HEADER    DNA BINDING PROTEIN                     02-SEP-02   1MM2              
TITLE     SOLUTION STRUCTURE OF THE 2ND PHD DOMAIN FROM MI2B                    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: MI2-BETA;                                                  
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: MI2-BETA (RESIDUES 446-501);                               
COMPND   5 SYNONYM: CHROMODOMAIN HELICASE-DNA-BINDING PROTEIN 4;                
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: CHD4;                                                          
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21 (DE3);                                
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PGEX-6P                                   
KEYWDS    PHD, ZINC FINGER, PROTEIN SCAFFOLD, DNA BINDING PROTEIN               
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    A.H.Y.KWAN,D.A.GELL,A.VERGER,M.CROSSLEY,J.M.MATTHEWS,J.P.MACKAY       
REVDAT   3   23-FEB-22 1MM2    1       REMARK SEQADV LINK                       
REVDAT   2   24-FEB-09 1MM2    1       VERSN                                    
REVDAT   1   22-JUL-03 1MM2    0                                                
JRNL        AUTH   A.H.Y.KWAN,D.A.GELL,A.VERGER,M.CROSSLEY,J.M.MATTHEWS,        
JRNL        AUTH 2 J.P.MACKAY                                                   
JRNL        TITL   ENGINEERING A PROTEIN SCAFFOLD FROM A PHD FINGER             
JRNL        REF    STRUCTURE                     V.  11   803 2003              
JRNL        REFN                   ISSN 0969-2126                               
JRNL        PMID   12842043                                                     
JRNL        DOI    10.1016/S0969-2126(03)00122-9                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 2.5, DYANA 1.5                               
REMARK   3   AUTHORS     : BRUKER (XWINNMR), GUNTERT ET AL (DYANA)              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: STRUCTURE CALCULATIONS WERE PERFORMED     
REMARK   3  USING THE PACKAGE ARIA1.1 (AMBIGUOUS RESTRAINTS IN ITERATIVE        
REMARK   3  ASSIGNMENT). FINAL STRUCTURES ARE BASED ON 1284 UNAMBIGUOUS NOE-    
REMARK   3  DERIVED DISTANCE CONSTRAINTS, 8 SETS OF AMBIGUOUS NOE-DERIVED       
REMARK   3  DISTANCE CONSTRAINTS AND 39 ADDITIONAL DIHEDRAL ANGLE RESTRAINTS.   
REMARK   4                                                                      
REMARK   4 1MM2 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 04-SEP-02.                  
REMARK 100 THE DEPOSITION ID IS D_1000017008.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.5                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1MM MI2-PHD2 PROTEIN, 1MM DTT,     
REMARK 210                                   10MM SODIUM PHOSPHATE BUFFER (PH   
REMARK 210                                   7.5), 150MM NACL, 95% H2O, 5%      
REMARK 210                                   D2O; 0.2MM N15-LABELLED MI2-PHD2   
REMARK 210                                   PROTEIN, 1MM DTT, 10MM SODIUM      
REMARK 210                                   PHOSPHATE BUFFER (PH 7.5), 150MM   
REMARK 210                                   NACL, 95% H2O, 5% D2O              
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D TOCSY; DQF-COSY;      
REMARK 210                                   N15-HSQC                           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XEASY 1.3.13, ARIA 1.1.2           
REMARK 210   METHOD USED                   : SIMULATED ANNEALING, MOLECULAR     
REMARK 210                                   DYNAMICS, TORSION ANGLE DYNAMICS   
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 500                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED MOSTLY USING STANDARD 2D       
REMARK 210  HOMONUCLEAR TECHNIQUES                                              
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   HG   CYS A    12    ZN     ZN A    63              1.06            
REMARK 500   HB2  CYS A    24     HB3  CYS A    50              1.28            
REMARK 500   HB2  ARG A    52     HB3  LEU A    58              1.30            
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 ASP A   6     -169.78   -171.67                                   
REMARK 500  1 HIS A   8     -131.40     62.66                                   
REMARK 500  1 VAL A  14      -62.07    -99.88                                   
REMARK 500  1 PRO A  28       38.18    -75.32                                   
REMARK 500  1 TYR A  31     -146.52   -117.20                                   
REMARK 500  1 PRO A  51       10.41    -69.91                                   
REMARK 500  1 PRO A  56       44.18    -79.17                                   
REMARK 500  1 ALA A  57     -163.65   -162.72                                   
REMARK 500  2 ASP A   6     -132.89    -89.40                                   
REMARK 500  2 THR A  26      -61.58   -106.08                                   
REMARK 500  2 TYR A  31     -161.51   -127.33                                   
REMARK 500  2 HIS A  32     -130.25   -123.07                                   
REMARK 500  2 HIS A  34       -3.14   -143.46                                   
REMARK 500  2 CYS A  50      159.85    -48.51                                   
REMARK 500  2 ALA A  57       46.33   -109.16                                   
REMARK 500  3 PRO A  28       40.79    -81.56                                   
REMARK 500  3 TYR A  31     -153.43   -131.44                                   
REMARK 500  3 LEU A  36     -166.57   -125.72                                   
REMARK 500  3 CYS A  50      159.32    -46.92                                   
REMARK 500  3 PRO A  51       34.57    -66.30                                   
REMARK 500  3 ARG A  52      -47.18   -141.75                                   
REMARK 500  3 CYS A  55       71.41     53.30                                   
REMARK 500  4 LEU A   3      -74.55     67.95                                   
REMARK 500  4 SER A   5       48.98    -95.65                                   
REMARK 500  4 CYS A  12     -109.06     48.16                                   
REMARK 500  4 ARG A  13      -55.00   -179.06                                   
REMARK 500  4 ASP A  17     -138.72    168.31                                   
REMARK 500  4 HIS A  32     -125.08   -128.96                                   
REMARK 500  4 LYS A  59      106.75   -165.27                                   
REMARK 500  5 HIS A   7      -67.36     70.34                                   
REMARK 500  5 PRO A  28       34.29    -82.46                                   
REMARK 500  5 TYR A  31     -152.95   -130.87                                   
REMARK 500  5 HIS A  32     -138.17   -134.38                                   
REMARK 500  5 PRO A  51       13.76    -66.99                                   
REMARK 500  5 ALA A  57       32.93   -143.73                                   
REMARK 500  5 LYS A  59       29.54   -147.06                                   
REMARK 500  6 HIS A   8     -102.30     68.68                                   
REMARK 500  6 PRO A  28       48.33    -88.22                                   
REMARK 500  6 TYR A  31     -159.64   -133.35                                   
REMARK 500  6 LEU A  36     -166.21   -118.13                                   
REMARK 500  6 PRO A  51       42.25    -66.46                                   
REMARK 500  6 ARG A  52      -29.79   -151.29                                   
REMARK 500  6 CYS A  55      146.22     74.22                                   
REMARK 500  7 SER A   5      -68.51    -95.45                                   
REMARK 500  7 HIS A   8     -120.07     62.79                                   
REMARK 500  7 VAL A  14      -47.92   -138.22                                   
REMARK 500  7 TYR A  31     -162.10   -128.80                                   
REMARK 500  7 GLU A  47       59.98    -99.73                                   
REMARK 500  7 PRO A  51       16.02    -68.03                                   
REMARK 500  8 LEU A   3     -164.88     64.58                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     148 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A  63  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  12   SG                                                     
REMARK 620 2 CYS A  15   SG  108.5                                              
REMARK 620 3 HIS A  32   ND1 109.0 108.5                                        
REMARK 620 4 CYS A  35   SG  111.3 109.4 110.1                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A  62  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  24   SG                                                     
REMARK 620 2 CYS A  27   SG  109.3                                              
REMARK 620 3 CYS A  50   SG  111.8 108.8                                        
REMARK 620 4 CYS A  53   SG  109.4 107.8 109.6                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 62                   
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 63                   
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1FP0   RELATED DB: PDB                                   
REMARK 900 1FP0 CONTAINS PHD DOMAIN FROM KAP-1                                  
REMARK 900 RELATED ID: 1F62   RELATED DB: PDB                                   
REMARK 900 1F62 CONTAINS PHD DOMAIN FROM WSTF                                   
REMARK 900 RELATED ID: 1MM3   RELATED DB: PDB                                   
REMARK 900 1MM3 CONTAINS THE 2ND PHD DOMAIN FROM MI2B WITH C-TERMINAL LOOP      
REMARK 900 REPLACED BY CORRESPONDING LOOP FROM WSTF                             
DBREF  1MM2 A    6    61  UNP    Q14839   CHD4_HUMAN     446    501             
SEQADV 1MM2 GLY A    1  UNP  Q14839              CLONING ARTIFACT               
SEQADV 1MM2 PRO A    2  UNP  Q14839              CLONING ARTIFACT               
SEQADV 1MM2 LEU A    3  UNP  Q14839              CLONING ARTIFACT               
SEQADV 1MM2 GLY A    4  UNP  Q14839              CLONING ARTIFACT               
SEQADV 1MM2 SER A    5  UNP  Q14839              CLONING ARTIFACT               
SEQRES   1 A   61  GLY PRO LEU GLY SER ASP HIS HIS MET GLU PHE CYS ARG          
SEQRES   2 A   61  VAL CYS LYS ASP GLY GLY GLU LEU LEU CYS CYS ASP THR          
SEQRES   3 A   61  CYS PRO SER SER TYR HIS ILE HIS CYS LEU ASN PRO PRO          
SEQRES   4 A   61  LEU PRO GLU ILE PRO ASN GLY GLU TRP LEU CYS PRO ARG          
SEQRES   5 A   61  CYS THR CYS PRO ALA LEU LYS GLY LYS                          
HET     ZN  A  62       1                                                       
HET     ZN  A  63       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    2(ZN 2+)                                                     
LINK         SG  CYS A  12                ZN    ZN A  63     1555   1555  2.24  
LINK         SG  CYS A  15                ZN    ZN A  63     1555   1555  2.29  
LINK         SG  CYS A  24                ZN    ZN A  62     1555   1555  2.32  
LINK         SG  CYS A  27                ZN    ZN A  62     1555   1555  2.27  
LINK         ND1 HIS A  32                ZN    ZN A  63     1555   1555  1.96  
LINK         SG  CYS A  35                ZN    ZN A  63     1555   1555  2.33  
LINK         SG  CYS A  50                ZN    ZN A  62     1555   1555  2.29  
LINK         SG  CYS A  53                ZN    ZN A  62     1555   1555  2.28  
SITE     1 AC1  4 CYS A  24  CYS A  27  CYS A  50  CYS A  53                    
SITE     1 AC2  4 CYS A  12  CYS A  15  HIS A  32  CYS A  35                    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1     -16.140  12.242  -1.967  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -17.349  13.092  -1.871  1.00  0.00           C  
ATOM      3  C   GLY A   1     -17.317  13.967  -0.638  1.00  0.00           C  
ATOM      4  O   GLY A   1     -16.331  13.953   0.099  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -15.550  12.541  -2.770  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -16.410  11.243  -2.103  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -15.579  12.320  -1.093  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -17.408  13.721  -2.747  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -18.224  12.460  -1.831  1.00  0.00           H  
ATOM     10  N   PRO A   2     -18.385  14.734  -0.376  1.00  0.00           N  
ATOM     11  CA  PRO A   2     -18.464  15.596   0.803  1.00  0.00           C  
ATOM     12  C   PRO A   2     -18.427  14.791   2.099  1.00  0.00           C  
ATOM     13  O   PRO A   2     -19.050  13.730   2.195  1.00  0.00           O  
ATOM     14  CB  PRO A   2     -19.812  16.307   0.649  1.00  0.00           C  
ATOM     15  CG  PRO A   2     -20.599  15.450  -0.278  1.00  0.00           C  
ATOM     16  CD  PRO A   2     -19.602  14.810  -1.199  1.00  0.00           C  
ATOM     17  HA  PRO A   2     -17.666  16.326   0.812  1.00  0.00           H  
ATOM     18  HB2 PRO A   2     -20.291  16.389   1.613  1.00  0.00           H  
ATOM     19  HB3 PRO A   2     -19.654  17.292   0.235  1.00  0.00           H  
ATOM     20  HG2 PRO A   2     -21.132  14.696   0.282  1.00  0.00           H  
ATOM     21  HG3 PRO A   2     -21.291  16.059  -0.841  1.00  0.00           H  
ATOM     22  HD2 PRO A   2     -19.936  13.824  -1.491  1.00  0.00           H  
ATOM     23  HD3 PRO A   2     -19.441  15.428  -2.069  1.00  0.00           H  
ATOM     24  N   LEU A   3     -17.640  15.270   3.062  1.00  0.00           N  
ATOM     25  CA  LEU A   3     -17.463  14.596   4.352  1.00  0.00           C  
ATOM     26  C   LEU A   3     -16.840  13.215   4.174  1.00  0.00           C  
ATOM     27  O   LEU A   3     -17.029  12.325   5.005  1.00  0.00           O  
ATOM     28  CB  LEU A   3     -18.801  14.467   5.089  1.00  0.00           C  
ATOM     29  CG  LEU A   3     -19.517  15.783   5.380  1.00  0.00           C  
ATOM     30  CD1 LEU A   3     -20.909  15.774   4.772  1.00  0.00           C  
ATOM     31  CD2 LEU A   3     -19.596  16.026   6.877  1.00  0.00           C  
ATOM     32  H   LEU A   3     -17.138  16.098   2.891  1.00  0.00           H  
ATOM     33  HA  LEU A   3     -16.797  15.201   4.948  1.00  0.00           H  
ATOM     34  HB2 LEU A   3     -19.457  13.851   4.490  1.00  0.00           H  
ATOM     35  HB3 LEU A   3     -18.622  13.964   6.027  1.00  0.00           H  
ATOM     36  HG  LEU A   3     -18.959  16.597   4.937  1.00  0.00           H  
ATOM     37 HD11 LEU A   3     -21.201  16.785   4.526  1.00  0.00           H  
ATOM     38 HD12 LEU A   3     -20.906  15.171   3.876  1.00  0.00           H  
ATOM     39 HD13 LEU A   3     -21.609  15.358   5.481  1.00  0.00           H  
ATOM     40 HD21 LEU A   3     -20.387  16.730   7.083  1.00  0.00           H  
ATOM     41 HD22 LEU A   3     -19.805  15.093   7.380  1.00  0.00           H  
ATOM     42 HD23 LEU A   3     -18.657  16.424   7.229  1.00  0.00           H  
ATOM     43  N   GLY A   4     -16.134  13.022   3.073  1.00  0.00           N  
ATOM     44  CA  GLY A   4     -15.547  11.733   2.795  1.00  0.00           C  
ATOM     45  C   GLY A   4     -14.556  11.783   1.657  1.00  0.00           C  
ATOM     46  O   GLY A   4     -14.879  11.417   0.525  1.00  0.00           O  
ATOM     47  H   GLY A   4     -16.036  13.755   2.425  1.00  0.00           H  
ATOM     48  HA2 GLY A   4     -15.046  11.379   3.685  1.00  0.00           H  
ATOM     49  HA3 GLY A   4     -16.336  11.039   2.540  1.00  0.00           H  
ATOM     50  N   SER A   5     -13.343  12.223   1.957  1.00  0.00           N  
ATOM     51  CA  SER A   5     -12.284  12.272   0.968  1.00  0.00           C  
ATOM     52  C   SER A   5     -11.844  10.853   0.625  1.00  0.00           C  
ATOM     53  O   SER A   5     -11.966  10.413  -0.520  1.00  0.00           O  
ATOM     54  CB  SER A   5     -11.115  13.091   1.514  1.00  0.00           C  
ATOM     55  OG  SER A   5     -11.441  13.636   2.785  1.00  0.00           O  
ATOM     56  H   SER A   5     -13.142  12.490   2.881  1.00  0.00           H  
ATOM     57  HA  SER A   5     -12.672  12.749   0.081  1.00  0.00           H  
ATOM     58  HB2 SER A   5     -10.248  12.456   1.620  1.00  0.00           H  
ATOM     59  HB3 SER A   5     -10.888  13.899   0.834  1.00  0.00           H  
ATOM     60  HG  SER A   5     -10.751  13.393   3.427  1.00  0.00           H  
ATOM     61  N   ASP A   6     -11.500  10.100   1.662  1.00  0.00           N  
ATOM     62  CA  ASP A   6     -11.190   8.682   1.535  1.00  0.00           C  
ATOM     63  C   ASP A   6     -11.039   8.073   2.921  1.00  0.00           C  
ATOM     64  O   ASP A   6     -11.337   8.734   3.919  1.00  0.00           O  
ATOM     65  CB  ASP A   6      -9.912   8.464   0.720  1.00  0.00           C  
ATOM     66  CG  ASP A   6     -10.003   7.227  -0.148  1.00  0.00           C  
ATOM     67  OD1 ASP A   6     -10.520   7.320  -1.282  1.00  0.00           O  
ATOM     68  OD2 ASP A   6      -9.569   6.147   0.303  1.00  0.00           O  
ATOM     69  H   ASP A   6     -11.545  10.490   2.562  1.00  0.00           H  
ATOM     70  HA  ASP A   6     -12.020   8.205   1.031  1.00  0.00           H  
ATOM     71  HB2 ASP A   6      -9.747   9.320   0.083  1.00  0.00           H  
ATOM     72  HB3 ASP A   6      -9.076   8.352   1.392  1.00  0.00           H  
ATOM     73  N   HIS A   7     -10.555   6.845   2.996  1.00  0.00           N  
ATOM     74  CA  HIS A   7     -10.345   6.199   4.285  1.00  0.00           C  
ATOM     75  C   HIS A   7      -8.862   6.194   4.644  1.00  0.00           C  
ATOM     76  O   HIS A   7      -8.009   6.410   3.777  1.00  0.00           O  
ATOM     77  CB  HIS A   7     -10.918   4.770   4.291  1.00  0.00           C  
ATOM     78  CG  HIS A   7     -10.221   3.804   3.372  1.00  0.00           C  
ATOM     79  ND1 HIS A   7     -10.688   3.555   2.105  1.00  0.00           N  
ATOM     80  CD2 HIS A   7      -9.127   3.036   3.596  1.00  0.00           C  
ATOM     81  CE1 HIS A   7      -9.877   2.645   1.591  1.00  0.00           C  
ATOM     82  NE2 HIS A   7      -8.916   2.299   2.459  1.00  0.00           N  
ATOM     83  H   HIS A   7     -10.294   6.375   2.171  1.00  0.00           H  
ATOM     84  HA  HIS A   7     -10.870   6.784   5.027  1.00  0.00           H  
ATOM     85  HB2 HIS A   7     -10.851   4.373   5.292  1.00  0.00           H  
ATOM     86  HB3 HIS A   7     -11.958   4.810   4.000  1.00  0.00           H  
ATOM     87  HD2 HIS A   7      -8.530   3.012   4.495  1.00  0.00           H  
ATOM     88  HE1 HIS A   7      -9.979   2.230   0.601  1.00  0.00           H  
ATOM     89  HE2 HIS A   7      -8.364   1.485   2.405  1.00  0.00           H  
ATOM     90  N   HIS A   8      -8.569   5.991   5.929  1.00  0.00           N  
ATOM     91  CA  HIS A   8      -7.198   5.997   6.434  1.00  0.00           C  
ATOM     92  C   HIS A   8      -6.558   7.371   6.229  1.00  0.00           C  
ATOM     93  O   HIS A   8      -7.176   8.398   6.520  1.00  0.00           O  
ATOM     94  CB  HIS A   8      -6.363   4.900   5.759  1.00  0.00           C  
ATOM     95  CG  HIS A   8      -6.653   3.517   6.260  1.00  0.00           C  
ATOM     96  ND1 HIS A   8      -7.175   3.296   7.511  1.00  0.00           N  
ATOM     97  CD2 HIS A   8      -6.457   2.328   5.646  1.00  0.00           C  
ATOM     98  CE1 HIS A   8      -7.285   1.981   7.628  1.00  0.00           C  
ATOM     99  NE2 HIS A   8      -6.860   1.355   6.521  1.00  0.00           N  
ATOM    100  H   HIS A   8      -9.305   5.859   6.566  1.00  0.00           H  
ATOM    101  HA  HIS A   8      -7.242   5.794   7.495  1.00  0.00           H  
ATOM    102  HB2 HIS A   8      -6.561   4.914   4.698  1.00  0.00           H  
ATOM    103  HB3 HIS A   8      -5.316   5.102   5.928  1.00  0.00           H  
ATOM    104  HD2 HIS A   8      -6.051   2.170   4.658  1.00  0.00           H  
ATOM    105  HE1 HIS A   8      -7.659   1.477   8.508  1.00  0.00           H  
ATOM    106  HE2 HIS A   8      -6.625   0.403   6.457  1.00  0.00           H  
ATOM    107  N   MET A   9      -5.352   7.394   5.680  1.00  0.00           N  
ATOM    108  CA  MET A   9      -4.683   8.652   5.389  1.00  0.00           C  
ATOM    109  C   MET A   9      -5.123   9.176   4.033  1.00  0.00           C  
ATOM    110  O   MET A   9      -5.168   8.429   3.055  1.00  0.00           O  
ATOM    111  CB  MET A   9      -3.165   8.476   5.420  1.00  0.00           C  
ATOM    112  CG  MET A   9      -2.592   8.362   6.821  1.00  0.00           C  
ATOM    113  SD  MET A   9      -0.825   8.715   6.881  1.00  0.00           S  
ATOM    114  CE  MET A   9      -0.834  10.344   7.621  1.00  0.00           C  
ATOM    115  H   MET A   9      -4.929   6.553   5.406  1.00  0.00           H  
ATOM    116  HA  MET A   9      -4.971   9.364   6.145  1.00  0.00           H  
ATOM    117  HB2 MET A   9      -2.906   7.578   4.874  1.00  0.00           H  
ATOM    118  HB3 MET A   9      -2.705   9.325   4.934  1.00  0.00           H  
ATOM    119  HG2 MET A   9      -3.107   9.062   7.465  1.00  0.00           H  
ATOM    120  HG3 MET A   9      -2.759   7.358   7.180  1.00  0.00           H  
ATOM    121  HE1 MET A   9      -1.409  10.321   8.535  1.00  0.00           H  
ATOM    122  HE2 MET A   9       0.181  10.643   7.842  1.00  0.00           H  
ATOM    123  HE3 MET A   9      -1.277  11.049   6.935  1.00  0.00           H  
ATOM    124  N   GLU A  10      -5.494  10.446   3.983  1.00  0.00           N  
ATOM    125  CA  GLU A  10      -5.969  11.049   2.745  1.00  0.00           C  
ATOM    126  C   GLU A  10      -4.810  11.280   1.778  1.00  0.00           C  
ATOM    127  O   GLU A  10      -5.016  11.455   0.574  1.00  0.00           O  
ATOM    128  CB  GLU A  10      -6.700  12.365   3.026  1.00  0.00           C  
ATOM    129  CG  GLU A  10      -5.969  13.283   3.992  1.00  0.00           C  
ATOM    130  CD  GLU A  10      -6.417  13.096   5.425  1.00  0.00           C  
ATOM    131  OE1 GLU A  10      -7.375  13.778   5.853  1.00  0.00           O  
ATOM    132  OE2 GLU A  10      -5.816  12.262   6.131  1.00  0.00           O  
ATOM    133  H   GLU A  10      -5.482  10.985   4.810  1.00  0.00           H  
ATOM    134  HA  GLU A  10      -6.662  10.356   2.291  1.00  0.00           H  
ATOM    135  HB2 GLU A  10      -6.834  12.894   2.095  1.00  0.00           H  
ATOM    136  HB3 GLU A  10      -7.671  12.140   3.443  1.00  0.00           H  
ATOM    137  HG2 GLU A  10      -4.915  13.073   3.934  1.00  0.00           H  
ATOM    138  HG3 GLU A  10      -6.151  14.308   3.705  1.00  0.00           H  
ATOM    139  N   PHE A  11      -3.591  11.188   2.295  1.00  0.00           N  
ATOM    140  CA  PHE A  11      -2.401  11.292   1.468  1.00  0.00           C  
ATOM    141  C   PHE A  11      -1.413  10.195   1.827  1.00  0.00           C  
ATOM    142  O   PHE A  11      -1.588   9.480   2.811  1.00  0.00           O  
ATOM    143  CB  PHE A  11      -1.721  12.661   1.631  1.00  0.00           C  
ATOM    144  CG  PHE A  11      -1.388  13.010   3.055  1.00  0.00           C  
ATOM    145  CD1 PHE A  11      -2.299  13.680   3.851  1.00  0.00           C  
ATOM    146  CD2 PHE A  11      -0.163  12.658   3.598  1.00  0.00           C  
ATOM    147  CE1 PHE A  11      -1.996  13.991   5.161  1.00  0.00           C  
ATOM    148  CE2 PHE A  11       0.146  12.967   4.905  1.00  0.00           C  
ATOM    149  CZ  PHE A  11      -0.772  13.635   5.689  1.00  0.00           C  
ATOM    150  H   PHE A  11      -3.490  10.958   3.245  1.00  0.00           H  
ATOM    151  HA  PHE A  11      -2.701  11.169   0.439  1.00  0.00           H  
ATOM    152  HB2 PHE A  11      -0.798  12.660   1.070  1.00  0.00           H  
ATOM    153  HB3 PHE A  11      -2.366  13.427   1.240  1.00  0.00           H  
ATOM    154  HD1 PHE A  11      -3.255  13.962   3.436  1.00  0.00           H  
ATOM    155  HD2 PHE A  11       0.557  12.136   2.983  1.00  0.00           H  
ATOM    156  HE1 PHE A  11      -2.717  14.513   5.773  1.00  0.00           H  
ATOM    157  HE2 PHE A  11       1.105  12.688   5.316  1.00  0.00           H  
ATOM    158  HZ  PHE A  11      -0.534  13.877   6.713  1.00  0.00           H  
ATOM    159  N   CYS A  12      -0.339  10.131   1.070  1.00  0.00           N  
ATOM    160  CA  CYS A  12       0.737   9.199   1.334  1.00  0.00           C  
ATOM    161  C   CYS A  12       1.562   9.674   2.521  1.00  0.00           C  
ATOM    162  O   CYS A  12       2.032  10.807   2.534  1.00  0.00           O  
ATOM    163  CB  CYS A  12       1.621   9.116   0.103  1.00  0.00           C  
ATOM    164  SG  CYS A  12       2.393   7.518  -0.194  1.00  0.00           S  
ATOM    165  H   CYS A  12      -0.245  10.768   0.331  1.00  0.00           H  
ATOM    166  HA  CYS A  12       0.314   8.228   1.544  1.00  0.00           H  
ATOM    167  HB2 CYS A  12       1.029   9.355  -0.766  1.00  0.00           H  
ATOM    168  HB3 CYS A  12       2.411   9.845   0.195  1.00  0.00           H  
ATOM    169  HG  CYS A  12       2.663   7.465  -1.494  1.00  0.00           H  
ATOM    170  N   ARG A  13       1.771   8.801   3.491  1.00  0.00           N  
ATOM    171  CA  ARG A  13       2.572   9.148   4.663  1.00  0.00           C  
ATOM    172  C   ARG A  13       4.030   9.388   4.271  1.00  0.00           C  
ATOM    173  O   ARG A  13       4.813   9.936   5.046  1.00  0.00           O  
ATOM    174  CB  ARG A  13       2.497   8.035   5.701  1.00  0.00           C  
ATOM    175  CG  ARG A  13       2.834   8.490   7.110  1.00  0.00           C  
ATOM    176  CD  ARG A  13       3.432   7.356   7.925  1.00  0.00           C  
ATOM    177  NE  ARG A  13       2.541   6.196   7.985  1.00  0.00           N  
ATOM    178  CZ  ARG A  13       2.486   5.348   9.013  1.00  0.00           C  
ATOM    179  NH1 ARG A  13       3.301   5.498  10.051  1.00  0.00           N  
ATOM    180  NH2 ARG A  13       1.612   4.350   8.994  1.00  0.00           N  
ATOM    181  H   ARG A  13       1.376   7.904   3.424  1.00  0.00           H  
ATOM    182  HA  ARG A  13       2.168  10.055   5.087  1.00  0.00           H  
ATOM    183  HB2 ARG A  13       1.496   7.633   5.707  1.00  0.00           H  
ATOM    184  HB3 ARG A  13       3.189   7.253   5.424  1.00  0.00           H  
ATOM    185  HG2 ARG A  13       3.548   9.298   7.056  1.00  0.00           H  
ATOM    186  HG3 ARG A  13       1.931   8.834   7.592  1.00  0.00           H  
ATOM    187  HD2 ARG A  13       4.365   7.059   7.471  1.00  0.00           H  
ATOM    188  HD3 ARG A  13       3.618   7.709   8.930  1.00  0.00           H  
ATOM    189  HE  ARG A  13       1.934   6.051   7.214  1.00  0.00           H  
ATOM    190 HH11 ARG A  13       3.966   6.253  10.065  1.00  0.00           H  
ATOM    191 HH12 ARG A  13       3.260   4.860  10.833  1.00  0.00           H  
ATOM    192 HH21 ARG A  13       0.994   4.236   8.212  1.00  0.00           H  
ATOM    193 HH22 ARG A  13       1.560   3.699   9.761  1.00  0.00           H  
ATOM    194  N   VAL A  14       4.395   8.914   3.090  1.00  0.00           N  
ATOM    195  CA  VAL A  14       5.764   9.021   2.614  1.00  0.00           C  
ATOM    196  C   VAL A  14       5.929  10.182   1.636  1.00  0.00           C  
ATOM    197  O   VAL A  14       6.739  11.079   1.857  1.00  0.00           O  
ATOM    198  CB  VAL A  14       6.215   7.708   1.939  1.00  0.00           C  
ATOM    199  CG1 VAL A  14       7.655   7.805   1.458  1.00  0.00           C  
ATOM    200  CG2 VAL A  14       6.055   6.545   2.900  1.00  0.00           C  
ATOM    201  H   VAL A  14       3.738   8.435   2.549  1.00  0.00           H  
ATOM    202  HA  VAL A  14       6.400   9.194   3.470  1.00  0.00           H  
ATOM    203  HB  VAL A  14       5.581   7.526   1.081  1.00  0.00           H  
ATOM    204 HG11 VAL A  14       8.322   7.722   2.303  1.00  0.00           H  
ATOM    205 HG12 VAL A  14       7.857   7.006   0.761  1.00  0.00           H  
ATOM    206 HG13 VAL A  14       7.809   8.757   0.970  1.00  0.00           H  
ATOM    207 HG21 VAL A  14       5.416   6.840   3.719  1.00  0.00           H  
ATOM    208 HG22 VAL A  14       5.613   5.707   2.381  1.00  0.00           H  
ATOM    209 HG23 VAL A  14       7.025   6.261   3.283  1.00  0.00           H  
ATOM    210  N   CYS A  15       5.226  10.115   0.513  1.00  0.00           N  
ATOM    211  CA  CYS A  15       5.406  11.096  -0.547  1.00  0.00           C  
ATOM    212  C   CYS A  15       4.314  12.173  -0.531  1.00  0.00           C  
ATOM    213  O   CYS A  15       4.379  13.135  -1.295  1.00  0.00           O  
ATOM    214  CB  CYS A  15       5.439  10.383  -1.900  1.00  0.00           C  
ATOM    215  SG  CYS A  15       3.801   9.954  -2.558  1.00  0.00           S  
ATOM    216  H   CYS A  15       4.663   9.337   0.351  1.00  0.00           H  
ATOM    217  HA  CYS A  15       6.359  11.576  -0.387  1.00  0.00           H  
ATOM    218  HB2 CYS A  15       5.921  11.023  -2.622  1.00  0.00           H  
ATOM    219  HB3 CYS A  15       6.005   9.469  -1.802  1.00  0.00           H  
ATOM    220  N   LYS A  16       3.322  12.002   0.347  1.00  0.00           N  
ATOM    221  CA  LYS A  16       2.220  12.955   0.511  1.00  0.00           C  
ATOM    222  C   LYS A  16       1.274  12.960  -0.690  1.00  0.00           C  
ATOM    223  O   LYS A  16       0.322  13.738  -0.729  1.00  0.00           O  
ATOM    224  CB  LYS A  16       2.748  14.368   0.777  1.00  0.00           C  
ATOM    225  CG  LYS A  16       3.316  14.551   2.176  1.00  0.00           C  
ATOM    226  CD  LYS A  16       4.662  15.253   2.139  1.00  0.00           C  
ATOM    227  CE  LYS A  16       5.809  14.262   2.024  1.00  0.00           C  
ATOM    228  NZ  LYS A  16       7.105  14.941   1.766  1.00  0.00           N  
ATOM    229  H   LYS A  16       3.343  11.222   0.936  1.00  0.00           H  
ATOM    230  HA  LYS A  16       1.657  12.638   1.376  1.00  0.00           H  
ATOM    231  HB2 LYS A  16       3.529  14.587   0.064  1.00  0.00           H  
ATOM    232  HB3 LYS A  16       1.941  15.074   0.643  1.00  0.00           H  
ATOM    233  HG2 LYS A  16       2.628  15.143   2.759  1.00  0.00           H  
ATOM    234  HG3 LYS A  16       3.438  13.581   2.635  1.00  0.00           H  
ATOM    235  HD2 LYS A  16       4.686  15.919   1.289  1.00  0.00           H  
ATOM    236  HD3 LYS A  16       4.782  15.823   3.048  1.00  0.00           H  
ATOM    237  HE2 LYS A  16       5.881  13.707   2.948  1.00  0.00           H  
ATOM    238  HE3 LYS A  16       5.601  13.582   1.213  1.00  0.00           H  
ATOM    239  HZ1 LYS A  16       7.436  15.422   2.628  1.00  0.00           H  
ATOM    240  HZ2 LYS A  16       6.995  15.649   1.006  1.00  0.00           H  
ATOM    241  HZ3 LYS A  16       7.823  14.244   1.470  1.00  0.00           H  
ATOM    242  N   ASP A  17       1.500  12.066  -1.643  1.00  0.00           N  
ATOM    243  CA  ASP A  17       0.627  11.967  -2.809  1.00  0.00           C  
ATOM    244  C   ASP A  17      -0.601  11.126  -2.490  1.00  0.00           C  
ATOM    245  O   ASP A  17      -0.491  10.075  -1.862  1.00  0.00           O  
ATOM    246  CB  ASP A  17       1.378  11.376  -4.003  1.00  0.00           C  
ATOM    247  CG  ASP A  17       0.513  11.261  -5.240  1.00  0.00           C  
ATOM    248  OD1 ASP A  17      -0.259  10.290  -5.342  1.00  0.00           O  
ATOM    249  OD2 ASP A  17       0.604  12.141  -6.119  1.00  0.00           O  
ATOM    250  H   ASP A  17       2.267  11.456  -1.563  1.00  0.00           H  
ATOM    251  HA  ASP A  17       0.307  12.960  -3.056  1.00  0.00           H  
ATOM    252  HB2 ASP A  17       2.221  12.007  -4.237  1.00  0.00           H  
ATOM    253  HB3 ASP A  17       1.733  10.390  -3.742  1.00  0.00           H  
ATOM    254  N   GLY A  18      -1.772  11.621  -2.871  1.00  0.00           N  
ATOM    255  CA  GLY A  18      -3.007  10.928  -2.563  1.00  0.00           C  
ATOM    256  C   GLY A  18      -3.693  10.375  -3.797  1.00  0.00           C  
ATOM    257  O   GLY A  18      -4.922  10.338  -3.868  1.00  0.00           O  
ATOM    258  H   GLY A  18      -1.801  12.485  -3.335  1.00  0.00           H  
ATOM    259  HA2 GLY A  18      -2.790  10.109  -1.891  1.00  0.00           H  
ATOM    260  HA3 GLY A  18      -3.681  11.616  -2.071  1.00  0.00           H  
ATOM    261  N   GLY A  19      -2.903   9.974  -4.782  1.00  0.00           N  
ATOM    262  CA  GLY A  19      -3.464   9.430  -5.999  1.00  0.00           C  
ATOM    263  C   GLY A  19      -3.707   7.941  -5.898  1.00  0.00           C  
ATOM    264  O   GLY A  19      -4.734   7.502  -5.375  1.00  0.00           O  
ATOM    265  H   GLY A  19      -1.925  10.062  -4.687  1.00  0.00           H  
ATOM    266  HA2 GLY A  19      -4.399   9.926  -6.206  1.00  0.00           H  
ATOM    267  HA3 GLY A  19      -2.780   9.619  -6.814  1.00  0.00           H  
ATOM    268  N   GLU A  20      -2.732   7.162  -6.339  1.00  0.00           N  
ATOM    269  CA  GLU A  20      -2.797   5.708  -6.257  1.00  0.00           C  
ATOM    270  C   GLU A  20      -2.410   5.249  -4.856  1.00  0.00           C  
ATOM    271  O   GLU A  20      -1.340   4.677  -4.651  1.00  0.00           O  
ATOM    272  CB  GLU A  20      -1.853   5.091  -7.289  1.00  0.00           C  
ATOM    273  CG  GLU A  20      -2.314   3.748  -7.824  1.00  0.00           C  
ATOM    274  CD  GLU A  20      -1.675   3.416  -9.154  1.00  0.00           C  
ATOM    275  OE1 GLU A  20      -0.436   3.257  -9.204  1.00  0.00           O  
ATOM    276  OE2 GLU A  20      -2.405   3.328 -10.163  1.00  0.00           O  
ATOM    277  H   GLU A  20      -1.915   7.581  -6.698  1.00  0.00           H  
ATOM    278  HA  GLU A  20      -3.811   5.401  -6.465  1.00  0.00           H  
ATOM    279  HB2 GLU A  20      -1.760   5.771  -8.123  1.00  0.00           H  
ATOM    280  HB3 GLU A  20      -0.882   4.959  -6.836  1.00  0.00           H  
ATOM    281  HG2 GLU A  20      -2.054   2.979  -7.113  1.00  0.00           H  
ATOM    282  HG3 GLU A  20      -3.386   3.772  -7.952  1.00  0.00           H  
ATOM    283  N   LEU A  21      -3.248   5.562  -3.883  1.00  0.00           N  
ATOM    284  CA  LEU A  21      -2.921   5.286  -2.496  1.00  0.00           C  
ATOM    285  C   LEU A  21      -3.097   3.813  -2.172  1.00  0.00           C  
ATOM    286  O   LEU A  21      -4.188   3.251  -2.306  1.00  0.00           O  
ATOM    287  CB  LEU A  21      -3.780   6.133  -1.554  1.00  0.00           C  
ATOM    288  CG  LEU A  21      -3.179   7.486  -1.169  1.00  0.00           C  
ATOM    289  CD1 LEU A  21      -4.164   8.282  -0.333  1.00  0.00           C  
ATOM    290  CD2 LEU A  21      -1.873   7.303  -0.414  1.00  0.00           C  
ATOM    291  H   LEU A  21      -4.061   6.070  -4.096  1.00  0.00           H  
ATOM    292  HA  LEU A  21      -1.884   5.548  -2.346  1.00  0.00           H  
ATOM    293  HB2 LEU A  21      -4.734   6.306  -2.030  1.00  0.00           H  
ATOM    294  HB3 LEU A  21      -3.947   5.569  -0.648  1.00  0.00           H  
ATOM    295  HG  LEU A  21      -2.972   8.049  -2.066  1.00  0.00           H  
ATOM    296 HD11 LEU A  21      -4.908   7.616   0.078  1.00  0.00           H  
ATOM    297 HD12 LEU A  21      -3.638   8.774   0.472  1.00  0.00           H  
ATOM    298 HD13 LEU A  21      -4.645   9.023  -0.952  1.00  0.00           H  
ATOM    299 HD21 LEU A  21      -1.179   8.080  -0.701  1.00  0.00           H  
ATOM    300 HD22 LEU A  21      -2.061   7.362   0.648  1.00  0.00           H  
ATOM    301 HD23 LEU A  21      -1.451   6.338  -0.652  1.00  0.00           H  
ATOM    302  N   LEU A  22      -1.998   3.198  -1.776  1.00  0.00           N  
ATOM    303  CA  LEU A  22      -1.981   1.794  -1.410  1.00  0.00           C  
ATOM    304  C   LEU A  22      -2.022   1.662   0.104  1.00  0.00           C  
ATOM    305  O   LEU A  22      -1.009   1.842   0.777  1.00  0.00           O  
ATOM    306  CB  LEU A  22      -0.722   1.126  -1.964  1.00  0.00           C  
ATOM    307  CG  LEU A  22      -0.923  -0.287  -2.509  1.00  0.00           C  
ATOM    308  CD1 LEU A  22      -1.790  -0.261  -3.759  1.00  0.00           C  
ATOM    309  CD2 LEU A  22       0.423  -0.933  -2.800  1.00  0.00           C  
ATOM    310  H   LEU A  22      -1.161   3.714  -1.716  1.00  0.00           H  
ATOM    311  HA  LEU A  22      -2.856   1.322  -1.833  1.00  0.00           H  
ATOM    312  HB2 LEU A  22      -0.334   1.745  -2.760  1.00  0.00           H  
ATOM    313  HB3 LEU A  22       0.013   1.083  -1.173  1.00  0.00           H  
ATOM    314  HG  LEU A  22      -1.427  -0.885  -1.763  1.00  0.00           H  
ATOM    315 HD11 LEU A  22      -2.688  -0.837  -3.587  1.00  0.00           H  
ATOM    316 HD12 LEU A  22      -2.057   0.759  -3.992  1.00  0.00           H  
ATOM    317 HD13 LEU A  22      -1.244  -0.688  -4.587  1.00  0.00           H  
ATOM    318 HD21 LEU A  22       0.336  -1.576  -3.662  1.00  0.00           H  
ATOM    319 HD22 LEU A  22       1.156  -0.164  -2.996  1.00  0.00           H  
ATOM    320 HD23 LEU A  22       0.735  -1.515  -1.945  1.00  0.00           H  
ATOM    321  N   CYS A  23      -3.217   1.482   0.639  1.00  0.00           N  
ATOM    322  CA  CYS A  23      -3.406   1.442   2.078  1.00  0.00           C  
ATOM    323  C   CYS A  23      -3.628   0.015   2.559  1.00  0.00           C  
ATOM    324  O   CYS A  23      -4.299  -0.774   1.889  1.00  0.00           O  
ATOM    325  CB  CYS A  23      -4.598   2.317   2.465  1.00  0.00           C  
ATOM    326  SG  CYS A  23      -5.284   3.267   1.087  1.00  0.00           S  
ATOM    327  H   CYS A  23      -4.004   1.448   0.055  1.00  0.00           H  
ATOM    328  HA  CYS A  23      -2.516   1.835   2.544  1.00  0.00           H  
ATOM    329  HB2 CYS A  23      -5.385   1.688   2.853  1.00  0.00           H  
ATOM    330  HB3 CYS A  23      -4.292   3.017   3.228  1.00  0.00           H  
ATOM    331  HG  CYS A  23      -5.558   4.490   1.530  1.00  0.00           H  
ATOM    332  N   CYS A  24      -3.101  -0.296   3.743  1.00  0.00           N  
ATOM    333  CA  CYS A  24      -3.291  -1.605   4.343  1.00  0.00           C  
ATOM    334  C   CYS A  24      -4.775  -1.853   4.593  1.00  0.00           C  
ATOM    335  O   CYS A  24      -5.542  -0.918   4.838  1.00  0.00           O  
ATOM    336  CB  CYS A  24      -2.498  -1.715   5.661  1.00  0.00           C  
ATOM    337  SG  CYS A  24      -2.734  -3.288   6.568  1.00  0.00           S  
ATOM    338  H   CYS A  24      -2.607   0.386   4.239  1.00  0.00           H  
ATOM    339  HA  CYS A  24      -2.924  -2.346   3.646  1.00  0.00           H  
ATOM    340  HB2 CYS A  24      -1.447  -1.622   5.442  1.00  0.00           H  
ATOM    341  HB3 CYS A  24      -2.793  -0.910   6.317  1.00  0.00           H  
ATOM    342  N   ASP A  25      -5.172  -3.111   4.544  1.00  0.00           N  
ATOM    343  CA  ASP A  25      -6.555  -3.486   4.803  1.00  0.00           C  
ATOM    344  C   ASP A  25      -6.864  -3.346   6.290  1.00  0.00           C  
ATOM    345  O   ASP A  25      -8.022  -3.345   6.701  1.00  0.00           O  
ATOM    346  CB  ASP A  25      -6.815  -4.924   4.344  1.00  0.00           C  
ATOM    347  CG  ASP A  25      -8.259  -5.354   4.539  1.00  0.00           C  
ATOM    348  OD1 ASP A  25      -9.174  -4.569   4.206  1.00  0.00           O  
ATOM    349  OD2 ASP A  25      -8.485  -6.485   5.023  1.00  0.00           O  
ATOM    350  H   ASP A  25      -4.512  -3.811   4.350  1.00  0.00           H  
ATOM    351  HA  ASP A  25      -7.192  -2.813   4.247  1.00  0.00           H  
ATOM    352  HB2 ASP A  25      -6.573  -5.009   3.295  1.00  0.00           H  
ATOM    353  HB3 ASP A  25      -6.182  -5.593   4.909  1.00  0.00           H  
ATOM    354  N   THR A  26      -5.824  -3.183   7.091  1.00  0.00           N  
ATOM    355  CA  THR A  26      -6.000  -3.026   8.522  1.00  0.00           C  
ATOM    356  C   THR A  26      -5.462  -1.686   9.014  1.00  0.00           C  
ATOM    357  O   THR A  26      -6.173  -0.922   9.670  1.00  0.00           O  
ATOM    358  CB  THR A  26      -5.301  -4.158   9.288  1.00  0.00           C  
ATOM    359  OG1 THR A  26      -4.762  -5.118   8.365  1.00  0.00           O  
ATOM    360  CG2 THR A  26      -6.271  -4.842  10.235  1.00  0.00           C  
ATOM    361  H   THR A  26      -4.917  -3.139   6.706  1.00  0.00           H  
ATOM    362  HA  THR A  26      -7.058  -3.080   8.733  1.00  0.00           H  
ATOM    363  HB  THR A  26      -4.493  -3.734   9.868  1.00  0.00           H  
ATOM    364  HG1 THR A  26      -4.513  -4.671   7.547  1.00  0.00           H  
ATOM    365 HG21 THR A  26      -5.724  -5.496  10.900  1.00  0.00           H  
ATOM    366 HG22 THR A  26      -6.981  -5.422   9.665  1.00  0.00           H  
ATOM    367 HG23 THR A  26      -6.794  -4.096  10.813  1.00  0.00           H  
ATOM    368  N   CYS A  27      -4.194  -1.434   8.738  1.00  0.00           N  
ATOM    369  CA  CYS A  27      -3.529  -0.239   9.225  1.00  0.00           C  
ATOM    370  C   CYS A  27      -3.707   0.931   8.265  1.00  0.00           C  
ATOM    371  O   CYS A  27      -3.850   0.742   7.059  1.00  0.00           O  
ATOM    372  CB  CYS A  27      -2.047  -0.538   9.435  1.00  0.00           C  
ATOM    373  SG  CYS A  27      -1.725  -2.233  10.016  1.00  0.00           S  
ATOM    374  H   CYS A  27      -3.679  -2.085   8.218  1.00  0.00           H  
ATOM    375  HA  CYS A  27      -3.970   0.021  10.174  1.00  0.00           H  
ATOM    376  HB2 CYS A  27      -1.520  -0.402   8.503  1.00  0.00           H  
ATOM    377  HB3 CYS A  27      -1.650   0.145  10.173  1.00  0.00           H  
ATOM    378  N   PRO A  28      -3.670   2.166   8.789  1.00  0.00           N  
ATOM    379  CA  PRO A  28      -3.804   3.380   7.977  1.00  0.00           C  
ATOM    380  C   PRO A  28      -2.536   3.695   7.186  1.00  0.00           C  
ATOM    381  O   PRO A  28      -2.145   4.857   7.053  1.00  0.00           O  
ATOM    382  CB  PRO A  28      -4.068   4.467   9.018  1.00  0.00           C  
ATOM    383  CG  PRO A  28      -3.384   3.981  10.248  1.00  0.00           C  
ATOM    384  CD  PRO A  28      -3.498   2.481  10.222  1.00  0.00           C  
ATOM    385  HA  PRO A  28      -4.644   3.311   7.299  1.00  0.00           H  
ATOM    386  HB2 PRO A  28      -3.652   5.405   8.678  1.00  0.00           H  
ATOM    387  HB3 PRO A  28      -5.131   4.572   9.173  1.00  0.00           H  
ATOM    388  HG2 PRO A  28      -2.346   4.279  10.231  1.00  0.00           H  
ATOM    389  HG3 PRO A  28      -3.874   4.380  11.124  1.00  0.00           H  
ATOM    390  HD2 PRO A  28      -2.596   2.029  10.610  1.00  0.00           H  
ATOM    391  HD3 PRO A  28      -4.356   2.160  10.793  1.00  0.00           H  
ATOM    392  N   SER A  29      -1.888   2.657   6.682  1.00  0.00           N  
ATOM    393  CA  SER A  29      -0.650   2.805   5.943  1.00  0.00           C  
ATOM    394  C   SER A  29      -0.919   3.119   4.476  1.00  0.00           C  
ATOM    395  O   SER A  29      -0.649   2.304   3.599  1.00  0.00           O  
ATOM    396  CB  SER A  29       0.177   1.528   6.060  1.00  0.00           C  
ATOM    397  OG  SER A  29      -0.046   0.885   7.305  1.00  0.00           O  
ATOM    398  H   SER A  29      -2.249   1.757   6.826  1.00  0.00           H  
ATOM    399  HA  SER A  29      -0.096   3.622   6.380  1.00  0.00           H  
ATOM    400  HB2 SER A  29      -0.096   0.850   5.264  1.00  0.00           H  
ATOM    401  HB3 SER A  29       1.227   1.772   5.979  1.00  0.00           H  
ATOM    402  HG  SER A  29      -0.370  -0.011   7.144  1.00  0.00           H  
ATOM    403  N   SER A  30      -1.440   4.308   4.217  1.00  0.00           N  
ATOM    404  CA  SER A  30      -1.690   4.747   2.857  1.00  0.00           C  
ATOM    405  C   SER A  30      -0.374   5.139   2.187  1.00  0.00           C  
ATOM    406  O   SER A  30       0.180   6.210   2.450  1.00  0.00           O  
ATOM    407  CB  SER A  30      -2.671   5.918   2.863  1.00  0.00           C  
ATOM    408  OG  SER A  30      -3.766   5.655   3.729  1.00  0.00           O  
ATOM    409  H   SER A  30      -1.638   4.918   4.959  1.00  0.00           H  
ATOM    410  HA  SER A  30      -2.128   3.921   2.315  1.00  0.00           H  
ATOM    411  HB2 SER A  30      -2.163   6.809   3.202  1.00  0.00           H  
ATOM    412  HB3 SER A  30      -3.047   6.075   1.862  1.00  0.00           H  
ATOM    413  HG  SER A  30      -4.591   5.719   3.225  1.00  0.00           H  
ATOM    414  N   TYR A  31       0.189   4.200   1.443  1.00  0.00           N  
ATOM    415  CA  TYR A  31       1.496   4.381   0.838  1.00  0.00           C  
ATOM    416  C   TYR A  31       1.389   4.343  -0.698  1.00  0.00           C  
ATOM    417  O   TYR A  31       0.349   4.671  -1.266  1.00  0.00           O  
ATOM    418  CB  TYR A  31       2.448   3.276   1.318  1.00  0.00           C  
ATOM    419  CG  TYR A  31       2.800   3.316   2.790  1.00  0.00           C  
ATOM    420  CD1 TYR A  31       2.987   4.517   3.461  1.00  0.00           C  
ATOM    421  CD2 TYR A  31       2.980   2.136   3.501  1.00  0.00           C  
ATOM    422  CE1 TYR A  31       3.341   4.539   4.796  1.00  0.00           C  
ATOM    423  CE2 TYR A  31       3.328   2.150   4.835  1.00  0.00           C  
ATOM    424  CZ  TYR A  31       3.508   3.351   5.479  1.00  0.00           C  
ATOM    425  OH  TYR A  31       3.858   3.364   6.810  1.00  0.00           O  
ATOM    426  H   TYR A  31      -0.256   3.323   1.358  1.00  0.00           H  
ATOM    427  HA  TYR A  31       1.877   5.343   1.154  1.00  0.00           H  
ATOM    428  HB2 TYR A  31       1.993   2.317   1.121  1.00  0.00           H  
ATOM    429  HB3 TYR A  31       3.371   3.347   0.765  1.00  0.00           H  
ATOM    430  HD1 TYR A  31       2.850   5.444   2.925  1.00  0.00           H  
ATOM    431  HD2 TYR A  31       2.836   1.193   2.995  1.00  0.00           H  
ATOM    432  HE1 TYR A  31       3.482   5.482   5.301  1.00  0.00           H  
ATOM    433  HE2 TYR A  31       3.459   1.220   5.371  1.00  0.00           H  
ATOM    434  HH  TYR A  31       4.596   3.986   6.942  1.00  0.00           H  
ATOM    435  N   HIS A  32       2.430   3.817  -1.338  1.00  0.00           N  
ATOM    436  CA  HIS A  32       2.449   3.560  -2.778  1.00  0.00           C  
ATOM    437  C   HIS A  32       3.182   2.253  -3.017  1.00  0.00           C  
ATOM    438  O   HIS A  32       3.600   1.610  -2.060  1.00  0.00           O  
ATOM    439  CB  HIS A  32       3.156   4.684  -3.544  1.00  0.00           C  
ATOM    440  CG  HIS A  32       2.248   5.754  -4.066  1.00  0.00           C  
ATOM    441  ND1 HIS A  32       2.275   7.032  -3.582  1.00  0.00           N  
ATOM    442  CD2 HIS A  32       1.312   5.684  -5.043  1.00  0.00           C  
ATOM    443  CE1 HIS A  32       1.368   7.712  -4.258  1.00  0.00           C  
ATOM    444  NE2 HIS A  32       0.755   6.936  -5.162  1.00  0.00           N  
ATOM    445  H   HIS A  32       3.174   3.470  -0.807  1.00  0.00           H  
ATOM    446  HA  HIS A  32       1.429   3.470  -3.124  1.00  0.00           H  
ATOM    447  HB2 HIS A  32       3.873   5.153  -2.890  1.00  0.00           H  
ATOM    448  HB3 HIS A  32       3.677   4.254  -4.388  1.00  0.00           H  
ATOM    449  HD2 HIS A  32       1.054   4.815  -5.628  1.00  0.00           H  
ATOM    450  HE1 HIS A  32       1.141   8.756  -4.099  1.00  0.00           H  
ATOM    451  HE2 HIS A  32       0.231   7.259  -5.934  1.00  0.00           H  
ATOM    452  N   ILE A  33       3.452   1.915  -4.268  1.00  0.00           N  
ATOM    453  CA  ILE A  33       4.233   0.720  -4.556  1.00  0.00           C  
ATOM    454  C   ILE A  33       5.726   1.006  -4.422  1.00  0.00           C  
ATOM    455  O   ILE A  33       6.542   0.085  -4.345  1.00  0.00           O  
ATOM    456  CB  ILE A  33       3.934   0.145  -5.958  1.00  0.00           C  
ATOM    457  CG1 ILE A  33       4.190   1.188  -7.049  1.00  0.00           C  
ATOM    458  CG2 ILE A  33       2.501  -0.356  -6.021  1.00  0.00           C  
ATOM    459  CD1 ILE A  33       4.309   0.597  -8.438  1.00  0.00           C  
ATOM    460  H   ILE A  33       3.170   2.503  -5.005  1.00  0.00           H  
ATOM    461  HA  ILE A  33       3.962  -0.029  -3.824  1.00  0.00           H  
ATOM    462  HB  ILE A  33       4.587  -0.700  -6.118  1.00  0.00           H  
ATOM    463 HG12 ILE A  33       3.374   1.894  -7.059  1.00  0.00           H  
ATOM    464 HG21 ILE A  33       2.337  -0.860  -6.962  1.00  0.00           H  
ATOM    465 HG22 ILE A  33       2.323  -1.045  -5.208  1.00  0.00           H  
ATOM    466 HG23 ILE A  33       1.823   0.481  -5.938  1.00  0.00           H  
ATOM    467 HD11 ILE A  33       3.342   0.237  -8.758  1.00  0.00           H  
ATOM    468 HD12 ILE A  33       4.657   1.355  -9.124  1.00  0.00           H  
ATOM    469 HD13 ILE A  33       5.011  -0.225  -8.421  1.00  0.00           H  
ATOM    470  N   HIS A  34       6.068   2.288  -4.332  1.00  0.00           N  
ATOM    471  CA  HIS A  34       7.457   2.694  -4.149  1.00  0.00           C  
ATOM    472  C   HIS A  34       7.616   3.595  -2.924  1.00  0.00           C  
ATOM    473  O   HIS A  34       8.660   4.217  -2.737  1.00  0.00           O  
ATOM    474  CB  HIS A  34       8.004   3.389  -5.408  1.00  0.00           C  
ATOM    475  CG  HIS A  34       7.229   4.590  -5.875  1.00  0.00           C  
ATOM    476  ND1 HIS A  34       7.309   5.020  -7.181  1.00  0.00           N  
ATOM    477  CD2 HIS A  34       6.405   5.420  -5.193  1.00  0.00           C  
ATOM    478  CE1 HIS A  34       6.539   6.091  -7.261  1.00  0.00           C  
ATOM    479  NE2 HIS A  34       5.971   6.371  -6.080  1.00  0.00           N  
ATOM    480  H   HIS A  34       5.368   2.972  -4.373  1.00  0.00           H  
ATOM    481  HA  HIS A  34       8.031   1.796  -3.979  1.00  0.00           H  
ATOM    482  HB2 HIS A  34       9.013   3.713  -5.212  1.00  0.00           H  
ATOM    483  HB3 HIS A  34       8.017   2.672  -6.217  1.00  0.00           H  
ATOM    484  HD2 HIS A  34       6.128   5.341  -4.152  1.00  0.00           H  
ATOM    485  HE1 HIS A  34       6.386   6.665  -8.163  1.00  0.00           H  
ATOM    486  HE2 HIS A  34       5.505   7.211  -5.844  1.00  0.00           H  
ATOM    487  N   CYS A  35       6.599   3.629  -2.070  1.00  0.00           N  
ATOM    488  CA  CYS A  35       6.662   4.421  -0.849  1.00  0.00           C  
ATOM    489  C   CYS A  35       6.703   3.510   0.379  1.00  0.00           C  
ATOM    490  O   CYS A  35       6.229   3.860   1.458  1.00  0.00           O  
ATOM    491  CB  CYS A  35       5.489   5.410  -0.785  1.00  0.00           C  
ATOM    492  SG  CYS A  35       5.471   6.601  -2.169  1.00  0.00           S  
ATOM    493  H   CYS A  35       5.812   3.072  -2.240  1.00  0.00           H  
ATOM    494  HA  CYS A  35       7.585   4.981  -0.880  1.00  0.00           H  
ATOM    495  HB2 CYS A  35       4.561   4.868  -0.797  1.00  0.00           H  
ATOM    496  HB3 CYS A  35       5.557   5.972   0.131  1.00  0.00           H  
ATOM    497  N   LEU A  36       7.336   2.363   0.204  1.00  0.00           N  
ATOM    498  CA  LEU A  36       7.563   1.418   1.290  1.00  0.00           C  
ATOM    499  C   LEU A  36       9.004   0.927   1.239  1.00  0.00           C  
ATOM    500  O   LEU A  36       9.779   1.371   0.388  1.00  0.00           O  
ATOM    501  CB  LEU A  36       6.605   0.226   1.187  1.00  0.00           C  
ATOM    502  CG  LEU A  36       5.531   0.348   0.109  1.00  0.00           C  
ATOM    503  CD1 LEU A  36       5.684  -0.749  -0.933  1.00  0.00           C  
ATOM    504  CD2 LEU A  36       4.147   0.298   0.728  1.00  0.00           C  
ATOM    505  H   LEU A  36       7.716   2.167  -0.677  1.00  0.00           H  
ATOM    506  HA  LEU A  36       7.397   1.932   2.225  1.00  0.00           H  
ATOM    507  HB2 LEU A  36       7.188  -0.661   0.987  1.00  0.00           H  
ATOM    508  HB3 LEU A  36       6.114   0.105   2.142  1.00  0.00           H  
ATOM    509  HG  LEU A  36       5.644   1.301  -0.391  1.00  0.00           H  
ATOM    510 HD11 LEU A  36       4.952  -1.523  -0.750  1.00  0.00           H  
ATOM    511 HD12 LEU A  36       5.529  -0.333  -1.917  1.00  0.00           H  
ATOM    512 HD13 LEU A  36       6.676  -1.169  -0.871  1.00  0.00           H  
ATOM    513 HD21 LEU A  36       3.966   1.209   1.279  1.00  0.00           H  
ATOM    514 HD22 LEU A  36       3.408   0.198  -0.053  1.00  0.00           H  
ATOM    515 HD23 LEU A  36       4.081  -0.547   1.397  1.00  0.00           H  
ATOM    516  N   ASN A  37       9.347  -0.036   2.090  1.00  0.00           N  
ATOM    517  CA  ASN A  37      10.684  -0.624   2.069  1.00  0.00           C  
ATOM    518  C   ASN A  37      10.812  -1.643   0.929  1.00  0.00           C  
ATOM    519  O   ASN A  37      11.678  -1.491   0.070  1.00  0.00           O  
ATOM    520  CB  ASN A  37      11.036  -1.267   3.418  1.00  0.00           C  
ATOM    521  CG  ASN A  37      12.535  -1.318   3.660  1.00  0.00           C  
ATOM    522  OD1 ASN A  37      13.317  -0.728   2.914  1.00  0.00           O  
ATOM    523  ND2 ASN A  37      12.948  -2.029   4.699  1.00  0.00           N  
ATOM    524  H   ASN A  37       8.678  -0.383   2.723  1.00  0.00           H  
ATOM    525  HA  ASN A  37      11.381   0.177   1.878  1.00  0.00           H  
ATOM    526  HB2 ASN A  37      10.580  -0.694   4.213  1.00  0.00           H  
ATOM    527  HB3 ASN A  37      10.650  -2.275   3.441  1.00  0.00           H  
ATOM    528 HD21 ASN A  37      12.270  -2.488   5.252  1.00  0.00           H  
ATOM    529 HD22 ASN A  37      13.916  -2.064   4.886  1.00  0.00           H  
ATOM    530  N   PRO A  38       9.921  -2.658   0.852  1.00  0.00           N  
ATOM    531  CA  PRO A  38       9.913  -3.603  -0.259  1.00  0.00           C  
ATOM    532  C   PRO A  38       9.080  -3.080  -1.432  1.00  0.00           C  
ATOM    533  O   PRO A  38       7.859  -2.950  -1.326  1.00  0.00           O  
ATOM    534  CB  PRO A  38       9.270  -4.843   0.360  1.00  0.00           C  
ATOM    535  CG  PRO A  38       8.341  -4.319   1.408  1.00  0.00           C  
ATOM    536  CD  PRO A  38       8.828  -2.945   1.801  1.00  0.00           C  
ATOM    537  HA  PRO A  38      10.912  -3.836  -0.594  1.00  0.00           H  
ATOM    538  HB2 PRO A  38       8.736  -5.392  -0.402  1.00  0.00           H  
ATOM    539  HB3 PRO A  38      10.035  -5.470   0.792  1.00  0.00           H  
ATOM    540  HG2 PRO A  38       7.343  -4.253   1.008  1.00  0.00           H  
ATOM    541  HG3 PRO A  38       8.355  -4.977   2.266  1.00  0.00           H  
ATOM    542  HD2 PRO A  38       8.032  -2.224   1.695  1.00  0.00           H  
ATOM    543  HD3 PRO A  38       9.196  -2.954   2.817  1.00  0.00           H  
ATOM    544  N   PRO A  39       9.737  -2.672  -2.527  1.00  0.00           N  
ATOM    545  CA  PRO A  39       9.064  -2.053  -3.671  1.00  0.00           C  
ATOM    546  C   PRO A  39       8.299  -3.064  -4.512  1.00  0.00           C  
ATOM    547  O   PRO A  39       8.835  -4.109  -4.891  1.00  0.00           O  
ATOM    548  CB  PRO A  39      10.210  -1.443  -4.491  1.00  0.00           C  
ATOM    549  CG  PRO A  39      11.416  -1.525  -3.617  1.00  0.00           C  
ATOM    550  CD  PRO A  39      11.188  -2.697  -2.710  1.00  0.00           C  
ATOM    551  HA  PRO A  39       8.390  -1.271  -3.355  1.00  0.00           H  
ATOM    552  HB2 PRO A  39      10.343  -2.012  -5.400  1.00  0.00           H  
ATOM    553  HB3 PRO A  39       9.972  -0.418  -4.737  1.00  0.00           H  
ATOM    554  HG2 PRO A  39      12.297  -1.686  -4.220  1.00  0.00           H  
ATOM    555  HG3 PRO A  39      11.515  -0.618  -3.039  1.00  0.00           H  
ATOM    556  HD2 PRO A  39      11.503  -3.614  -3.184  1.00  0.00           H  
ATOM    557  HD3 PRO A  39      11.700  -2.556  -1.770  1.00  0.00           H  
ATOM    558  N   LEU A  40       7.056  -2.737  -4.824  1.00  0.00           N  
ATOM    559  CA  LEU A  40       6.225  -3.587  -5.664  1.00  0.00           C  
ATOM    560  C   LEU A  40       6.198  -3.042  -7.084  1.00  0.00           C  
ATOM    561  O   LEU A  40       6.149  -1.830  -7.282  1.00  0.00           O  
ATOM    562  CB  LEU A  40       4.799  -3.675  -5.112  1.00  0.00           C  
ATOM    563  CG  LEU A  40       4.682  -3.681  -3.587  1.00  0.00           C  
ATOM    564  CD1 LEU A  40       3.236  -3.493  -3.165  1.00  0.00           C  
ATOM    565  CD2 LEU A  40       5.236  -4.977  -3.013  1.00  0.00           C  
ATOM    566  H   LEU A  40       6.701  -1.873  -4.521  1.00  0.00           H  
ATOM    567  HA  LEU A  40       6.662  -4.573  -5.676  1.00  0.00           H  
ATOM    568  HB2 LEU A  40       4.239  -2.831  -5.491  1.00  0.00           H  
ATOM    569  HB3 LEU A  40       4.349  -4.580  -5.488  1.00  0.00           H  
ATOM    570  HG  LEU A  40       5.260  -2.859  -3.183  1.00  0.00           H  
ATOM    571 HD11 LEU A  40       3.117  -2.520  -2.713  1.00  0.00           H  
ATOM    572 HD12 LEU A  40       2.593  -3.569  -4.031  1.00  0.00           H  
ATOM    573 HD13 LEU A  40       2.968  -4.258  -2.451  1.00  0.00           H  
ATOM    574 HD21 LEU A  40       5.296  -4.896  -1.938  1.00  0.00           H  
ATOM    575 HD22 LEU A  40       4.581  -5.795  -3.277  1.00  0.00           H  
ATOM    576 HD23 LEU A  40       6.221  -5.160  -3.415  1.00  0.00           H  
ATOM    577  N   PRO A  41       6.322  -3.915  -8.090  1.00  0.00           N  
ATOM    578  CA  PRO A  41       6.379  -3.490  -9.491  1.00  0.00           C  
ATOM    579  C   PRO A  41       5.019  -3.043 -10.023  1.00  0.00           C  
ATOM    580  O   PRO A  41       4.941  -2.292 -10.993  1.00  0.00           O  
ATOM    581  CB  PRO A  41       6.862  -4.743 -10.230  1.00  0.00           C  
ATOM    582  CG  PRO A  41       6.475  -5.882  -9.354  1.00  0.00           C  
ATOM    583  CD  PRO A  41       6.515  -5.369  -7.940  1.00  0.00           C  
ATOM    584  HA  PRO A  41       7.094  -2.693  -9.626  1.00  0.00           H  
ATOM    585  HB2 PRO A  41       6.374  -4.804 -11.192  1.00  0.00           H  
ATOM    586  HB3 PRO A  41       7.932  -4.694 -10.366  1.00  0.00           H  
ATOM    587  HG2 PRO A  41       5.478  -6.209  -9.601  1.00  0.00           H  
ATOM    588  HG3 PRO A  41       7.178  -6.693  -9.477  1.00  0.00           H  
ATOM    589  HD2 PRO A  41       5.715  -5.806  -7.361  1.00  0.00           H  
ATOM    590  HD3 PRO A  41       7.470  -5.585  -7.486  1.00  0.00           H  
ATOM    591  N   GLU A  42       3.954  -3.506  -9.384  1.00  0.00           N  
ATOM    592  CA  GLU A  42       2.599  -3.158  -9.796  1.00  0.00           C  
ATOM    593  C   GLU A  42       1.698  -3.014  -8.577  1.00  0.00           C  
ATOM    594  O   GLU A  42       2.047  -3.474  -7.487  1.00  0.00           O  
ATOM    595  CB  GLU A  42       2.041  -4.233 -10.729  1.00  0.00           C  
ATOM    596  CG  GLU A  42       1.964  -3.810 -12.185  1.00  0.00           C  
ATOM    597  CD  GLU A  42       0.941  -4.609 -12.960  1.00  0.00           C  
ATOM    598  OE1 GLU A  42      -0.253  -4.555 -12.602  1.00  0.00           O  
ATOM    599  OE2 GLU A  42       1.323  -5.303 -13.929  1.00  0.00           O  
ATOM    600  H   GLU A  42       4.079  -4.098  -8.613  1.00  0.00           H  
ATOM    601  HA  GLU A  42       2.639  -2.215 -10.320  1.00  0.00           H  
ATOM    602  HB2 GLU A  42       2.669  -5.110 -10.664  1.00  0.00           H  
ATOM    603  HB3 GLU A  42       1.044  -4.493 -10.400  1.00  0.00           H  
ATOM    604  HG2 GLU A  42       1.693  -2.767 -12.231  1.00  0.00           H  
ATOM    605  HG3 GLU A  42       2.932  -3.952 -12.642  1.00  0.00           H  
ATOM    606  N   ILE A  43       0.523  -2.428  -8.771  1.00  0.00           N  
ATOM    607  CA  ILE A  43      -0.442  -2.288  -7.689  1.00  0.00           C  
ATOM    608  C   ILE A  43      -1.261  -3.566  -7.533  1.00  0.00           C  
ATOM    609  O   ILE A  43      -1.795  -4.093  -8.509  1.00  0.00           O  
ATOM    610  CB  ILE A  43      -1.404  -1.097  -7.910  1.00  0.00           C  
ATOM    611  CG1 ILE A  43      -1.816  -0.992  -9.379  1.00  0.00           C  
ATOM    612  CG2 ILE A  43      -0.763   0.198  -7.446  1.00  0.00           C  
ATOM    613  CD1 ILE A  43      -3.215  -0.449  -9.575  1.00  0.00           C  
ATOM    614  H   ILE A  43       0.283  -2.120  -9.672  1.00  0.00           H  
ATOM    615  HA  ILE A  43       0.108  -2.114  -6.774  1.00  0.00           H  
ATOM    616  HB  ILE A  43      -2.285  -1.264  -7.308  1.00  0.00           H  
ATOM    617 HG12 ILE A  43      -1.131  -0.334  -9.894  1.00  0.00           H  
ATOM    618 HG21 ILE A  43      -0.972   0.979  -8.164  1.00  0.00           H  
ATOM    619 HG22 ILE A  43      -1.167   0.474  -6.486  1.00  0.00           H  
ATOM    620 HG23 ILE A  43       0.306   0.062  -7.364  1.00  0.00           H  
ATOM    621 HD11 ILE A  43      -3.905  -1.269  -9.703  1.00  0.00           H  
ATOM    622 HD12 ILE A  43      -3.500   0.130  -8.708  1.00  0.00           H  
ATOM    623 HD13 ILE A  43      -3.238   0.181 -10.453  1.00  0.00           H  
ATOM    624  N   PRO A  44      -1.354  -4.092  -6.305  1.00  0.00           N  
ATOM    625  CA  PRO A  44      -2.122  -5.306  -6.020  1.00  0.00           C  
ATOM    626  C   PRO A  44      -3.608  -5.100  -6.288  1.00  0.00           C  
ATOM    627  O   PRO A  44      -4.236  -4.203  -5.714  1.00  0.00           O  
ATOM    628  CB  PRO A  44      -1.875  -5.558  -4.526  1.00  0.00           C  
ATOM    629  CG  PRO A  44      -0.688  -4.727  -4.179  1.00  0.00           C  
ATOM    630  CD  PRO A  44      -0.729  -3.543  -5.096  1.00  0.00           C  
ATOM    631  HA  PRO A  44      -1.765  -6.146  -6.597  1.00  0.00           H  
ATOM    632  HB2 PRO A  44      -2.743  -5.259  -3.959  1.00  0.00           H  
ATOM    633  HB3 PRO A  44      -1.679  -6.608  -4.364  1.00  0.00           H  
ATOM    634  HG2 PRO A  44      -0.752  -4.407  -3.151  1.00  0.00           H  
ATOM    635  HG3 PRO A  44       0.217  -5.292  -4.341  1.00  0.00           H  
ATOM    636  HD2 PRO A  44      -1.334  -2.755  -4.670  1.00  0.00           H  
ATOM    637  HD3 PRO A  44       0.269  -3.188  -5.303  1.00  0.00           H  
ATOM    638  N   ASN A  45      -4.153  -5.889  -7.204  1.00  0.00           N  
ATOM    639  CA  ASN A  45      -5.555  -5.765  -7.579  1.00  0.00           C  
ATOM    640  C   ASN A  45      -6.448  -6.475  -6.571  1.00  0.00           C  
ATOM    641  O   ASN A  45      -6.837  -7.629  -6.768  1.00  0.00           O  
ATOM    642  CB  ASN A  45      -5.790  -6.338  -8.978  1.00  0.00           C  
ATOM    643  CG  ASN A  45      -6.820  -5.548  -9.760  1.00  0.00           C  
ATOM    644  OD1 ASN A  45      -7.783  -5.020  -9.196  1.00  0.00           O  
ATOM    645  ND2 ASN A  45      -6.625  -5.459 -11.066  1.00  0.00           N  
ATOM    646  H   ASN A  45      -3.591  -6.559  -7.657  1.00  0.00           H  
ATOM    647  HA  ASN A  45      -5.807  -4.715  -7.585  1.00  0.00           H  
ATOM    648  HB2 ASN A  45      -4.860  -6.322  -9.527  1.00  0.00           H  
ATOM    649  HB3 ASN A  45      -6.134  -7.357  -8.889  1.00  0.00           H  
ATOM    650 HD21 ASN A  45      -5.836  -5.903 -11.448  1.00  0.00           H  
ATOM    651 HD22 ASN A  45      -7.272  -4.949 -11.600  1.00  0.00           H  
ATOM    652  N   GLY A  46      -6.752  -5.789  -5.485  1.00  0.00           N  
ATOM    653  CA  GLY A  46      -7.583  -6.365  -4.454  1.00  0.00           C  
ATOM    654  C   GLY A  46      -7.238  -5.829  -3.087  1.00  0.00           C  
ATOM    655  O   GLY A  46      -6.934  -4.644  -2.936  1.00  0.00           O  
ATOM    656  H   GLY A  46      -6.396  -4.879  -5.371  1.00  0.00           H  
ATOM    657  HA2 GLY A  46      -8.617  -6.136  -4.669  1.00  0.00           H  
ATOM    658  HA3 GLY A  46      -7.453  -7.437  -4.455  1.00  0.00           H  
ATOM    659  N   GLU A  47      -7.208  -6.707  -2.103  1.00  0.00           N  
ATOM    660  CA  GLU A  47      -6.842  -6.314  -0.756  1.00  0.00           C  
ATOM    661  C   GLU A  47      -5.366  -6.569  -0.513  1.00  0.00           C  
ATOM    662  O   GLU A  47      -4.842  -7.624  -0.869  1.00  0.00           O  
ATOM    663  CB  GLU A  47      -7.677  -7.073   0.267  1.00  0.00           C  
ATOM    664  CG  GLU A  47      -8.428  -6.166   1.216  1.00  0.00           C  
ATOM    665  CD  GLU A  47      -9.926  -6.273   1.054  1.00  0.00           C  
ATOM    666  OE1 GLU A  47     -10.472  -7.374   1.270  1.00  0.00           O  
ATOM    667  OE2 GLU A  47     -10.569  -5.257   0.726  1.00  0.00           O  
ATOM    668  H   GLU A  47      -7.374  -7.658  -2.298  1.00  0.00           H  
ATOM    669  HA  GLU A  47      -7.038  -5.257  -0.657  1.00  0.00           H  
ATOM    670  HB2 GLU A  47      -8.396  -7.688  -0.255  1.00  0.00           H  
ATOM    671  HB3 GLU A  47      -7.026  -7.706   0.848  1.00  0.00           H  
ATOM    672  HG2 GLU A  47      -8.170  -6.437   2.230  1.00  0.00           H  
ATOM    673  HG3 GLU A  47      -8.130  -5.143   1.031  1.00  0.00           H  
ATOM    674  N   TRP A  48      -4.690  -5.583   0.047  1.00  0.00           N  
ATOM    675  CA  TRP A  48      -3.273  -5.683   0.295  1.00  0.00           C  
ATOM    676  C   TRP A  48      -2.968  -5.139   1.685  1.00  0.00           C  
ATOM    677  O   TRP A  48      -3.431  -4.057   2.049  1.00  0.00           O  
ATOM    678  CB  TRP A  48      -2.519  -4.913  -0.802  1.00  0.00           C  
ATOM    679  CG  TRP A  48      -1.106  -4.542  -0.467  1.00  0.00           C  
ATOM    680  CD1 TRP A  48       0.019  -5.258  -0.752  1.00  0.00           C  
ATOM    681  CD2 TRP A  48      -0.669  -3.353   0.194  1.00  0.00           C  
ATOM    682  NE1 TRP A  48       1.130  -4.586  -0.308  1.00  0.00           N  
ATOM    683  CE2 TRP A  48       0.733  -3.414   0.284  1.00  0.00           C  
ATOM    684  CE3 TRP A  48      -1.330  -2.243   0.721  1.00  0.00           C  
ATOM    685  CZ2 TRP A  48       1.482  -2.407   0.883  1.00  0.00           C  
ATOM    686  CZ3 TRP A  48      -0.589  -1.249   1.316  1.00  0.00           C  
ATOM    687  CH2 TRP A  48       0.804  -1.331   1.393  1.00  0.00           C  
ATOM    688  H   TRP A  48      -5.154  -4.741   0.277  1.00  0.00           H  
ATOM    689  HA  TRP A  48      -2.997  -6.727   0.255  1.00  0.00           H  
ATOM    690  HB2 TRP A  48      -2.492  -5.518  -1.696  1.00  0.00           H  
ATOM    691  HB3 TRP A  48      -3.058  -4.000  -1.015  1.00  0.00           H  
ATOM    692  HD1 TRP A  48       0.021  -6.213  -1.257  1.00  0.00           H  
ATOM    693  HE1 TRP A  48       2.056  -4.900  -0.392  1.00  0.00           H  
ATOM    694  HE3 TRP A  48      -2.404  -2.159   0.675  1.00  0.00           H  
ATOM    695  HZ2 TRP A  48       2.560  -2.459   0.950  1.00  0.00           H  
ATOM    696  HZ3 TRP A  48      -1.086  -0.388   1.727  1.00  0.00           H  
ATOM    697  HH2 TRP A  48       1.339  -0.527   1.875  1.00  0.00           H  
ATOM    698  N   LEU A  49      -2.263  -5.921   2.483  1.00  0.00           N  
ATOM    699  CA  LEU A  49      -1.908  -5.497   3.825  1.00  0.00           C  
ATOM    700  C   LEU A  49      -0.552  -4.810   3.794  1.00  0.00           C  
ATOM    701  O   LEU A  49       0.274  -5.100   2.923  1.00  0.00           O  
ATOM    702  CB  LEU A  49      -1.893  -6.683   4.793  1.00  0.00           C  
ATOM    703  CG  LEU A  49      -3.261  -7.060   5.374  1.00  0.00           C  
ATOM    704  CD1 LEU A  49      -4.050  -7.916   4.395  1.00  0.00           C  
ATOM    705  CD2 LEU A  49      -3.094  -7.786   6.698  1.00  0.00           C  
ATOM    706  H   LEU A  49      -1.978  -6.805   2.165  1.00  0.00           H  
ATOM    707  HA  LEU A  49      -2.650  -4.783   4.154  1.00  0.00           H  
ATOM    708  HB2 LEU A  49      -1.492  -7.542   4.278  1.00  0.00           H  
ATOM    709  HB3 LEU A  49      -1.236  -6.439   5.614  1.00  0.00           H  
ATOM    710  HG  LEU A  49      -3.826  -6.158   5.557  1.00  0.00           H  
ATOM    711 HD11 LEU A  49      -3.482  -8.041   3.485  1.00  0.00           H  
ATOM    712 HD12 LEU A  49      -4.242  -8.883   4.837  1.00  0.00           H  
ATOM    713 HD13 LEU A  49      -4.990  -7.432   4.170  1.00  0.00           H  
ATOM    714 HD21 LEU A  49      -3.743  -8.648   6.718  1.00  0.00           H  
ATOM    715 HD22 LEU A  49      -2.068  -8.105   6.805  1.00  0.00           H  
ATOM    716 HD23 LEU A  49      -3.350  -7.121   7.509  1.00  0.00           H  
ATOM    717  N   CYS A  50      -0.386  -3.822   4.661  1.00  0.00           N  
ATOM    718  CA  CYS A  50       0.799  -2.978   4.664  1.00  0.00           C  
ATOM    719  C   CYS A  50       2.087  -3.800   4.733  1.00  0.00           C  
ATOM    720  O   CYS A  50       2.077  -4.964   5.141  1.00  0.00           O  
ATOM    721  CB  CYS A  50       0.730  -1.991   5.835  1.00  0.00           C  
ATOM    722  SG  CYS A  50       0.929  -2.745   7.479  1.00  0.00           S  
ATOM    723  H   CYS A  50      -1.127  -3.596   5.264  1.00  0.00           H  
ATOM    724  HA  CYS A  50       0.801  -2.417   3.741  1.00  0.00           H  
ATOM    725  HB2 CYS A  50       1.511  -1.255   5.720  1.00  0.00           H  
ATOM    726  HB3 CYS A  50      -0.228  -1.492   5.817  1.00  0.00           H  
ATOM    727  N   PRO A  51       3.226  -3.188   4.363  1.00  0.00           N  
ATOM    728  CA  PRO A  51       4.532  -3.856   4.381  1.00  0.00           C  
ATOM    729  C   PRO A  51       5.036  -4.127   5.797  1.00  0.00           C  
ATOM    730  O   PRO A  51       6.182  -4.535   5.991  1.00  0.00           O  
ATOM    731  CB  PRO A  51       5.452  -2.860   3.672  1.00  0.00           C  
ATOM    732  CG  PRO A  51       4.810  -1.538   3.892  1.00  0.00           C  
ATOM    733  CD  PRO A  51       3.331  -1.795   3.887  1.00  0.00           C  
ATOM    734  HA  PRO A  51       4.509  -4.784   3.825  1.00  0.00           H  
ATOM    735  HB2 PRO A  51       6.437  -2.899   4.113  1.00  0.00           H  
ATOM    736  HB3 PRO A  51       5.510  -3.101   2.621  1.00  0.00           H  
ATOM    737  HG2 PRO A  51       5.118  -1.133   4.846  1.00  0.00           H  
ATOM    738  HG3 PRO A  51       5.076  -0.863   3.093  1.00  0.00           H  
ATOM    739  HD2 PRO A  51       2.830  -1.118   4.563  1.00  0.00           H  
ATOM    740  HD3 PRO A  51       2.933  -1.698   2.888  1.00  0.00           H  
ATOM    741  N   ARG A  52       4.168  -3.933   6.777  1.00  0.00           N  
ATOM    742  CA  ARG A  52       4.505  -4.225   8.156  1.00  0.00           C  
ATOM    743  C   ARG A  52       3.663  -5.385   8.668  1.00  0.00           C  
ATOM    744  O   ARG A  52       4.105  -6.149   9.525  1.00  0.00           O  
ATOM    745  CB  ARG A  52       4.318  -2.977   9.028  1.00  0.00           C  
ATOM    746  CG  ARG A  52       3.239  -3.100  10.096  1.00  0.00           C  
ATOM    747  CD  ARG A  52       2.726  -1.735  10.515  1.00  0.00           C  
ATOM    748  NE  ARG A  52       2.448  -0.872   9.368  1.00  0.00           N  
ATOM    749  CZ  ARG A  52       3.157   0.212   9.054  1.00  0.00           C  
ATOM    750  NH1 ARG A  52       4.242   0.526   9.751  1.00  0.00           N  
ATOM    751  NH2 ARG A  52       2.794   0.966   8.024  1.00  0.00           N  
ATOM    752  H   ARG A  52       3.260  -3.627   6.557  1.00  0.00           H  
ATOM    753  HA  ARG A  52       5.542  -4.520   8.179  1.00  0.00           H  
ATOM    754  HB2 ARG A  52       5.253  -2.758   9.522  1.00  0.00           H  
ATOM    755  HB3 ARG A  52       4.062  -2.145   8.390  1.00  0.00           H  
ATOM    756  HG2 ARG A  52       2.416  -3.678   9.702  1.00  0.00           H  
ATOM    757  HG3 ARG A  52       3.655  -3.599  10.958  1.00  0.00           H  
ATOM    758  HD2 ARG A  52       1.815  -1.868  11.080  1.00  0.00           H  
ATOM    759  HD3 ARG A  52       3.470  -1.261  11.141  1.00  0.00           H  
ATOM    760  HE  ARG A  52       1.680  -1.121   8.798  1.00  0.00           H  
ATOM    761 HH11 ARG A  52       4.536  -0.057  10.518  1.00  0.00           H  
ATOM    762 HH12 ARG A  52       4.787   1.335   9.508  1.00  0.00           H  
ATOM    763 HH21 ARG A  52       1.986   0.719   7.480  1.00  0.00           H  
ATOM    764 HH22 ARG A  52       3.320   1.792   7.783  1.00  0.00           H  
ATOM    765  N   CYS A  53       2.488  -5.566   8.071  1.00  0.00           N  
ATOM    766  CA  CYS A  53       1.614  -6.679   8.410  1.00  0.00           C  
ATOM    767  C   CYS A  53       2.216  -7.999   7.936  1.00  0.00           C  
ATOM    768  O   CYS A  53       1.797  -9.080   8.353  1.00  0.00           O  
ATOM    769  CB  CYS A  53       0.240  -6.469   7.782  1.00  0.00           C  
ATOM    770  SG  CYS A  53      -0.952  -5.645   8.882  1.00  0.00           S  
ATOM    771  H   CYS A  53       2.219  -4.954   7.351  1.00  0.00           H  
ATOM    772  HA  CYS A  53       1.508  -6.708   9.482  1.00  0.00           H  
ATOM    773  HB2 CYS A  53       0.345  -5.859   6.896  1.00  0.00           H  
ATOM    774  HB3 CYS A  53      -0.174  -7.428   7.506  1.00  0.00           H  
ATOM    775  N   THR A  54       3.225  -7.892   7.087  1.00  0.00           N  
ATOM    776  CA  THR A  54       3.918  -9.046   6.544  1.00  0.00           C  
ATOM    777  C   THR A  54       4.812  -9.704   7.589  1.00  0.00           C  
ATOM    778  O   THR A  54       5.389 -10.765   7.349  1.00  0.00           O  
ATOM    779  CB  THR A  54       4.782  -8.617   5.351  1.00  0.00           C  
ATOM    780  OG1 THR A  54       5.051  -7.212   5.440  1.00  0.00           O  
ATOM    781  CG2 THR A  54       4.081  -8.909   4.039  1.00  0.00           C  
ATOM    782  H   THR A  54       3.515  -6.998   6.804  1.00  0.00           H  
ATOM    783  HA  THR A  54       3.182  -9.757   6.197  1.00  0.00           H  
ATOM    784  HB  THR A  54       5.714  -9.162   5.380  1.00  0.00           H  
ATOM    785  HG1 THR A  54       5.746  -6.980   4.810  1.00  0.00           H  
ATOM    786 HG21 THR A  54       4.810  -8.947   3.244  1.00  0.00           H  
ATOM    787 HG22 THR A  54       3.365  -8.126   3.838  1.00  0.00           H  
ATOM    788 HG23 THR A  54       3.569  -9.858   4.110  1.00  0.00           H  
ATOM    789  N   CYS A  55       4.983  -9.036   8.721  1.00  0.00           N  
ATOM    790  CA  CYS A  55       5.872  -9.519   9.762  1.00  0.00           C  
ATOM    791  C   CYS A  55       5.355  -9.109  11.139  1.00  0.00           C  
ATOM    792  O   CYS A  55       4.562  -8.176  11.252  1.00  0.00           O  
ATOM    793  CB  CYS A  55       7.277  -8.954   9.530  1.00  0.00           C  
ATOM    794  SG  CYS A  55       7.301  -7.178   9.187  1.00  0.00           S  
ATOM    795  H   CYS A  55       4.534  -8.172   8.840  1.00  0.00           H  
ATOM    796  HA  CYS A  55       5.906 -10.597   9.703  1.00  0.00           H  
ATOM    797  HB2 CYS A  55       7.879  -9.128  10.409  1.00  0.00           H  
ATOM    798  HB3 CYS A  55       7.726  -9.458   8.684  1.00  0.00           H  
ATOM    799  HG  CYS A  55       6.073  -6.708   9.380  1.00  0.00           H  
ATOM    800  N   PRO A  56       5.775  -9.806  12.206  1.00  0.00           N  
ATOM    801  CA  PRO A  56       5.349  -9.505  13.576  1.00  0.00           C  
ATOM    802  C   PRO A  56       6.106  -8.317  14.173  1.00  0.00           C  
ATOM    803  O   PRO A  56       6.537  -8.354  15.329  1.00  0.00           O  
ATOM    804  CB  PRO A  56       5.680 -10.791  14.354  1.00  0.00           C  
ATOM    805  CG  PRO A  56       6.175 -11.773  13.342  1.00  0.00           C  
ATOM    806  CD  PRO A  56       6.662 -10.970  12.173  1.00  0.00           C  
ATOM    807  HA  PRO A  56       4.287  -9.313  13.625  1.00  0.00           H  
ATOM    808  HB2 PRO A  56       6.440 -10.578  15.094  1.00  0.00           H  
ATOM    809  HB3 PRO A  56       4.790 -11.151  14.847  1.00  0.00           H  
ATOM    810  HG2 PRO A  56       6.985 -12.352  13.759  1.00  0.00           H  
ATOM    811  HG3 PRO A  56       5.368 -12.424  13.037  1.00  0.00           H  
ATOM    812  HD2 PRO A  56       7.693 -10.679  12.314  1.00  0.00           H  
ATOM    813  HD3 PRO A  56       6.542 -11.523  11.254  1.00  0.00           H  
ATOM    814  N   ALA A  57       6.258  -7.262  13.380  1.00  0.00           N  
ATOM    815  CA  ALA A  57       6.965  -6.064  13.806  1.00  0.00           C  
ATOM    816  C   ALA A  57       6.625  -4.893  12.892  1.00  0.00           C  
ATOM    817  O   ALA A  57       5.658  -4.959  12.131  1.00  0.00           O  
ATOM    818  CB  ALA A  57       8.468  -6.313  13.809  1.00  0.00           C  
ATOM    819  H   ALA A  57       5.868  -7.285  12.479  1.00  0.00           H  
ATOM    820  HA  ALA A  57       6.657  -5.828  14.815  1.00  0.00           H  
ATOM    821  HB1 ALA A  57       8.669  -7.291  14.224  1.00  0.00           H  
ATOM    822  HB2 ALA A  57       8.842  -6.267  12.797  1.00  0.00           H  
ATOM    823  HB3 ALA A  57       8.957  -5.560  14.408  1.00  0.00           H  
ATOM    824  N   LEU A  58       7.446  -3.841  12.956  1.00  0.00           N  
ATOM    825  CA  LEU A  58       7.294  -2.655  12.110  1.00  0.00           C  
ATOM    826  C   LEU A  58       6.010  -1.888  12.427  1.00  0.00           C  
ATOM    827  O   LEU A  58       5.605  -0.999  11.676  1.00  0.00           O  
ATOM    828  CB  LEU A  58       7.327  -3.043  10.628  1.00  0.00           C  
ATOM    829  CG  LEU A  58       8.346  -2.283   9.777  1.00  0.00           C  
ATOM    830  CD1 LEU A  58       9.012  -3.219   8.783  1.00  0.00           C  
ATOM    831  CD2 LEU A  58       7.678  -1.131   9.048  1.00  0.00           C  
ATOM    832  H   LEU A  58       8.213  -3.877  13.573  1.00  0.00           H  
ATOM    833  HA  LEU A  58       8.134  -2.008  12.312  1.00  0.00           H  
ATOM    834  HB2 LEU A  58       7.548  -4.098  10.560  1.00  0.00           H  
ATOM    835  HB3 LEU A  58       6.345  -2.871  10.211  1.00  0.00           H  
ATOM    836  HG  LEU A  58       9.113  -1.874  10.417  1.00  0.00           H  
ATOM    837 HD11 LEU A  58       8.259  -3.821   8.294  1.00  0.00           H  
ATOM    838 HD12 LEU A  58       9.543  -2.637   8.043  1.00  0.00           H  
ATOM    839 HD13 LEU A  58       9.708  -3.862   9.301  1.00  0.00           H  
ATOM    840 HD21 LEU A  58       7.730  -1.300   7.984  1.00  0.00           H  
ATOM    841 HD22 LEU A  58       6.643  -1.063   9.352  1.00  0.00           H  
ATOM    842 HD23 LEU A  58       8.185  -0.210   9.292  1.00  0.00           H  
ATOM    843  N   LYS A  59       5.394  -2.195  13.561  1.00  0.00           N  
ATOM    844  CA  LYS A  59       4.185  -1.499  13.973  1.00  0.00           C  
ATOM    845  C   LYS A  59       4.535  -0.255  14.772  1.00  0.00           C  
ATOM    846  O   LYS A  59       3.857   0.768  14.673  1.00  0.00           O  
ATOM    847  CB  LYS A  59       3.280  -2.421  14.792  1.00  0.00           C  
ATOM    848  CG  LYS A  59       2.002  -2.815  14.069  1.00  0.00           C  
ATOM    849  CD  LYS A  59       0.877  -1.836  14.356  1.00  0.00           C  
ATOM    850  CE  LYS A  59       0.116  -1.477  13.092  1.00  0.00           C  
ATOM    851  NZ  LYS A  59      -1.046  -2.376  12.867  1.00  0.00           N  
ATOM    852  H   LYS A  59       5.777  -2.888  14.142  1.00  0.00           H  
ATOM    853  HA  LYS A  59       3.660  -1.197  13.079  1.00  0.00           H  
ATOM    854  HB2 LYS A  59       3.826  -3.321  15.032  1.00  0.00           H  
ATOM    855  HB3 LYS A  59       3.008  -1.920  15.709  1.00  0.00           H  
ATOM    856  HG2 LYS A  59       2.191  -2.828  13.005  1.00  0.00           H  
ATOM    857  HG3 LYS A  59       1.702  -3.801  14.395  1.00  0.00           H  
ATOM    858  HD2 LYS A  59       0.192  -2.283  15.061  1.00  0.00           H  
ATOM    859  HD3 LYS A  59       1.297  -0.935  14.778  1.00  0.00           H  
ATOM    860  HE2 LYS A  59      -0.238  -0.461  13.177  1.00  0.00           H  
ATOM    861  HE3 LYS A  59       0.788  -1.554  12.249  1.00  0.00           H  
ATOM    862  HZ1 LYS A  59      -1.322  -2.361  11.858  1.00  0.00           H  
ATOM    863  HZ2 LYS A  59      -1.861  -2.064  13.441  1.00  0.00           H  
ATOM    864  HZ3 LYS A  59      -0.804  -3.353  13.134  1.00  0.00           H  
ATOM    865  N   GLY A  60       5.652  -0.314  15.485  1.00  0.00           N  
ATOM    866  CA  GLY A  60       6.117   0.836  16.233  1.00  0.00           C  
ATOM    867  C   GLY A  60       7.089   1.674  15.432  1.00  0.00           C  
ATOM    868  O   GLY A  60       8.059   2.206  15.971  1.00  0.00           O  
ATOM    869  H   GLY A  60       6.197  -1.135  15.464  1.00  0.00           H  
ATOM    870  HA2 GLY A  60       5.267   1.446  16.505  1.00  0.00           H  
ATOM    871  HA3 GLY A  60       6.608   0.494  17.131  1.00  0.00           H  
ATOM    872  N   LYS A  61       6.817   1.806  14.144  1.00  0.00           N  
ATOM    873  CA  LYS A  61       7.647   2.605  13.261  1.00  0.00           C  
ATOM    874  C   LYS A  61       6.941   3.911  12.930  1.00  0.00           C  
ATOM    875  O   LYS A  61       7.586   4.811  12.358  1.00  0.00           O  
ATOM    876  CB  LYS A  61       7.965   1.832  11.977  1.00  0.00           C  
ATOM    877  CG  LYS A  61       9.154   0.891  12.112  1.00  0.00           C  
ATOM    878  CD  LYS A  61      10.383   1.445  11.410  1.00  0.00           C  
ATOM    879  CE  LYS A  61      11.545   1.611  12.375  1.00  0.00           C  
ATOM    880  NZ  LYS A  61      12.477   0.453  12.334  1.00  0.00           N  
ATOM    881  OXT LYS A  61       5.740   4.034  13.251  1.00  0.00           O  
ATOM    882  H   LYS A  61       6.006   1.390  13.787  1.00  0.00           H  
ATOM    883  HA  LYS A  61       8.569   2.828  13.777  1.00  0.00           H  
ATOM    884  HB2 LYS A  61       7.101   1.247  11.697  1.00  0.00           H  
ATOM    885  HB3 LYS A  61       8.182   2.538  11.190  1.00  0.00           H  
ATOM    886  HG2 LYS A  61       9.378   0.756  13.159  1.00  0.00           H  
ATOM    887  HG3 LYS A  61       8.898  -0.063  11.672  1.00  0.00           H  
ATOM    888  HD2 LYS A  61      10.675   0.766  10.622  1.00  0.00           H  
ATOM    889  HD3 LYS A  61      10.138   2.407  10.988  1.00  0.00           H  
ATOM    890  HE2 LYS A  61      12.087   2.507  12.112  1.00  0.00           H  
ATOM    891  HE3 LYS A  61      11.150   1.711  13.375  1.00  0.00           H  
ATOM    892  HZ1 LYS A  61      11.954  -0.423  12.106  1.00  0.00           H  
ATOM    893  HZ2 LYS A  61      12.944   0.335  13.257  1.00  0.00           H  
ATOM    894  HZ3 LYS A  61      13.210   0.604  11.609  1.00  0.00           H  
TER     895      LYS A  61                                                      
HETATM  896 ZN    ZN A  62      -1.111  -3.472   8.213  1.00  0.00          ZN  
HETATM  897 ZN    ZN A  63       3.437   7.731  -2.165  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      -8.952  23.333   6.762  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.723  23.034   5.331  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.512  21.829   4.872  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.170  21.178   5.681  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.486  24.223   6.861  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.042  23.432   7.260  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.498  22.563   7.203  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -9.015  23.890   4.742  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.672  22.844   5.177  1.00  0.00           H  
ATOM     10  N   PRO A   2      -9.472  21.506   3.572  1.00  0.00           N  
ATOM     11  CA  PRO A   2     -10.202  20.372   3.005  1.00  0.00           C  
ATOM     12  C   PRO A   2      -9.565  19.034   3.375  1.00  0.00           C  
ATOM     13  O   PRO A   2      -8.874  18.413   2.561  1.00  0.00           O  
ATOM     14  CB  PRO A   2     -10.128  20.601   1.486  1.00  0.00           C  
ATOM     15  CG  PRO A   2      -9.537  21.962   1.308  1.00  0.00           C  
ATOM     16  CD  PRO A   2      -8.723  22.227   2.540  1.00  0.00           C  
ATOM     17  HA  PRO A   2     -11.236  20.372   3.321  1.00  0.00           H  
ATOM     18  HB2 PRO A   2      -9.502  19.843   1.039  1.00  0.00           H  
ATOM     19  HB3 PRO A   2     -11.120  20.547   1.065  1.00  0.00           H  
ATOM     20  HG2 PRO A   2      -8.905  21.976   0.430  1.00  0.00           H  
ATOM     21  HG3 PRO A   2     -10.324  22.695   1.214  1.00  0.00           H  
ATOM     22  HD2 PRO A   2      -7.725  21.828   2.431  1.00  0.00           H  
ATOM     23  HD3 PRO A   2      -8.690  23.285   2.754  1.00  0.00           H  
ATOM     24  N   LEU A   3      -9.785  18.609   4.608  1.00  0.00           N  
ATOM     25  CA  LEU A   3      -9.235  17.356   5.097  1.00  0.00           C  
ATOM     26  C   LEU A   3     -10.332  16.487   5.693  1.00  0.00           C  
ATOM     27  O   LEU A   3     -11.201  16.976   6.416  1.00  0.00           O  
ATOM     28  CB  LEU A   3      -8.145  17.619   6.142  1.00  0.00           C  
ATOM     29  CG  LEU A   3      -8.633  18.217   7.464  1.00  0.00           C  
ATOM     30  CD1 LEU A   3      -8.362  17.263   8.614  1.00  0.00           C  
ATOM     31  CD2 LEU A   3      -7.971  19.560   7.722  1.00  0.00           C  
ATOM     32  H   LEU A   3     -10.336  19.156   5.211  1.00  0.00           H  
ATOM     33  HA  LEU A   3      -8.797  16.837   4.255  1.00  0.00           H  
ATOM     34  HB2 LEU A   3      -7.650  16.683   6.357  1.00  0.00           H  
ATOM     35  HB3 LEU A   3      -7.421  18.296   5.713  1.00  0.00           H  
ATOM     36  HG  LEU A   3      -9.701  18.375   7.406  1.00  0.00           H  
ATOM     37 HD11 LEU A   3      -8.969  17.540   9.463  1.00  0.00           H  
ATOM     38 HD12 LEU A   3      -8.606  16.255   8.311  1.00  0.00           H  
ATOM     39 HD13 LEU A   3      -7.318  17.314   8.887  1.00  0.00           H  
ATOM     40 HD21 LEU A   3      -7.701  20.015   6.780  1.00  0.00           H  
ATOM     41 HD22 LEU A   3      -8.659  20.204   8.249  1.00  0.00           H  
ATOM     42 HD23 LEU A   3      -7.083  19.415   8.320  1.00  0.00           H  
ATOM     43  N   GLY A   4     -10.284  15.202   5.390  1.00  0.00           N  
ATOM     44  CA  GLY A   4     -11.253  14.279   5.934  1.00  0.00           C  
ATOM     45  C   GLY A   4     -10.720  13.578   7.162  1.00  0.00           C  
ATOM     46  O   GLY A   4     -11.373  13.567   8.209  1.00  0.00           O  
ATOM     47  H   GLY A   4      -9.569  14.871   4.797  1.00  0.00           H  
ATOM     48  HA2 GLY A   4     -12.149  14.825   6.200  1.00  0.00           H  
ATOM     49  HA3 GLY A   4     -11.498  13.540   5.185  1.00  0.00           H  
ATOM     50  N   SER A   5      -9.501  13.054   7.043  1.00  0.00           N  
ATOM     51  CA  SER A   5      -8.820  12.387   8.148  1.00  0.00           C  
ATOM     52  C   SER A   5      -9.700  11.314   8.787  1.00  0.00           C  
ATOM     53  O   SER A   5      -9.954  11.332   9.995  1.00  0.00           O  
ATOM     54  CB  SER A   5      -8.369  13.414   9.191  1.00  0.00           C  
ATOM     55  OG  SER A   5      -7.207  14.105   8.753  1.00  0.00           O  
ATOM     56  H   SER A   5      -9.024  13.153   6.185  1.00  0.00           H  
ATOM     57  HA  SER A   5      -7.944  11.906   7.739  1.00  0.00           H  
ATOM     58  HB2 SER A   5      -9.161  14.131   9.354  1.00  0.00           H  
ATOM     59  HB3 SER A   5      -8.146  12.908  10.118  1.00  0.00           H  
ATOM     60  HG  SER A   5      -6.971  14.783   9.402  1.00  0.00           H  
ATOM     61  N   ASP A   6     -10.146  10.368   7.973  1.00  0.00           N  
ATOM     62  CA  ASP A   6     -10.957   9.260   8.459  1.00  0.00           C  
ATOM     63  C   ASP A   6     -10.051   8.108   8.883  1.00  0.00           C  
ATOM     64  O   ASP A   6      -9.035   8.327   9.546  1.00  0.00           O  
ATOM     65  CB  ASP A   6     -11.943   8.803   7.381  1.00  0.00           C  
ATOM     66  CG  ASP A   6     -13.164   8.126   7.967  1.00  0.00           C  
ATOM     67  OD1 ASP A   6     -14.151   8.825   8.271  1.00  0.00           O  
ATOM     68  OD2 ASP A   6     -13.142   6.891   8.139  1.00  0.00           O  
ATOM     69  H   ASP A   6      -9.894  10.396   7.027  1.00  0.00           H  
ATOM     70  HA  ASP A   6     -11.509   9.604   9.321  1.00  0.00           H  
ATOM     71  HB2 ASP A   6     -12.269   9.661   6.811  1.00  0.00           H  
ATOM     72  HB3 ASP A   6     -11.449   8.104   6.721  1.00  0.00           H  
ATOM     73  N   HIS A   7     -10.374   6.899   8.456  1.00  0.00           N  
ATOM     74  CA  HIS A   7      -9.539   5.747   8.749  1.00  0.00           C  
ATOM     75  C   HIS A   7      -8.299   5.772   7.875  1.00  0.00           C  
ATOM     76  O   HIS A   7      -7.175   5.749   8.371  1.00  0.00           O  
ATOM     77  CB  HIS A   7     -10.320   4.448   8.529  1.00  0.00           C  
ATOM     78  CG  HIS A   7      -9.522   3.204   8.789  1.00  0.00           C  
ATOM     79  ND1 HIS A   7      -9.242   2.786  10.067  1.00  0.00           N  
ATOM     80  CD2 HIS A   7      -8.980   2.328   7.907  1.00  0.00           C  
ATOM     81  CE1 HIS A   7      -8.542   1.670   9.938  1.00  0.00           C  
ATOM     82  NE2 HIS A   7      -8.357   1.356   8.648  1.00  0.00           N  
ATOM     83  H   HIS A   7     -11.174   6.784   7.896  1.00  0.00           H  
ATOM     84  HA  HIS A   7      -9.235   5.810   9.783  1.00  0.00           H  
ATOM     85  HB2 HIS A   7     -11.174   4.436   9.190  1.00  0.00           H  
ATOM     86  HB3 HIS A   7     -10.665   4.416   7.506  1.00  0.00           H  
ATOM     87  HD2 HIS A   7      -9.027   2.382   6.829  1.00  0.00           H  
ATOM     88  HE1 HIS A   7      -8.171   1.085  10.767  1.00  0.00           H  
ATOM     89  HE2 HIS A   7      -7.728   0.679   8.300  1.00  0.00           H  
ATOM     90  N   HIS A   8      -8.506   5.846   6.575  1.00  0.00           N  
ATOM     91  CA  HIS A   8      -7.402   5.889   5.642  1.00  0.00           C  
ATOM     92  C   HIS A   8      -7.097   7.324   5.244  1.00  0.00           C  
ATOM     93  O   HIS A   8      -8.006   8.122   5.004  1.00  0.00           O  
ATOM     94  CB  HIS A   8      -7.714   5.056   4.402  1.00  0.00           C  
ATOM     95  CG  HIS A   8      -7.401   3.603   4.570  1.00  0.00           C  
ATOM     96  ND1 HIS A   8      -8.276   2.628   4.160  1.00  0.00           N  
ATOM     97  CD2 HIS A   8      -6.305   3.014   5.108  1.00  0.00           C  
ATOM     98  CE1 HIS A   8      -7.700   1.477   4.453  1.00  0.00           C  
ATOM     99  NE2 HIS A   8      -6.505   1.661   5.029  1.00  0.00           N  
ATOM    100  H   HIS A   8      -9.430   5.882   6.230  1.00  0.00           H  
ATOM    101  HA  HIS A   8      -6.537   5.472   6.139  1.00  0.00           H  
ATOM    102  HB2 HIS A   8      -8.765   5.148   4.173  1.00  0.00           H  
ATOM    103  HB3 HIS A   8      -7.135   5.431   3.571  1.00  0.00           H  
ATOM    104  HD2 HIS A   8      -5.437   3.511   5.520  1.00  0.00           H  
ATOM    105  HE1 HIS A   8      -8.138   0.510   4.256  1.00  0.00           H  
ATOM    106  HE2 HIS A   8      -5.809   0.969   5.133  1.00  0.00           H  
ATOM    107  N   MET A   9      -5.816   7.648   5.209  1.00  0.00           N  
ATOM    108  CA  MET A   9      -5.366   8.985   4.848  1.00  0.00           C  
ATOM    109  C   MET A   9      -5.672   9.283   3.384  1.00  0.00           C  
ATOM    110  O   MET A   9      -5.607   8.392   2.534  1.00  0.00           O  
ATOM    111  CB  MET A   9      -3.867   9.130   5.112  1.00  0.00           C  
ATOM    112  CG  MET A   9      -3.545   9.869   6.400  1.00  0.00           C  
ATOM    113  SD  MET A   9      -1.875   9.538   6.992  1.00  0.00           S  
ATOM    114  CE  MET A   9      -1.480  11.106   7.763  1.00  0.00           C  
ATOM    115  H   MET A   9      -5.151   6.970   5.448  1.00  0.00           H  
ATOM    116  HA  MET A   9      -5.899   9.689   5.463  1.00  0.00           H  
ATOM    117  HB2 MET A   9      -3.423   8.147   5.166  1.00  0.00           H  
ATOM    118  HB3 MET A   9      -3.420   9.673   4.291  1.00  0.00           H  
ATOM    119  HG2 MET A   9      -3.644  10.930   6.224  1.00  0.00           H  
ATOM    120  HG3 MET A   9      -4.250   9.563   7.160  1.00  0.00           H  
ATOM    121  HE1 MET A   9      -0.461  11.376   7.528  1.00  0.00           H  
ATOM    122  HE2 MET A   9      -2.149  11.867   7.391  1.00  0.00           H  
ATOM    123  HE3 MET A   9      -1.593  11.022   8.835  1.00  0.00           H  
ATOM    124  N   GLU A  10      -5.996  10.538   3.096  1.00  0.00           N  
ATOM    125  CA  GLU A  10      -6.316  10.964   1.737  1.00  0.00           C  
ATOM    126  C   GLU A  10      -5.044  11.162   0.929  1.00  0.00           C  
ATOM    127  O   GLU A  10      -5.080  11.274  -0.296  1.00  0.00           O  
ATOM    128  CB  GLU A  10      -7.133  12.254   1.755  1.00  0.00           C  
ATOM    129  CG  GLU A  10      -8.330  12.201   2.687  1.00  0.00           C  
ATOM    130  CD  GLU A  10      -8.394  13.401   3.600  1.00  0.00           C  
ATOM    131  OE1 GLU A  10      -8.828  14.477   3.147  1.00  0.00           O  
ATOM    132  OE2 GLU A  10      -7.984  13.287   4.772  1.00  0.00           O  
ATOM    133  H   GLU A  10      -6.011  11.205   3.824  1.00  0.00           H  
ATOM    134  HA  GLU A  10      -6.903  10.183   1.275  1.00  0.00           H  
ATOM    135  HB2 GLU A  10      -6.495  13.067   2.069  1.00  0.00           H  
ATOM    136  HB3 GLU A  10      -7.491  12.454   0.755  1.00  0.00           H  
ATOM    137  HG2 GLU A  10      -9.232  12.168   2.095  1.00  0.00           H  
ATOM    138  HG3 GLU A  10      -8.261  11.311   3.293  1.00  0.00           H  
ATOM    139  N   PHE A  11      -3.919  11.110   1.617  1.00  0.00           N  
ATOM    140  CA  PHE A  11      -2.619  11.154   0.973  1.00  0.00           C  
ATOM    141  C   PHE A  11      -1.725  10.095   1.590  1.00  0.00           C  
ATOM    142  O   PHE A  11      -1.864   9.767   2.766  1.00  0.00           O  
ATOM    143  CB  PHE A  11      -1.969  12.539   1.109  1.00  0.00           C  
ATOM    144  CG  PHE A  11      -1.751  12.985   2.531  1.00  0.00           C  
ATOM    145  CD1 PHE A  11      -2.790  13.517   3.277  1.00  0.00           C  
ATOM    146  CD2 PHE A  11      -0.499  12.874   3.117  1.00  0.00           C  
ATOM    147  CE1 PHE A  11      -2.585  13.929   4.579  1.00  0.00           C  
ATOM    148  CE2 PHE A  11      -0.291  13.285   4.419  1.00  0.00           C  
ATOM    149  CZ  PHE A  11      -1.335  13.814   5.151  1.00  0.00           C  
ATOM    150  H   PHE A  11      -3.963  10.941   2.581  1.00  0.00           H  
ATOM    151  HA  PHE A  11      -2.759  10.927  -0.074  1.00  0.00           H  
ATOM    152  HB2 PHE A  11      -1.006  12.520   0.622  1.00  0.00           H  
ATOM    153  HB3 PHE A  11      -2.593  13.271   0.623  1.00  0.00           H  
ATOM    154  HD1 PHE A  11      -3.769  13.610   2.831  1.00  0.00           H  
ATOM    155  HD2 PHE A  11       0.320  12.460   2.547  1.00  0.00           H  
ATOM    156  HE1 PHE A  11      -3.403  14.341   5.150  1.00  0.00           H  
ATOM    157  HE2 PHE A  11       0.688  13.196   4.862  1.00  0.00           H  
ATOM    158  HZ  PHE A  11      -1.174  14.136   6.170  1.00  0.00           H  
ATOM    159  N   CYS A  12      -0.806   9.567   0.806  1.00  0.00           N  
ATOM    160  CA  CYS A  12       0.131   8.590   1.319  1.00  0.00           C  
ATOM    161  C   CYS A  12       1.155   9.301   2.196  1.00  0.00           C  
ATOM    162  O   CYS A  12       1.650  10.360   1.830  1.00  0.00           O  
ATOM    163  CB  CYS A  12       0.806   7.843   0.167  1.00  0.00           C  
ATOM    164  SG  CYS A  12       2.588   7.707   0.331  1.00  0.00           S  
ATOM    165  H   CYS A  12      -0.731   9.871  -0.127  1.00  0.00           H  
ATOM    166  HA  CYS A  12      -0.420   7.887   1.926  1.00  0.00           H  
ATOM    167  HB2 CYS A  12       0.405   6.843   0.111  1.00  0.00           H  
ATOM    168  HB3 CYS A  12       0.600   8.361  -0.759  1.00  0.00           H  
ATOM    169  HG  CYS A  12       3.097   8.100  -0.830  1.00  0.00           H  
ATOM    170  N   ARG A  13       1.332   8.805   3.415  1.00  0.00           N  
ATOM    171  CA  ARG A  13       2.135   9.497   4.430  1.00  0.00           C  
ATOM    172  C   ARG A  13       3.570   9.774   3.971  1.00  0.00           C  
ATOM    173  O   ARG A  13       4.206  10.714   4.449  1.00  0.00           O  
ATOM    174  CB  ARG A  13       2.169   8.686   5.728  1.00  0.00           C  
ATOM    175  CG  ARG A  13       0.946   7.815   5.947  1.00  0.00           C  
ATOM    176  CD  ARG A  13       0.940   7.218   7.345  1.00  0.00           C  
ATOM    177  NE  ARG A  13       1.918   6.140   7.480  1.00  0.00           N  
ATOM    178  CZ  ARG A  13       1.982   5.320   8.526  1.00  0.00           C  
ATOM    179  NH1 ARG A  13       1.154   5.476   9.551  1.00  0.00           N  
ATOM    180  NH2 ARG A  13       2.877   4.341   8.547  1.00  0.00           N  
ATOM    181  H   ARG A  13       0.800   8.027   3.685  1.00  0.00           H  
ATOM    182  HA  ARG A  13       1.658  10.445   4.631  1.00  0.00           H  
ATOM    183  HB2 ARG A  13       3.040   8.047   5.716  1.00  0.00           H  
ATOM    184  HB3 ARG A  13       2.249   9.369   6.559  1.00  0.00           H  
ATOM    185  HG2 ARG A  13       0.059   8.418   5.818  1.00  0.00           H  
ATOM    186  HG3 ARG A  13       0.950   7.015   5.221  1.00  0.00           H  
ATOM    187  HD2 ARG A  13       1.177   7.995   8.055  1.00  0.00           H  
ATOM    188  HD3 ARG A  13      -0.045   6.828   7.553  1.00  0.00           H  
ATOM    189  HE  ARG A  13       2.562   6.016   6.739  1.00  0.00           H  
ATOM    190 HH11 ARG A  13       0.477   6.219   9.548  1.00  0.00           H  
ATOM    191 HH12 ARG A  13       1.189   4.842  10.329  1.00  0.00           H  
ATOM    192 HH21 ARG A  13       3.502   4.210   7.768  1.00  0.00           H  
ATOM    193 HH22 ARG A  13       2.943   3.729   9.346  1.00  0.00           H  
ATOM    194  N   VAL A  14       4.106   8.906   3.125  1.00  0.00           N  
ATOM    195  CA  VAL A  14       5.498   9.013   2.706  1.00  0.00           C  
ATOM    196  C   VAL A  14       5.674  10.067   1.623  1.00  0.00           C  
ATOM    197  O   VAL A  14       6.461  11.002   1.771  1.00  0.00           O  
ATOM    198  CB  VAL A  14       6.033   7.668   2.182  1.00  0.00           C  
ATOM    199  CG1 VAL A  14       7.547   7.602   2.303  1.00  0.00           C  
ATOM    200  CG2 VAL A  14       5.385   6.512   2.923  1.00  0.00           C  
ATOM    201  H   VAL A  14       3.577   8.134   2.839  1.00  0.00           H  
ATOM    202  HA  VAL A  14       6.084   9.298   3.569  1.00  0.00           H  
ATOM    203  HB  VAL A  14       5.777   7.582   1.136  1.00  0.00           H  
ATOM    204 HG11 VAL A  14       7.865   8.187   3.152  1.00  0.00           H  
ATOM    205 HG12 VAL A  14       7.852   6.574   2.436  1.00  0.00           H  
ATOM    206 HG13 VAL A  14       7.995   7.997   1.403  1.00  0.00           H  
ATOM    207 HG21 VAL A  14       5.992   5.629   2.808  1.00  0.00           H  
ATOM    208 HG22 VAL A  14       5.297   6.757   3.972  1.00  0.00           H  
ATOM    209 HG23 VAL A  14       4.403   6.332   2.510  1.00  0.00           H  
ATOM    210  N   CYS A  15       4.947   9.906   0.529  1.00  0.00           N  
ATOM    211  CA  CYS A  15       5.058  10.817  -0.599  1.00  0.00           C  
ATOM    212  C   CYS A  15       4.281  12.106  -0.355  1.00  0.00           C  
ATOM    213  O   CYS A  15       4.461  13.081  -1.080  1.00  0.00           O  
ATOM    214  CB  CYS A  15       4.532  10.151  -1.873  1.00  0.00           C  
ATOM    215  SG  CYS A  15       5.167   8.472  -2.194  1.00  0.00           S  
ATOM    216  H   CYS A  15       4.351   9.139   0.466  1.00  0.00           H  
ATOM    217  HA  CYS A  15       6.102  11.056  -0.732  1.00  0.00           H  
ATOM    218  HB2 CYS A  15       3.458  10.086  -1.813  1.00  0.00           H  
ATOM    219  HB3 CYS A  15       4.799  10.765  -2.717  1.00  0.00           H  
ATOM    220  N   LYS A  16       3.274  12.019   0.515  1.00  0.00           N  
ATOM    221  CA  LYS A  16       2.306  13.100   0.713  1.00  0.00           C  
ATOM    222  C   LYS A  16       1.427  13.231  -0.523  1.00  0.00           C  
ATOM    223  O   LYS A  16       0.587  14.123  -0.621  1.00  0.00           O  
ATOM    224  CB  LYS A  16       2.996  14.426   1.042  1.00  0.00           C  
ATOM    225  CG  LYS A  16       3.326  14.577   2.517  1.00  0.00           C  
ATOM    226  CD  LYS A  16       4.560  15.432   2.731  1.00  0.00           C  
ATOM    227  CE  LYS A  16       4.201  16.775   3.341  1.00  0.00           C  
ATOM    228  NZ  LYS A  16       3.965  17.809   2.302  1.00  0.00           N  
ATOM    229  H   LYS A  16       3.094  11.156   0.945  1.00  0.00           H  
ATOM    230  HA  LYS A  16       1.679  12.818   1.547  1.00  0.00           H  
ATOM    231  HB2 LYS A  16       3.915  14.494   0.479  1.00  0.00           H  
ATOM    232  HB3 LYS A  16       2.345  15.239   0.755  1.00  0.00           H  
ATOM    233  HG2 LYS A  16       2.490  15.041   3.017  1.00  0.00           H  
ATOM    234  HG3 LYS A  16       3.501  13.598   2.938  1.00  0.00           H  
ATOM    235  HD2 LYS A  16       5.237  14.915   3.394  1.00  0.00           H  
ATOM    236  HD3 LYS A  16       5.042  15.598   1.777  1.00  0.00           H  
ATOM    237  HE2 LYS A  16       3.303  16.659   3.930  1.00  0.00           H  
ATOM    238  HE3 LYS A  16       5.011  17.095   3.980  1.00  0.00           H  
ATOM    239  HZ1 LYS A  16       4.587  17.641   1.481  1.00  0.00           H  
ATOM    240  HZ2 LYS A  16       4.164  18.758   2.687  1.00  0.00           H  
ATOM    241  HZ3 LYS A  16       2.971  17.776   1.981  1.00  0.00           H  
ATOM    242  N   ASP A  17       1.585  12.275  -1.427  1.00  0.00           N  
ATOM    243  CA  ASP A  17       0.785  12.206  -2.633  1.00  0.00           C  
ATOM    244  C   ASP A  17      -0.392  11.269  -2.414  1.00  0.00           C  
ATOM    245  O   ASP A  17      -0.228  10.171  -1.873  1.00  0.00           O  
ATOM    246  CB  ASP A  17       1.639  11.723  -3.809  1.00  0.00           C  
ATOM    247  CG  ASP A  17       0.830  11.482  -5.068  1.00  0.00           C  
ATOM    248  OD1 ASP A  17       0.212  10.404  -5.189  1.00  0.00           O  
ATOM    249  OD2 ASP A  17       0.806  12.370  -5.946  1.00  0.00           O  
ATOM    250  H   ASP A  17       2.245  11.574  -1.258  1.00  0.00           H  
ATOM    251  HA  ASP A  17       0.415  13.194  -2.844  1.00  0.00           H  
ATOM    252  HB2 ASP A  17       2.392  12.467  -4.027  1.00  0.00           H  
ATOM    253  HB3 ASP A  17       2.124  10.798  -3.533  1.00  0.00           H  
ATOM    254  N   GLY A  18      -1.580  11.734  -2.752  1.00  0.00           N  
ATOM    255  CA  GLY A  18      -2.770  10.940  -2.548  1.00  0.00           C  
ATOM    256  C   GLY A  18      -3.350  10.445  -3.852  1.00  0.00           C  
ATOM    257  O   GLY A  18      -4.569  10.357  -4.005  1.00  0.00           O  
ATOM    258  H   GLY A  18      -1.657  12.649  -3.105  1.00  0.00           H  
ATOM    259  HA2 GLY A  18      -2.522  10.089  -1.927  1.00  0.00           H  
ATOM    260  HA3 GLY A  18      -3.513  11.544  -2.041  1.00  0.00           H  
ATOM    261  N   GLY A  19      -2.480  10.183  -4.815  1.00  0.00           N  
ATOM    262  CA  GLY A  19      -2.933   9.770  -6.122  1.00  0.00           C  
ATOM    263  C   GLY A  19      -3.250   8.293  -6.197  1.00  0.00           C  
ATOM    264  O   GLY A  19      -4.364   7.868  -5.880  1.00  0.00           O  
ATOM    265  H   GLY A  19      -1.516  10.325  -4.654  1.00  0.00           H  
ATOM    266  HA2 GLY A  19      -3.815  10.329  -6.367  1.00  0.00           H  
ATOM    267  HA3 GLY A  19      -2.165   9.999  -6.846  1.00  0.00           H  
ATOM    268  N   GLU A  20      -2.269   7.516  -6.622  1.00  0.00           N  
ATOM    269  CA  GLU A  20      -2.421   6.071  -6.758  1.00  0.00           C  
ATOM    270  C   GLU A  20      -2.342   5.392  -5.390  1.00  0.00           C  
ATOM    271  O   GLU A  20      -1.405   4.646  -5.111  1.00  0.00           O  
ATOM    272  CB  GLU A  20      -1.316   5.537  -7.674  1.00  0.00           C  
ATOM    273  CG  GLU A  20      -1.828   4.838  -8.923  1.00  0.00           C  
ATOM    274  CD  GLU A  20      -2.882   3.794  -8.624  1.00  0.00           C  
ATOM    275  OE1 GLU A  20      -2.516   2.663  -8.240  1.00  0.00           O  
ATOM    276  OE2 GLU A  20      -4.084   4.097  -8.764  1.00  0.00           O  
ATOM    277  H   GLU A  20      -1.409   7.926  -6.870  1.00  0.00           H  
ATOM    278  HA  GLU A  20      -3.384   5.871  -7.203  1.00  0.00           H  
ATOM    279  HB2 GLU A  20      -0.697   6.366  -7.983  1.00  0.00           H  
ATOM    280  HB3 GLU A  20      -0.711   4.840  -7.113  1.00  0.00           H  
ATOM    281  HG2 GLU A  20      -2.255   5.578  -9.584  1.00  0.00           H  
ATOM    282  HG3 GLU A  20      -0.997   4.356  -9.416  1.00  0.00           H  
ATOM    283  N   LEU A  21      -3.274   5.722  -4.514  1.00  0.00           N  
ATOM    284  CA  LEU A  21      -3.194   5.283  -3.133  1.00  0.00           C  
ATOM    285  C   LEU A  21      -3.583   3.828  -2.952  1.00  0.00           C  
ATOM    286  O   LEU A  21      -4.746   3.443  -3.079  1.00  0.00           O  
ATOM    287  CB  LEU A  21      -4.045   6.170  -2.229  1.00  0.00           C  
ATOM    288  CG  LEU A  21      -3.289   7.342  -1.608  1.00  0.00           C  
ATOM    289  CD1 LEU A  21      -4.238   8.309  -0.941  1.00  0.00           C  
ATOM    290  CD2 LEU A  21      -2.279   6.840  -0.599  1.00  0.00           C  
ATOM    291  H   LEU A  21      -3.963   6.374  -4.772  1.00  0.00           H  
ATOM    292  HA  LEU A  21      -2.163   5.390  -2.830  1.00  0.00           H  
ATOM    293  HB2 LEU A  21      -4.867   6.563  -2.812  1.00  0.00           H  
ATOM    294  HB3 LEU A  21      -4.446   5.562  -1.431  1.00  0.00           H  
ATOM    295  HG  LEU A  21      -2.755   7.874  -2.382  1.00  0.00           H  
ATOM    296 HD11 LEU A  21      -3.666   9.002  -0.339  1.00  0.00           H  
ATOM    297 HD12 LEU A  21      -4.786   8.852  -1.695  1.00  0.00           H  
ATOM    298 HD13 LEU A  21      -4.926   7.766  -0.313  1.00  0.00           H  
ATOM    299 HD21 LEU A  21      -2.490   7.276   0.369  1.00  0.00           H  
ATOM    300 HD22 LEU A  21      -2.344   5.765  -0.530  1.00  0.00           H  
ATOM    301 HD23 LEU A  21      -1.284   7.124  -0.912  1.00  0.00           H  
ATOM    302  N   LEU A  22      -2.591   3.067  -2.534  1.00  0.00           N  
ATOM    303  CA  LEU A  22      -2.753   1.676  -2.170  1.00  0.00           C  
ATOM    304  C   LEU A  22      -2.697   1.564  -0.650  1.00  0.00           C  
ATOM    305  O   LEU A  22      -1.670   1.861  -0.040  1.00  0.00           O  
ATOM    306  CB  LEU A  22      -1.639   0.856  -2.824  1.00  0.00           C  
ATOM    307  CG  LEU A  22      -1.552  -0.606  -2.399  1.00  0.00           C  
ATOM    308  CD1 LEU A  22      -2.536  -1.449  -3.186  1.00  0.00           C  
ATOM    309  CD2 LEU A  22      -0.136  -1.125  -2.594  1.00  0.00           C  
ATOM    310  H   LEU A  22      -1.714   3.495  -2.366  1.00  0.00           H  
ATOM    311  HA  LEU A  22      -3.716   1.337  -2.523  1.00  0.00           H  
ATOM    312  HB2 LEU A  22      -1.784   0.888  -3.893  1.00  0.00           H  
ATOM    313  HB3 LEU A  22      -0.697   1.332  -2.594  1.00  0.00           H  
ATOM    314  HG  LEU A  22      -1.800  -0.688  -1.352  1.00  0.00           H  
ATOM    315 HD11 LEU A  22      -2.592  -2.435  -2.750  1.00  0.00           H  
ATOM    316 HD12 LEU A  22      -3.510  -0.986  -3.160  1.00  0.00           H  
ATOM    317 HD13 LEU A  22      -2.200  -1.527  -4.210  1.00  0.00           H  
ATOM    318 HD21 LEU A  22       0.568  -0.330  -2.402  1.00  0.00           H  
ATOM    319 HD22 LEU A  22       0.046  -1.940  -1.908  1.00  0.00           H  
ATOM    320 HD23 LEU A  22      -0.016  -1.474  -3.609  1.00  0.00           H  
ATOM    321  N   CYS A  23      -3.851   1.369  -0.034  1.00  0.00           N  
ATOM    322  CA  CYS A  23      -3.956   1.449   1.417  1.00  0.00           C  
ATOM    323  C   CYS A  23      -3.879   0.074   2.075  1.00  0.00           C  
ATOM    324  O   CYS A  23      -4.370  -0.916   1.530  1.00  0.00           O  
ATOM    325  CB  CYS A  23      -5.263   2.138   1.806  1.00  0.00           C  
ATOM    326  SG  CYS A  23      -6.093   2.989   0.439  1.00  0.00           S  
ATOM    327  H   CYS A  23      -4.672   1.296  -0.570  1.00  0.00           H  
ATOM    328  HA  CYS A  23      -3.129   2.046   1.771  1.00  0.00           H  
ATOM    329  HB2 CYS A  23      -5.946   1.397   2.195  1.00  0.00           H  
ATOM    330  HB3 CYS A  23      -5.059   2.869   2.576  1.00  0.00           H  
ATOM    331  HG  CYS A  23      -7.269   2.395   0.253  1.00  0.00           H  
ATOM    332  N   CYS A  24      -3.307   0.046   3.276  1.00  0.00           N  
ATOM    333  CA  CYS A  24      -3.205  -1.170   4.069  1.00  0.00           C  
ATOM    334  C   CYS A  24      -4.577  -1.583   4.577  1.00  0.00           C  
ATOM    335  O   CYS A  24      -5.374  -0.746   4.997  1.00  0.00           O  
ATOM    336  CB  CYS A  24      -2.258  -0.929   5.245  1.00  0.00           C  
ATOM    337  SG  CYS A  24      -2.009  -2.337   6.381  1.00  0.00           S  
ATOM    338  H   CYS A  24      -2.969   0.885   3.660  1.00  0.00           H  
ATOM    339  HA  CYS A  24      -2.807  -1.952   3.442  1.00  0.00           H  
ATOM    340  HB2 CYS A  24      -1.288  -0.659   4.854  1.00  0.00           H  
ATOM    341  HB3 CYS A  24      -2.637  -0.104   5.831  1.00  0.00           H  
ATOM    342  N   ASP A  25      -4.849  -2.871   4.541  1.00  0.00           N  
ATOM    343  CA  ASP A  25      -6.122  -3.392   5.011  1.00  0.00           C  
ATOM    344  C   ASP A  25      -6.039  -3.749   6.487  1.00  0.00           C  
ATOM    345  O   ASP A  25      -7.020  -4.169   7.099  1.00  0.00           O  
ATOM    346  CB  ASP A  25      -6.530  -4.620   4.197  1.00  0.00           C  
ATOM    347  CG  ASP A  25      -8.026  -4.849   4.216  1.00  0.00           C  
ATOM    348  OD1 ASP A  25      -8.761  -4.069   3.572  1.00  0.00           O  
ATOM    349  OD2 ASP A  25      -8.477  -5.806   4.880  1.00  0.00           O  
ATOM    350  H   ASP A  25      -4.172  -3.492   4.188  1.00  0.00           H  
ATOM    351  HA  ASP A  25      -6.865  -2.620   4.881  1.00  0.00           H  
ATOM    352  HB2 ASP A  25      -6.218  -4.486   3.171  1.00  0.00           H  
ATOM    353  HB3 ASP A  25      -6.043  -5.496   4.605  1.00  0.00           H  
ATOM    354  N   THR A  26      -4.861  -3.579   7.059  1.00  0.00           N  
ATOM    355  CA  THR A  26      -4.641  -3.908   8.455  1.00  0.00           C  
ATOM    356  C   THR A  26      -4.538  -2.650   9.308  1.00  0.00           C  
ATOM    357  O   THR A  26      -5.371  -2.410  10.182  1.00  0.00           O  
ATOM    358  CB  THR A  26      -3.362  -4.743   8.614  1.00  0.00           C  
ATOM    359  OG1 THR A  26      -2.847  -5.074   7.318  1.00  0.00           O  
ATOM    360  CG2 THR A  26      -3.636  -6.018   9.395  1.00  0.00           C  
ATOM    361  H   THR A  26      -4.109  -3.236   6.523  1.00  0.00           H  
ATOM    362  HA  THR A  26      -5.479  -4.499   8.798  1.00  0.00           H  
ATOM    363  HB  THR A  26      -2.629  -4.158   9.149  1.00  0.00           H  
ATOM    364  HG1 THR A  26      -2.409  -4.299   6.938  1.00  0.00           H  
ATOM    365 HG21 THR A  26      -2.863  -6.159  10.135  1.00  0.00           H  
ATOM    366 HG22 THR A  26      -3.645  -6.859   8.717  1.00  0.00           H  
ATOM    367 HG23 THR A  26      -4.595  -5.940   9.885  1.00  0.00           H  
ATOM    368  N   CYS A  27      -3.545  -1.824   9.021  1.00  0.00           N  
ATOM    369  CA  CYS A  27      -3.382  -0.571   9.735  1.00  0.00           C  
ATOM    370  C   CYS A  27      -3.886   0.595   8.884  1.00  0.00           C  
ATOM    371  O   CYS A  27      -4.015   0.466   7.666  1.00  0.00           O  
ATOM    372  CB  CYS A  27      -1.918  -0.387  10.161  1.00  0.00           C  
ATOM    373  SG  CYS A  27      -0.771   0.124   8.841  1.00  0.00           S  
ATOM    374  H   CYS A  27      -2.964  -2.019   8.252  1.00  0.00           H  
ATOM    375  HA  CYS A  27      -3.995  -0.629  10.622  1.00  0.00           H  
ATOM    376  HB2 CYS A  27      -1.876   0.368  10.930  1.00  0.00           H  
ATOM    377  HB3 CYS A  27      -1.554  -1.321  10.567  1.00  0.00           H  
ATOM    378  N   PRO A  28      -4.291   1.706   9.517  1.00  0.00           N  
ATOM    379  CA  PRO A  28      -4.862   2.859   8.805  1.00  0.00           C  
ATOM    380  C   PRO A  28      -3.803   3.687   8.078  1.00  0.00           C  
ATOM    381  O   PRO A  28      -3.714   4.904   8.256  1.00  0.00           O  
ATOM    382  CB  PRO A  28      -5.505   3.684   9.918  1.00  0.00           C  
ATOM    383  CG  PRO A  28      -4.763   3.315  11.156  1.00  0.00           C  
ATOM    384  CD  PRO A  28      -4.322   1.889  10.979  1.00  0.00           C  
ATOM    385  HA  PRO A  28      -5.621   2.551   8.099  1.00  0.00           H  
ATOM    386  HB2 PRO A  28      -5.399   4.735   9.691  1.00  0.00           H  
ATOM    387  HB3 PRO A  28      -6.551   3.434   9.993  1.00  0.00           H  
ATOM    388  HG2 PRO A  28      -3.904   3.958  11.275  1.00  0.00           H  
ATOM    389  HG3 PRO A  28      -5.416   3.400  12.012  1.00  0.00           H  
ATOM    390  HD2 PRO A  28      -3.341   1.743  11.405  1.00  0.00           H  
ATOM    391  HD3 PRO A  28      -5.035   1.217  11.435  1.00  0.00           H  
ATOM    392  N   SER A  29      -2.997   3.028   7.267  1.00  0.00           N  
ATOM    393  CA  SER A  29      -1.943   3.704   6.537  1.00  0.00           C  
ATOM    394  C   SER A  29      -2.101   3.501   5.034  1.00  0.00           C  
ATOM    395  O   SER A  29      -2.288   2.380   4.558  1.00  0.00           O  
ATOM    396  CB  SER A  29      -0.577   3.202   7.002  1.00  0.00           C  
ATOM    397  OG  SER A  29      -0.592   2.903   8.390  1.00  0.00           O  
ATOM    398  H   SER A  29      -3.104   2.055   7.167  1.00  0.00           H  
ATOM    399  HA  SER A  29      -2.017   4.759   6.754  1.00  0.00           H  
ATOM    400  HB2 SER A  29      -0.319   2.308   6.455  1.00  0.00           H  
ATOM    401  HB3 SER A  29       0.164   3.964   6.817  1.00  0.00           H  
ATOM    402  HG  SER A  29      -0.844   1.969   8.512  1.00  0.00           H  
ATOM    403  N   SER A  30      -2.058   4.595   4.296  1.00  0.00           N  
ATOM    404  CA  SER A  30      -2.195   4.549   2.853  1.00  0.00           C  
ATOM    405  C   SER A  30      -0.846   4.831   2.193  1.00  0.00           C  
ATOM    406  O   SER A  30      -0.132   5.758   2.588  1.00  0.00           O  
ATOM    407  CB  SER A  30      -3.245   5.564   2.400  1.00  0.00           C  
ATOM    408  OG  SER A  30      -3.885   6.163   3.516  1.00  0.00           O  
ATOM    409  H   SER A  30      -1.947   5.463   4.732  1.00  0.00           H  
ATOM    410  HA  SER A  30      -2.518   3.556   2.577  1.00  0.00           H  
ATOM    411  HB2 SER A  30      -2.769   6.338   1.818  1.00  0.00           H  
ATOM    412  HB3 SER A  30      -3.988   5.064   1.797  1.00  0.00           H  
ATOM    413  HG  SER A  30      -4.436   6.895   3.210  1.00  0.00           H  
ATOM    414  N   TYR A  31      -0.465   3.982   1.251  1.00  0.00           N  
ATOM    415  CA  TYR A  31       0.829   4.090   0.592  1.00  0.00           C  
ATOM    416  C   TYR A  31       0.659   4.107  -0.927  1.00  0.00           C  
ATOM    417  O   TYR A  31      -0.449   4.239  -1.438  1.00  0.00           O  
ATOM    418  CB  TYR A  31       1.717   2.899   0.976  1.00  0.00           C  
ATOM    419  CG  TYR A  31       2.127   2.854   2.429  1.00  0.00           C  
ATOM    420  CD1 TYR A  31       3.226   3.567   2.877  1.00  0.00           C  
ATOM    421  CD2 TYR A  31       1.433   2.071   3.342  1.00  0.00           C  
ATOM    422  CE1 TYR A  31       3.624   3.508   4.197  1.00  0.00           C  
ATOM    423  CE2 TYR A  31       1.827   2.001   4.663  1.00  0.00           C  
ATOM    424  CZ  TYR A  31       2.923   2.722   5.084  1.00  0.00           C  
ATOM    425  OH  TYR A  31       3.325   2.650   6.397  1.00  0.00           O  
ATOM    426  H   TYR A  31      -1.054   3.224   1.017  1.00  0.00           H  
ATOM    427  HA  TYR A  31       1.302   5.008   0.914  1.00  0.00           H  
ATOM    428  HB2 TYR A  31       1.189   1.985   0.760  1.00  0.00           H  
ATOM    429  HB3 TYR A  31       2.620   2.931   0.382  1.00  0.00           H  
ATOM    430  HD1 TYR A  31       3.775   4.183   2.178  1.00  0.00           H  
ATOM    431  HD2 TYR A  31       0.575   1.507   3.007  1.00  0.00           H  
ATOM    432  HE1 TYR A  31       4.483   4.072   4.528  1.00  0.00           H  
ATOM    433  HE2 TYR A  31       1.274   1.389   5.360  1.00  0.00           H  
ATOM    434  HH  TYR A  31       2.787   1.989   6.863  1.00  0.00           H  
ATOM    435  N   HIS A  32       1.745   3.821  -1.620  1.00  0.00           N  
ATOM    436  CA  HIS A  32       1.724   3.562  -3.051  1.00  0.00           C  
ATOM    437  C   HIS A  32       2.330   2.182  -3.258  1.00  0.00           C  
ATOM    438  O   HIS A  32       2.028   1.261  -2.503  1.00  0.00           O  
ATOM    439  CB  HIS A  32       2.516   4.622  -3.835  1.00  0.00           C  
ATOM    440  CG  HIS A  32       1.811   5.933  -3.954  1.00  0.00           C  
ATOM    441  ND1 HIS A  32       2.072   6.979  -3.104  1.00  0.00           N  
ATOM    442  CD2 HIS A  32       0.824   6.294  -4.800  1.00  0.00           C  
ATOM    443  CE1 HIS A  32       1.229   7.941  -3.446  1.00  0.00           C  
ATOM    444  NE2 HIS A  32       0.455   7.572  -4.473  1.00  0.00           N  
ATOM    445  H   HIS A  32       2.578   3.630  -1.132  1.00  0.00           H  
ATOM    446  HA  HIS A  32       0.695   3.553  -3.381  1.00  0.00           H  
ATOM    447  HB2 HIS A  32       3.458   4.799  -3.338  1.00  0.00           H  
ATOM    448  HB3 HIS A  32       2.706   4.254  -4.833  1.00  0.00           H  
ATOM    449  HD2 HIS A  32       0.400   5.689  -5.589  1.00  0.00           H  
ATOM    450  HE1 HIS A  32       1.135   8.882  -2.941  1.00  0.00           H  
ATOM    451  HE2 HIS A  32      -0.022   8.192  -5.069  1.00  0.00           H  
ATOM    452  N   ILE A  33       3.282   2.064  -4.167  1.00  0.00           N  
ATOM    453  CA  ILE A  33       3.976   0.799  -4.352  1.00  0.00           C  
ATOM    454  C   ILE A  33       5.489   0.974  -4.239  1.00  0.00           C  
ATOM    455  O   ILE A  33       6.255   0.103  -4.653  1.00  0.00           O  
ATOM    456  CB  ILE A  33       3.623   0.156  -5.712  1.00  0.00           C  
ATOM    457  CG1 ILE A  33       3.950   1.116  -6.861  1.00  0.00           C  
ATOM    458  CG2 ILE A  33       2.155  -0.241  -5.741  1.00  0.00           C  
ATOM    459  CD1 ILE A  33       3.746   0.519  -8.238  1.00  0.00           C  
ATOM    460  H   ILE A  33       3.555   2.847  -4.690  1.00  0.00           H  
ATOM    461  HA  ILE A  33       3.649   0.130  -3.569  1.00  0.00           H  
ATOM    462  HB  ILE A  33       4.209  -0.743  -5.822  1.00  0.00           H  
ATOM    463 HG12 ILE A  33       3.318   1.987  -6.782  1.00  0.00           H  
ATOM    464 HG21 ILE A  33       1.983  -0.930  -6.554  1.00  0.00           H  
ATOM    465 HG22 ILE A  33       1.891  -0.716  -4.807  1.00  0.00           H  
ATOM    466 HG23 ILE A  33       1.547   0.641  -5.881  1.00  0.00           H  
ATOM    467 HD11 ILE A  33       2.879  -0.124  -8.227  1.00  0.00           H  
ATOM    468 HD12 ILE A  33       3.597   1.311  -8.958  1.00  0.00           H  
ATOM    469 HD13 ILE A  33       4.617  -0.058  -8.515  1.00  0.00           H  
ATOM    470  N   HIS A  34       5.923   2.105  -3.685  1.00  0.00           N  
ATOM    471  CA  HIS A  34       7.354   2.390  -3.570  1.00  0.00           C  
ATOM    472  C   HIS A  34       7.685   3.125  -2.262  1.00  0.00           C  
ATOM    473  O   HIS A  34       8.838   3.487  -2.017  1.00  0.00           O  
ATOM    474  CB  HIS A  34       7.822   3.214  -4.788  1.00  0.00           C  
ATOM    475  CG  HIS A  34       7.687   4.703  -4.623  1.00  0.00           C  
ATOM    476  ND1 HIS A  34       8.782   5.527  -4.686  1.00  0.00           N  
ATOM    477  CD2 HIS A  34       6.586   5.447  -4.350  1.00  0.00           C  
ATOM    478  CE1 HIS A  34       8.330   6.746  -4.443  1.00  0.00           C  
ATOM    479  NE2 HIS A  34       7.005   6.749  -4.230  1.00  0.00           N  
ATOM    480  H   HIS A  34       5.273   2.773  -3.385  1.00  0.00           H  
ATOM    481  HA  HIS A  34       7.875   1.445  -3.572  1.00  0.00           H  
ATOM    482  HB2 HIS A  34       8.864   2.998  -4.976  1.00  0.00           H  
ATOM    483  HB3 HIS A  34       7.241   2.921  -5.652  1.00  0.00           H  
ATOM    484  HD2 HIS A  34       5.572   5.089  -4.249  1.00  0.00           H  
ATOM    485  HE1 HIS A  34       8.950   7.631  -4.420  1.00  0.00           H  
ATOM    486  HE2 HIS A  34       6.500   7.472  -3.789  1.00  0.00           H  
ATOM    487  N   CYS A  35       6.656   3.441  -1.489  1.00  0.00           N  
ATOM    488  CA  CYS A  35       6.811   4.266  -0.298  1.00  0.00           C  
ATOM    489  C   CYS A  35       7.357   3.436   0.863  1.00  0.00           C  
ATOM    490  O   CYS A  35       7.818   3.967   1.876  1.00  0.00           O  
ATOM    491  CB  CYS A  35       5.440   4.821   0.045  1.00  0.00           C  
ATOM    492  SG  CYS A  35       4.368   4.890  -1.417  1.00  0.00           S  
ATOM    493  H   CYS A  35       5.751   3.219  -1.787  1.00  0.00           H  
ATOM    494  HA  CYS A  35       7.488   5.077  -0.520  1.00  0.00           H  
ATOM    495  HB2 CYS A  35       4.967   4.189   0.783  1.00  0.00           H  
ATOM    496  HB3 CYS A  35       5.540   5.824   0.433  1.00  0.00           H  
ATOM    497  N   LEU A  36       7.292   2.128   0.691  1.00  0.00           N  
ATOM    498  CA  LEU A  36       7.772   1.184   1.685  1.00  0.00           C  
ATOM    499  C   LEU A  36       9.231   0.835   1.415  1.00  0.00           C  
ATOM    500  O   LEU A  36       9.878   1.460   0.575  1.00  0.00           O  
ATOM    501  CB  LEU A  36       6.910  -0.085   1.654  1.00  0.00           C  
ATOM    502  CG  LEU A  36       5.795  -0.093   0.604  1.00  0.00           C  
ATOM    503  CD1 LEU A  36       5.711  -1.451  -0.076  1.00  0.00           C  
ATOM    504  CD2 LEU A  36       4.462   0.266   1.240  1.00  0.00           C  
ATOM    505  H   LEU A  36       6.916   1.785  -0.143  1.00  0.00           H  
ATOM    506  HA  LEU A  36       7.692   1.646   2.659  1.00  0.00           H  
ATOM    507  HB2 LEU A  36       7.557  -0.930   1.467  1.00  0.00           H  
ATOM    508  HB3 LEU A  36       6.457  -0.210   2.626  1.00  0.00           H  
ATOM    509  HG  LEU A  36       6.015   0.647  -0.153  1.00  0.00           H  
ATOM    510 HD11 LEU A  36       4.946  -1.426  -0.838  1.00  0.00           H  
ATOM    511 HD12 LEU A  36       6.662  -1.687  -0.528  1.00  0.00           H  
ATOM    512 HD13 LEU A  36       5.464  -2.205   0.658  1.00  0.00           H  
ATOM    513 HD21 LEU A  36       4.423   1.331   1.413  1.00  0.00           H  
ATOM    514 HD22 LEU A  36       3.657  -0.021   0.578  1.00  0.00           H  
ATOM    515 HD23 LEU A  36       4.360  -0.256   2.179  1.00  0.00           H  
ATOM    516  N   ASN A  37       9.729  -0.201   2.075  1.00  0.00           N  
ATOM    517  CA  ASN A  37      11.102  -0.647   1.853  1.00  0.00           C  
ATOM    518  C   ASN A  37      11.203  -1.454   0.556  1.00  0.00           C  
ATOM    519  O   ASN A  37      11.947  -1.066  -0.347  1.00  0.00           O  
ATOM    520  CB  ASN A  37      11.622  -1.463   3.043  1.00  0.00           C  
ATOM    521  CG  ASN A  37      13.137  -1.588   3.054  1.00  0.00           C  
ATOM    522  OD1 ASN A  37      13.763  -1.895   2.039  1.00  0.00           O  
ATOM    523  ND2 ASN A  37      13.736  -1.357   4.210  1.00  0.00           N  
ATOM    524  H   ASN A  37       9.162  -0.687   2.713  1.00  0.00           H  
ATOM    525  HA  ASN A  37      11.713   0.235   1.747  1.00  0.00           H  
ATOM    526  HB2 ASN A  37      11.315  -0.984   3.960  1.00  0.00           H  
ATOM    527  HB3 ASN A  37      11.197  -2.455   3.001  1.00  0.00           H  
ATOM    528 HD21 ASN A  37      13.173  -1.119   4.985  1.00  0.00           H  
ATOM    529 HD22 ASN A  37      14.714  -1.440   4.256  1.00  0.00           H  
ATOM    530  N   PRO A  38      10.432  -2.553   0.406  1.00  0.00           N  
ATOM    531  CA  PRO A  38      10.427  -3.334  -0.824  1.00  0.00           C  
ATOM    532  C   PRO A  38       9.424  -2.790  -1.848  1.00  0.00           C  
ATOM    533  O   PRO A  38       8.215  -2.824  -1.626  1.00  0.00           O  
ATOM    534  CB  PRO A  38      10.011  -4.718  -0.334  1.00  0.00           C  
ATOM    535  CG  PRO A  38       9.116  -4.463   0.834  1.00  0.00           C  
ATOM    536  CD  PRO A  38       9.492  -3.115   1.397  1.00  0.00           C  
ATOM    537  HA  PRO A  38      11.411  -3.383  -1.269  1.00  0.00           H  
ATOM    538  HB2 PRO A  38       9.491  -5.240  -1.125  1.00  0.00           H  
ATOM    539  HB3 PRO A  38      10.887  -5.279  -0.045  1.00  0.00           H  
ATOM    540  HG2 PRO A  38       8.089  -4.452   0.509  1.00  0.00           H  
ATOM    541  HG3 PRO A  38       9.263  -5.230   1.581  1.00  0.00           H  
ATOM    542  HD2 PRO A  38       8.616  -2.490   1.488  1.00  0.00           H  
ATOM    543  HD3 PRO A  38       9.972  -3.231   2.358  1.00  0.00           H  
ATOM    544  N   PRO A  39       9.912  -2.243  -2.968  1.00  0.00           N  
ATOM    545  CA  PRO A  39       9.050  -1.675  -4.004  1.00  0.00           C  
ATOM    546  C   PRO A  39       8.317  -2.755  -4.791  1.00  0.00           C  
ATOM    547  O   PRO A  39       8.913  -3.752  -5.210  1.00  0.00           O  
ATOM    548  CB  PRO A  39      10.023  -0.914  -4.903  1.00  0.00           C  
ATOM    549  CG  PRO A  39      11.332  -1.598  -4.716  1.00  0.00           C  
ATOM    550  CD  PRO A  39      11.340  -2.111  -3.300  1.00  0.00           C  
ATOM    551  HA  PRO A  39       8.330  -0.988  -3.582  1.00  0.00           H  
ATOM    552  HB2 PRO A  39       9.689  -0.972  -5.929  1.00  0.00           H  
ATOM    553  HB3 PRO A  39      10.071   0.118  -4.592  1.00  0.00           H  
ATOM    554  HG2 PRO A  39      11.419  -2.419  -5.412  1.00  0.00           H  
ATOM    555  HG3 PRO A  39      12.137  -0.894  -4.862  1.00  0.00           H  
ATOM    556  HD2 PRO A  39      11.834  -3.069  -3.248  1.00  0.00           H  
ATOM    557  HD3 PRO A  39      11.822  -1.400  -2.645  1.00  0.00           H  
ATOM    558  N   LEU A  40       7.018  -2.571  -4.960  1.00  0.00           N  
ATOM    559  CA  LEU A  40       6.195  -3.529  -5.683  1.00  0.00           C  
ATOM    560  C   LEU A  40       5.999  -3.065  -7.118  1.00  0.00           C  
ATOM    561  O   LEU A  40       5.491  -1.973  -7.357  1.00  0.00           O  
ATOM    562  CB  LEU A  40       4.834  -3.704  -4.996  1.00  0.00           C  
ATOM    563  CG  LEU A  40       4.805  -3.371  -3.501  1.00  0.00           C  
ATOM    564  CD1 LEU A  40       3.432  -2.852  -3.098  1.00  0.00           C  
ATOM    565  CD2 LEU A  40       5.185  -4.592  -2.675  1.00  0.00           C  
ATOM    566  H   LEU A  40       6.597  -1.759  -4.595  1.00  0.00           H  
ATOM    567  HA  LEU A  40       6.713  -4.476  -5.689  1.00  0.00           H  
ATOM    568  HB2 LEU A  40       4.118  -3.071  -5.499  1.00  0.00           H  
ATOM    569  HB3 LEU A  40       4.526  -4.733  -5.117  1.00  0.00           H  
ATOM    570  HG  LEU A  40       5.526  -2.592  -3.300  1.00  0.00           H  
ATOM    571 HD11 LEU A  40       3.254  -1.897  -3.571  1.00  0.00           H  
ATOM    572 HD12 LEU A  40       2.673  -3.555  -3.412  1.00  0.00           H  
ATOM    573 HD13 LEU A  40       3.391  -2.733  -2.024  1.00  0.00           H  
ATOM    574 HD21 LEU A  40       5.611  -4.272  -1.736  1.00  0.00           H  
ATOM    575 HD22 LEU A  40       4.305  -5.189  -2.487  1.00  0.00           H  
ATOM    576 HD23 LEU A  40       5.911  -5.181  -3.217  1.00  0.00           H  
ATOM    577  N   PRO A  41       6.489  -3.844  -8.093  1.00  0.00           N  
ATOM    578  CA  PRO A  41       6.427  -3.465  -9.509  1.00  0.00           C  
ATOM    579  C   PRO A  41       5.018  -3.584 -10.084  1.00  0.00           C  
ATOM    580  O   PRO A  41       4.701  -2.995 -11.119  1.00  0.00           O  
ATOM    581  CB  PRO A  41       7.373  -4.458 -10.184  1.00  0.00           C  
ATOM    582  CG  PRO A  41       7.399  -5.641  -9.279  1.00  0.00           C  
ATOM    583  CD  PRO A  41       7.222  -5.107  -7.885  1.00  0.00           C  
ATOM    584  HA  PRO A  41       6.789  -2.458  -9.662  1.00  0.00           H  
ATOM    585  HB2 PRO A  41       6.989  -4.718 -11.160  1.00  0.00           H  
ATOM    586  HB3 PRO A  41       8.353  -4.014 -10.283  1.00  0.00           H  
ATOM    587  HG2 PRO A  41       6.588  -6.309  -9.529  1.00  0.00           H  
ATOM    588  HG3 PRO A  41       8.347  -6.152  -9.367  1.00  0.00           H  
ATOM    589  HD2 PRO A  41       6.640  -5.796  -7.291  1.00  0.00           H  
ATOM    590  HD3 PRO A  41       8.181  -4.925  -7.424  1.00  0.00           H  
ATOM    591  N   GLU A  42       4.161  -4.295  -9.368  1.00  0.00           N  
ATOM    592  CA  GLU A  42       2.763  -4.432  -9.745  1.00  0.00           C  
ATOM    593  C   GLU A  42       1.886  -4.076  -8.556  1.00  0.00           C  
ATOM    594  O   GLU A  42       2.188  -4.461  -7.424  1.00  0.00           O  
ATOM    595  CB  GLU A  42       2.470  -5.861 -10.202  1.00  0.00           C  
ATOM    596  CG  GLU A  42       2.292  -6.001 -11.705  1.00  0.00           C  
ATOM    597  CD  GLU A  42       1.034  -5.329 -12.212  1.00  0.00           C  
ATOM    598  OE1 GLU A  42      -0.074  -5.833 -11.926  1.00  0.00           O  
ATOM    599  OE2 GLU A  42       1.147  -4.291 -12.898  1.00  0.00           O  
ATOM    600  H   GLU A  42       4.463  -4.689  -8.524  1.00  0.00           H  
ATOM    601  HA  GLU A  42       2.561  -3.746 -10.555  1.00  0.00           H  
ATOM    602  HB2 GLU A  42       3.288  -6.498  -9.897  1.00  0.00           H  
ATOM    603  HB3 GLU A  42       1.564  -6.201  -9.721  1.00  0.00           H  
ATOM    604  HG2 GLU A  42       3.143  -5.555 -12.198  1.00  0.00           H  
ATOM    605  HG3 GLU A  42       2.245  -7.052 -11.952  1.00  0.00           H  
ATOM    606  N   ILE A  43       0.821  -3.328  -8.797  1.00  0.00           N  
ATOM    607  CA  ILE A  43      -0.071  -2.938  -7.718  1.00  0.00           C  
ATOM    608  C   ILE A  43      -1.098  -4.040  -7.461  1.00  0.00           C  
ATOM    609  O   ILE A  43      -1.601  -4.669  -8.397  1.00  0.00           O  
ATOM    610  CB  ILE A  43      -0.779  -1.581  -7.991  1.00  0.00           C  
ATOM    611  CG1 ILE A  43      -2.010  -1.753  -8.882  1.00  0.00           C  
ATOM    612  CG2 ILE A  43       0.187  -0.593  -8.622  1.00  0.00           C  
ATOM    613  CD1 ILE A  43      -3.233  -1.030  -8.361  1.00  0.00           C  
ATOM    614  H   ILE A  43       0.627  -3.036  -9.718  1.00  0.00           H  
ATOM    615  HA  ILE A  43       0.532  -2.823  -6.829  1.00  0.00           H  
ATOM    616  HB  ILE A  43      -1.090  -1.173  -7.041  1.00  0.00           H  
ATOM    617 HG12 ILE A  43      -1.793  -1.370  -9.867  1.00  0.00           H  
ATOM    618 HG21 ILE A  43       0.868  -0.225  -7.869  1.00  0.00           H  
ATOM    619 HG22 ILE A  43       0.747  -1.087  -9.403  1.00  0.00           H  
ATOM    620 HG23 ILE A  43      -0.366   0.233  -9.043  1.00  0.00           H  
ATOM    621 HD11 ILE A  43      -4.074  -1.231  -9.008  1.00  0.00           H  
ATOM    622 HD12 ILE A  43      -3.457  -1.374  -7.362  1.00  0.00           H  
ATOM    623 HD13 ILE A  43      -3.042   0.033  -8.342  1.00  0.00           H  
ATOM    624  N   PRO A  44      -1.314  -4.384  -6.184  1.00  0.00           N  
ATOM    625  CA  PRO A  44      -2.217  -5.475  -5.790  1.00  0.00           C  
ATOM    626  C   PRO A  44      -3.670  -5.187  -6.166  1.00  0.00           C  
ATOM    627  O   PRO A  44      -3.982  -4.126  -6.713  1.00  0.00           O  
ATOM    628  CB  PRO A  44      -2.060  -5.542  -4.266  1.00  0.00           C  
ATOM    629  CG  PRO A  44      -0.754  -4.880  -3.988  1.00  0.00           C  
ATOM    630  CD  PRO A  44      -0.609  -3.814  -5.029  1.00  0.00           C  
ATOM    631  HA  PRO A  44      -1.914  -6.414  -6.227  1.00  0.00           H  
ATOM    632  HB2 PRO A  44      -2.878  -5.018  -3.794  1.00  0.00           H  
ATOM    633  HB3 PRO A  44      -2.056  -6.575  -3.950  1.00  0.00           H  
ATOM    634  HG2 PRO A  44      -0.766  -4.441  -3.001  1.00  0.00           H  
ATOM    635  HG3 PRO A  44       0.048  -5.597  -4.073  1.00  0.00           H  
ATOM    636  HD2 PRO A  44      -1.082  -2.900  -4.701  1.00  0.00           H  
ATOM    637  HD3 PRO A  44       0.432  -3.644  -5.257  1.00  0.00           H  
ATOM    638  N   ASN A  45      -4.561  -6.119  -5.852  1.00  0.00           N  
ATOM    639  CA  ASN A  45      -5.980  -5.966  -6.174  1.00  0.00           C  
ATOM    640  C   ASN A  45      -6.688  -5.088  -5.142  1.00  0.00           C  
ATOM    641  O   ASN A  45      -7.677  -5.500  -4.532  1.00  0.00           O  
ATOM    642  CB  ASN A  45      -6.662  -7.336  -6.252  1.00  0.00           C  
ATOM    643  CG  ASN A  45      -7.977  -7.284  -7.008  1.00  0.00           C  
ATOM    644  OD1 ASN A  45      -8.036  -6.798  -8.137  1.00  0.00           O  
ATOM    645  ND2 ASN A  45      -9.040  -7.783  -6.396  1.00  0.00           N  
ATOM    646  H   ASN A  45      -4.259  -6.938  -5.391  1.00  0.00           H  
ATOM    647  HA  ASN A  45      -6.049  -5.487  -7.140  1.00  0.00           H  
ATOM    648  HB2 ASN A  45      -6.006  -8.028  -6.760  1.00  0.00           H  
ATOM    649  HB3 ASN A  45      -6.854  -7.695  -5.253  1.00  0.00           H  
ATOM    650 HD21 ASN A  45      -8.925  -8.157  -5.490  1.00  0.00           H  
ATOM    651 HD22 ASN A  45      -9.905  -7.764  -6.874  1.00  0.00           H  
ATOM    652  N   GLY A  46      -6.175  -3.877  -4.952  1.00  0.00           N  
ATOM    653  CA  GLY A  46      -6.768  -2.950  -4.004  1.00  0.00           C  
ATOM    654  C   GLY A  46      -6.474  -3.315  -2.560  1.00  0.00           C  
ATOM    655  O   GLY A  46      -5.808  -2.563  -1.845  1.00  0.00           O  
ATOM    656  H   GLY A  46      -5.387  -3.604  -5.472  1.00  0.00           H  
ATOM    657  HA2 GLY A  46      -6.379  -1.961  -4.199  1.00  0.00           H  
ATOM    658  HA3 GLY A  46      -7.837  -2.938  -4.150  1.00  0.00           H  
ATOM    659  N   GLU A  47      -6.955  -4.476  -2.142  1.00  0.00           N  
ATOM    660  CA  GLU A  47      -6.743  -4.965  -0.790  1.00  0.00           C  
ATOM    661  C   GLU A  47      -5.311  -5.460  -0.621  1.00  0.00           C  
ATOM    662  O   GLU A  47      -4.882  -6.408  -1.285  1.00  0.00           O  
ATOM    663  CB  GLU A  47      -7.735  -6.085  -0.479  1.00  0.00           C  
ATOM    664  CG  GLU A  47      -7.618  -6.639   0.930  1.00  0.00           C  
ATOM    665  CD  GLU A  47      -7.805  -8.139   0.971  1.00  0.00           C  
ATOM    666  OE1 GLU A  47      -8.966  -8.598   0.916  1.00  0.00           O  
ATOM    667  OE2 GLU A  47      -6.792  -8.868   1.053  1.00  0.00           O  
ATOM    668  H   GLU A  47      -7.451  -5.038  -2.780  1.00  0.00           H  
ATOM    669  HA  GLU A  47      -6.913  -4.144  -0.108  1.00  0.00           H  
ATOM    670  HB2 GLU A  47      -8.738  -5.709  -0.613  1.00  0.00           H  
ATOM    671  HB3 GLU A  47      -7.569  -6.896  -1.175  1.00  0.00           H  
ATOM    672  HG2 GLU A  47      -6.639  -6.401   1.318  1.00  0.00           H  
ATOM    673  HG3 GLU A  47      -8.374  -6.177   1.550  1.00  0.00           H  
ATOM    674  N   TRP A  48      -4.559  -4.769   0.217  1.00  0.00           N  
ATOM    675  CA  TRP A  48      -3.157  -5.075   0.426  1.00  0.00           C  
ATOM    676  C   TRP A  48      -2.738  -4.621   1.823  1.00  0.00           C  
ATOM    677  O   TRP A  48      -3.348  -3.716   2.387  1.00  0.00           O  
ATOM    678  CB  TRP A  48      -2.332  -4.384  -0.672  1.00  0.00           C  
ATOM    679  CG  TRP A  48      -0.898  -4.121  -0.324  1.00  0.00           C  
ATOM    680  CD1 TRP A  48       0.174  -4.919  -0.600  1.00  0.00           C  
ATOM    681  CD2 TRP A  48      -0.380  -2.970   0.351  1.00  0.00           C  
ATOM    682  NE1 TRP A  48       1.328  -4.331  -0.142  1.00  0.00           N  
ATOM    683  CE2 TRP A  48       1.012  -3.135   0.447  1.00  0.00           C  
ATOM    684  CE3 TRP A  48      -0.964  -1.816   0.880  1.00  0.00           C  
ATOM    685  CZ2 TRP A  48       1.831  -2.189   1.056  1.00  0.00           C  
ATOM    686  CZ3 TRP A  48      -0.152  -0.879   1.484  1.00  0.00           C  
ATOM    687  CH2 TRP A  48       1.232  -1.068   1.566  1.00  0.00           C  
ATOM    688  H   TRP A  48      -4.945  -3.987   0.676  1.00  0.00           H  
ATOM    689  HA  TRP A  48      -3.030  -6.144   0.348  1.00  0.00           H  
ATOM    690  HB2 TRP A  48      -2.344  -5.003  -1.558  1.00  0.00           H  
ATOM    691  HB3 TRP A  48      -2.796  -3.436  -0.906  1.00  0.00           H  
ATOM    692  HD1 TRP A  48       0.110  -5.869  -1.110  1.00  0.00           H  
ATOM    693  HE1 TRP A  48       2.229  -4.712  -0.223  1.00  0.00           H  
ATOM    694  HE3 TRP A  48      -2.030  -1.653   0.826  1.00  0.00           H  
ATOM    695  HZ2 TRP A  48       2.899  -2.319   1.127  1.00  0.00           H  
ATOM    696  HZ3 TRP A  48      -0.588   0.019   1.900  1.00  0.00           H  
ATOM    697  HH2 TRP A  48       1.829  -0.309   2.048  1.00  0.00           H  
ATOM    698  N   LEU A  49      -1.743  -5.285   2.394  1.00  0.00           N  
ATOM    699  CA  LEU A  49      -1.255  -4.951   3.729  1.00  0.00           C  
ATOM    700  C   LEU A  49       0.244  -4.675   3.690  1.00  0.00           C  
ATOM    701  O   LEU A  49       0.950  -5.210   2.832  1.00  0.00           O  
ATOM    702  CB  LEU A  49      -1.545  -6.093   4.713  1.00  0.00           C  
ATOM    703  CG  LEU A  49      -2.492  -7.180   4.201  1.00  0.00           C  
ATOM    704  CD1 LEU A  49      -1.895  -8.555   4.436  1.00  0.00           C  
ATOM    705  CD2 LEU A  49      -3.852  -7.065   4.875  1.00  0.00           C  
ATOM    706  H   LEU A  49      -1.324  -6.027   1.907  1.00  0.00           H  
ATOM    707  HA  LEU A  49      -1.768  -4.060   4.060  1.00  0.00           H  
ATOM    708  HB2 LEU A  49      -0.607  -6.560   4.976  1.00  0.00           H  
ATOM    709  HB3 LEU A  49      -1.976  -5.667   5.606  1.00  0.00           H  
ATOM    710  HG  LEU A  49      -2.633  -7.055   3.137  1.00  0.00           H  
ATOM    711 HD11 LEU A  49      -2.632  -9.193   4.900  1.00  0.00           H  
ATOM    712 HD12 LEU A  49      -1.591  -8.982   3.491  1.00  0.00           H  
ATOM    713 HD13 LEU A  49      -1.035  -8.468   5.084  1.00  0.00           H  
ATOM    714 HD21 LEU A  49      -4.002  -6.049   5.210  1.00  0.00           H  
ATOM    715 HD22 LEU A  49      -4.626  -7.329   4.171  1.00  0.00           H  
ATOM    716 HD23 LEU A  49      -3.891  -7.733   5.723  1.00  0.00           H  
ATOM    717  N   CYS A  50       0.716  -3.836   4.616  1.00  0.00           N  
ATOM    718  CA  CYS A  50       2.133  -3.474   4.700  1.00  0.00           C  
ATOM    719  C   CYS A  50       3.039  -4.703   4.650  1.00  0.00           C  
ATOM    720  O   CYS A  50       2.647  -5.794   5.073  1.00  0.00           O  
ATOM    721  CB  CYS A  50       2.416  -2.727   6.005  1.00  0.00           C  
ATOM    722  SG  CYS A  50       1.455  -1.207   6.231  1.00  0.00           S  
ATOM    723  H   CYS A  50       0.089  -3.431   5.250  1.00  0.00           H  
ATOM    724  HA  CYS A  50       2.365  -2.829   3.868  1.00  0.00           H  
ATOM    725  HB2 CYS A  50       2.192  -3.380   6.836  1.00  0.00           H  
ATOM    726  HB3 CYS A  50       3.462  -2.461   6.036  1.00  0.00           H  
ATOM    727  N   PRO A  51       4.323  -4.502   4.303  1.00  0.00           N  
ATOM    728  CA  PRO A  51       5.336  -5.561   4.352  1.00  0.00           C  
ATOM    729  C   PRO A  51       5.600  -6.019   5.785  1.00  0.00           C  
ATOM    730  O   PRO A  51       6.385  -6.939   6.025  1.00  0.00           O  
ATOM    731  CB  PRO A  51       6.591  -4.902   3.765  1.00  0.00           C  
ATOM    732  CG  PRO A  51       6.122  -3.632   3.137  1.00  0.00           C  
ATOM    733  CD  PRO A  51       4.910  -3.213   3.913  1.00  0.00           C  
ATOM    734  HA  PRO A  51       5.051  -6.410   3.748  1.00  0.00           H  
ATOM    735  HB2 PRO A  51       7.299  -4.708   4.556  1.00  0.00           H  
ATOM    736  HB3 PRO A  51       7.036  -5.560   3.033  1.00  0.00           H  
ATOM    737  HG2 PRO A  51       6.893  -2.881   3.210  1.00  0.00           H  
ATOM    738  HG3 PRO A  51       5.863  -3.808   2.103  1.00  0.00           H  
ATOM    739  HD2 PRO A  51       5.195  -2.635   4.780  1.00  0.00           H  
ATOM    740  HD3 PRO A  51       4.232  -2.653   3.287  1.00  0.00           H  
ATOM    741  N   ARG A  52       4.899  -5.395   6.727  1.00  0.00           N  
ATOM    742  CA  ARG A  52       4.995  -5.758   8.130  1.00  0.00           C  
ATOM    743  C   ARG A  52       3.648  -6.238   8.663  1.00  0.00           C  
ATOM    744  O   ARG A  52       3.588  -7.158   9.481  1.00  0.00           O  
ATOM    745  CB  ARG A  52       5.497  -4.573   8.964  1.00  0.00           C  
ATOM    746  CG  ARG A  52       5.226  -3.211   8.336  1.00  0.00           C  
ATOM    747  CD  ARG A  52       4.373  -2.328   9.239  1.00  0.00           C  
ATOM    748  NE  ARG A  52       5.185  -1.583  10.201  1.00  0.00           N  
ATOM    749  CZ  ARG A  52       5.060  -0.277  10.439  1.00  0.00           C  
ATOM    750  NH1 ARG A  52       4.156   0.443   9.790  1.00  0.00           N  
ATOM    751  NH2 ARG A  52       5.841   0.311  11.337  1.00  0.00           N  
ATOM    752  H   ARG A  52       4.268  -4.696   6.457  1.00  0.00           H  
ATOM    753  HA  ARG A  52       5.700  -6.570   8.203  1.00  0.00           H  
ATOM    754  HB2 ARG A  52       5.014  -4.601   9.931  1.00  0.00           H  
ATOM    755  HB3 ARG A  52       6.563  -4.674   9.104  1.00  0.00           H  
ATOM    756  HG2 ARG A  52       6.169  -2.717   8.156  1.00  0.00           H  
ATOM    757  HG3 ARG A  52       4.709  -3.356   7.398  1.00  0.00           H  
ATOM    758  HD2 ARG A  52       3.824  -1.628   8.625  1.00  0.00           H  
ATOM    759  HD3 ARG A  52       3.678  -2.954   9.779  1.00  0.00           H  
ATOM    760  HE  ARG A  52       5.869  -2.094  10.702  1.00  0.00           H  
ATOM    761 HH11 ARG A  52       3.557   0.012   9.110  1.00  0.00           H  
ATOM    762 HH12 ARG A  52       4.057   1.427   9.983  1.00  0.00           H  
ATOM    763 HH21 ARG A  52       6.527  -0.227  11.848  1.00  0.00           H  
ATOM    764 HH22 ARG A  52       5.766   1.299  11.504  1.00  0.00           H  
ATOM    765  N   CYS A  53       2.566  -5.648   8.155  1.00  0.00           N  
ATOM    766  CA  CYS A  53       1.216  -6.038   8.547  1.00  0.00           C  
ATOM    767  C   CYS A  53       0.838  -7.380   7.928  1.00  0.00           C  
ATOM    768  O   CYS A  53      -0.156  -8.000   8.308  1.00  0.00           O  
ATOM    769  CB  CYS A  53       0.223  -4.959   8.126  1.00  0.00           C  
ATOM    770  SG  CYS A  53       0.418  -3.389   9.023  1.00  0.00           S  
ATOM    771  H   CYS A  53       2.676  -4.946   7.482  1.00  0.00           H  
ATOM    772  HA  CYS A  53       1.197  -6.133   9.623  1.00  0.00           H  
ATOM    773  HB2 CYS A  53       0.350  -4.755   7.073  1.00  0.00           H  
ATOM    774  HB3 CYS A  53      -0.782  -5.316   8.300  1.00  0.00           H  
ATOM    775  N   THR A  54       1.682  -7.847   7.021  1.00  0.00           N  
ATOM    776  CA  THR A  54       1.506  -9.145   6.395  1.00  0.00           C  
ATOM    777  C   THR A  54       1.675 -10.260   7.422  1.00  0.00           C  
ATOM    778  O   THR A  54       1.111 -11.345   7.285  1.00  0.00           O  
ATOM    779  CB  THR A  54       2.534  -9.336   5.271  1.00  0.00           C  
ATOM    780  OG1 THR A  54       3.575  -8.356   5.395  1.00  0.00           O  
ATOM    781  CG2 THR A  54       1.885  -9.195   3.915  1.00  0.00           C  
ATOM    782  H   THR A  54       2.474  -7.317   6.795  1.00  0.00           H  
ATOM    783  HA  THR A  54       0.513  -9.190   5.972  1.00  0.00           H  
ATOM    784  HB  THR A  54       2.961 -10.324   5.354  1.00  0.00           H  
ATOM    785  HG1 THR A  54       3.274  -7.522   4.998  1.00  0.00           H  
ATOM    786 HG21 THR A  54       0.826  -9.031   4.036  1.00  0.00           H  
ATOM    787 HG22 THR A  54       2.049 -10.097   3.345  1.00  0.00           H  
ATOM    788 HG23 THR A  54       2.325  -8.355   3.399  1.00  0.00           H  
ATOM    789  N   CYS A  55       2.434  -9.961   8.465  1.00  0.00           N  
ATOM    790  CA  CYS A  55       2.660 -10.899   9.546  1.00  0.00           C  
ATOM    791  C   CYS A  55       2.689 -10.160  10.880  1.00  0.00           C  
ATOM    792  O   CYS A  55       3.746  -9.718  11.334  1.00  0.00           O  
ATOM    793  CB  CYS A  55       3.971 -11.654   9.319  1.00  0.00           C  
ATOM    794  SG  CYS A  55       3.794 -13.126   8.284  1.00  0.00           S  
ATOM    795  H   CYS A  55       2.833  -9.068   8.523  1.00  0.00           H  
ATOM    796  HA  CYS A  55       1.843 -11.603   9.554  1.00  0.00           H  
ATOM    797  HB2 CYS A  55       4.675 -10.994   8.833  1.00  0.00           H  
ATOM    798  HB3 CYS A  55       4.372 -11.966  10.271  1.00  0.00           H  
ATOM    799  HG  CYS A  55       2.814 -12.893   7.419  1.00  0.00           H  
ATOM    800  N   PRO A  56       1.505  -9.927  11.476  1.00  0.00           N  
ATOM    801  CA  PRO A  56       1.377  -9.175  12.728  1.00  0.00           C  
ATOM    802  C   PRO A  56       1.972  -9.927  13.914  1.00  0.00           C  
ATOM    803  O   PRO A  56       2.393  -9.325  14.902  1.00  0.00           O  
ATOM    804  CB  PRO A  56      -0.139  -9.008  12.906  1.00  0.00           C  
ATOM    805  CG  PRO A  56      -0.725  -9.299  11.568  1.00  0.00           C  
ATOM    806  CD  PRO A  56       0.192 -10.300  10.932  1.00  0.00           C  
ATOM    807  HA  PRO A  56       1.844  -8.202  12.654  1.00  0.00           H  
ATOM    808  HB2 PRO A  56      -0.494  -9.704  13.651  1.00  0.00           H  
ATOM    809  HB3 PRO A  56      -0.357  -7.997  13.221  1.00  0.00           H  
ATOM    810  HG2 PRO A  56      -1.714  -9.716  11.682  1.00  0.00           H  
ATOM    811  HG3 PRO A  56      -0.762  -8.395  10.976  1.00  0.00           H  
ATOM    812  HD2 PRO A  56      -0.079 -11.302  11.227  1.00  0.00           H  
ATOM    813  HD3 PRO A  56       0.177 -10.200   9.857  1.00  0.00           H  
ATOM    814  N   ALA A  57       2.055 -11.243  13.785  1.00  0.00           N  
ATOM    815  CA  ALA A  57       2.659 -12.075  14.809  1.00  0.00           C  
ATOM    816  C   ALA A  57       3.993 -12.619  14.313  1.00  0.00           C  
ATOM    817  O   ALA A  57       4.273 -13.818  14.403  1.00  0.00           O  
ATOM    818  CB  ALA A  57       1.719 -13.209  15.199  1.00  0.00           C  
ATOM    819  H   ALA A  57       1.762 -11.661  12.945  1.00  0.00           H  
ATOM    820  HA  ALA A  57       2.831 -11.462  15.683  1.00  0.00           H  
ATOM    821  HB1 ALA A  57       1.758 -13.984  14.447  1.00  0.00           H  
ATOM    822  HB2 ALA A  57       2.023 -13.618  16.151  1.00  0.00           H  
ATOM    823  HB3 ALA A  57       0.710 -12.831  15.275  1.00  0.00           H  
ATOM    824  N   LEU A  58       4.791 -11.733  13.736  1.00  0.00           N  
ATOM    825  CA  LEU A  58       6.088 -12.105  13.192  1.00  0.00           C  
ATOM    826  C   LEU A  58       7.078 -12.370  14.318  1.00  0.00           C  
ATOM    827  O   LEU A  58       7.219 -11.565  15.239  1.00  0.00           O  
ATOM    828  CB  LEU A  58       6.609 -10.998  12.272  1.00  0.00           C  
ATOM    829  CG  LEU A  58       8.091 -11.095  11.905  1.00  0.00           C  
ATOM    830  CD1 LEU A  58       8.257 -11.649  10.502  1.00  0.00           C  
ATOM    831  CD2 LEU A  58       8.756  -9.735  12.022  1.00  0.00           C  
ATOM    832  H   LEU A  58       4.496 -10.798  13.667  1.00  0.00           H  
ATOM    833  HA  LEU A  58       5.960 -13.012  12.619  1.00  0.00           H  
ATOM    834  HB2 LEU A  58       6.031 -11.020  11.360  1.00  0.00           H  
ATOM    835  HB3 LEU A  58       6.444 -10.049  12.760  1.00  0.00           H  
ATOM    836  HG  LEU A  58       8.583 -11.769  12.590  1.00  0.00           H  
ATOM    837 HD11 LEU A  58       7.338 -11.514   9.951  1.00  0.00           H  
ATOM    838 HD12 LEU A  58       9.057 -11.125  10.001  1.00  0.00           H  
ATOM    839 HD13 LEU A  58       8.492 -12.702  10.556  1.00  0.00           H  
ATOM    840 HD21 LEU A  58       8.263  -9.158  12.792  1.00  0.00           H  
ATOM    841 HD22 LEU A  58       9.795  -9.865  12.279  1.00  0.00           H  
ATOM    842 HD23 LEU A  58       8.679  -9.214  11.078  1.00  0.00           H  
ATOM    843  N   LYS A  59       7.751 -13.509  14.251  1.00  0.00           N  
ATOM    844  CA  LYS A  59       8.707 -13.881  15.282  1.00  0.00           C  
ATOM    845  C   LYS A  59      10.136 -13.633  14.809  1.00  0.00           C  
ATOM    846  O   LYS A  59      11.076 -14.281  15.269  1.00  0.00           O  
ATOM    847  CB  LYS A  59       8.528 -15.352  15.670  1.00  0.00           C  
ATOM    848  CG  LYS A  59       8.237 -15.564  17.149  1.00  0.00           C  
ATOM    849  CD  LYS A  59       6.752 -15.438  17.449  1.00  0.00           C  
ATOM    850  CE  LYS A  59       6.510 -14.680  18.744  1.00  0.00           C  
ATOM    851  NZ  LYS A  59       5.074 -14.348  18.938  1.00  0.00           N  
ATOM    852  H   LYS A  59       7.597 -14.116  13.492  1.00  0.00           H  
ATOM    853  HA  LYS A  59       8.515 -13.265  16.147  1.00  0.00           H  
ATOM    854  HB2 LYS A  59       7.709 -15.765  15.101  1.00  0.00           H  
ATOM    855  HB3 LYS A  59       9.433 -15.888  15.423  1.00  0.00           H  
ATOM    856  HG2 LYS A  59       8.570 -16.550  17.432  1.00  0.00           H  
ATOM    857  HG3 LYS A  59       8.776 -14.822  17.724  1.00  0.00           H  
ATOM    858  HD2 LYS A  59       6.273 -14.910  16.639  1.00  0.00           H  
ATOM    859  HD3 LYS A  59       6.328 -16.428  17.537  1.00  0.00           H  
ATOM    860  HE2 LYS A  59       6.843 -15.290  19.569  1.00  0.00           H  
ATOM    861  HE3 LYS A  59       7.082 -13.766  18.720  1.00  0.00           H  
ATOM    862  HZ1 LYS A  59       4.849 -13.440  18.473  1.00  0.00           H  
ATOM    863  HZ2 LYS A  59       4.857 -14.266  19.955  1.00  0.00           H  
ATOM    864  HZ3 LYS A  59       4.470 -15.093  18.524  1.00  0.00           H  
ATOM    865  N   GLY A  60      10.291 -12.684  13.896  1.00  0.00           N  
ATOM    866  CA  GLY A  60      11.608 -12.340  13.398  1.00  0.00           C  
ATOM    867  C   GLY A  60      12.299 -11.332  14.288  1.00  0.00           C  
ATOM    868  O   GLY A  60      12.971 -11.703  15.253  1.00  0.00           O  
ATOM    869  H   GLY A  60       9.508 -12.188  13.584  1.00  0.00           H  
ATOM    870  HA2 GLY A  60      12.210 -13.236  13.347  1.00  0.00           H  
ATOM    871  HA3 GLY A  60      11.512 -11.924  12.406  1.00  0.00           H  
ATOM    872  N   LYS A  61      12.060 -10.057  14.019  1.00  0.00           N  
ATOM    873  CA  LYS A  61      12.594  -8.981  14.838  1.00  0.00           C  
ATOM    874  C   LYS A  61      11.714  -7.749  14.690  1.00  0.00           C  
ATOM    875  O   LYS A  61      12.069  -6.683  15.236  1.00  0.00           O  
ATOM    876  CB  LYS A  61      14.039  -8.654  14.438  1.00  0.00           C  
ATOM    877  CG  LYS A  61      14.175  -8.063  13.044  1.00  0.00           C  
ATOM    878  CD  LYS A  61      14.892  -6.723  13.077  1.00  0.00           C  
ATOM    879  CE  LYS A  61      13.967  -5.581  12.679  1.00  0.00           C  
ATOM    880  NZ  LYS A  61      13.457  -4.838  13.862  1.00  0.00           N  
ATOM    881  OXT LYS A  61      10.672  -7.849  14.012  1.00  0.00           O  
ATOM    882  H   LYS A  61      11.457  -9.829  13.281  1.00  0.00           H  
ATOM    883  HA  LYS A  61      12.573  -9.303  15.867  1.00  0.00           H  
ATOM    884  HB2 LYS A  61      14.441  -7.942  15.144  1.00  0.00           H  
ATOM    885  HB3 LYS A  61      14.625  -9.559  14.481  1.00  0.00           H  
ATOM    886  HG2 LYS A  61      14.739  -8.747  12.429  1.00  0.00           H  
ATOM    887  HG3 LYS A  61      13.189  -7.925  12.624  1.00  0.00           H  
ATOM    888  HD2 LYS A  61      15.254  -6.545  14.079  1.00  0.00           H  
ATOM    889  HD3 LYS A  61      15.726  -6.757  12.392  1.00  0.00           H  
ATOM    890  HE2 LYS A  61      14.514  -4.898  12.044  1.00  0.00           H  
ATOM    891  HE3 LYS A  61      13.129  -5.987  12.131  1.00  0.00           H  
ATOM    892  HZ1 LYS A  61      14.250  -4.567  14.487  1.00  0.00           H  
ATOM    893  HZ2 LYS A  61      12.795  -5.437  14.404  1.00  0.00           H  
ATOM    894  HZ3 LYS A  61      12.960  -3.976  13.559  1.00  0.00           H  
TER     895      LYS A  61                                                      
HETATM  896 ZN    ZN A  62      -0.233  -1.719   7.618  1.00  0.00          ZN  
HETATM  897 ZN    ZN A  63       3.479   7.014  -1.634  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1     -17.083   8.945   8.050  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -17.792   8.084   7.077  1.00  0.00           C  
ATOM      3  C   GLY A   1     -16.831   7.455   6.092  1.00  0.00           C  
ATOM      4  O   GLY A   1     -16.027   8.161   5.482  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -17.538   8.884   8.986  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -17.101   9.937   7.732  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -16.087   8.639   8.136  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -18.311   7.303   7.610  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -18.511   8.683   6.535  1.00  0.00           H  
ATOM     10  N   PRO A   2     -16.830   6.117   5.973  1.00  0.00           N  
ATOM     11  CA  PRO A   2     -15.900   5.386   5.102  1.00  0.00           C  
ATOM     12  C   PRO A   2     -16.224   5.551   3.616  1.00  0.00           C  
ATOM     13  O   PRO A   2     -16.473   4.572   2.910  1.00  0.00           O  
ATOM     14  CB  PRO A   2     -16.073   3.919   5.525  1.00  0.00           C  
ATOM     15  CG  PRO A   2     -16.837   3.960   6.805  1.00  0.00           C  
ATOM     16  CD  PRO A   2     -17.680   5.198   6.740  1.00  0.00           C  
ATOM     17  HA  PRO A   2     -14.879   5.692   5.277  1.00  0.00           H  
ATOM     18  HB2 PRO A   2     -16.620   3.387   4.760  1.00  0.00           H  
ATOM     19  HB3 PRO A   2     -15.103   3.463   5.660  1.00  0.00           H  
ATOM     20  HG2 PRO A   2     -17.462   3.083   6.886  1.00  0.00           H  
ATOM     21  HG3 PRO A   2     -16.155   4.014   7.641  1.00  0.00           H  
ATOM     22  HD2 PRO A   2     -18.607   4.999   6.220  1.00  0.00           H  
ATOM     23  HD3 PRO A   2     -17.871   5.583   7.730  1.00  0.00           H  
ATOM     24  N   LEU A   3     -16.155   6.785   3.137  1.00  0.00           N  
ATOM     25  CA  LEU A   3     -16.390   7.079   1.729  1.00  0.00           C  
ATOM     26  C   LEU A   3     -15.085   7.473   1.045  1.00  0.00           C  
ATOM     27  O   LEU A   3     -15.065   8.329   0.161  1.00  0.00           O  
ATOM     28  CB  LEU A   3     -17.421   8.201   1.572  1.00  0.00           C  
ATOM     29  CG  LEU A   3     -17.746   8.980   2.848  1.00  0.00           C  
ATOM     30  CD1 LEU A   3     -17.357  10.441   2.693  1.00  0.00           C  
ATOM     31  CD2 LEU A   3     -19.223   8.852   3.187  1.00  0.00           C  
ATOM     32  H   LEU A   3     -15.911   7.520   3.744  1.00  0.00           H  
ATOM     33  HA  LEU A   3     -16.771   6.183   1.263  1.00  0.00           H  
ATOM     34  HB2 LEU A   3     -17.048   8.899   0.838  1.00  0.00           H  
ATOM     35  HB3 LEU A   3     -18.338   7.770   1.200  1.00  0.00           H  
ATOM     36  HG  LEU A   3     -17.177   8.568   3.668  1.00  0.00           H  
ATOM     37 HD11 LEU A   3     -16.803  10.572   1.775  1.00  0.00           H  
ATOM     38 HD12 LEU A   3     -18.251  11.047   2.662  1.00  0.00           H  
ATOM     39 HD13 LEU A   3     -16.746  10.744   3.530  1.00  0.00           H  
ATOM     40 HD21 LEU A   3     -19.725   9.781   2.962  1.00  0.00           H  
ATOM     41 HD22 LEU A   3     -19.660   8.056   2.601  1.00  0.00           H  
ATOM     42 HD23 LEU A   3     -19.334   8.628   4.238  1.00  0.00           H  
ATOM     43  N   GLY A   4     -13.995   6.863   1.483  1.00  0.00           N  
ATOM     44  CA  GLY A   4     -12.699   7.168   0.915  1.00  0.00           C  
ATOM     45  C   GLY A   4     -11.806   7.915   1.884  1.00  0.00           C  
ATOM     46  O   GLY A   4     -12.046   9.086   2.175  1.00  0.00           O  
ATOM     47  H   GLY A   4     -14.067   6.210   2.209  1.00  0.00           H  
ATOM     48  HA2 GLY A   4     -12.215   6.244   0.635  1.00  0.00           H  
ATOM     49  HA3 GLY A   4     -12.837   7.772   0.030  1.00  0.00           H  
ATOM     50  N   SER A   5     -10.771   7.232   2.365  1.00  0.00           N  
ATOM     51  CA  SER A   5      -9.795   7.814   3.283  1.00  0.00           C  
ATOM     52  C   SER A   5     -10.454   8.336   4.566  1.00  0.00           C  
ATOM     53  O   SER A   5     -10.133   9.427   5.040  1.00  0.00           O  
ATOM     54  CB  SER A   5      -9.018   8.936   2.586  1.00  0.00           C  
ATOM     55  OG  SER A   5      -8.790   8.628   1.218  1.00  0.00           O  
ATOM     56  H   SER A   5     -10.639   6.305   2.064  1.00  0.00           H  
ATOM     57  HA  SER A   5      -9.099   7.031   3.551  1.00  0.00           H  
ATOM     58  HB2 SER A   5      -9.583   9.855   2.647  1.00  0.00           H  
ATOM     59  HB3 SER A   5      -8.064   9.066   3.075  1.00  0.00           H  
ATOM     60  HG  SER A   5      -8.369   9.388   0.787  1.00  0.00           H  
ATOM     61  N   ASP A   6     -11.330   7.527   5.158  1.00  0.00           N  
ATOM     62  CA  ASP A   6     -11.960   7.887   6.426  1.00  0.00           C  
ATOM     63  C   ASP A   6     -10.945   7.804   7.556  1.00  0.00           C  
ATOM     64  O   ASP A   6     -10.655   8.797   8.223  1.00  0.00           O  
ATOM     65  CB  ASP A   6     -13.145   6.973   6.735  1.00  0.00           C  
ATOM     66  CG  ASP A   6     -13.843   7.362   8.024  1.00  0.00           C  
ATOM     67  OD1 ASP A   6     -14.437   8.460   8.074  1.00  0.00           O  
ATOM     68  OD2 ASP A   6     -13.807   6.578   8.993  1.00  0.00           O  
ATOM     69  H   ASP A   6     -11.517   6.651   4.757  1.00  0.00           H  
ATOM     70  HA  ASP A   6     -12.312   8.905   6.347  1.00  0.00           H  
ATOM     71  HB2 ASP A   6     -13.860   7.033   5.927  1.00  0.00           H  
ATOM     72  HB3 ASP A   6     -12.795   5.954   6.828  1.00  0.00           H  
ATOM     73  N   HIS A   7     -10.339   6.636   7.703  1.00  0.00           N  
ATOM     74  CA  HIS A   7      -9.276   6.444   8.680  1.00  0.00           C  
ATOM     75  C   HIS A   7      -7.940   6.339   7.971  1.00  0.00           C  
ATOM     76  O   HIS A   7      -6.886   6.583   8.556  1.00  0.00           O  
ATOM     77  CB  HIS A   7      -9.528   5.193   9.536  1.00  0.00           C  
ATOM     78  CG  HIS A   7      -9.769   3.930   8.755  1.00  0.00           C  
ATOM     79  ND1 HIS A   7     -11.041   3.484   8.488  1.00  0.00           N  
ATOM     80  CD2 HIS A   7      -8.878   3.050   8.230  1.00  0.00           C  
ATOM     81  CE1 HIS A   7     -10.898   2.354   7.816  1.00  0.00           C  
ATOM     82  NE2 HIS A   7      -9.608   2.049   7.636  1.00  0.00           N  
ATOM     83  H   HIS A   7     -10.563   5.901   7.088  1.00  0.00           H  
ATOM     84  HA  HIS A   7      -9.249   7.312   9.319  1.00  0.00           H  
ATOM     85  HB2 HIS A   7      -8.672   5.026  10.170  1.00  0.00           H  
ATOM     86  HB3 HIS A   7     -10.395   5.367  10.156  1.00  0.00           H  
ATOM     87  HD2 HIS A   7      -7.800   3.121   8.269  1.00  0.00           H  
ATOM     88  HE1 HIS A   7     -11.721   1.752   7.457  1.00  0.00           H  
ATOM     89  HE2 HIS A   7      -9.260   1.163   7.387  1.00  0.00           H  
ATOM     90  N   HIS A   8      -8.003   6.020   6.692  1.00  0.00           N  
ATOM     91  CA  HIS A   8      -6.816   5.925   5.875  1.00  0.00           C  
ATOM     92  C   HIS A   8      -6.314   7.314   5.528  1.00  0.00           C  
ATOM     93  O   HIS A   8      -7.103   8.249   5.370  1.00  0.00           O  
ATOM     94  CB  HIS A   8      -7.110   5.134   4.598  1.00  0.00           C  
ATOM     95  CG  HIS A   8      -7.104   3.655   4.810  1.00  0.00           C  
ATOM     96  ND1 HIS A   8      -8.161   2.862   4.422  1.00  0.00           N  
ATOM     97  CD2 HIS A   8      -6.159   2.880   5.388  1.00  0.00           C  
ATOM     98  CE1 HIS A   8      -7.829   1.630   4.773  1.00  0.00           C  
ATOM     99  NE2 HIS A   8      -6.629   1.595   5.362  1.00  0.00           N  
ATOM    100  H   HIS A   8      -8.882   5.875   6.277  1.00  0.00           H  
ATOM    101  HA  HIS A   8      -6.058   5.409   6.447  1.00  0.00           H  
ATOM    102  HB2 HIS A   8      -8.084   5.414   4.224  1.00  0.00           H  
ATOM    103  HB3 HIS A   8      -6.361   5.369   3.856  1.00  0.00           H  
ATOM    104  HD2 HIS A   8      -5.215   3.208   5.793  1.00  0.00           H  
ATOM    105  HE1 HIS A   8      -8.450   0.763   4.611  1.00  0.00           H  
ATOM    106  HE2 HIS A   8      -6.089   0.781   5.527  1.00  0.00           H  
ATOM    107  N   MET A   9      -5.004   7.439   5.434  1.00  0.00           N  
ATOM    108  CA  MET A   9      -4.365   8.700   5.083  1.00  0.00           C  
ATOM    109  C   MET A   9      -4.897   9.211   3.748  1.00  0.00           C  
ATOM    110  O   MET A   9      -4.977   8.455   2.777  1.00  0.00           O  
ATOM    111  CB  MET A   9      -2.845   8.520   5.010  1.00  0.00           C  
ATOM    112  CG  MET A   9      -2.201   8.152   6.338  1.00  0.00           C  
ATOM    113  SD  MET A   9      -0.706   7.161   6.135  1.00  0.00           S  
ATOM    114  CE  MET A   9      -0.066   7.177   7.809  1.00  0.00           C  
ATOM    115  H   MET A   9      -4.446   6.652   5.594  1.00  0.00           H  
ATOM    116  HA  MET A   9      -4.601   9.422   5.851  1.00  0.00           H  
ATOM    117  HB2 MET A   9      -2.623   7.737   4.300  1.00  0.00           H  
ATOM    118  HB3 MET A   9      -2.400   9.441   4.664  1.00  0.00           H  
ATOM    119  HG2 MET A   9      -1.945   9.060   6.864  1.00  0.00           H  
ATOM    120  HG3 MET A   9      -2.913   7.589   6.923  1.00  0.00           H  
ATOM    121  HE1 MET A   9      -0.269   8.136   8.262  1.00  0.00           H  
ATOM    122  HE2 MET A   9      -0.543   6.397   8.384  1.00  0.00           H  
ATOM    123  HE3 MET A   9       1.000   7.007   7.788  1.00  0.00           H  
ATOM    124  N   GLU A  10      -5.313  10.473   3.721  1.00  0.00           N  
ATOM    125  CA  GLU A  10      -5.883  11.068   2.516  1.00  0.00           C  
ATOM    126  C   GLU A  10      -4.806  11.255   1.454  1.00  0.00           C  
ATOM    127  O   GLU A  10      -5.097  11.349   0.262  1.00  0.00           O  
ATOM    128  CB  GLU A  10      -6.554  12.405   2.842  1.00  0.00           C  
ATOM    129  CG  GLU A  10      -5.682  13.355   3.651  1.00  0.00           C  
ATOM    130  CD  GLU A  10      -5.966  13.292   5.135  1.00  0.00           C  
ATOM    131  OE1 GLU A  10      -5.561  12.305   5.782  1.00  0.00           O  
ATOM    132  OE2 GLU A  10      -6.592  14.229   5.666  1.00  0.00           O  
ATOM    133  H   GLU A  10      -5.265  11.012   4.545  1.00  0.00           H  
ATOM    134  HA  GLU A  10      -6.629  10.387   2.135  1.00  0.00           H  
ATOM    135  HB2 GLU A  10      -6.817  12.894   1.916  1.00  0.00           H  
ATOM    136  HB3 GLU A  10      -7.454  12.213   3.406  1.00  0.00           H  
ATOM    137  HG2 GLU A  10      -4.645  13.097   3.488  1.00  0.00           H  
ATOM    138  HG3 GLU A  10      -5.857  14.364   3.307  1.00  0.00           H  
ATOM    139  N   PHE A  11      -3.562  11.185   1.893  1.00  0.00           N  
ATOM    140  CA  PHE A  11      -2.423  11.205   0.997  1.00  0.00           C  
ATOM    141  C   PHE A  11      -1.440  10.132   1.434  1.00  0.00           C  
ATOM    142  O   PHE A  11      -1.420   9.753   2.604  1.00  0.00           O  
ATOM    143  CB  PHE A  11      -1.752  12.584   1.000  1.00  0.00           C  
ATOM    144  CG  PHE A  11      -1.565  13.178   2.370  1.00  0.00           C  
ATOM    145  CD1 PHE A  11      -0.544  12.743   3.200  1.00  0.00           C  
ATOM    146  CD2 PHE A  11      -2.410  14.176   2.829  1.00  0.00           C  
ATOM    147  CE1 PHE A  11      -0.373  13.288   4.457  1.00  0.00           C  
ATOM    148  CE2 PHE A  11      -2.241  14.726   4.084  1.00  0.00           C  
ATOM    149  CZ  PHE A  11      -1.223  14.282   4.899  1.00  0.00           C  
ATOM    150  H   PHE A  11      -3.406  11.014   2.846  1.00  0.00           H  
ATOM    151  HA  PHE A  11      -2.774  10.976   0.001  1.00  0.00           H  
ATOM    152  HB2 PHE A  11      -0.778  12.502   0.538  1.00  0.00           H  
ATOM    153  HB3 PHE A  11      -2.357  13.268   0.422  1.00  0.00           H  
ATOM    154  HD1 PHE A  11       0.122  11.964   2.858  1.00  0.00           H  
ATOM    155  HD2 PHE A  11      -3.210  14.526   2.192  1.00  0.00           H  
ATOM    156  HE1 PHE A  11       0.427  12.938   5.094  1.00  0.00           H  
ATOM    157  HE2 PHE A  11      -2.907  15.504   4.430  1.00  0.00           H  
ATOM    158  HZ  PHE A  11      -1.089  14.710   5.882  1.00  0.00           H  
ATOM    159  N   CYS A  12      -0.618   9.648   0.519  1.00  0.00           N  
ATOM    160  CA  CYS A  12       0.370   8.647   0.872  1.00  0.00           C  
ATOM    161  C   CYS A  12       1.455   9.293   1.723  1.00  0.00           C  
ATOM    162  O   CYS A  12       1.972  10.351   1.370  1.00  0.00           O  
ATOM    163  CB  CYS A  12       0.962   7.996  -0.381  1.00  0.00           C  
ATOM    164  SG  CYS A  12       2.753   7.839  -0.345  1.00  0.00           S  
ATOM    165  H   CYS A  12      -0.645  10.005  -0.393  1.00  0.00           H  
ATOM    166  HA  CYS A  12      -0.128   7.889   1.462  1.00  0.00           H  
ATOM    167  HB2 CYS A  12       0.548   7.004  -0.492  1.00  0.00           H  
ATOM    168  HB3 CYS A  12       0.699   8.588  -1.246  1.00  0.00           H  
ATOM    169  HG  CYS A  12       3.213   8.731  -1.218  1.00  0.00           H  
ATOM    170  N   ARG A  13       1.663   8.736   2.906  1.00  0.00           N  
ATOM    171  CA  ARG A  13       2.540   9.332   3.917  1.00  0.00           C  
ATOM    172  C   ARG A  13       3.937   9.670   3.374  1.00  0.00           C  
ATOM    173  O   ARG A  13       4.558  10.640   3.801  1.00  0.00           O  
ATOM    174  CB  ARG A  13       2.654   8.371   5.104  1.00  0.00           C  
ATOM    175  CG  ARG A  13       3.626   8.824   6.177  1.00  0.00           C  
ATOM    176  CD  ARG A  13       4.716   7.790   6.407  1.00  0.00           C  
ATOM    177  NE  ARG A  13       4.219   6.630   7.142  1.00  0.00           N  
ATOM    178  CZ  ARG A  13       4.514   6.373   8.419  1.00  0.00           C  
ATOM    179  NH1 ARG A  13       5.299   7.194   9.105  1.00  0.00           N  
ATOM    180  NH2 ARG A  13       4.025   5.290   9.003  1.00  0.00           N  
ATOM    181  H   ARG A  13       1.107   7.967   3.164  1.00  0.00           H  
ATOM    182  HA  ARG A  13       2.074  10.243   4.256  1.00  0.00           H  
ATOM    183  HB2 ARG A  13       1.680   8.266   5.560  1.00  0.00           H  
ATOM    184  HB3 ARG A  13       2.977   7.406   4.742  1.00  0.00           H  
ATOM    185  HG2 ARG A  13       4.081   9.752   5.869  1.00  0.00           H  
ATOM    186  HG3 ARG A  13       3.085   8.973   7.100  1.00  0.00           H  
ATOM    187  HD2 ARG A  13       5.094   7.461   5.449  1.00  0.00           H  
ATOM    188  HD3 ARG A  13       5.516   8.248   6.970  1.00  0.00           H  
ATOM    189  HE  ARG A  13       3.636   5.999   6.651  1.00  0.00           H  
ATOM    190 HH11 ARG A  13       5.674   8.026   8.672  1.00  0.00           H  
ATOM    191 HH12 ARG A  13       5.542   6.979  10.058  1.00  0.00           H  
ATOM    192 HH21 ARG A  13       3.436   4.658   8.484  1.00  0.00           H  
ATOM    193 HH22 ARG A  13       4.232   5.099   9.967  1.00  0.00           H  
ATOM    194  N   VAL A  14       4.448   8.840   2.480  1.00  0.00           N  
ATOM    195  CA  VAL A  14       5.808   9.014   1.974  1.00  0.00           C  
ATOM    196  C   VAL A  14       5.874  10.098   0.897  1.00  0.00           C  
ATOM    197  O   VAL A  14       6.815  10.895   0.856  1.00  0.00           O  
ATOM    198  CB  VAL A  14       6.356   7.689   1.418  1.00  0.00           C  
ATOM    199  CG1 VAL A  14       7.711   7.878   0.753  1.00  0.00           C  
ATOM    200  CG2 VAL A  14       6.448   6.654   2.529  1.00  0.00           C  
ATOM    201  H   VAL A  14       3.930   8.058   2.206  1.00  0.00           H  
ATOM    202  HA  VAL A  14       6.429   9.309   2.801  1.00  0.00           H  
ATOM    203  HB  VAL A  14       5.663   7.328   0.678  1.00  0.00           H  
ATOM    204 HG11 VAL A  14       7.607   7.757  -0.315  1.00  0.00           H  
ATOM    205 HG12 VAL A  14       8.084   8.868   0.968  1.00  0.00           H  
ATOM    206 HG13 VAL A  14       8.403   7.142   1.132  1.00  0.00           H  
ATOM    207 HG21 VAL A  14       5.469   6.496   2.957  1.00  0.00           H  
ATOM    208 HG22 VAL A  14       6.818   5.724   2.124  1.00  0.00           H  
ATOM    209 HG23 VAL A  14       7.124   7.008   3.296  1.00  0.00           H  
ATOM    210  N   CYS A  15       4.825  10.189   0.094  1.00  0.00           N  
ATOM    211  CA  CYS A  15       4.739  11.224  -0.928  1.00  0.00           C  
ATOM    212  C   CYS A  15       4.300  12.548  -0.315  1.00  0.00           C  
ATOM    213  O   CYS A  15       4.452  13.597  -0.937  1.00  0.00           O  
ATOM    214  CB  CYS A  15       3.722  10.837  -2.008  1.00  0.00           C  
ATOM    215  SG  CYS A  15       4.277   9.593  -3.213  1.00  0.00           S  
ATOM    216  H   CYS A  15       4.064   9.597   0.244  1.00  0.00           H  
ATOM    217  HA  CYS A  15       5.714  11.343  -1.378  1.00  0.00           H  
ATOM    218  HB2 CYS A  15       2.842  10.443  -1.526  1.00  0.00           H  
ATOM    219  HB3 CYS A  15       3.450  11.725  -2.558  1.00  0.00           H  
ATOM    220  N   LYS A  16       3.516  12.439   0.759  1.00  0.00           N  
ATOM    221  CA  LYS A  16       2.779  13.573   1.309  1.00  0.00           C  
ATOM    222  C   LYS A  16       1.672  13.961   0.332  1.00  0.00           C  
ATOM    223  O   LYS A  16       1.055  15.020   0.443  1.00  0.00           O  
ATOM    224  CB  LYS A  16       3.708  14.756   1.609  1.00  0.00           C  
ATOM    225  CG  LYS A  16       4.530  14.569   2.875  1.00  0.00           C  
ATOM    226  CD  LYS A  16       6.011  14.401   2.568  1.00  0.00           C  
ATOM    227  CE  LYS A  16       6.847  14.369   3.839  1.00  0.00           C  
ATOM    228  NZ  LYS A  16       7.028  15.726   4.418  1.00  0.00           N  
ATOM    229  H   LYS A  16       3.284  11.541   1.078  1.00  0.00           H  
ATOM    230  HA  LYS A  16       2.320  13.245   2.230  1.00  0.00           H  
ATOM    231  HB2 LYS A  16       4.387  14.888   0.780  1.00  0.00           H  
ATOM    232  HB3 LYS A  16       3.112  15.649   1.722  1.00  0.00           H  
ATOM    233  HG2 LYS A  16       4.401  15.435   3.508  1.00  0.00           H  
ATOM    234  HG3 LYS A  16       4.176  13.688   3.394  1.00  0.00           H  
ATOM    235  HD2 LYS A  16       6.154  13.476   2.029  1.00  0.00           H  
ATOM    236  HD3 LYS A  16       6.336  15.229   1.957  1.00  0.00           H  
ATOM    237  HE2 LYS A  16       6.351  13.740   4.566  1.00  0.00           H  
ATOM    238  HE3 LYS A  16       7.815  13.951   3.607  1.00  0.00           H  
ATOM    239  HZ1 LYS A  16       6.115  16.231   4.446  1.00  0.00           H  
ATOM    240  HZ2 LYS A  16       7.696  16.279   3.837  1.00  0.00           H  
ATOM    241  HZ3 LYS A  16       7.405  15.657   5.389  1.00  0.00           H  
ATOM    242  N   ASP A  17       1.411  13.047  -0.603  1.00  0.00           N  
ATOM    243  CA  ASP A  17       0.382  13.203  -1.622  1.00  0.00           C  
ATOM    244  C   ASP A  17       0.038  11.823  -2.178  1.00  0.00           C  
ATOM    245  O   ASP A  17       0.698  10.840  -1.842  1.00  0.00           O  
ATOM    246  CB  ASP A  17       0.874  14.143  -2.736  1.00  0.00           C  
ATOM    247  CG  ASP A  17      -0.099  14.279  -3.896  1.00  0.00           C  
ATOM    248  OD1 ASP A  17      -1.314  14.452  -3.653  1.00  0.00           O  
ATOM    249  OD2 ASP A  17       0.345  14.202  -5.061  1.00  0.00           O  
ATOM    250  H   ASP A  17       1.932  12.216  -0.597  1.00  0.00           H  
ATOM    251  HA  ASP A  17      -0.491  13.619  -1.153  1.00  0.00           H  
ATOM    252  HB2 ASP A  17       1.033  15.124  -2.317  1.00  0.00           H  
ATOM    253  HB3 ASP A  17       1.811  13.769  -3.120  1.00  0.00           H  
ATOM    254  N   GLY A  18      -1.014  11.727  -2.965  1.00  0.00           N  
ATOM    255  CA  GLY A  18      -1.402  10.446  -3.506  1.00  0.00           C  
ATOM    256  C   GLY A  18      -2.676  10.512  -4.314  1.00  0.00           C  
ATOM    257  O   GLY A  18      -3.768  10.601  -3.751  1.00  0.00           O  
ATOM    258  H   GLY A  18      -1.534  12.534  -3.183  1.00  0.00           H  
ATOM    259  HA2 GLY A  18      -0.605  10.081  -4.141  1.00  0.00           H  
ATOM    260  HA3 GLY A  18      -1.543   9.752  -2.688  1.00  0.00           H  
ATOM    261  N   GLY A  19      -2.541  10.416  -5.629  1.00  0.00           N  
ATOM    262  CA  GLY A  19      -3.706  10.374  -6.484  1.00  0.00           C  
ATOM    263  C   GLY A  19      -4.366   9.020  -6.408  1.00  0.00           C  
ATOM    264  O   GLY A  19      -5.513   8.897  -5.978  1.00  0.00           O  
ATOM    265  H   GLY A  19      -1.646  10.306  -6.017  1.00  0.00           H  
ATOM    266  HA2 GLY A  19      -4.400  11.129  -6.157  1.00  0.00           H  
ATOM    267  HA3 GLY A  19      -3.410  10.573  -7.503  1.00  0.00           H  
ATOM    268  N   GLU A  20      -3.546   8.001  -6.579  1.00  0.00           N  
ATOM    269  CA  GLU A  20      -3.944   6.646  -6.261  1.00  0.00           C  
ATOM    270  C   GLU A  20      -3.371   6.306  -4.903  1.00  0.00           C  
ATOM    271  O   GLU A  20      -2.378   6.908  -4.494  1.00  0.00           O  
ATOM    272  CB  GLU A  20      -3.419   5.664  -7.307  1.00  0.00           C  
ATOM    273  CG  GLU A  20      -4.516   4.869  -7.995  1.00  0.00           C  
ATOM    274  CD  GLU A  20      -5.055   5.568  -9.222  1.00  0.00           C  
ATOM    275  OE1 GLU A  20      -4.409   5.492 -10.285  1.00  0.00           O  
ATOM    276  OE2 GLU A  20      -6.122   6.211  -9.128  1.00  0.00           O  
ATOM    277  H   GLU A  20      -2.595   8.188  -6.730  1.00  0.00           H  
ATOM    278  HA  GLU A  20      -5.023   6.601  -6.222  1.00  0.00           H  
ATOM    279  HB2 GLU A  20      -2.872   6.215  -8.058  1.00  0.00           H  
ATOM    280  HB3 GLU A  20      -2.749   4.968  -6.823  1.00  0.00           H  
ATOM    281  HG2 GLU A  20      -4.116   3.911  -8.291  1.00  0.00           H  
ATOM    282  HG3 GLU A  20      -5.327   4.720  -7.298  1.00  0.00           H  
ATOM    283  N   LEU A  21      -4.007   5.420  -4.166  1.00  0.00           N  
ATOM    284  CA  LEU A  21      -3.521   5.101  -2.839  1.00  0.00           C  
ATOM    285  C   LEU A  21      -3.680   3.635  -2.494  1.00  0.00           C  
ATOM    286  O   LEU A  21      -4.784   3.085  -2.491  1.00  0.00           O  
ATOM    287  CB  LEU A  21      -4.178   5.998  -1.792  1.00  0.00           C  
ATOM    288  CG  LEU A  21      -3.376   7.263  -1.503  1.00  0.00           C  
ATOM    289  CD1 LEU A  21      -4.169   8.262  -0.687  1.00  0.00           C  
ATOM    290  CD2 LEU A  21      -2.093   6.900  -0.785  1.00  0.00           C  
ATOM    291  H   LEU A  21      -4.836   5.007  -4.497  1.00  0.00           H  
ATOM    292  HA  LEU A  21      -2.463   5.320  -2.841  1.00  0.00           H  
ATOM    293  HB2 LEU A  21      -5.158   6.282  -2.144  1.00  0.00           H  
ATOM    294  HB3 LEU A  21      -4.282   5.441  -0.873  1.00  0.00           H  
ATOM    295  HG  LEU A  21      -3.110   7.731  -2.439  1.00  0.00           H  
ATOM    296 HD11 LEU A  21      -4.729   8.903  -1.350  1.00  0.00           H  
ATOM    297 HD12 LEU A  21      -4.846   7.737  -0.031  1.00  0.00           H  
ATOM    298 HD13 LEU A  21      -3.484   8.862  -0.099  1.00  0.00           H  
ATOM    299 HD21 LEU A  21      -1.248   7.254  -1.357  1.00  0.00           H  
ATOM    300 HD22 LEU A  21      -2.085   7.360   0.193  1.00  0.00           H  
ATOM    301 HD23 LEU A  21      -2.034   5.827  -0.676  1.00  0.00           H  
ATOM    302  N   LEU A  22      -2.549   3.029  -2.164  1.00  0.00           N  
ATOM    303  CA  LEU A  22      -2.492   1.642  -1.749  1.00  0.00           C  
ATOM    304  C   LEU A  22      -2.358   1.582  -0.234  1.00  0.00           C  
ATOM    305  O   LEU A  22      -1.318   1.945   0.318  1.00  0.00           O  
ATOM    306  CB  LEU A  22      -1.299   0.955  -2.420  1.00  0.00           C  
ATOM    307  CG  LEU A  22      -1.277  -0.569  -2.333  1.00  0.00           C  
ATOM    308  CD1 LEU A  22      -2.341  -1.175  -3.234  1.00  0.00           C  
ATOM    309  CD2 LEU A  22       0.100  -1.095  -2.705  1.00  0.00           C  
ATOM    310  H   LEU A  22      -1.720   3.557  -2.147  1.00  0.00           H  
ATOM    311  HA  LEU A  22      -3.407   1.155  -2.049  1.00  0.00           H  
ATOM    312  HB2 LEU A  22      -1.297   1.231  -3.465  1.00  0.00           H  
ATOM    313  HB3 LEU A  22      -0.395   1.331  -1.967  1.00  0.00           H  
ATOM    314  HG  LEU A  22      -1.487  -0.869  -1.316  1.00  0.00           H  
ATOM    315 HD11 LEU A  22      -3.313  -0.808  -2.938  1.00  0.00           H  
ATOM    316 HD12 LEU A  22      -2.145  -0.895  -4.258  1.00  0.00           H  
ATOM    317 HD13 LEU A  22      -2.317  -2.250  -3.143  1.00  0.00           H  
ATOM    318 HD21 LEU A  22       0.102  -1.388  -3.745  1.00  0.00           H  
ATOM    319 HD22 LEU A  22       0.837  -0.321  -2.547  1.00  0.00           H  
ATOM    320 HD23 LEU A  22       0.339  -1.949  -2.088  1.00  0.00           H  
ATOM    321  N   CYS A  23      -3.456   1.280   0.436  1.00  0.00           N  
ATOM    322  CA  CYS A  23      -3.498   1.325   1.890  1.00  0.00           C  
ATOM    323  C   CYS A  23      -3.702  -0.064   2.481  1.00  0.00           C  
ATOM    324  O   CYS A  23      -4.396  -0.902   1.899  1.00  0.00           O  
ATOM    325  CB  CYS A  23      -4.617   2.264   2.347  1.00  0.00           C  
ATOM    326  SG  CYS A  23      -5.514   3.057   0.992  1.00  0.00           S  
ATOM    327  H   CYS A  23      -4.283   1.098  -0.060  1.00  0.00           H  
ATOM    328  HA  CYS A  23      -2.554   1.715   2.235  1.00  0.00           H  
ATOM    329  HB2 CYS A  23      -5.333   1.704   2.932  1.00  0.00           H  
ATOM    330  HB3 CYS A  23      -4.191   3.044   2.962  1.00  0.00           H  
ATOM    331  HG  CYS A  23      -6.401   2.185   0.529  1.00  0.00           H  
ATOM    332  N   CYS A  24      -3.133  -0.275   3.666  1.00  0.00           N  
ATOM    333  CA  CYS A  24      -3.286  -1.526   4.396  1.00  0.00           C  
ATOM    334  C   CYS A  24      -4.748  -1.750   4.732  1.00  0.00           C  
ATOM    335  O   CYS A  24      -5.467  -0.815   5.080  1.00  0.00           O  
ATOM    336  CB  CYS A  24      -2.461  -1.464   5.685  1.00  0.00           C  
ATOM    337  SG  CYS A  24      -2.172  -3.051   6.554  1.00  0.00           S  
ATOM    338  H   CYS A  24      -2.648   0.465   4.094  1.00  0.00           H  
ATOM    339  HA  CYS A  24      -2.928  -2.335   3.774  1.00  0.00           H  
ATOM    340  HB2 CYS A  24      -1.490  -1.052   5.450  1.00  0.00           H  
ATOM    341  HB3 CYS A  24      -2.956  -0.800   6.377  1.00  0.00           H  
ATOM    342  N   ASP A  25      -5.178  -2.990   4.678  1.00  0.00           N  
ATOM    343  CA  ASP A  25      -6.533  -3.316   5.078  1.00  0.00           C  
ATOM    344  C   ASP A  25      -6.581  -3.502   6.586  1.00  0.00           C  
ATOM    345  O   ASP A  25      -7.651  -3.523   7.194  1.00  0.00           O  
ATOM    346  CB  ASP A  25      -7.033  -4.570   4.368  1.00  0.00           C  
ATOM    347  CG  ASP A  25      -8.525  -4.521   4.114  1.00  0.00           C  
ATOM    348  OD1 ASP A  25      -8.999  -3.530   3.514  1.00  0.00           O  
ATOM    349  OD2 ASP A  25      -9.232  -5.469   4.511  1.00  0.00           O  
ATOM    350  H   ASP A  25      -4.558  -3.703   4.414  1.00  0.00           H  
ATOM    351  HA  ASP A  25      -7.167  -2.483   4.811  1.00  0.00           H  
ATOM    352  HB2 ASP A  25      -6.529  -4.663   3.418  1.00  0.00           H  
ATOM    353  HB3 ASP A  25      -6.816  -5.436   4.977  1.00  0.00           H  
ATOM    354  N   THR A  26      -5.405  -3.539   7.193  1.00  0.00           N  
ATOM    355  CA  THR A  26      -5.297  -3.636   8.635  1.00  0.00           C  
ATOM    356  C   THR A  26      -5.031  -2.267   9.251  1.00  0.00           C  
ATOM    357  O   THR A  26      -5.789  -1.804  10.103  1.00  0.00           O  
ATOM    358  CB  THR A  26      -4.178  -4.610   9.049  1.00  0.00           C  
ATOM    359  OG1 THR A  26      -3.604  -5.221   7.885  1.00  0.00           O  
ATOM    360  CG2 THR A  26      -4.715  -5.686   9.981  1.00  0.00           C  
ATOM    361  H   THR A  26      -4.587  -3.438   6.659  1.00  0.00           H  
ATOM    362  HA  THR A  26      -6.233  -4.015   9.015  1.00  0.00           H  
ATOM    363  HB  THR A  26      -3.413  -4.054   9.571  1.00  0.00           H  
ATOM    364  HG1 THR A  26      -3.145  -4.543   7.357  1.00  0.00           H  
ATOM    365 HG21 THR A  26      -3.895  -6.144  10.514  1.00  0.00           H  
ATOM    366 HG22 THR A  26      -5.234  -6.437   9.403  1.00  0.00           H  
ATOM    367 HG23 THR A  26      -5.400  -5.240  10.689  1.00  0.00           H  
ATOM    368  N   CYS A  27      -3.972  -1.610   8.795  1.00  0.00           N  
ATOM    369  CA  CYS A  27      -3.607  -0.303   9.315  1.00  0.00           C  
ATOM    370  C   CYS A  27      -4.314   0.821   8.564  1.00  0.00           C  
ATOM    371  O   CYS A  27      -4.544   0.729   7.360  1.00  0.00           O  
ATOM    372  CB  CYS A  27      -2.094  -0.105   9.219  1.00  0.00           C  
ATOM    373  SG  CYS A  27      -1.120  -1.538   9.767  1.00  0.00           S  
ATOM    374  H   CYS A  27      -3.431  -2.008   8.078  1.00  0.00           H  
ATOM    375  HA  CYS A  27      -3.900  -0.265  10.353  1.00  0.00           H  
ATOM    376  HB2 CYS A  27      -1.829   0.098   8.192  1.00  0.00           H  
ATOM    377  HB3 CYS A  27      -1.811   0.737   9.833  1.00  0.00           H  
ATOM    378  N   PRO A  28      -4.552   1.950   9.247  1.00  0.00           N  
ATOM    379  CA  PRO A  28      -5.105   3.151   8.628  1.00  0.00           C  
ATOM    380  C   PRO A  28      -4.028   3.969   7.914  1.00  0.00           C  
ATOM    381  O   PRO A  28      -3.997   5.200   7.997  1.00  0.00           O  
ATOM    382  CB  PRO A  28      -5.655   3.913   9.829  1.00  0.00           C  
ATOM    383  CG  PRO A  28      -4.727   3.570  10.945  1.00  0.00           C  
ATOM    384  CD  PRO A  28      -4.217   2.177  10.669  1.00  0.00           C  
ATOM    385  HA  PRO A  28      -5.904   2.915   7.940  1.00  0.00           H  
ATOM    386  HB2 PRO A  28      -5.648   4.973   9.618  1.00  0.00           H  
ATOM    387  HB3 PRO A  28      -6.662   3.588  10.037  1.00  0.00           H  
ATOM    388  HG2 PRO A  28      -3.906   4.271  10.964  1.00  0.00           H  
ATOM    389  HG3 PRO A  28      -5.262   3.594  11.884  1.00  0.00           H  
ATOM    390  HD2 PRO A  28      -3.148   2.130  10.822  1.00  0.00           H  
ATOM    391  HD3 PRO A  28      -4.719   1.458  11.303  1.00  0.00           H  
ATOM    392  N   SER A  29      -3.132   3.274   7.233  1.00  0.00           N  
ATOM    393  CA  SER A  29      -2.022   3.911   6.547  1.00  0.00           C  
ATOM    394  C   SER A  29      -2.118   3.691   5.043  1.00  0.00           C  
ATOM    395  O   SER A  29      -2.499   2.611   4.587  1.00  0.00           O  
ATOM    396  CB  SER A  29      -0.700   3.358   7.081  1.00  0.00           C  
ATOM    397  OG  SER A  29      -0.849   2.872   8.409  1.00  0.00           O  
ATOM    398  H   SER A  29      -3.218   2.295   7.196  1.00  0.00           H  
ATOM    399  HA  SER A  29      -2.070   4.971   6.749  1.00  0.00           H  
ATOM    400  HB2 SER A  29      -0.373   2.546   6.450  1.00  0.00           H  
ATOM    401  HB3 SER A  29       0.045   4.141   7.078  1.00  0.00           H  
ATOM    402  HG  SER A  29      -1.081   1.937   8.381  1.00  0.00           H  
ATOM    403  N   SER A  30      -1.801   4.728   4.280  1.00  0.00           N  
ATOM    404  CA  SER A  30      -1.864   4.660   2.832  1.00  0.00           C  
ATOM    405  C   SER A  30      -0.509   5.005   2.221  1.00  0.00           C  
ATOM    406  O   SER A  30       0.122   6.001   2.591  1.00  0.00           O  
ATOM    407  CB  SER A  30      -2.939   5.612   2.313  1.00  0.00           C  
ATOM    408  OG  SER A  30      -3.900   5.894   3.316  1.00  0.00           O  
ATOM    409  H   SER A  30      -1.528   5.568   4.704  1.00  0.00           H  
ATOM    410  HA  SER A  30      -2.124   3.650   2.555  1.00  0.00           H  
ATOM    411  HB2 SER A  30      -2.474   6.539   2.004  1.00  0.00           H  
ATOM    412  HB3 SER A  30      -3.441   5.162   1.471  1.00  0.00           H  
ATOM    413  HG  SER A  30      -4.435   6.650   3.037  1.00  0.00           H  
ATOM    414  N   TYR A  31      -0.047   4.156   1.318  1.00  0.00           N  
ATOM    415  CA  TYR A  31       1.242   4.342   0.672  1.00  0.00           C  
ATOM    416  C   TYR A  31       1.098   4.185  -0.841  1.00  0.00           C  
ATOM    417  O   TYR A  31      -0.002   4.301  -1.384  1.00  0.00           O  
ATOM    418  CB  TYR A  31       2.253   3.324   1.205  1.00  0.00           C  
ATOM    419  CG  TYR A  31       2.534   3.469   2.677  1.00  0.00           C  
ATOM    420  CD1 TYR A  31       3.315   4.512   3.151  1.00  0.00           C  
ATOM    421  CD2 TYR A  31       2.013   2.567   3.595  1.00  0.00           C  
ATOM    422  CE1 TYR A  31       3.572   4.652   4.497  1.00  0.00           C  
ATOM    423  CE2 TYR A  31       2.266   2.700   4.943  1.00  0.00           C  
ATOM    424  CZ  TYR A  31       3.044   3.743   5.390  1.00  0.00           C  
ATOM    425  OH  TYR A  31       3.297   3.874   6.734  1.00  0.00           O  
ATOM    426  H   TYR A  31      -0.586   3.362   1.086  1.00  0.00           H  
ATOM    427  HA  TYR A  31       1.593   5.340   0.902  1.00  0.00           H  
ATOM    428  HB2 TYR A  31       1.875   2.325   1.038  1.00  0.00           H  
ATOM    429  HB3 TYR A  31       3.188   3.441   0.679  1.00  0.00           H  
ATOM    430  HD1 TYR A  31       3.725   5.223   2.447  1.00  0.00           H  
ATOM    431  HD2 TYR A  31       1.402   1.751   3.240  1.00  0.00           H  
ATOM    432  HE1 TYR A  31       4.184   5.469   4.847  1.00  0.00           H  
ATOM    433  HE2 TYR A  31       1.852   1.990   5.641  1.00  0.00           H  
ATOM    434  HH  TYR A  31       3.872   3.144   7.024  1.00  0.00           H  
ATOM    435  N   HIS A  32       2.182   3.790  -1.483  1.00  0.00           N  
ATOM    436  CA  HIS A  32       2.168   3.433  -2.895  1.00  0.00           C  
ATOM    437  C   HIS A  32       2.968   2.151  -3.071  1.00  0.00           C  
ATOM    438  O   HIS A  32       3.415   1.569  -2.083  1.00  0.00           O  
ATOM    439  CB  HIS A  32       2.775   4.549  -3.751  1.00  0.00           C  
ATOM    440  CG  HIS A  32       1.822   5.650  -4.104  1.00  0.00           C  
ATOM    441  ND1 HIS A  32       2.001   6.940  -3.654  1.00  0.00           N  
ATOM    442  CD2 HIS A  32       0.714   5.607  -4.878  1.00  0.00           C  
ATOM    443  CE1 HIS A  32       1.002   7.648  -4.163  1.00  0.00           C  
ATOM    444  NE2 HIS A  32       0.198   6.878  -4.912  1.00  0.00           N  
ATOM    445  H   HIS A  32       2.994   3.606  -0.967  1.00  0.00           H  
ATOM    446  HA  HIS A  32       1.145   3.262  -3.193  1.00  0.00           H  
ATOM    447  HB2 HIS A  32       3.602   4.989  -3.217  1.00  0.00           H  
ATOM    448  HB3 HIS A  32       3.139   4.118  -4.673  1.00  0.00           H  
ATOM    449  HD2 HIS A  32       0.310   4.741  -5.379  1.00  0.00           H  
ATOM    450  HE1 HIS A  32       0.836   8.704  -3.989  1.00  0.00           H  
ATOM    451  HE2 HIS A  32      -0.717   7.114  -5.196  1.00  0.00           H  
ATOM    452  N   ILE A  33       3.202   1.734  -4.306  1.00  0.00           N  
ATOM    453  CA  ILE A  33       3.966   0.513  -4.548  1.00  0.00           C  
ATOM    454  C   ILE A  33       5.467   0.754  -4.396  1.00  0.00           C  
ATOM    455  O   ILE A  33       6.252  -0.190  -4.327  1.00  0.00           O  
ATOM    456  CB  ILE A  33       3.680  -0.078  -5.944  1.00  0.00           C  
ATOM    457  CG1 ILE A  33       4.026   0.929  -7.047  1.00  0.00           C  
ATOM    458  CG2 ILE A  33       2.223  -0.502  -6.041  1.00  0.00           C  
ATOM    459  CD1 ILE A  33       4.201   0.300  -8.413  1.00  0.00           C  
ATOM    460  H   ILE A  33       2.836   2.238  -5.068  1.00  0.00           H  
ATOM    461  HA  ILE A  33       3.659  -0.214  -3.809  1.00  0.00           H  
ATOM    462  HB  ILE A  33       4.289  -0.960  -6.068  1.00  0.00           H  
ATOM    463 HG12 ILE A  33       3.233   1.659  -7.119  1.00  0.00           H  
ATOM    464 HG21 ILE A  33       1.604   0.372  -6.178  1.00  0.00           H  
ATOM    465 HG22 ILE A  33       2.094  -1.168  -6.882  1.00  0.00           H  
ATOM    466 HG23 ILE A  33       1.933  -1.009  -5.133  1.00  0.00           H  
ATOM    467 HD11 ILE A  33       5.239   0.034  -8.560  1.00  0.00           H  
ATOM    468 HD12 ILE A  33       3.589  -0.588  -8.482  1.00  0.00           H  
ATOM    469 HD13 ILE A  33       3.898   1.004  -9.174  1.00  0.00           H  
ATOM    470  N   HIS A  34       5.856   2.019  -4.310  1.00  0.00           N  
ATOM    471  CA  HIS A  34       7.260   2.377  -4.155  1.00  0.00           C  
ATOM    472  C   HIS A  34       7.459   3.296  -2.954  1.00  0.00           C  
ATOM    473  O   HIS A  34       8.516   3.912  -2.794  1.00  0.00           O  
ATOM    474  CB  HIS A  34       7.803   3.050  -5.425  1.00  0.00           C  
ATOM    475  CG  HIS A  34       6.805   3.897  -6.167  1.00  0.00           C  
ATOM    476  ND1 HIS A  34       6.609   3.747  -7.519  1.00  0.00           N  
ATOM    477  CD2 HIS A  34       5.981   4.875  -5.709  1.00  0.00           C  
ATOM    478  CE1 HIS A  34       5.677   4.624  -7.851  1.00  0.00           C  
ATOM    479  NE2 HIS A  34       5.268   5.329  -6.788  1.00  0.00           N  
ATOM    480  H   HIS A  34       5.184   2.729  -4.354  1.00  0.00           H  
ATOM    481  HA  HIS A  34       7.813   1.464  -3.983  1.00  0.00           H  
ATOM    482  HB2 HIS A  34       8.633   3.686  -5.155  1.00  0.00           H  
ATOM    483  HB3 HIS A  34       8.154   2.284  -6.102  1.00  0.00           H  
ATOM    484  HD2 HIS A  34       5.904   5.232  -4.693  1.00  0.00           H  
ATOM    485  HE1 HIS A  34       5.292   4.755  -8.854  1.00  0.00           H  
ATOM    486  HE2 HIS A  34       4.703   6.136  -6.811  1.00  0.00           H  
ATOM    487  N   CYS A  35       6.449   3.375  -2.101  1.00  0.00           N  
ATOM    488  CA  CYS A  35       6.518   4.218  -0.918  1.00  0.00           C  
ATOM    489  C   CYS A  35       6.521   3.366   0.347  1.00  0.00           C  
ATOM    490  O   CYS A  35       6.065   3.782   1.412  1.00  0.00           O  
ATOM    491  CB  CYS A  35       5.374   5.232  -0.937  1.00  0.00           C  
ATOM    492  SG  CYS A  35       5.219   6.062  -2.554  1.00  0.00           S  
ATOM    493  H   CYS A  35       5.647   2.836  -2.257  1.00  0.00           H  
ATOM    494  HA  CYS A  35       7.455   4.755  -0.963  1.00  0.00           H  
ATOM    495  HB2 CYS A  35       4.443   4.737  -0.717  1.00  0.00           H  
ATOM    496  HB3 CYS A  35       5.558   5.987  -0.194  1.00  0.00           H  
ATOM    497  N   LEU A  36       7.168   2.223   0.228  1.00  0.00           N  
ATOM    498  CA  LEU A  36       7.441   1.357   1.361  1.00  0.00           C  
ATOM    499  C   LEU A  36       8.935   1.086   1.399  1.00  0.00           C  
ATOM    500  O   LEU A  36       9.689   1.706   0.646  1.00  0.00           O  
ATOM    501  CB  LEU A  36       6.672   0.040   1.243  1.00  0.00           C  
ATOM    502  CG  LEU A  36       5.536   0.038   0.225  1.00  0.00           C  
ATOM    503  CD1 LEU A  36       5.492  -1.284  -0.519  1.00  0.00           C  
ATOM    504  CD2 LEU A  36       4.212   0.307   0.915  1.00  0.00           C  
ATOM    505  H   LEU A  36       7.573   2.004  -0.636  1.00  0.00           H  
ATOM    506  HA  LEU A  36       7.147   1.873   2.265  1.00  0.00           H  
ATOM    507  HB2 LEU A  36       7.372  -0.738   0.970  1.00  0.00           H  
ATOM    508  HB3 LEU A  36       6.258  -0.199   2.211  1.00  0.00           H  
ATOM    509  HG  LEU A  36       5.704   0.824  -0.497  1.00  0.00           H  
ATOM    510 HD11 LEU A  36       5.259  -1.105  -1.557  1.00  0.00           H  
ATOM    511 HD12 LEU A  36       6.452  -1.772  -0.445  1.00  0.00           H  
ATOM    512 HD13 LEU A  36       4.733  -1.917  -0.084  1.00  0.00           H  
ATOM    513 HD21 LEU A  36       4.268  -0.022   1.942  1.00  0.00           H  
ATOM    514 HD22 LEU A  36       3.999   1.365   0.887  1.00  0.00           H  
ATOM    515 HD23 LEU A  36       3.425  -0.232   0.407  1.00  0.00           H  
ATOM    516  N   ASN A  37       9.361   0.110   2.182  1.00  0.00           N  
ATOM    517  CA  ASN A  37      10.769  -0.258   2.194  1.00  0.00           C  
ATOM    518  C   ASN A  37      11.102  -1.126   0.977  1.00  0.00           C  
ATOM    519  O   ASN A  37      11.840  -0.682   0.097  1.00  0.00           O  
ATOM    520  CB  ASN A  37      11.162  -0.952   3.503  1.00  0.00           C  
ATOM    521  CG  ASN A  37      12.451  -0.400   4.080  1.00  0.00           C  
ATOM    522  OD1 ASN A  37      12.646   0.815   4.145  1.00  0.00           O  
ATOM    523  ND2 ASN A  37      13.337  -1.285   4.506  1.00  0.00           N  
ATOM    524  H   ASN A  37       8.718  -0.395   2.728  1.00  0.00           H  
ATOM    525  HA  ASN A  37      11.336   0.654   2.110  1.00  0.00           H  
ATOM    526  HB2 ASN A  37      10.374  -0.812   4.230  1.00  0.00           H  
ATOM    527  HB3 ASN A  37      11.293  -2.009   3.319  1.00  0.00           H  
ATOM    528 HD21 ASN A  37      13.116  -2.241   4.426  1.00  0.00           H  
ATOM    529 HD22 ASN A  37      14.175  -0.955   4.887  1.00  0.00           H  
ATOM    530  N   PRO A  38      10.480  -2.315   0.827  1.00  0.00           N  
ATOM    531  CA  PRO A  38      10.647  -3.134  -0.366  1.00  0.00           C  
ATOM    532  C   PRO A  38       9.641  -2.755  -1.460  1.00  0.00           C  
ATOM    533  O   PRO A  38       8.429  -2.868  -1.266  1.00  0.00           O  
ATOM    534  CB  PRO A  38      10.379  -4.543   0.161  1.00  0.00           C  
ATOM    535  CG  PRO A  38       9.418  -4.363   1.296  1.00  0.00           C  
ATOM    536  CD  PRO A  38       9.505  -2.924   1.748  1.00  0.00           C  
ATOM    537  HA  PRO A  38      11.652  -3.072  -0.756  1.00  0.00           H  
ATOM    538  HB2 PRO A  38       9.950  -5.148  -0.627  1.00  0.00           H  
ATOM    539  HB3 PRO A  38      11.305  -4.987   0.497  1.00  0.00           H  
ATOM    540  HG2 PRO A  38       8.418  -4.575   0.958  1.00  0.00           H  
ATOM    541  HG3 PRO A  38       9.683  -5.026   2.107  1.00  0.00           H  
ATOM    542  HD2 PRO A  38       8.543  -2.442   1.657  1.00  0.00           H  
ATOM    543  HD3 PRO A  38       9.857  -2.870   2.768  1.00  0.00           H  
ATOM    544  N   PRO A  39      10.122  -2.213  -2.586  1.00  0.00           N  
ATOM    545  CA  PRO A  39       9.249  -1.734  -3.662  1.00  0.00           C  
ATOM    546  C   PRO A  39       8.597  -2.873  -4.447  1.00  0.00           C  
ATOM    547  O   PRO A  39       9.253  -3.852  -4.809  1.00  0.00           O  
ATOM    548  CB  PRO A  39      10.196  -0.935  -4.561  1.00  0.00           C  
ATOM    549  CG  PRO A  39      11.546  -1.508  -4.307  1.00  0.00           C  
ATOM    550  CD  PRO A  39      11.547  -1.959  -2.872  1.00  0.00           C  
ATOM    551  HA  PRO A  39       8.480  -1.081  -3.281  1.00  0.00           H  
ATOM    552  HB2 PRO A  39       9.903  -1.058  -5.594  1.00  0.00           H  
ATOM    553  HB3 PRO A  39      10.155   0.110  -4.292  1.00  0.00           H  
ATOM    554  HG2 PRO A  39      11.717  -2.349  -4.963  1.00  0.00           H  
ATOM    555  HG3 PRO A  39      12.301  -0.750  -4.461  1.00  0.00           H  
ATOM    556  HD2 PRO A  39      12.129  -2.862  -2.761  1.00  0.00           H  
ATOM    557  HD3 PRO A  39      11.934  -1.179  -2.232  1.00  0.00           H  
ATOM    558  N   LEU A  40       7.310  -2.718  -4.735  1.00  0.00           N  
ATOM    559  CA  LEU A  40       6.576  -3.693  -5.531  1.00  0.00           C  
ATOM    560  C   LEU A  40       6.443  -3.190  -6.964  1.00  0.00           C  
ATOM    561  O   LEU A  40       6.169  -2.013  -7.187  1.00  0.00           O  
ATOM    562  CB  LEU A  40       5.185  -3.953  -4.942  1.00  0.00           C  
ATOM    563  CG  LEU A  40       4.958  -3.424  -3.526  1.00  0.00           C  
ATOM    564  CD1 LEU A  40       3.541  -2.895  -3.377  1.00  0.00           C  
ATOM    565  CD2 LEU A  40       5.229  -4.509  -2.498  1.00  0.00           C  
ATOM    566  H   LEU A  40       6.855  -1.892  -4.455  1.00  0.00           H  
ATOM    567  HA  LEU A  40       7.142  -4.614  -5.535  1.00  0.00           H  
ATOM    568  HB2 LEU A  40       4.453  -3.499  -5.594  1.00  0.00           H  
ATOM    569  HB3 LEU A  40       5.016  -5.021  -4.934  1.00  0.00           H  
ATOM    570  HG  LEU A  40       5.641  -2.608  -3.340  1.00  0.00           H  
ATOM    571 HD11 LEU A  40       2.840  -3.717  -3.433  1.00  0.00           H  
ATOM    572 HD12 LEU A  40       3.440  -2.399  -2.424  1.00  0.00           H  
ATOM    573 HD13 LEU A  40       3.334  -2.192  -4.171  1.00  0.00           H  
ATOM    574 HD21 LEU A  40       6.233  -4.885  -2.626  1.00  0.00           H  
ATOM    575 HD22 LEU A  40       5.125  -4.097  -1.505  1.00  0.00           H  
ATOM    576 HD23 LEU A  40       4.522  -5.316  -2.630  1.00  0.00           H  
ATOM    577  N   PRO A  41       6.718  -4.048  -7.954  1.00  0.00           N  
ATOM    578  CA  PRO A  41       6.695  -3.650  -9.364  1.00  0.00           C  
ATOM    579  C   PRO A  41       5.276  -3.521  -9.919  1.00  0.00           C  
ATOM    580  O   PRO A  41       5.024  -2.724 -10.822  1.00  0.00           O  
ATOM    581  CB  PRO A  41       7.442  -4.786 -10.061  1.00  0.00           C  
ATOM    582  CG  PRO A  41       7.236  -5.973  -9.184  1.00  0.00           C  
ATOM    583  CD  PRO A  41       7.161  -5.445  -7.776  1.00  0.00           C  
ATOM    584  HA  PRO A  41       7.222  -2.720  -9.519  1.00  0.00           H  
ATOM    585  HB2 PRO A  41       7.025  -4.944 -11.044  1.00  0.00           H  
ATOM    586  HB3 PRO A  41       8.490  -4.533 -10.146  1.00  0.00           H  
ATOM    587  HG2 PRO A  41       6.311  -6.465  -9.445  1.00  0.00           H  
ATOM    588  HG3 PRO A  41       8.067  -6.656  -9.286  1.00  0.00           H  
ATOM    589  HD2 PRO A  41       6.440  -6.008  -7.203  1.00  0.00           H  
ATOM    590  HD3 PRO A  41       8.133  -5.484  -7.306  1.00  0.00           H  
ATOM    591  N   GLU A  42       4.357  -4.309  -9.378  1.00  0.00           N  
ATOM    592  CA  GLU A  42       2.973  -4.295  -9.828  1.00  0.00           C  
ATOM    593  C   GLU A  42       2.047  -3.925  -8.678  1.00  0.00           C  
ATOM    594  O   GLU A  42       2.313  -4.265  -7.524  1.00  0.00           O  
ATOM    595  CB  GLU A  42       2.576  -5.656 -10.413  1.00  0.00           C  
ATOM    596  CG  GLU A  42       3.609  -6.754 -10.197  1.00  0.00           C  
ATOM    597  CD  GLU A  42       3.382  -7.519  -8.911  1.00  0.00           C  
ATOM    598  OE1 GLU A  42       2.226  -7.926  -8.651  1.00  0.00           O  
ATOM    599  OE2 GLU A  42       4.347  -7.711  -8.147  1.00  0.00           O  
ATOM    600  H   GLU A  42       4.616  -4.911  -8.650  1.00  0.00           H  
ATOM    601  HA  GLU A  42       2.885  -3.544 -10.598  1.00  0.00           H  
ATOM    602  HB2 GLU A  42       1.650  -5.973  -9.957  1.00  0.00           H  
ATOM    603  HB3 GLU A  42       2.421  -5.543 -11.477  1.00  0.00           H  
ATOM    604  HG2 GLU A  42       3.557  -7.447 -11.021  1.00  0.00           H  
ATOM    605  HG3 GLU A  42       4.590  -6.303 -10.165  1.00  0.00           H  
ATOM    606  N   ILE A  43       0.985  -3.194  -8.988  1.00  0.00           N  
ATOM    607  CA  ILE A  43       0.048  -2.746  -7.969  1.00  0.00           C  
ATOM    608  C   ILE A  43      -0.884  -3.883  -7.538  1.00  0.00           C  
ATOM    609  O   ILE A  43      -1.589  -4.482  -8.358  1.00  0.00           O  
ATOM    610  CB  ILE A  43      -0.790  -1.527  -8.443  1.00  0.00           C  
ATOM    611  CG1 ILE A  43      -1.665  -1.888  -9.645  1.00  0.00           C  
ATOM    612  CG2 ILE A  43       0.119  -0.356  -8.790  1.00  0.00           C  
ATOM    613  CD1 ILE A  43      -3.113  -1.488  -9.474  1.00  0.00           C  
ATOM    614  H   ILE A  43       0.843  -2.924  -9.924  1.00  0.00           H  
ATOM    615  HA  ILE A  43       0.627  -2.438  -7.111  1.00  0.00           H  
ATOM    616  HB  ILE A  43      -1.425  -1.221  -7.626  1.00  0.00           H  
ATOM    617 HG12 ILE A  43      -1.282  -1.390 -10.524  1.00  0.00           H  
ATOM    618 HG21 ILE A  43       0.536   0.057  -7.884  1.00  0.00           H  
ATOM    619 HG22 ILE A  43       0.918  -0.698  -9.430  1.00  0.00           H  
ATOM    620 HG23 ILE A  43      -0.453   0.404  -9.299  1.00  0.00           H  
ATOM    621 HD11 ILE A  43      -3.513  -1.169 -10.426  1.00  0.00           H  
ATOM    622 HD12 ILE A  43      -3.679  -2.332  -9.111  1.00  0.00           H  
ATOM    623 HD13 ILE A  43      -3.182  -0.676  -8.766  1.00  0.00           H  
ATOM    624  N   PRO A  44      -0.866  -4.223  -6.244  1.00  0.00           N  
ATOM    625  CA  PRO A  44      -1.709  -5.274  -5.682  1.00  0.00           C  
ATOM    626  C   PRO A  44      -3.147  -4.794  -5.523  1.00  0.00           C  
ATOM    627  O   PRO A  44      -3.476  -4.095  -4.563  1.00  0.00           O  
ATOM    628  CB  PRO A  44      -1.081  -5.561  -4.305  1.00  0.00           C  
ATOM    629  CG  PRO A  44       0.174  -4.751  -4.249  1.00  0.00           C  
ATOM    630  CD  PRO A  44      -0.010  -3.623  -5.220  1.00  0.00           C  
ATOM    631  HA  PRO A  44      -1.690  -6.168  -6.290  1.00  0.00           H  
ATOM    632  HB2 PRO A  44      -1.771  -5.269  -3.527  1.00  0.00           H  
ATOM    633  HB3 PRO A  44      -0.869  -6.616  -4.220  1.00  0.00           H  
ATOM    634  HG2 PRO A  44       0.317  -4.366  -3.250  1.00  0.00           H  
ATOM    635  HG3 PRO A  44       1.018  -5.360  -4.540  1.00  0.00           H  
ATOM    636  HD2 PRO A  44      -0.502  -2.788  -4.745  1.00  0.00           H  
ATOM    637  HD3 PRO A  44       0.940  -3.320  -5.637  1.00  0.00           H  
ATOM    638  N   ASN A  45      -3.975  -5.085  -6.513  1.00  0.00           N  
ATOM    639  CA  ASN A  45      -5.349  -4.607  -6.510  1.00  0.00           C  
ATOM    640  C   ASN A  45      -6.252  -5.554  -5.733  1.00  0.00           C  
ATOM    641  O   ASN A  45      -6.390  -6.727  -6.078  1.00  0.00           O  
ATOM    642  CB  ASN A  45      -5.869  -4.435  -7.936  1.00  0.00           C  
ATOM    643  CG  ASN A  45      -6.868  -3.302  -8.041  1.00  0.00           C  
ATOM    644  OD1 ASN A  45      -6.496  -2.144  -8.234  1.00  0.00           O  
ATOM    645  ND2 ASN A  45      -8.147  -3.627  -7.923  1.00  0.00           N  
ATOM    646  H   ASN A  45      -3.642  -5.598  -7.285  1.00  0.00           H  
ATOM    647  HA  ASN A  45      -5.359  -3.645  -6.019  1.00  0.00           H  
ATOM    648  HB2 ASN A  45      -5.038  -4.222  -8.593  1.00  0.00           H  
ATOM    649  HB3 ASN A  45      -6.351  -5.349  -8.252  1.00  0.00           H  
ATOM    650 HD21 ASN A  45      -8.374  -4.570  -7.784  1.00  0.00           H  
ATOM    651 HD22 ASN A  45      -8.816  -2.906  -7.973  1.00  0.00           H  
ATOM    652  N   GLY A  46      -6.816  -5.047  -4.651  1.00  0.00           N  
ATOM    653  CA  GLY A  46      -7.657  -5.853  -3.791  1.00  0.00           C  
ATOM    654  C   GLY A  46      -7.509  -5.447  -2.344  1.00  0.00           C  
ATOM    655  O   GLY A  46      -7.751  -4.294  -1.992  1.00  0.00           O  
ATOM    656  H   GLY A  46      -6.619  -4.111  -4.400  1.00  0.00           H  
ATOM    657  HA2 GLY A  46      -8.687  -5.729  -4.089  1.00  0.00           H  
ATOM    658  HA3 GLY A  46      -7.378  -6.889  -3.897  1.00  0.00           H  
ATOM    659  N   GLU A  47      -7.003  -6.357  -1.529  1.00  0.00           N  
ATOM    660  CA  GLU A  47      -6.707  -6.055  -0.140  1.00  0.00           C  
ATOM    661  C   GLU A  47      -5.222  -6.247   0.120  1.00  0.00           C  
ATOM    662  O   GLU A  47      -4.751  -7.378   0.255  1.00  0.00           O  
ATOM    663  CB  GLU A  47      -7.515  -6.952   0.798  1.00  0.00           C  
ATOM    664  CG  GLU A  47      -9.006  -6.670   0.784  1.00  0.00           C  
ATOM    665  CD  GLU A  47      -9.763  -7.574  -0.167  1.00  0.00           C  
ATOM    666  OE1 GLU A  47      -9.439  -8.781  -0.240  1.00  0.00           O  
ATOM    667  OE2 GLU A  47     -10.690  -7.084  -0.846  1.00  0.00           O  
ATOM    668  H   GLU A  47      -6.742  -7.235  -1.893  1.00  0.00           H  
ATOM    669  HA  GLU A  47      -6.967  -5.023   0.040  1.00  0.00           H  
ATOM    670  HB2 GLU A  47      -7.362  -7.982   0.513  1.00  0.00           H  
ATOM    671  HB3 GLU A  47      -7.156  -6.810   1.807  1.00  0.00           H  
ATOM    672  HG2 GLU A  47      -9.395  -6.815   1.780  1.00  0.00           H  
ATOM    673  HG3 GLU A  47      -9.162  -5.645   0.483  1.00  0.00           H  
ATOM    674  N   TRP A  48      -4.486  -5.150   0.178  1.00  0.00           N  
ATOM    675  CA  TRP A  48      -3.061  -5.209   0.428  1.00  0.00           C  
ATOM    676  C   TRP A  48      -2.778  -4.682   1.832  1.00  0.00           C  
ATOM    677  O   TRP A  48      -3.559  -3.898   2.375  1.00  0.00           O  
ATOM    678  CB  TRP A  48      -2.311  -4.404  -0.651  1.00  0.00           C  
ATOM    679  CG  TRP A  48      -0.896  -4.065  -0.293  1.00  0.00           C  
ATOM    680  CD1 TRP A  48       0.231  -4.769  -0.603  1.00  0.00           C  
ATOM    681  CD2 TRP A  48      -0.466  -2.929   0.455  1.00  0.00           C  
ATOM    682  NE1 TRP A  48       1.336  -4.138  -0.081  1.00  0.00           N  
ATOM    683  CE2 TRP A  48       0.930  -3.004   0.576  1.00  0.00           C  
ATOM    684  CE3 TRP A  48      -1.137  -1.857   1.034  1.00  0.00           C  
ATOM    685  CZ2 TRP A  48       1.667  -2.046   1.267  1.00  0.00           C  
ATOM    686  CZ3 TRP A  48      -0.413  -0.910   1.714  1.00  0.00           C  
ATOM    687  CH2 TRP A  48       0.978  -1.004   1.828  1.00  0.00           C  
ATOM    688  H   TRP A  48      -4.918  -4.266   0.085  1.00  0.00           H  
ATOM    689  HA  TRP A  48      -2.756  -6.244   0.376  1.00  0.00           H  
ATOM    690  HB2 TRP A  48      -2.293  -4.977  -1.566  1.00  0.00           H  
ATOM    691  HB3 TRP A  48      -2.839  -3.478  -0.827  1.00  0.00           H  
ATOM    692  HD1 TRP A  48       0.239  -5.685  -1.173  1.00  0.00           H  
ATOM    693  HE1 TRP A  48       2.260  -4.451  -0.160  1.00  0.00           H  
ATOM    694  HE3 TRP A  48      -2.211  -1.763   0.959  1.00  0.00           H  
ATOM    695  HZ2 TRP A  48       2.740  -2.111   1.368  1.00  0.00           H  
ATOM    696  HZ3 TRP A  48      -0.926  -0.077   2.168  1.00  0.00           H  
ATOM    697  HH2 TRP A  48       1.504  -0.237   2.374  1.00  0.00           H  
ATOM    698  N   LEU A  49      -1.700  -5.158   2.436  1.00  0.00           N  
ATOM    699  CA  LEU A  49      -1.323  -4.749   3.781  1.00  0.00           C  
ATOM    700  C   LEU A  49       0.170  -4.428   3.809  1.00  0.00           C  
ATOM    701  O   LEU A  49       0.908  -4.927   2.957  1.00  0.00           O  
ATOM    702  CB  LEU A  49      -1.653  -5.868   4.779  1.00  0.00           C  
ATOM    703  CG  LEU A  49      -2.774  -6.822   4.345  1.00  0.00           C  
ATOM    704  CD1 LEU A  49      -2.427  -8.257   4.697  1.00  0.00           C  
ATOM    705  CD2 LEU A  49      -4.092  -6.424   4.988  1.00  0.00           C  
ATOM    706  H   LEU A  49      -1.130  -5.798   1.961  1.00  0.00           H  
ATOM    707  HA  LEU A  49      -1.883  -3.861   4.037  1.00  0.00           H  
ATOM    708  HB2 LEU A  49      -0.758  -6.451   4.946  1.00  0.00           H  
ATOM    709  HB3 LEU A  49      -1.945  -5.413   5.714  1.00  0.00           H  
ATOM    710  HG  LEU A  49      -2.894  -6.761   3.273  1.00  0.00           H  
ATOM    711 HD11 LEU A  49      -2.403  -8.852   3.796  1.00  0.00           H  
ATOM    712 HD12 LEU A  49      -1.457  -8.287   5.173  1.00  0.00           H  
ATOM    713 HD13 LEU A  49      -3.172  -8.654   5.370  1.00  0.00           H  
ATOM    714 HD21 LEU A  49      -3.899  -5.818   5.861  1.00  0.00           H  
ATOM    715 HD22 LEU A  49      -4.682  -5.861   4.282  1.00  0.00           H  
ATOM    716 HD23 LEU A  49      -4.633  -7.313   5.280  1.00  0.00           H  
ATOM    717  N   CYS A  50       0.602  -3.549   4.731  1.00  0.00           N  
ATOM    718  CA  CYS A  50       2.014  -3.147   4.813  1.00  0.00           C  
ATOM    719  C   CYS A  50       2.939  -4.369   4.753  1.00  0.00           C  
ATOM    720  O   CYS A  50       2.517  -5.488   5.059  1.00  0.00           O  
ATOM    721  CB  CYS A  50       2.312  -2.365   6.108  1.00  0.00           C  
ATOM    722  SG  CYS A  50       0.975  -1.288   6.721  1.00  0.00           S  
ATOM    723  H   CYS A  50      -0.050  -3.125   5.327  1.00  0.00           H  
ATOM    724  HA  CYS A  50       2.226  -2.513   3.964  1.00  0.00           H  
ATOM    725  HB2 CYS A  50       2.538  -3.069   6.893  1.00  0.00           H  
ATOM    726  HB3 CYS A  50       3.179  -1.742   5.942  1.00  0.00           H  
ATOM    727  N   PRO A  51       4.223  -4.169   4.392  1.00  0.00           N  
ATOM    728  CA  PRO A  51       5.219  -5.255   4.296  1.00  0.00           C  
ATOM    729  C   PRO A  51       5.554  -5.894   5.652  1.00  0.00           C  
ATOM    730  O   PRO A  51       6.656  -6.401   5.863  1.00  0.00           O  
ATOM    731  CB  PRO A  51       6.457  -4.562   3.714  1.00  0.00           C  
ATOM    732  CG  PRO A  51       5.960  -3.279   3.142  1.00  0.00           C  
ATOM    733  CD  PRO A  51       4.801  -2.875   4.002  1.00  0.00           C  
ATOM    734  HA  PRO A  51       4.888  -6.027   3.617  1.00  0.00           H  
ATOM    735  HB2 PRO A  51       7.176  -4.390   4.501  1.00  0.00           H  
ATOM    736  HB3 PRO A  51       6.897  -5.188   2.952  1.00  0.00           H  
ATOM    737  HG2 PRO A  51       6.739  -2.532   3.185  1.00  0.00           H  
ATOM    738  HG3 PRO A  51       5.636  -3.428   2.122  1.00  0.00           H  
ATOM    739  HD2 PRO A  51       5.145  -2.326   4.867  1.00  0.00           H  
ATOM    740  HD3 PRO A  51       4.094  -2.290   3.435  1.00  0.00           H  
ATOM    741  N   ARG A  52       4.550  -5.969   6.508  1.00  0.00           N  
ATOM    742  CA  ARG A  52       4.638  -6.663   7.783  1.00  0.00           C  
ATOM    743  C   ARG A  52       3.312  -7.372   8.044  1.00  0.00           C  
ATOM    744  O   ARG A  52       3.277  -8.569   8.322  1.00  0.00           O  
ATOM    745  CB  ARG A  52       4.955  -5.693   8.930  1.00  0.00           C  
ATOM    746  CG  ARG A  52       5.079  -4.238   8.505  1.00  0.00           C  
ATOM    747  CD  ARG A  52       4.530  -3.299   9.563  1.00  0.00           C  
ATOM    748  NE  ARG A  52       3.653  -2.280   8.992  1.00  0.00           N  
ATOM    749  CZ  ARG A  52       3.501  -1.057   9.495  1.00  0.00           C  
ATOM    750  NH1 ARG A  52       4.193  -0.685  10.570  1.00  0.00           N  
ATOM    751  NH2 ARG A  52       2.664  -0.207   8.913  1.00  0.00           N  
ATOM    752  H   ARG A  52       3.673  -5.629   6.219  1.00  0.00           H  
ATOM    753  HA  ARG A  52       5.423  -7.402   7.709  1.00  0.00           H  
ATOM    754  HB2 ARG A  52       4.169  -5.762   9.667  1.00  0.00           H  
ATOM    755  HB3 ARG A  52       5.888  -5.992   9.386  1.00  0.00           H  
ATOM    756  HG2 ARG A  52       6.122  -4.010   8.342  1.00  0.00           H  
ATOM    757  HG3 ARG A  52       4.528  -4.093   7.587  1.00  0.00           H  
ATOM    758  HD2 ARG A  52       3.972  -3.877  10.284  1.00  0.00           H  
ATOM    759  HD3 ARG A  52       5.359  -2.812  10.058  1.00  0.00           H  
ATOM    760  HE  ARG A  52       3.137  -2.529   8.190  1.00  0.00           H  
ATOM    761 HH11 ARG A  52       4.837  -1.328  11.005  1.00  0.00           H  
ATOM    762 HH12 ARG A  52       4.072   0.235  10.962  1.00  0.00           H  
ATOM    763 HH21 ARG A  52       2.145  -0.490   8.091  1.00  0.00           H  
ATOM    764 HH22 ARG A  52       2.535   0.723   9.285  1.00  0.00           H  
ATOM    765  N   CYS A  53       2.223  -6.633   7.844  1.00  0.00           N  
ATOM    766  CA  CYS A  53       0.869  -7.154   7.978  1.00  0.00           C  
ATOM    767  C   CYS A  53       0.536  -8.126   6.846  1.00  0.00           C  
ATOM    768  O   CYS A  53      -0.306  -9.012   6.996  1.00  0.00           O  
ATOM    769  CB  CYS A  53      -0.079  -5.960   7.979  1.00  0.00           C  
ATOM    770  SG  CYS A  53       0.782  -4.449   8.499  1.00  0.00           S  
ATOM    771  H   CYS A  53       2.330  -5.692   7.584  1.00  0.00           H  
ATOM    772  HA  CYS A  53       0.795  -7.670   8.924  1.00  0.00           H  
ATOM    773  HB2 CYS A  53      -0.468  -5.805   6.984  1.00  0.00           H  
ATOM    774  HB3 CYS A  53      -0.891  -6.139   8.667  1.00  0.00           H  
ATOM    775  N   THR A  54       1.220  -7.962   5.721  1.00  0.00           N  
ATOM    776  CA  THR A  54       1.033  -8.836   4.575  1.00  0.00           C  
ATOM    777  C   THR A  54       1.867 -10.112   4.730  1.00  0.00           C  
ATOM    778  O   THR A  54       1.716 -11.062   3.959  1.00  0.00           O  
ATOM    779  CB  THR A  54       1.399  -8.110   3.256  1.00  0.00           C  
ATOM    780  OG1 THR A  54       0.771  -8.758   2.142  1.00  0.00           O  
ATOM    781  CG2 THR A  54       2.908  -8.066   3.044  1.00  0.00           C  
ATOM    782  H   THR A  54       1.864  -7.224   5.659  1.00  0.00           H  
ATOM    783  HA  THR A  54      -0.013  -9.106   4.533  1.00  0.00           H  
ATOM    784  HB  THR A  54       1.034  -7.095   3.314  1.00  0.00           H  
ATOM    785  HG1 THR A  54       1.344  -9.471   1.819  1.00  0.00           H  
ATOM    786 HG21 THR A  54       3.395  -8.637   3.820  1.00  0.00           H  
ATOM    787 HG22 THR A  54       3.247  -7.041   3.085  1.00  0.00           H  
ATOM    788 HG23 THR A  54       3.149  -8.488   2.080  1.00  0.00           H  
ATOM    789  N   CYS A  55       2.689 -10.144   5.781  1.00  0.00           N  
ATOM    790  CA  CYS A  55       3.521 -11.305   6.107  1.00  0.00           C  
ATOM    791  C   CYS A  55       4.372 -11.743   4.911  1.00  0.00           C  
ATOM    792  O   CYS A  55       4.144 -12.803   4.327  1.00  0.00           O  
ATOM    793  CB  CYS A  55       2.650 -12.469   6.591  1.00  0.00           C  
ATOM    794  SG  CYS A  55       1.201 -11.967   7.549  1.00  0.00           S  
ATOM    795  H   CYS A  55       2.698  -9.377   6.390  1.00  0.00           H  
ATOM    796  HA  CYS A  55       4.186 -11.015   6.909  1.00  0.00           H  
ATOM    797  HB2 CYS A  55       2.298 -13.024   5.734  1.00  0.00           H  
ATOM    798  HB3 CYS A  55       3.247 -13.121   7.215  1.00  0.00           H  
ATOM    799  HG  CYS A  55       0.174 -11.858   6.708  1.00  0.00           H  
ATOM    800  N   PRO A  56       5.398 -10.952   4.554  1.00  0.00           N  
ATOM    801  CA  PRO A  56       6.292 -11.277   3.435  1.00  0.00           C  
ATOM    802  C   PRO A  56       7.168 -12.496   3.726  1.00  0.00           C  
ATOM    803  O   PRO A  56       7.680 -13.143   2.810  1.00  0.00           O  
ATOM    804  CB  PRO A  56       7.152 -10.020   3.287  1.00  0.00           C  
ATOM    805  CG  PRO A  56       7.128  -9.381   4.631  1.00  0.00           C  
ATOM    806  CD  PRO A  56       5.774  -9.685   5.210  1.00  0.00           C  
ATOM    807  HA  PRO A  56       5.737 -11.445   2.523  1.00  0.00           H  
ATOM    808  HB2 PRO A  56       8.155 -10.298   2.999  1.00  0.00           H  
ATOM    809  HB3 PRO A  56       6.721  -9.375   2.538  1.00  0.00           H  
ATOM    810  HG2 PRO A  56       7.906  -9.801   5.253  1.00  0.00           H  
ATOM    811  HG3 PRO A  56       7.262  -8.314   4.531  1.00  0.00           H  
ATOM    812  HD2 PRO A  56       5.841  -9.809   6.280  1.00  0.00           H  
ATOM    813  HD3 PRO A  56       5.074  -8.902   4.963  1.00  0.00           H  
ATOM    814  N   ALA A  57       7.328 -12.812   5.006  1.00  0.00           N  
ATOM    815  CA  ALA A  57       8.134 -13.955   5.416  1.00  0.00           C  
ATOM    816  C   ALA A  57       7.276 -15.208   5.541  1.00  0.00           C  
ATOM    817  O   ALA A  57       7.780 -16.295   5.833  1.00  0.00           O  
ATOM    818  CB  ALA A  57       8.844 -13.664   6.731  1.00  0.00           C  
ATOM    819  H   ALA A  57       6.890 -12.261   5.693  1.00  0.00           H  
ATOM    820  HA  ALA A  57       8.887 -14.120   4.658  1.00  0.00           H  
ATOM    821  HB1 ALA A  57       9.783 -13.171   6.530  1.00  0.00           H  
ATOM    822  HB2 ALA A  57       8.224 -13.025   7.342  1.00  0.00           H  
ATOM    823  HB3 ALA A  57       9.028 -14.592   7.252  1.00  0.00           H  
ATOM    824  N   LEU A  58       5.988 -15.062   5.262  1.00  0.00           N  
ATOM    825  CA  LEU A  58       5.067 -16.187   5.281  1.00  0.00           C  
ATOM    826  C   LEU A  58       5.104 -16.908   3.940  1.00  0.00           C  
ATOM    827  O   LEU A  58       5.358 -16.288   2.903  1.00  0.00           O  
ATOM    828  CB  LEU A  58       3.645 -15.698   5.589  1.00  0.00           C  
ATOM    829  CG  LEU A  58       2.520 -16.689   5.277  1.00  0.00           C  
ATOM    830  CD1 LEU A  58       1.892 -17.206   6.560  1.00  0.00           C  
ATOM    831  CD2 LEU A  58       1.464 -16.037   4.398  1.00  0.00           C  
ATOM    832  H   LEU A  58       5.659 -14.183   4.980  1.00  0.00           H  
ATOM    833  HA  LEU A  58       5.383 -16.868   6.057  1.00  0.00           H  
ATOM    834  HB2 LEU A  58       3.595 -15.448   6.638  1.00  0.00           H  
ATOM    835  HB3 LEU A  58       3.466 -14.799   5.017  1.00  0.00           H  
ATOM    836  HG  LEU A  58       2.928 -17.532   4.741  1.00  0.00           H  
ATOM    837 HD11 LEU A  58       1.642 -16.372   7.199  1.00  0.00           H  
ATOM    838 HD12 LEU A  58       0.997 -17.760   6.325  1.00  0.00           H  
ATOM    839 HD13 LEU A  58       2.593 -17.851   7.068  1.00  0.00           H  
ATOM    840 HD21 LEU A  58       0.963 -15.259   4.954  1.00  0.00           H  
ATOM    841 HD22 LEU A  58       1.936 -15.608   3.527  1.00  0.00           H  
ATOM    842 HD23 LEU A  58       0.743 -16.779   4.089  1.00  0.00           H  
ATOM    843  N   LYS A  59       4.849 -18.209   3.960  1.00  0.00           N  
ATOM    844  CA  LYS A  59       4.835 -19.005   2.740  1.00  0.00           C  
ATOM    845  C   LYS A  59       3.536 -18.783   1.970  1.00  0.00           C  
ATOM    846  O   LYS A  59       2.699 -19.679   1.856  1.00  0.00           O  
ATOM    847  CB  LYS A  59       5.017 -20.492   3.064  1.00  0.00           C  
ATOM    848  CG  LYS A  59       6.475 -20.926   3.173  1.00  0.00           C  
ATOM    849  CD  LYS A  59       7.393 -20.052   2.328  1.00  0.00           C  
ATOM    850  CE  LYS A  59       8.545 -20.851   1.738  1.00  0.00           C  
ATOM    851  NZ  LYS A  59       9.074 -20.225   0.495  1.00  0.00           N  
ATOM    852  H   LYS A  59       4.646 -18.644   4.818  1.00  0.00           H  
ATOM    853  HA  LYS A  59       5.660 -18.677   2.124  1.00  0.00           H  
ATOM    854  HB2 LYS A  59       4.530 -20.706   4.005  1.00  0.00           H  
ATOM    855  HB3 LYS A  59       4.548 -21.077   2.287  1.00  0.00           H  
ATOM    856  HG2 LYS A  59       6.784 -20.858   4.205  1.00  0.00           H  
ATOM    857  HG3 LYS A  59       6.560 -21.950   2.839  1.00  0.00           H  
ATOM    858  HD2 LYS A  59       6.820 -19.622   1.520  1.00  0.00           H  
ATOM    859  HD3 LYS A  59       7.793 -19.263   2.947  1.00  0.00           H  
ATOM    860  HE2 LYS A  59       9.339 -20.906   2.469  1.00  0.00           H  
ATOM    861  HE3 LYS A  59       8.196 -21.847   1.510  1.00  0.00           H  
ATOM    862  HZ1 LYS A  59       8.289 -19.987  -0.150  1.00  0.00           H  
ATOM    863  HZ2 LYS A  59       9.720 -20.881   0.007  1.00  0.00           H  
ATOM    864  HZ3 LYS A  59       9.595 -19.351   0.727  1.00  0.00           H  
ATOM    865  N   GLY A  60       3.368 -17.565   1.488  1.00  0.00           N  
ATOM    866  CA  GLY A  60       2.184 -17.198   0.744  1.00  0.00           C  
ATOM    867  C   GLY A  60       2.409 -15.935  -0.058  1.00  0.00           C  
ATOM    868  O   GLY A  60       1.460 -15.272  -0.482  1.00  0.00           O  
ATOM    869  H   GLY A  60       4.065 -16.892   1.656  1.00  0.00           H  
ATOM    870  HA2 GLY A  60       1.925 -18.003   0.072  1.00  0.00           H  
ATOM    871  HA3 GLY A  60       1.370 -17.035   1.432  1.00  0.00           H  
ATOM    872  N   LYS A  61       3.675 -15.625  -0.293  1.00  0.00           N  
ATOM    873  CA  LYS A  61       4.050 -14.458  -1.069  1.00  0.00           C  
ATOM    874  C   LYS A  61       4.945 -14.879  -2.223  1.00  0.00           C  
ATOM    875  O   LYS A  61       4.690 -14.450  -3.364  1.00  0.00           O  
ATOM    876  CB  LYS A  61       4.766 -13.435  -0.178  1.00  0.00           C  
ATOM    877  CG  LYS A  61       5.302 -12.224  -0.929  1.00  0.00           C  
ATOM    878  CD  LYS A  61       4.185 -11.437  -1.596  1.00  0.00           C  
ATOM    879  CE  LYS A  61       4.669 -10.739  -2.855  1.00  0.00           C  
ATOM    880  NZ  LYS A  61       3.578 -10.564  -3.848  1.00  0.00           N  
ATOM    881  OXT LYS A  61       5.890 -15.659  -1.987  1.00  0.00           O  
ATOM    882  H   LYS A  61       4.381 -16.229   0.024  1.00  0.00           H  
ATOM    883  HA  LYS A  61       3.148 -14.015  -1.469  1.00  0.00           H  
ATOM    884  HB2 LYS A  61       4.075 -13.088   0.574  1.00  0.00           H  
ATOM    885  HB3 LYS A  61       5.596 -13.924   0.311  1.00  0.00           H  
ATOM    886  HG2 LYS A  61       5.815 -11.579  -0.231  1.00  0.00           H  
ATOM    887  HG3 LYS A  61       5.995 -12.561  -1.687  1.00  0.00           H  
ATOM    888  HD2 LYS A  61       3.387 -12.116  -1.855  1.00  0.00           H  
ATOM    889  HD3 LYS A  61       3.817 -10.696  -0.902  1.00  0.00           H  
ATOM    890  HE2 LYS A  61       5.057  -9.767  -2.587  1.00  0.00           H  
ATOM    891  HE3 LYS A  61       5.457 -11.330  -3.300  1.00  0.00           H  
ATOM    892  HZ1 LYS A  61       3.931 -10.043  -4.680  1.00  0.00           H  
ATOM    893  HZ2 LYS A  61       2.791 -10.027  -3.425  1.00  0.00           H  
ATOM    894  HZ3 LYS A  61       3.223 -11.494  -4.162  1.00  0.00           H  
TER     895      LYS A  61                                                      
HETATM  896 ZN    ZN A  62      -0.405  -2.609   7.891  1.00  0.00          ZN  
HETATM  897 ZN    ZN A  63       3.496   7.591  -2.467  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1     -12.506  -2.715   6.684  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.090  -1.360   6.825  1.00  0.00           C  
ATOM      3  C   GLY A   1     -14.374  -1.215   6.031  1.00  0.00           C  
ATOM      4  O   GLY A   1     -15.061  -2.208   5.787  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.584  -3.235   7.584  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -11.500  -2.650   6.418  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -13.014  -3.248   5.944  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -13.301  -1.175   7.867  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -12.374  -0.630   6.475  1.00  0.00           H  
ATOM     10  N   PRO A   2     -14.710   0.008   5.586  1.00  0.00           N  
ATOM     11  CA  PRO A   2     -15.912   0.265   4.785  1.00  0.00           C  
ATOM     12  C   PRO A   2     -15.835  -0.407   3.418  1.00  0.00           C  
ATOM     13  O   PRO A   2     -15.114   0.061   2.534  1.00  0.00           O  
ATOM     14  CB  PRO A   2     -15.936   1.792   4.626  1.00  0.00           C  
ATOM     15  CG  PRO A   2     -14.969   2.311   5.635  1.00  0.00           C  
ATOM     16  CD  PRO A   2     -13.937   1.236   5.811  1.00  0.00           C  
ATOM     17  HA  PRO A   2     -16.807  -0.062   5.296  1.00  0.00           H  
ATOM     18  HB2 PRO A   2     -15.634   2.055   3.622  1.00  0.00           H  
ATOM     19  HB3 PRO A   2     -16.935   2.160   4.811  1.00  0.00           H  
ATOM     20  HG2 PRO A   2     -14.508   3.219   5.271  1.00  0.00           H  
ATOM     21  HG3 PRO A   2     -15.478   2.498   6.569  1.00  0.00           H  
ATOM     22  HD2 PRO A   2     -13.150   1.341   5.078  1.00  0.00           H  
ATOM     23  HD3 PRO A   2     -13.530   1.260   6.813  1.00  0.00           H  
ATOM     24  N   LEU A   3     -16.518  -1.548   3.297  1.00  0.00           N  
ATOM     25  CA  LEU A   3     -16.491  -2.376   2.090  1.00  0.00           C  
ATOM     26  C   LEU A   3     -15.112  -3.000   1.900  1.00  0.00           C  
ATOM     27  O   LEU A   3     -14.888  -4.154   2.271  1.00  0.00           O  
ATOM     28  CB  LEU A   3     -16.900  -1.574   0.848  1.00  0.00           C  
ATOM     29  CG  LEU A   3     -18.334  -1.049   0.860  1.00  0.00           C  
ATOM     30  CD1 LEU A   3     -18.341   0.470   0.793  1.00  0.00           C  
ATOM     31  CD2 LEU A   3     -19.129  -1.643  -0.291  1.00  0.00           C  
ATOM     32  H   LEU A   3     -17.017  -1.876   4.082  1.00  0.00           H  
ATOM     33  HA  LEU A   3     -17.204  -3.173   2.234  1.00  0.00           H  
ATOM     34  HB2 LEU A   3     -16.232  -0.730   0.753  1.00  0.00           H  
ATOM     35  HB3 LEU A   3     -16.780  -2.206  -0.018  1.00  0.00           H  
ATOM     36  HG  LEU A   3     -18.811  -1.344   1.785  1.00  0.00           H  
ATOM     37 HD11 LEU A   3     -19.276   0.844   1.185  1.00  0.00           H  
ATOM     38 HD12 LEU A   3     -17.522   0.859   1.379  1.00  0.00           H  
ATOM     39 HD13 LEU A   3     -18.229   0.786  -0.234  1.00  0.00           H  
ATOM     40 HD21 LEU A   3     -20.118  -1.205  -0.313  1.00  0.00           H  
ATOM     41 HD22 LEU A   3     -18.624  -1.435  -1.223  1.00  0.00           H  
ATOM     42 HD23 LEU A   3     -19.213  -2.712  -0.158  1.00  0.00           H  
ATOM     43  N   GLY A   4     -14.160  -2.188   1.476  1.00  0.00           N  
ATOM     44  CA  GLY A   4     -12.786  -2.630   1.401  1.00  0.00           C  
ATOM     45  C   GLY A   4     -11.954  -1.999   2.497  1.00  0.00           C  
ATOM     46  O   GLY A   4     -12.436  -1.795   3.611  1.00  0.00           O  
ATOM     47  H   GLY A   4     -14.371  -1.236   1.346  1.00  0.00           H  
ATOM     48  HA2 GLY A   4     -12.755  -3.706   1.505  1.00  0.00           H  
ATOM     49  HA3 GLY A   4     -12.377  -2.354   0.442  1.00  0.00           H  
ATOM     50  N   SER A   5     -10.731  -1.629   2.172  1.00  0.00           N  
ATOM     51  CA  SER A   5      -9.856  -0.976   3.132  1.00  0.00           C  
ATOM     52  C   SER A   5      -9.919   0.545   2.983  1.00  0.00           C  
ATOM     53  O   SER A   5      -8.888   1.220   2.929  1.00  0.00           O  
ATOM     54  CB  SER A   5      -8.424  -1.477   2.945  1.00  0.00           C  
ATOM     55  OG  SER A   5      -8.417  -2.806   2.441  1.00  0.00           O  
ATOM     56  H   SER A   5     -10.408  -1.781   1.256  1.00  0.00           H  
ATOM     57  HA  SER A   5     -10.194  -1.242   4.122  1.00  0.00           H  
ATOM     58  HB2 SER A   5      -7.910  -0.836   2.244  1.00  0.00           H  
ATOM     59  HB3 SER A   5      -7.910  -1.460   3.894  1.00  0.00           H  
ATOM     60  HG  SER A   5      -8.833  -3.400   3.090  1.00  0.00           H  
ATOM     61  N   ASP A   6     -11.133   1.087   2.937  1.00  0.00           N  
ATOM     62  CA  ASP A   6     -11.315   2.532   2.801  1.00  0.00           C  
ATOM     63  C   ASP A   6     -11.208   3.223   4.156  1.00  0.00           C  
ATOM     64  O   ASP A   6     -12.127   3.909   4.601  1.00  0.00           O  
ATOM     65  CB  ASP A   6     -12.658   2.863   2.147  1.00  0.00           C  
ATOM     66  CG  ASP A   6     -12.563   4.076   1.241  1.00  0.00           C  
ATOM     67  OD1 ASP A   6     -11.449   4.375   0.750  1.00  0.00           O  
ATOM     68  OD2 ASP A   6     -13.598   4.735   1.002  1.00  0.00           O  
ATOM     69  H   ASP A   6     -11.921   0.507   2.989  1.00  0.00           H  
ATOM     70  HA  ASP A   6     -10.521   2.898   2.168  1.00  0.00           H  
ATOM     71  HB2 ASP A   6     -12.985   2.019   1.558  1.00  0.00           H  
ATOM     72  HB3 ASP A   6     -13.389   3.066   2.916  1.00  0.00           H  
ATOM     73  N   HIS A   7     -10.072   3.031   4.800  1.00  0.00           N  
ATOM     74  CA  HIS A   7      -9.794   3.640   6.091  1.00  0.00           C  
ATOM     75  C   HIS A   7      -8.420   4.273   6.051  1.00  0.00           C  
ATOM     76  O   HIS A   7      -7.719   4.369   7.059  1.00  0.00           O  
ATOM     77  CB  HIS A   7      -9.900   2.598   7.226  1.00  0.00           C  
ATOM     78  CG  HIS A   7      -8.891   1.479   7.154  1.00  0.00           C  
ATOM     79  ND1 HIS A   7      -8.289   0.979   8.285  1.00  0.00           N  
ATOM     80  CD2 HIS A   7      -8.408   0.815   6.076  1.00  0.00           C  
ATOM     81  CE1 HIS A   7      -7.460   0.035   7.868  1.00  0.00           C  
ATOM     82  NE2 HIS A   7      -7.499  -0.098   6.537  1.00  0.00           N  
ATOM     83  H   HIS A   7      -9.378   2.476   4.378  1.00  0.00           H  
ATOM     84  HA  HIS A   7     -10.514   4.424   6.254  1.00  0.00           H  
ATOM     85  HB2 HIS A   7      -9.765   3.099   8.172  1.00  0.00           H  
ATOM     86  HB3 HIS A   7     -10.886   2.158   7.200  1.00  0.00           H  
ATOM     87  HD2 HIS A   7      -8.683   0.977   5.045  1.00  0.00           H  
ATOM     88  HE1 HIS A   7      -6.835  -0.556   8.519  1.00  0.00           H  
ATOM     89  HE2 HIS A   7      -6.821  -0.563   5.985  1.00  0.00           H  
ATOM     90  N   HIS A   8      -8.043   4.693   4.859  1.00  0.00           N  
ATOM     91  CA  HIS A   8      -6.746   5.286   4.637  1.00  0.00           C  
ATOM     92  C   HIS A   8      -6.865   6.751   4.258  1.00  0.00           C  
ATOM     93  O   HIS A   8      -7.879   7.192   3.711  1.00  0.00           O  
ATOM     94  CB  HIS A   8      -6.002   4.523   3.548  1.00  0.00           C  
ATOM     95  CG  HIS A   8      -5.160   3.410   4.075  1.00  0.00           C  
ATOM     96  ND1 HIS A   8      -3.804   3.412   3.906  1.00  0.00           N  
ATOM     97  CD2 HIS A   8      -5.516   2.288   4.746  1.00  0.00           C  
ATOM     98  CE1 HIS A   8      -3.367   2.304   4.467  1.00  0.00           C  
ATOM     99  NE2 HIS A   8      -4.368   1.593   4.990  1.00  0.00           N  
ATOM    100  H   HIS A   8      -8.658   4.593   4.099  1.00  0.00           H  
ATOM    101  HA  HIS A   8      -6.189   5.210   5.557  1.00  0.00           H  
ATOM    102  HB2 HIS A   8      -6.717   4.101   2.858  1.00  0.00           H  
ATOM    103  HB3 HIS A   8      -5.357   5.207   3.016  1.00  0.00           H  
ATOM    104  HD2 HIS A   8      -6.511   1.984   5.026  1.00  0.00           H  
ATOM    105  HE1 HIS A   8      -2.328   2.010   4.504  1.00  0.00           H  
ATOM    106  HE2 HIS A   8      -4.272   0.873   5.661  1.00  0.00           H  
ATOM    107  N   MET A   9      -5.807   7.487   4.550  1.00  0.00           N  
ATOM    108  CA  MET A   9      -5.728   8.912   4.248  1.00  0.00           C  
ATOM    109  C   MET A   9      -5.588   9.149   2.746  1.00  0.00           C  
ATOM    110  O   MET A   9      -5.546   8.203   1.958  1.00  0.00           O  
ATOM    111  CB  MET A   9      -4.544   9.539   4.991  1.00  0.00           C  
ATOM    112  CG  MET A   9      -4.664   9.460   6.504  1.00  0.00           C  
ATOM    113  SD  MET A   9      -5.402  10.942   7.223  1.00  0.00           S  
ATOM    114  CE  MET A   9      -6.489  10.217   8.446  1.00  0.00           C  
ATOM    115  H   MET A   9      -5.050   7.053   4.984  1.00  0.00           H  
ATOM    116  HA  MET A   9      -6.641   9.375   4.590  1.00  0.00           H  
ATOM    117  HB2 MET A   9      -3.639   9.028   4.695  1.00  0.00           H  
ATOM    118  HB3 MET A   9      -4.466  10.579   4.709  1.00  0.00           H  
ATOM    119  HG2 MET A   9      -5.281   8.611   6.757  1.00  0.00           H  
ATOM    120  HG3 MET A   9      -3.678   9.326   6.924  1.00  0.00           H  
ATOM    121  HE1 MET A   9      -6.048  10.318   9.427  1.00  0.00           H  
ATOM    122  HE2 MET A   9      -7.443  10.725   8.426  1.00  0.00           H  
ATOM    123  HE3 MET A   9      -6.636   9.171   8.223  1.00  0.00           H  
ATOM    124  N   GLU A  10      -5.635  10.411   2.348  1.00  0.00           N  
ATOM    125  CA  GLU A  10      -5.639  10.768   0.934  1.00  0.00           C  
ATOM    126  C   GLU A  10      -4.291  11.340   0.492  1.00  0.00           C  
ATOM    127  O   GLU A  10      -4.135  11.770  -0.652  1.00  0.00           O  
ATOM    128  CB  GLU A  10      -6.748  11.788   0.658  1.00  0.00           C  
ATOM    129  CG  GLU A  10      -6.632  13.062   1.483  1.00  0.00           C  
ATOM    130  CD  GLU A  10      -7.349  12.958   2.813  1.00  0.00           C  
ATOM    131  OE1 GLU A  10      -6.759  12.417   3.772  1.00  0.00           O  
ATOM    132  OE2 GLU A  10      -8.509  13.404   2.903  1.00  0.00           O  
ATOM    133  H   GLU A  10      -5.791  11.120   3.020  1.00  0.00           H  
ATOM    134  HA  GLU A  10      -5.839   9.873   0.365  1.00  0.00           H  
ATOM    135  HB2 GLU A  10      -6.722  12.059  -0.388  1.00  0.00           H  
ATOM    136  HB3 GLU A  10      -7.701  11.331   0.878  1.00  0.00           H  
ATOM    137  HG2 GLU A  10      -5.587  13.261   1.670  1.00  0.00           H  
ATOM    138  HG3 GLU A  10      -7.060  13.881   0.923  1.00  0.00           H  
ATOM    139  N   PHE A  11      -3.340  11.413   1.414  1.00  0.00           N  
ATOM    140  CA  PHE A  11      -2.049  12.028   1.115  1.00  0.00           C  
ATOM    141  C   PHE A  11      -0.891  11.083   1.406  1.00  0.00           C  
ATOM    142  O   PHE A  11       0.189  11.510   1.805  1.00  0.00           O  
ATOM    143  CB  PHE A  11      -1.876  13.332   1.899  1.00  0.00           C  
ATOM    144  CG  PHE A  11      -2.067  13.198   3.386  1.00  0.00           C  
ATOM    145  CD1 PHE A  11      -3.336  13.225   3.947  1.00  0.00           C  
ATOM    146  CD2 PHE A  11      -0.972  13.053   4.221  1.00  0.00           C  
ATOM    147  CE1 PHE A  11      -3.503  13.109   5.314  1.00  0.00           C  
ATOM    148  CE2 PHE A  11      -1.135  12.935   5.587  1.00  0.00           C  
ATOM    149  CZ  PHE A  11      -2.403  12.962   6.133  1.00  0.00           C  
ATOM    150  H   PHE A  11      -3.531  11.111   2.326  1.00  0.00           H  
ATOM    151  HA  PHE A  11      -2.040  12.258   0.061  1.00  0.00           H  
ATOM    152  HB2 PHE A  11      -0.877  13.698   1.732  1.00  0.00           H  
ATOM    153  HB3 PHE A  11      -2.585  14.059   1.535  1.00  0.00           H  
ATOM    154  HD1 PHE A  11      -4.201  13.338   3.306  1.00  0.00           H  
ATOM    155  HD2 PHE A  11       0.021  13.028   3.795  1.00  0.00           H  
ATOM    156  HE1 PHE A  11      -4.496  13.132   5.739  1.00  0.00           H  
ATOM    157  HE2 PHE A  11      -0.272  12.826   6.226  1.00  0.00           H  
ATOM    158  HZ  PHE A  11      -2.532  12.869   7.202  1.00  0.00           H  
ATOM    159  N   CYS A  12      -1.106   9.812   1.123  1.00  0.00           N  
ATOM    160  CA  CYS A  12      -0.091   8.779   1.316  1.00  0.00           C  
ATOM    161  C   CYS A  12       0.538   8.901   2.709  1.00  0.00           C  
ATOM    162  O   CYS A  12      -0.128   8.680   3.722  1.00  0.00           O  
ATOM    163  CB  CYS A  12       0.976   8.858   0.199  1.00  0.00           C  
ATOM    164  SG  CYS A  12       2.292   7.614   0.312  1.00  0.00           S  
ATOM    165  H   CYS A  12      -1.966   9.566   0.741  1.00  0.00           H  
ATOM    166  HA  CYS A  12      -0.588   7.823   1.252  1.00  0.00           H  
ATOM    167  HB2 CYS A  12       0.495   8.734  -0.759  1.00  0.00           H  
ATOM    168  HB3 CYS A  12       1.444   9.833   0.233  1.00  0.00           H  
ATOM    169  HG  CYS A  12       2.891   7.603  -0.872  1.00  0.00           H  
ATOM    170  N   ARG A  13       1.788   9.335   2.743  1.00  0.00           N  
ATOM    171  CA  ARG A  13       2.523   9.542   3.979  1.00  0.00           C  
ATOM    172  C   ARG A  13       3.897  10.060   3.617  1.00  0.00           C  
ATOM    173  O   ARG A  13       4.296  11.156   4.001  1.00  0.00           O  
ATOM    174  CB  ARG A  13       2.655   8.228   4.753  1.00  0.00           C  
ATOM    175  CG  ARG A  13       3.136   8.397   6.184  1.00  0.00           C  
ATOM    176  CD  ARG A  13       2.471   7.398   7.111  1.00  0.00           C  
ATOM    177  NE  ARG A  13       1.016   7.430   6.994  1.00  0.00           N  
ATOM    178  CZ  ARG A  13       0.198   7.819   7.972  1.00  0.00           C  
ATOM    179  NH1 ARG A  13       0.694   8.199   9.146  1.00  0.00           N  
ATOM    180  NH2 ARG A  13      -1.112   7.831   7.774  1.00  0.00           N  
ATOM    181  H   ARG A  13       2.224   9.561   1.902  1.00  0.00           H  
ATOM    182  HA  ARG A  13       2.000  10.273   4.576  1.00  0.00           H  
ATOM    183  HB2 ARG A  13       1.693   7.745   4.774  1.00  0.00           H  
ATOM    184  HB3 ARG A  13       3.353   7.589   4.237  1.00  0.00           H  
ATOM    185  HG2 ARG A  13       4.203   8.244   6.213  1.00  0.00           H  
ATOM    186  HG3 ARG A  13       2.903   9.397   6.519  1.00  0.00           H  
ATOM    187  HD2 ARG A  13       2.822   6.408   6.863  1.00  0.00           H  
ATOM    188  HD3 ARG A  13       2.748   7.632   8.130  1.00  0.00           H  
ATOM    189  HE  ARG A  13       0.627   7.153   6.136  1.00  0.00           H  
ATOM    190 HH11 ARG A  13       1.687   8.201   9.302  1.00  0.00           H  
ATOM    191 HH12 ARG A  13       0.074   8.480   9.891  1.00  0.00           H  
ATOM    192 HH21 ARG A  13      -1.493   7.546   6.894  1.00  0.00           H  
ATOM    193 HH22 ARG A  13      -1.736   8.139   8.510  1.00  0.00           H  
ATOM    194  N   VAL A  14       4.558   9.290   2.772  1.00  0.00           N  
ATOM    195  CA  VAL A  14       5.863   9.642   2.243  1.00  0.00           C  
ATOM    196  C   VAL A  14       5.721  10.652   1.112  1.00  0.00           C  
ATOM    197  O   VAL A  14       6.508  11.583   0.989  1.00  0.00           O  
ATOM    198  CB  VAL A  14       6.582   8.387   1.711  1.00  0.00           C  
ATOM    199  CG1 VAL A  14       8.084   8.583   1.676  1.00  0.00           C  
ATOM    200  CG2 VAL A  14       6.221   7.185   2.559  1.00  0.00           C  
ATOM    201  H   VAL A  14       4.144   8.452   2.482  1.00  0.00           H  
ATOM    202  HA  VAL A  14       6.453  10.068   3.037  1.00  0.00           H  
ATOM    203  HB  VAL A  14       6.242   8.197   0.701  1.00  0.00           H  
ATOM    204 HG11 VAL A  14       8.351   9.157   0.801  1.00  0.00           H  
ATOM    205 HG12 VAL A  14       8.401   9.109   2.564  1.00  0.00           H  
ATOM    206 HG13 VAL A  14       8.568   7.618   1.637  1.00  0.00           H  
ATOM    207 HG21 VAL A  14       5.266   6.796   2.233  1.00  0.00           H  
ATOM    208 HG22 VAL A  14       6.978   6.424   2.449  1.00  0.00           H  
ATOM    209 HG23 VAL A  14       6.154   7.484   3.594  1.00  0.00           H  
ATOM    210  N   CYS A  15       4.716  10.432   0.276  1.00  0.00           N  
ATOM    211  CA  CYS A  15       4.484  11.267  -0.893  1.00  0.00           C  
ATOM    212  C   CYS A  15       3.743  12.553  -0.548  1.00  0.00           C  
ATOM    213  O   CYS A  15       3.746  13.499  -1.336  1.00  0.00           O  
ATOM    214  CB  CYS A  15       3.667  10.484  -1.912  1.00  0.00           C  
ATOM    215  SG  CYS A  15       4.473   8.974  -2.505  1.00  0.00           S  
ATOM    216  H   CYS A  15       4.151   9.653   0.420  1.00  0.00           H  
ATOM    217  HA  CYS A  15       5.440  11.515  -1.326  1.00  0.00           H  
ATOM    218  HB2 CYS A  15       2.726  10.199  -1.467  1.00  0.00           H  
ATOM    219  HB3 CYS A  15       3.481  11.109  -2.765  1.00  0.00           H  
ATOM    220  N   LYS A  16       2.968  12.504   0.535  1.00  0.00           N  
ATOM    221  CA  LYS A  16       2.062  13.593   0.907  1.00  0.00           C  
ATOM    222  C   LYS A  16       0.949  13.729  -0.132  1.00  0.00           C  
ATOM    223  O   LYS A  16       0.189  14.698  -0.118  1.00  0.00           O  
ATOM    224  CB  LYS A  16       2.815  14.920   1.071  1.00  0.00           C  
ATOM    225  CG  LYS A  16       3.893  14.884   2.146  1.00  0.00           C  
ATOM    226  CD  LYS A  16       5.070  15.783   1.793  1.00  0.00           C  
ATOM    227  CE  LYS A  16       5.917  15.199   0.673  1.00  0.00           C  
ATOM    228  NZ  LYS A  16       6.938  14.251   1.185  1.00  0.00           N  
ATOM    229  H   LYS A  16       2.934  11.677   1.049  1.00  0.00           H  
ATOM    230  HA  LYS A  16       1.607  13.326   1.852  1.00  0.00           H  
ATOM    231  HB2 LYS A  16       3.283  15.173   0.132  1.00  0.00           H  
ATOM    232  HB3 LYS A  16       2.106  15.693   1.330  1.00  0.00           H  
ATOM    233  HG2 LYS A  16       3.466  15.222   3.079  1.00  0.00           H  
ATOM    234  HG3 LYS A  16       4.244  13.868   2.257  1.00  0.00           H  
ATOM    235  HD2 LYS A  16       4.693  16.744   1.479  1.00  0.00           H  
ATOM    236  HD3 LYS A  16       5.688  15.908   2.670  1.00  0.00           H  
ATOM    237  HE2 LYS A  16       5.269  14.677  -0.019  1.00  0.00           H  
ATOM    238  HE3 LYS A  16       6.414  16.007   0.158  1.00  0.00           H  
ATOM    239  HZ1 LYS A  16       6.845  13.329   0.705  1.00  0.00           H  
ATOM    240  HZ2 LYS A  16       6.819  14.107   2.212  1.00  0.00           H  
ATOM    241  HZ3 LYS A  16       7.897  14.623   1.008  1.00  0.00           H  
ATOM    242  N   ASP A  17       0.796  12.669  -0.933  1.00  0.00           N  
ATOM    243  CA  ASP A  17      -0.275  12.536  -1.919  1.00  0.00           C  
ATOM    244  C   ASP A  17       0.028  11.356  -2.836  1.00  0.00           C  
ATOM    245  O   ASP A  17       0.490  10.313  -2.371  1.00  0.00           O  
ATOM    246  CB  ASP A  17      -0.461  13.816  -2.747  1.00  0.00           C  
ATOM    247  CG  ASP A  17      -1.890  13.997  -3.230  1.00  0.00           C  
ATOM    248  OD1 ASP A  17      -2.291  13.300  -4.187  1.00  0.00           O  
ATOM    249  OD2 ASP A  17      -2.614  14.846  -2.669  1.00  0.00           O  
ATOM    250  H   ASP A  17       1.386  11.901  -0.795  1.00  0.00           H  
ATOM    251  HA  ASP A  17      -1.179  12.315  -1.377  1.00  0.00           H  
ATOM    252  HB2 ASP A  17      -0.197  14.668  -2.139  1.00  0.00           H  
ATOM    253  HB3 ASP A  17       0.190  13.776  -3.607  1.00  0.00           H  
ATOM    254  N   GLY A  18      -0.216  11.517  -4.125  1.00  0.00           N  
ATOM    255  CA  GLY A  18       0.049  10.449  -5.064  1.00  0.00           C  
ATOM    256  C   GLY A  18      -1.173  10.086  -5.872  1.00  0.00           C  
ATOM    257  O   GLY A  18      -1.094   9.282  -6.805  1.00  0.00           O  
ATOM    258  H   GLY A  18      -0.594  12.369  -4.444  1.00  0.00           H  
ATOM    259  HA2 GLY A  18       0.836  10.757  -5.735  1.00  0.00           H  
ATOM    260  HA3 GLY A  18       0.372   9.576  -4.514  1.00  0.00           H  
ATOM    261  N   GLY A  19      -2.305  10.659  -5.495  1.00  0.00           N  
ATOM    262  CA  GLY A  19      -3.553  10.369  -6.168  1.00  0.00           C  
ATOM    263  C   GLY A  19      -4.094   9.006  -5.801  1.00  0.00           C  
ATOM    264  O   GLY A  19      -4.911   8.879  -4.887  1.00  0.00           O  
ATOM    265  H   GLY A  19      -2.297  11.285  -4.738  1.00  0.00           H  
ATOM    266  HA2 GLY A  19      -4.273  11.115  -5.888  1.00  0.00           H  
ATOM    267  HA3 GLY A  19      -3.395  10.411  -7.236  1.00  0.00           H  
ATOM    268  N   GLU A  20      -3.536   7.980  -6.422  1.00  0.00           N  
ATOM    269  CA  GLU A  20      -3.842   6.606  -6.063  1.00  0.00           C  
ATOM    270  C   GLU A  20      -3.256   6.309  -4.693  1.00  0.00           C  
ATOM    271  O   GLU A  20      -2.495   7.121  -4.174  1.00  0.00           O  
ATOM    272  CB  GLU A  20      -3.245   5.657  -7.095  1.00  0.00           C  
ATOM    273  CG  GLU A  20      -4.243   5.192  -8.141  1.00  0.00           C  
ATOM    274  CD  GLU A  20      -3.808   5.537  -9.551  1.00  0.00           C  
ATOM    275  OE1 GLU A  20      -2.912   6.398  -9.714  1.00  0.00           O  
ATOM    276  OE2 GLU A  20      -4.353   4.941 -10.506  1.00  0.00           O  
ATOM    277  H   GLU A  20      -2.809   8.155  -7.059  1.00  0.00           H  
ATOM    278  HA  GLU A  20      -4.914   6.487  -6.033  1.00  0.00           H  
ATOM    279  HB2 GLU A  20      -2.436   6.162  -7.603  1.00  0.00           H  
ATOM    280  HB3 GLU A  20      -2.851   4.791  -6.584  1.00  0.00           H  
ATOM    281  HG2 GLU A  20      -4.350   4.121  -8.066  1.00  0.00           H  
ATOM    282  HG3 GLU A  20      -5.196   5.664  -7.946  1.00  0.00           H  
ATOM    283  N   LEU A  21      -3.605   5.173  -4.102  1.00  0.00           N  
ATOM    284  CA  LEU A  21      -3.074   4.815  -2.791  1.00  0.00           C  
ATOM    285  C   LEU A  21      -3.214   3.332  -2.498  1.00  0.00           C  
ATOM    286  O   LEU A  21      -4.295   2.756  -2.639  1.00  0.00           O  
ATOM    287  CB  LEU A  21      -3.750   5.636  -1.696  1.00  0.00           C  
ATOM    288  CG  LEU A  21      -3.024   6.935  -1.379  1.00  0.00           C  
ATOM    289  CD1 LEU A  21      -3.989   8.011  -0.925  1.00  0.00           C  
ATOM    290  CD2 LEU A  21      -1.949   6.688  -0.339  1.00  0.00           C  
ATOM    291  H   LEU A  21      -4.219   4.561  -4.552  1.00  0.00           H  
ATOM    292  HA  LEU A  21      -2.022   5.057  -2.797  1.00  0.00           H  
ATOM    293  HB2 LEU A  21      -4.757   5.870  -2.008  1.00  0.00           H  
ATOM    294  HB3 LEU A  21      -3.794   5.041  -0.795  1.00  0.00           H  
ATOM    295  HG  LEU A  21      -2.541   7.282  -2.281  1.00  0.00           H  
ATOM    296 HD11 LEU A  21      -3.906   8.146   0.143  1.00  0.00           H  
ATOM    297 HD12 LEU A  21      -3.747   8.940  -1.426  1.00  0.00           H  
ATOM    298 HD13 LEU A  21      -4.998   7.721  -1.176  1.00  0.00           H  
ATOM    299 HD21 LEU A  21      -1.672   5.644  -0.347  1.00  0.00           H  
ATOM    300 HD22 LEU A  21      -1.083   7.290  -0.570  1.00  0.00           H  
ATOM    301 HD23 LEU A  21      -2.324   6.955   0.638  1.00  0.00           H  
ATOM    302  N   LEU A  22      -2.154   2.760  -1.951  1.00  0.00           N  
ATOM    303  CA  LEU A  22      -2.192   1.390  -1.480  1.00  0.00           C  
ATOM    304  C   LEU A  22      -2.531   1.388   0.001  1.00  0.00           C  
ATOM    305  O   LEU A  22      -1.950   2.144   0.783  1.00  0.00           O  
ATOM    306  CB  LEU A  22      -0.855   0.689  -1.729  1.00  0.00           C  
ATOM    307  CG  LEU A  22      -0.950  -0.614  -2.528  1.00  0.00           C  
ATOM    308  CD1 LEU A  22      -1.788  -0.417  -3.782  1.00  0.00           C  
ATOM    309  CD2 LEU A  22       0.437  -1.118  -2.890  1.00  0.00           C  
ATOM    310  H   LEU A  22      -1.367   3.312  -1.743  1.00  0.00           H  
ATOM    311  HA  LEU A  22      -2.972   0.874  -2.020  1.00  0.00           H  
ATOM    312  HB2 LEU A  22      -0.208   1.370  -2.264  1.00  0.00           H  
ATOM    313  HB3 LEU A  22      -0.406   0.467  -0.773  1.00  0.00           H  
ATOM    314  HG  LEU A  22      -1.431  -1.366  -1.919  1.00  0.00           H  
ATOM    315 HD11 LEU A  22      -1.987   0.636  -3.921  1.00  0.00           H  
ATOM    316 HD12 LEU A  22      -1.251  -0.797  -4.637  1.00  0.00           H  
ATOM    317 HD13 LEU A  22      -2.722  -0.949  -3.677  1.00  0.00           H  
ATOM    318 HD21 LEU A  22       0.596  -2.084  -2.436  1.00  0.00           H  
ATOM    319 HD22 LEU A  22       0.519  -1.205  -3.963  1.00  0.00           H  
ATOM    320 HD23 LEU A  22       1.178  -0.422  -2.527  1.00  0.00           H  
ATOM    321  N   CYS A  23      -3.565   0.648   0.348  1.00  0.00           N  
ATOM    322  CA  CYS A  23      -4.094   0.666   1.697  1.00  0.00           C  
ATOM    323  C   CYS A  23      -4.002  -0.712   2.341  1.00  0.00           C  
ATOM    324  O   CYS A  23      -4.528  -1.680   1.797  1.00  0.00           O  
ATOM    325  CB  CYS A  23      -5.558   1.115   1.661  1.00  0.00           C  
ATOM    326  SG  CYS A  23      -5.922   2.374   0.411  1.00  0.00           S  
ATOM    327  H   CYS A  23      -4.032   0.120  -0.341  1.00  0.00           H  
ATOM    328  HA  CYS A  23      -3.520   1.371   2.278  1.00  0.00           H  
ATOM    329  HB2 CYS A  23      -6.185   0.260   1.455  1.00  0.00           H  
ATOM    330  HB3 CYS A  23      -5.825   1.523   2.626  1.00  0.00           H  
ATOM    331  HG  CYS A  23      -4.996   2.286  -0.535  1.00  0.00           H  
ATOM    332  N   CYS A  24      -3.451  -0.778   3.556  1.00  0.00           N  
ATOM    333  CA  CYS A  24      -3.487  -2.014   4.311  1.00  0.00           C  
ATOM    334  C   CYS A  24      -4.922  -2.292   4.724  1.00  0.00           C  
ATOM    335  O   CYS A  24      -5.689  -1.367   5.003  1.00  0.00           O  
ATOM    336  CB  CYS A  24      -2.595  -1.978   5.562  1.00  0.00           C  
ATOM    337  SG  CYS A  24      -2.560  -3.582   6.458  1.00  0.00           S  
ATOM    338  H   CYS A  24      -3.141   0.041   3.990  1.00  0.00           H  
ATOM    339  HA  CYS A  24      -3.149  -2.801   3.665  1.00  0.00           H  
ATOM    340  HB2 CYS A  24      -1.590  -1.725   5.273  1.00  0.00           H  
ATOM    341  HB3 CYS A  24      -2.966  -1.226   6.240  1.00  0.00           H  
ATOM    342  N   ASP A  25      -5.280  -3.559   4.786  1.00  0.00           N  
ATOM    343  CA  ASP A  25      -6.616  -3.939   5.204  1.00  0.00           C  
ATOM    344  C   ASP A  25      -6.699  -3.960   6.722  1.00  0.00           C  
ATOM    345  O   ASP A  25      -7.784  -4.028   7.300  1.00  0.00           O  
ATOM    346  CB  ASP A  25      -6.996  -5.305   4.634  1.00  0.00           C  
ATOM    347  CG  ASP A  25      -8.488  -5.561   4.709  1.00  0.00           C  
ATOM    348  OD1 ASP A  25      -9.261  -4.773   4.124  1.00  0.00           O  
ATOM    349  OD2 ASP A  25      -8.895  -6.550   5.361  1.00  0.00           O  
ATOM    350  H   ASP A  25      -4.624  -4.254   4.569  1.00  0.00           H  
ATOM    351  HA  ASP A  25      -7.305  -3.195   4.829  1.00  0.00           H  
ATOM    352  HB2 ASP A  25      -6.690  -5.356   3.599  1.00  0.00           H  
ATOM    353  HB3 ASP A  25      -6.489  -6.077   5.193  1.00  0.00           H  
ATOM    354  N   THR A  26      -5.545  -3.848   7.361  1.00  0.00           N  
ATOM    355  CA  THR A  26      -5.479  -3.845   8.810  1.00  0.00           C  
ATOM    356  C   THR A  26      -5.021  -2.491   9.343  1.00  0.00           C  
ATOM    357  O   THR A  26      -5.630  -1.936  10.263  1.00  0.00           O  
ATOM    358  CB  THR A  26      -4.522  -4.935   9.321  1.00  0.00           C  
ATOM    359  OG1 THR A  26      -3.977  -5.674   8.215  1.00  0.00           O  
ATOM    360  CG2 THR A  26      -5.245  -5.882  10.265  1.00  0.00           C  
ATOM    361  H   THR A  26      -4.717  -3.737   6.841  1.00  0.00           H  
ATOM    362  HA  THR A  26      -6.465  -4.057   9.189  1.00  0.00           H  
ATOM    363  HB  THR A  26      -3.716  -4.461   9.861  1.00  0.00           H  
ATOM    364  HG1 THR A  26      -3.657  -5.057   7.542  1.00  0.00           H  
ATOM    365 HG21 THR A  26      -5.525  -6.778   9.732  1.00  0.00           H  
ATOM    366 HG22 THR A  26      -6.133  -5.401  10.650  1.00  0.00           H  
ATOM    367 HG23 THR A  26      -4.593  -6.140  11.087  1.00  0.00           H  
ATOM    368  N   CYS A  27      -3.941  -1.974   8.779  1.00  0.00           N  
ATOM    369  CA  CYS A  27      -3.373  -0.712   9.223  1.00  0.00           C  
ATOM    370  C   CYS A  27      -3.785   0.430   8.306  1.00  0.00           C  
ATOM    371  O   CYS A  27      -4.115   0.204   7.149  1.00  0.00           O  
ATOM    372  CB  CYS A  27      -1.852  -0.824   9.257  1.00  0.00           C  
ATOM    373  SG  CYS A  27      -1.251  -2.454   9.795  1.00  0.00           S  
ATOM    374  H   CYS A  27      -3.506  -2.458   8.042  1.00  0.00           H  
ATOM    375  HA  CYS A  27      -3.737  -0.512  10.219  1.00  0.00           H  
ATOM    376  HB2 CYS A  27      -1.462  -0.639   8.267  1.00  0.00           H  
ATOM    377  HB3 CYS A  27      -1.458  -0.086   9.939  1.00  0.00           H  
ATOM    378  N   PRO A  28      -3.796   1.667   8.817  1.00  0.00           N  
ATOM    379  CA  PRO A  28      -4.164   2.845   8.052  1.00  0.00           C  
ATOM    380  C   PRO A  28      -2.940   3.623   7.564  1.00  0.00           C  
ATOM    381  O   PRO A  28      -2.992   4.843   7.389  1.00  0.00           O  
ATOM    382  CB  PRO A  28      -4.935   3.653   9.091  1.00  0.00           C  
ATOM    383  CG  PRO A  28      -4.273   3.331  10.397  1.00  0.00           C  
ATOM    384  CD  PRO A  28      -3.524   2.028  10.217  1.00  0.00           C  
ATOM    385  HA  PRO A  28      -4.806   2.605   7.219  1.00  0.00           H  
ATOM    386  HB2 PRO A  28      -4.861   4.705   8.858  1.00  0.00           H  
ATOM    387  HB3 PRO A  28      -5.970   3.349   9.090  1.00  0.00           H  
ATOM    388  HG2 PRO A  28      -3.582   4.121  10.657  1.00  0.00           H  
ATOM    389  HG3 PRO A  28      -5.022   3.227  11.168  1.00  0.00           H  
ATOM    390  HD2 PRO A  28      -2.466   2.173  10.379  1.00  0.00           H  
ATOM    391  HD3 PRO A  28      -3.911   1.275  10.889  1.00  0.00           H  
ATOM    392  N   SER A  29      -1.839   2.911   7.338  1.00  0.00           N  
ATOM    393  CA  SER A  29      -0.600   3.546   6.907  1.00  0.00           C  
ATOM    394  C   SER A  29      -0.556   3.659   5.389  1.00  0.00           C  
ATOM    395  O   SER A  29      -0.145   2.728   4.696  1.00  0.00           O  
ATOM    396  CB  SER A  29       0.601   2.755   7.423  1.00  0.00           C  
ATOM    397  OG  SER A  29       0.182   1.701   8.278  1.00  0.00           O  
ATOM    398  H   SER A  29      -1.863   1.932   7.455  1.00  0.00           H  
ATOM    399  HA  SER A  29      -0.574   4.540   7.330  1.00  0.00           H  
ATOM    400  HB2 SER A  29       1.139   2.334   6.588  1.00  0.00           H  
ATOM    401  HB3 SER A  29       1.254   3.416   7.976  1.00  0.00           H  
ATOM    402  HG  SER A  29       0.630   0.884   8.018  1.00  0.00           H  
ATOM    403  N   SER A  30      -1.125   4.743   4.882  1.00  0.00           N  
ATOM    404  CA  SER A  30      -1.293   4.933   3.450  1.00  0.00           C  
ATOM    405  C   SER A  30       0.046   5.099   2.743  1.00  0.00           C  
ATOM    406  O   SER A  30       0.867   5.936   3.118  1.00  0.00           O  
ATOM    407  CB  SER A  30      -2.200   6.137   3.209  1.00  0.00           C  
ATOM    408  OG  SER A  30      -3.003   6.380   4.357  1.00  0.00           O  
ATOM    409  H   SER A  30      -1.538   5.390   5.491  1.00  0.00           H  
ATOM    410  HA  SER A  30      -1.779   4.052   3.060  1.00  0.00           H  
ATOM    411  HB2 SER A  30      -1.600   7.012   3.004  1.00  0.00           H  
ATOM    412  HB3 SER A  30      -2.846   5.937   2.367  1.00  0.00           H  
ATOM    413  HG  SER A  30      -3.452   5.558   4.600  1.00  0.00           H  
ATOM    414  N   TYR A  31       0.269   4.261   1.744  1.00  0.00           N  
ATOM    415  CA  TYR A  31       1.508   4.265   0.984  1.00  0.00           C  
ATOM    416  C   TYR A  31       1.200   4.044  -0.492  1.00  0.00           C  
ATOM    417  O   TYR A  31       0.041   4.051  -0.898  1.00  0.00           O  
ATOM    418  CB  TYR A  31       2.431   3.147   1.480  1.00  0.00           C  
ATOM    419  CG  TYR A  31       3.073   3.409   2.824  1.00  0.00           C  
ATOM    420  CD1 TYR A  31       3.749   4.595   3.076  1.00  0.00           C  
ATOM    421  CD2 TYR A  31       3.004   2.464   3.841  1.00  0.00           C  
ATOM    422  CE1 TYR A  31       4.336   4.832   4.302  1.00  0.00           C  
ATOM    423  CE2 TYR A  31       3.590   2.696   5.071  1.00  0.00           C  
ATOM    424  CZ  TYR A  31       4.254   3.880   5.295  1.00  0.00           C  
ATOM    425  OH  TYR A  31       4.837   4.118   6.520  1.00  0.00           O  
ATOM    426  H   TYR A  31      -0.422   3.596   1.520  1.00  0.00           H  
ATOM    427  HA  TYR A  31       1.997   5.224   1.116  1.00  0.00           H  
ATOM    428  HB2 TYR A  31       1.861   2.235   1.562  1.00  0.00           H  
ATOM    429  HB3 TYR A  31       3.224   3.003   0.758  1.00  0.00           H  
ATOM    430  HD1 TYR A  31       3.810   5.339   2.296  1.00  0.00           H  
ATOM    431  HD2 TYR A  31       2.482   1.536   3.662  1.00  0.00           H  
ATOM    432  HE1 TYR A  31       4.859   5.761   4.478  1.00  0.00           H  
ATOM    433  HE2 TYR A  31       3.526   1.950   5.850  1.00  0.00           H  
ATOM    434  HH  TYR A  31       5.269   4.994   6.508  1.00  0.00           H  
ATOM    435  N   HIS A  32       2.227   3.735  -1.263  1.00  0.00           N  
ATOM    436  CA  HIS A  32       2.058   3.333  -2.652  1.00  0.00           C  
ATOM    437  C   HIS A  32       2.819   2.035  -2.871  1.00  0.00           C  
ATOM    438  O   HIS A  32       2.650   1.084  -2.115  1.00  0.00           O  
ATOM    439  CB  HIS A  32       2.563   4.409  -3.619  1.00  0.00           C  
ATOM    440  CG  HIS A  32       1.623   5.559  -3.814  1.00  0.00           C  
ATOM    441  ND1 HIS A  32       1.776   6.750  -3.143  1.00  0.00           N  
ATOM    442  CD2 HIS A  32       0.550   5.651  -4.630  1.00  0.00           C  
ATOM    443  CE1 HIS A  32       0.802   7.537  -3.568  1.00  0.00           C  
ATOM    444  NE2 HIS A  32       0.033   6.910  -4.471  1.00  0.00           N  
ATOM    445  H   HIS A  32       3.123   3.670  -0.861  1.00  0.00           H  
ATOM    446  HA  HIS A  32       1.006   3.158  -2.826  1.00  0.00           H  
ATOM    447  HB2 HIS A  32       3.495   4.805  -3.245  1.00  0.00           H  
ATOM    448  HB3 HIS A  32       2.737   3.956  -4.584  1.00  0.00           H  
ATOM    449  HD2 HIS A  32       0.170   4.882  -5.286  1.00  0.00           H  
ATOM    450  HE1 HIS A  32       0.634   8.552  -3.241  1.00  0.00           H  
ATOM    451  HE2 HIS A  32      -0.883   7.181  -4.725  1.00  0.00           H  
ATOM    452  N   ILE A  33       3.712   2.018  -3.847  1.00  0.00           N  
ATOM    453  CA  ILE A  33       4.510   0.831  -4.111  1.00  0.00           C  
ATOM    454  C   ILE A  33       5.998   1.087  -3.887  1.00  0.00           C  
ATOM    455  O   ILE A  33       6.806   0.163  -3.965  1.00  0.00           O  
ATOM    456  CB  ILE A  33       4.294   0.319  -5.547  1.00  0.00           C  
ATOM    457  CG1 ILE A  33       4.356   1.477  -6.549  1.00  0.00           C  
ATOM    458  CG2 ILE A  33       2.964  -0.407  -5.652  1.00  0.00           C  
ATOM    459  CD1 ILE A  33       4.464   1.028  -7.990  1.00  0.00           C  
ATOM    460  H   ILE A  33       3.833   2.815  -4.405  1.00  0.00           H  
ATOM    461  HA  ILE A  33       4.187   0.060  -3.428  1.00  0.00           H  
ATOM    462  HB  ILE A  33       5.079  -0.387  -5.772  1.00  0.00           H  
ATOM    463 HG12 ILE A  33       3.461   2.074  -6.456  1.00  0.00           H  
ATOM    464 HG21 ILE A  33       2.779  -0.672  -6.683  1.00  0.00           H  
ATOM    465 HG22 ILE A  33       2.994  -1.300  -5.049  1.00  0.00           H  
ATOM    466 HG23 ILE A  33       2.175   0.240  -5.299  1.00  0.00           H  
ATOM    467 HD11 ILE A  33       5.132   1.690  -8.522  1.00  0.00           H  
ATOM    468 HD12 ILE A  33       4.851   0.020  -8.023  1.00  0.00           H  
ATOM    469 HD13 ILE A  33       3.487   1.054  -8.450  1.00  0.00           H  
ATOM    470  N   HIS A  34       6.363   2.336  -3.618  1.00  0.00           N  
ATOM    471  CA  HIS A  34       7.770   2.681  -3.426  1.00  0.00           C  
ATOM    472  C   HIS A  34       7.984   3.506  -2.156  1.00  0.00           C  
ATOM    473  O   HIS A  34       9.111   3.882  -1.833  1.00  0.00           O  
ATOM    474  CB  HIS A  34       8.307   3.433  -4.659  1.00  0.00           C  
ATOM    475  CG  HIS A  34       7.961   4.899  -4.712  1.00  0.00           C  
ATOM    476  ND1 HIS A  34       8.928   5.852  -4.918  1.00  0.00           N  
ATOM    477  CD2 HIS A  34       6.757   5.514  -4.588  1.00  0.00           C  
ATOM    478  CE1 HIS A  34       8.299   7.016  -4.918  1.00  0.00           C  
ATOM    479  NE2 HIS A  34       6.985   6.861  -4.721  1.00  0.00           N  
ATOM    480  H   HIS A  34       5.684   3.040  -3.573  1.00  0.00           H  
ATOM    481  HA  HIS A  34       8.317   1.756  -3.324  1.00  0.00           H  
ATOM    482  HB2 HIS A  34       9.383   3.353  -4.673  1.00  0.00           H  
ATOM    483  HB3 HIS A  34       7.909   2.966  -5.550  1.00  0.00           H  
ATOM    484  HD2 HIS A  34       5.803   5.041  -4.403  1.00  0.00           H  
ATOM    485  HE1 HIS A  34       8.787   7.971  -5.052  1.00  0.00           H  
ATOM    486  HE2 HIS A  34       6.298   7.548  -4.877  1.00  0.00           H  
ATOM    487  N   CYS A  35       6.891   3.848  -1.488  1.00  0.00           N  
ATOM    488  CA  CYS A  35       6.941   4.707  -0.313  1.00  0.00           C  
ATOM    489  C   CYS A  35       7.364   3.893   0.909  1.00  0.00           C  
ATOM    490  O   CYS A  35       7.913   4.424   1.876  1.00  0.00           O  
ATOM    491  CB  CYS A  35       5.553   5.308  -0.122  1.00  0.00           C  
ATOM    492  SG  CYS A  35       4.645   5.346  -1.693  1.00  0.00           S  
ATOM    493  H   CYS A  35       6.016   3.588  -1.840  1.00  0.00           H  
ATOM    494  HA  CYS A  35       7.658   5.495  -0.490  1.00  0.00           H  
ATOM    495  HB2 CYS A  35       4.991   4.720   0.589  1.00  0.00           H  
ATOM    496  HB3 CYS A  35       5.643   6.322   0.235  1.00  0.00           H  
ATOM    497  N   LEU A  36       7.189   2.586   0.795  1.00  0.00           N  
ATOM    498  CA  LEU A  36       7.618   1.650   1.826  1.00  0.00           C  
ATOM    499  C   LEU A  36       9.055   1.201   1.565  1.00  0.00           C  
ATOM    500  O   LEU A  36       9.749   1.778   0.724  1.00  0.00           O  
ATOM    501  CB  LEU A  36       6.682   0.432   1.869  1.00  0.00           C  
ATOM    502  CG  LEU A  36       5.928   0.134   0.570  1.00  0.00           C  
ATOM    503  CD1 LEU A  36       5.923  -1.357   0.282  1.00  0.00           C  
ATOM    504  CD2 LEU A  36       4.504   0.650   0.651  1.00  0.00           C  
ATOM    505  H   LEU A  36       6.826   2.235  -0.041  1.00  0.00           H  
ATOM    506  HA  LEU A  36       7.578   2.160   2.777  1.00  0.00           H  
ATOM    507  HB2 LEU A  36       7.272  -0.437   2.121  1.00  0.00           H  
ATOM    508  HB3 LEU A  36       5.957   0.591   2.651  1.00  0.00           H  
ATOM    509  HG  LEU A  36       6.421   0.632  -0.251  1.00  0.00           H  
ATOM    510 HD11 LEU A  36       5.588  -1.524  -0.731  1.00  0.00           H  
ATOM    511 HD12 LEU A  36       6.922  -1.751   0.401  1.00  0.00           H  
ATOM    512 HD13 LEU A  36       5.253  -1.855   0.968  1.00  0.00           H  
ATOM    513 HD21 LEU A  36       4.258   1.170  -0.264  1.00  0.00           H  
ATOM    514 HD22 LEU A  36       3.825  -0.181   0.790  1.00  0.00           H  
ATOM    515 HD23 LEU A  36       4.415   1.332   1.486  1.00  0.00           H  
ATOM    516  N   ASN A  37       9.505   0.182   2.284  1.00  0.00           N  
ATOM    517  CA  ASN A  37      10.867  -0.312   2.121  1.00  0.00           C  
ATOM    518  C   ASN A  37      10.992  -1.214   0.885  1.00  0.00           C  
ATOM    519  O   ASN A  37      11.774  -0.907  -0.015  1.00  0.00           O  
ATOM    520  CB  ASN A  37      11.344  -1.042   3.386  1.00  0.00           C  
ATOM    521  CG  ASN A  37      12.648  -1.792   3.177  1.00  0.00           C  
ATOM    522  OD1 ASN A  37      12.727  -2.999   3.410  1.00  0.00           O  
ATOM    523  ND2 ASN A  37      13.682  -1.084   2.740  1.00  0.00           N  
ATOM    524  H   ASN A  37       8.914  -0.245   2.947  1.00  0.00           H  
ATOM    525  HA  ASN A  37      11.498   0.549   1.967  1.00  0.00           H  
ATOM    526  HB2 ASN A  37      11.491  -0.319   4.175  1.00  0.00           H  
ATOM    527  HB3 ASN A  37      10.587  -1.750   3.691  1.00  0.00           H  
ATOM    528 HD21 ASN A  37      13.554  -0.123   2.577  1.00  0.00           H  
ATOM    529 HD22 ASN A  37      14.534  -1.551   2.594  1.00  0.00           H  
ATOM    530  N   PRO A  38      10.223  -2.322   0.797  1.00  0.00           N  
ATOM    531  CA  PRO A  38      10.282  -3.214  -0.357  1.00  0.00           C  
ATOM    532  C   PRO A  38       9.378  -2.743  -1.496  1.00  0.00           C  
ATOM    533  O   PRO A  38       8.155  -2.771  -1.380  1.00  0.00           O  
ATOM    534  CB  PRO A  38       9.790  -4.541   0.213  1.00  0.00           C  
ATOM    535  CG  PRO A  38       8.846  -4.170   1.307  1.00  0.00           C  
ATOM    536  CD  PRO A  38       9.241  -2.799   1.794  1.00  0.00           C  
ATOM    537  HA  PRO A  38      11.294  -3.325  -0.722  1.00  0.00           H  
ATOM    538  HB2 PRO A  38       9.293  -5.103  -0.564  1.00  0.00           H  
ATOM    539  HB3 PRO A  38      10.628  -5.107   0.592  1.00  0.00           H  
ATOM    540  HG2 PRO A  38       7.838  -4.145   0.923  1.00  0.00           H  
ATOM    541  HG3 PRO A  38       8.921  -4.885   2.111  1.00  0.00           H  
ATOM    542  HD2 PRO A  38       8.379  -2.148   1.822  1.00  0.00           H  
ATOM    543  HD3 PRO A  38       9.691  -2.864   2.774  1.00  0.00           H  
ATOM    544  N   PRO A  39       9.969  -2.266  -2.601  1.00  0.00           N  
ATOM    545  CA  PRO A  39       9.205  -1.753  -3.736  1.00  0.00           C  
ATOM    546  C   PRO A  39       8.415  -2.849  -4.444  1.00  0.00           C  
ATOM    547  O   PRO A  39       8.959  -3.900  -4.797  1.00  0.00           O  
ATOM    548  CB  PRO A  39      10.274  -1.172  -4.665  1.00  0.00           C  
ATOM    549  CG  PRO A  39      11.534  -1.869  -4.287  1.00  0.00           C  
ATOM    550  CD  PRO A  39      11.419  -2.162  -2.817  1.00  0.00           C  
ATOM    551  HA  PRO A  39       8.530  -0.968  -3.429  1.00  0.00           H  
ATOM    552  HB2 PRO A  39      10.007  -1.370  -5.694  1.00  0.00           H  
ATOM    553  HB3 PRO A  39      10.350  -0.107  -4.507  1.00  0.00           H  
ATOM    554  HG2 PRO A  39      11.629  -2.789  -4.845  1.00  0.00           H  
ATOM    555  HG3 PRO A  39      12.383  -1.228  -4.475  1.00  0.00           H  
ATOM    556  HD2 PRO A  39      11.912  -3.092  -2.577  1.00  0.00           H  
ATOM    557  HD3 PRO A  39      11.836  -1.352  -2.236  1.00  0.00           H  
ATOM    558  N   LEU A  40       7.132  -2.592  -4.645  1.00  0.00           N  
ATOM    559  CA  LEU A  40       6.260  -3.519  -5.350  1.00  0.00           C  
ATOM    560  C   LEU A  40       6.053  -3.042  -6.783  1.00  0.00           C  
ATOM    561  O   LEU A  40       5.688  -1.892  -7.009  1.00  0.00           O  
ATOM    562  CB  LEU A  40       4.909  -3.643  -4.634  1.00  0.00           C  
ATOM    563  CG  LEU A  40       4.977  -3.595  -3.104  1.00  0.00           C  
ATOM    564  CD1 LEU A  40       3.655  -3.117  -2.524  1.00  0.00           C  
ATOM    565  CD2 LEU A  40       5.342  -4.961  -2.544  1.00  0.00           C  
ATOM    566  H   LEU A  40       6.771  -1.727  -4.353  1.00  0.00           H  
ATOM    567  HA  LEU A  40       6.741  -4.484  -5.369  1.00  0.00           H  
ATOM    568  HB2 LEU A  40       4.272  -2.838  -4.971  1.00  0.00           H  
ATOM    569  HB3 LEU A  40       4.459  -4.581  -4.923  1.00  0.00           H  
ATOM    570  HG  LEU A  40       5.744  -2.896  -2.807  1.00  0.00           H  
ATOM    571 HD11 LEU A  40       3.074  -2.638  -3.299  1.00  0.00           H  
ATOM    572 HD12 LEU A  40       3.106  -3.962  -2.134  1.00  0.00           H  
ATOM    573 HD13 LEU A  40       3.843  -2.412  -1.727  1.00  0.00           H  
ATOM    574 HD21 LEU A  40       6.263  -4.887  -1.982  1.00  0.00           H  
ATOM    575 HD22 LEU A  40       4.551  -5.306  -1.894  1.00  0.00           H  
ATOM    576 HD23 LEU A  40       5.471  -5.662  -3.357  1.00  0.00           H  
ATOM    577  N   PRO A  41       6.391  -3.876  -7.771  1.00  0.00           N  
ATOM    578  CA  PRO A  41       6.311  -3.485  -9.181  1.00  0.00           C  
ATOM    579  C   PRO A  41       4.876  -3.447  -9.702  1.00  0.00           C  
ATOM    580  O   PRO A  41       4.560  -2.707 -10.631  1.00  0.00           O  
ATOM    581  CB  PRO A  41       7.111  -4.575  -9.896  1.00  0.00           C  
ATOM    582  CG  PRO A  41       7.038  -5.758  -8.994  1.00  0.00           C  
ATOM    583  CD  PRO A  41       6.979  -5.214  -7.595  1.00  0.00           C  
ATOM    584  HA  PRO A  41       6.777  -2.525  -9.349  1.00  0.00           H  
ATOM    585  HB2 PRO A  41       6.663  -4.782 -10.856  1.00  0.00           H  
ATOM    586  HB3 PRO A  41       8.131  -4.247 -10.030  1.00  0.00           H  
ATOM    587  HG2 PRO A  41       6.147  -6.329  -9.210  1.00  0.00           H  
ATOM    588  HG3 PRO A  41       7.917  -6.370  -9.121  1.00  0.00           H  
ATOM    589  HD2 PRO A  41       6.348  -5.834  -6.976  1.00  0.00           H  
ATOM    590  HD3 PRO A  41       7.973  -5.146  -7.176  1.00  0.00           H  
ATOM    591  N   GLU A  42       4.008  -4.238  -9.096  1.00  0.00           N  
ATOM    592  CA  GLU A  42       2.619  -4.302  -9.520  1.00  0.00           C  
ATOM    593  C   GLU A  42       1.694  -3.894  -8.385  1.00  0.00           C  
ATOM    594  O   GLU A  42       1.891  -4.299  -7.238  1.00  0.00           O  
ATOM    595  CB  GLU A  42       2.273  -5.712  -9.999  1.00  0.00           C  
ATOM    596  CG  GLU A  42       2.938  -6.091 -11.312  1.00  0.00           C  
ATOM    597  CD  GLU A  42       3.961  -7.195 -11.146  1.00  0.00           C  
ATOM    598  OE1 GLU A  42       3.602  -8.275 -10.631  1.00  0.00           O  
ATOM    599  OE2 GLU A  42       5.128  -6.995 -11.541  1.00  0.00           O  
ATOM    600  H   GLU A  42       4.304  -4.779  -8.334  1.00  0.00           H  
ATOM    601  HA  GLU A  42       2.490  -3.611 -10.340  1.00  0.00           H  
ATOM    602  HB2 GLU A  42       2.585  -6.423  -9.246  1.00  0.00           H  
ATOM    603  HB3 GLU A  42       1.202  -5.785 -10.127  1.00  0.00           H  
ATOM    604  HG2 GLU A  42       2.178  -6.428 -12.003  1.00  0.00           H  
ATOM    605  HG3 GLU A  42       3.433  -5.221 -11.719  1.00  0.00           H  
ATOM    606  N   ILE A  43       0.689  -3.099  -8.707  1.00  0.00           N  
ATOM    607  CA  ILE A  43      -0.263  -2.642  -7.706  1.00  0.00           C  
ATOM    608  C   ILE A  43      -1.380  -3.660  -7.508  1.00  0.00           C  
ATOM    609  O   ILE A  43      -2.040  -4.075  -8.462  1.00  0.00           O  
ATOM    610  CB  ILE A  43      -0.879  -1.270  -8.068  1.00  0.00           C  
ATOM    611  CG1 ILE A  43      -1.410  -1.267  -9.504  1.00  0.00           C  
ATOM    612  CG2 ILE A  43       0.148  -0.165  -7.883  1.00  0.00           C  
ATOM    613  CD1 ILE A  43      -2.894  -0.984  -9.598  1.00  0.00           C  
ATOM    614  H   ILE A  43       0.580  -2.815  -9.643  1.00  0.00           H  
ATOM    615  HA  ILE A  43       0.271  -2.532  -6.774  1.00  0.00           H  
ATOM    616  HB  ILE A  43      -1.698  -1.082  -7.389  1.00  0.00           H  
ATOM    617 HG12 ILE A  43      -0.892  -0.509 -10.071  1.00  0.00           H  
ATOM    618 HG21 ILE A  43       0.624   0.044  -8.830  1.00  0.00           H  
ATOM    619 HG22 ILE A  43      -0.344   0.727  -7.523  1.00  0.00           H  
ATOM    620 HG23 ILE A  43       0.892  -0.479  -7.167  1.00  0.00           H  
ATOM    621 HD11 ILE A  43      -3.435  -1.698  -8.996  1.00  0.00           H  
ATOM    622 HD12 ILE A  43      -3.094   0.015  -9.241  1.00  0.00           H  
ATOM    623 HD13 ILE A  43      -3.210  -1.069 -10.627  1.00  0.00           H  
ATOM    624  N   PRO A  44      -1.572  -4.115  -6.264  1.00  0.00           N  
ATOM    625  CA  PRO A  44      -2.606  -5.090  -5.926  1.00  0.00           C  
ATOM    626  C   PRO A  44      -3.994  -4.452  -5.916  1.00  0.00           C  
ATOM    627  O   PRO A  44      -4.288  -3.587  -5.088  1.00  0.00           O  
ATOM    628  CB  PRO A  44      -2.218  -5.567  -4.514  1.00  0.00           C  
ATOM    629  CG  PRO A  44      -0.873  -4.974  -4.239  1.00  0.00           C  
ATOM    630  CD  PRO A  44      -0.782  -3.743  -5.088  1.00  0.00           C  
ATOM    631  HA  PRO A  44      -2.600  -5.928  -6.610  1.00  0.00           H  
ATOM    632  HB2 PRO A  44      -2.951  -5.219  -3.801  1.00  0.00           H  
ATOM    633  HB3 PRO A  44      -2.181  -6.646  -4.499  1.00  0.00           H  
ATOM    634  HG2 PRO A  44      -0.792  -4.714  -3.193  1.00  0.00           H  
ATOM    635  HG3 PRO A  44      -0.098  -5.674  -4.513  1.00  0.00           H  
ATOM    636  HD2 PRO A  44      -1.219  -2.895  -4.578  1.00  0.00           H  
ATOM    637  HD3 PRO A  44       0.243  -3.540  -5.358  1.00  0.00           H  
ATOM    638  N   ASN A  45      -4.821  -4.828  -6.879  1.00  0.00           N  
ATOM    639  CA  ASN A  45      -6.155  -4.260  -6.998  1.00  0.00           C  
ATOM    640  C   ASN A  45      -7.148  -5.035  -6.138  1.00  0.00           C  
ATOM    641  O   ASN A  45      -7.879  -5.901  -6.625  1.00  0.00           O  
ATOM    642  CB  ASN A  45      -6.610  -4.255  -8.458  1.00  0.00           C  
ATOM    643  CG  ASN A  45      -7.884  -3.461  -8.668  1.00  0.00           C  
ATOM    644  OD1 ASN A  45      -8.171  -2.511  -7.938  1.00  0.00           O  
ATOM    645  ND2 ASN A  45      -8.659  -3.849  -9.666  1.00  0.00           N  
ATOM    646  H   ASN A  45      -4.513  -5.477  -7.550  1.00  0.00           H  
ATOM    647  HA  ASN A  45      -6.112  -3.243  -6.642  1.00  0.00           H  
ATOM    648  HB2 ASN A  45      -5.835  -3.818  -9.068  1.00  0.00           H  
ATOM    649  HB3 ASN A  45      -6.783  -5.272  -8.778  1.00  0.00           H  
ATOM    650 HD21 ASN A  45      -8.370  -4.621 -10.205  1.00  0.00           H  
ATOM    651 HD22 ASN A  45      -9.490  -3.351  -9.832  1.00  0.00           H  
ATOM    652  N   GLY A  46      -7.131  -4.751  -4.845  1.00  0.00           N  
ATOM    653  CA  GLY A  46      -8.010  -5.433  -3.917  1.00  0.00           C  
ATOM    654  C   GLY A  46      -7.554  -5.251  -2.487  1.00  0.00           C  
ATOM    655  O   GLY A  46      -7.041  -4.190  -2.130  1.00  0.00           O  
ATOM    656  H   GLY A  46      -6.487  -4.088  -4.508  1.00  0.00           H  
ATOM    657  HA2 GLY A  46      -9.010  -5.037  -4.022  1.00  0.00           H  
ATOM    658  HA3 GLY A  46      -8.021  -6.486  -4.150  1.00  0.00           H  
ATOM    659  N   GLU A  47      -7.660  -6.305  -1.695  1.00  0.00           N  
ATOM    660  CA  GLU A  47      -7.174  -6.272  -0.324  1.00  0.00           C  
ATOM    661  C   GLU A  47      -5.691  -6.619  -0.285  1.00  0.00           C  
ATOM    662  O   GLU A  47      -5.280  -7.700  -0.717  1.00  0.00           O  
ATOM    663  CB  GLU A  47      -7.968  -7.231   0.576  1.00  0.00           C  
ATOM    664  CG  GLU A  47      -8.399  -8.524  -0.102  1.00  0.00           C  
ATOM    665  CD  GLU A  47      -9.855  -8.498  -0.510  1.00  0.00           C  
ATOM    666  OE1 GLU A  47     -10.714  -8.873   0.315  1.00  0.00           O  
ATOM    667  OE2 GLU A  47     -10.150  -8.071  -1.644  1.00  0.00           O  
ATOM    668  H   GLU A  47      -8.006  -7.148  -2.061  1.00  0.00           H  
ATOM    669  HA  GLU A  47      -7.299  -5.265   0.043  1.00  0.00           H  
ATOM    670  HB2 GLU A  47      -7.360  -7.486   1.429  1.00  0.00           H  
ATOM    671  HB3 GLU A  47      -8.856  -6.721   0.919  1.00  0.00           H  
ATOM    672  HG2 GLU A  47      -7.793  -8.675  -0.983  1.00  0.00           H  
ATOM    673  HG3 GLU A  47      -8.248  -9.343   0.585  1.00  0.00           H  
ATOM    674  N   TRP A  48      -4.889  -5.678   0.177  1.00  0.00           N  
ATOM    675  CA  TRP A  48      -3.452  -5.860   0.259  1.00  0.00           C  
ATOM    676  C   TRP A  48      -2.995  -5.547   1.673  1.00  0.00           C  
ATOM    677  O   TRP A  48      -3.451  -4.577   2.277  1.00  0.00           O  
ATOM    678  CB  TRP A  48      -2.757  -4.960  -0.774  1.00  0.00           C  
ATOM    679  CG  TRP A  48      -1.329  -4.613  -0.460  1.00  0.00           C  
ATOM    680  CD1 TRP A  48      -0.216  -5.337  -0.777  1.00  0.00           C  
ATOM    681  CD2 TRP A  48      -0.864  -3.438   0.212  1.00  0.00           C  
ATOM    682  NE1 TRP A  48       0.911  -4.685  -0.336  1.00  0.00           N  
ATOM    683  CE2 TRP A  48       0.537  -3.517   0.279  1.00  0.00           C  
ATOM    684  CE3 TRP A  48      -1.501  -2.331   0.773  1.00  0.00           C  
ATOM    685  CZ2 TRP A  48       1.311  -2.525   0.878  1.00  0.00           C  
ATOM    686  CZ3 TRP A  48      -0.734  -1.351   1.369  1.00  0.00           C  
ATOM    687  CH2 TRP A  48       0.657  -1.452   1.418  1.00  0.00           C  
ATOM    688  H   TRP A  48      -5.276  -4.820   0.478  1.00  0.00           H  
ATOM    689  HA  TRP A  48      -3.231  -6.894   0.039  1.00  0.00           H  
ATOM    690  HB2 TRP A  48      -2.768  -5.456  -1.731  1.00  0.00           H  
ATOM    691  HB3 TRP A  48      -3.311  -4.035  -0.854  1.00  0.00           H  
ATOM    692  HD1 TRP A  48      -0.235  -6.283  -1.298  1.00  0.00           H  
ATOM    693  HE1 TRP A  48       1.832  -5.007  -0.436  1.00  0.00           H  
ATOM    694  HE3 TRP A  48      -2.577  -2.233   0.750  1.00  0.00           H  
ATOM    695  HZ2 TRP A  48       2.388  -2.587   0.923  1.00  0.00           H  
ATOM    696  HZ3 TRP A  48      -1.213  -0.492   1.807  1.00  0.00           H  
ATOM    697  HH2 TRP A  48       1.214  -0.662   1.899  1.00  0.00           H  
ATOM    698  N   LEU A  49      -2.151  -6.401   2.218  1.00  0.00           N  
ATOM    699  CA  LEU A  49      -1.654  -6.210   3.565  1.00  0.00           C  
ATOM    700  C   LEU A  49      -0.314  -5.496   3.518  1.00  0.00           C  
ATOM    701  O   LEU A  49       0.539  -5.830   2.689  1.00  0.00           O  
ATOM    702  CB  LEU A  49      -1.528  -7.553   4.292  1.00  0.00           C  
ATOM    703  CG  LEU A  49      -2.856  -8.219   4.673  1.00  0.00           C  
ATOM    704  CD1 LEU A  49      -2.636  -9.290   5.728  1.00  0.00           C  
ATOM    705  CD2 LEU A  49      -3.854  -7.185   5.173  1.00  0.00           C  
ATOM    706  H   LEU A  49      -1.850  -7.176   1.699  1.00  0.00           H  
ATOM    707  HA  LEU A  49      -2.362  -5.588   4.093  1.00  0.00           H  
ATOM    708  HB2 LEU A  49      -0.976  -8.231   3.657  1.00  0.00           H  
ATOM    709  HB3 LEU A  49      -0.962  -7.394   5.196  1.00  0.00           H  
ATOM    710  HG  LEU A  49      -3.276  -8.695   3.800  1.00  0.00           H  
ATOM    711 HD11 LEU A  49      -3.393 -10.054   5.628  1.00  0.00           H  
ATOM    712 HD12 LEU A  49      -1.659  -9.729   5.599  1.00  0.00           H  
ATOM    713 HD13 LEU A  49      -2.704  -8.843   6.711  1.00  0.00           H  
ATOM    714 HD21 LEU A  49      -4.687  -7.126   4.487  1.00  0.00           H  
ATOM    715 HD22 LEU A  49      -4.212  -7.475   6.150  1.00  0.00           H  
ATOM    716 HD23 LEU A  49      -3.372  -6.220   5.238  1.00  0.00           H  
ATOM    717  N   CYS A  50      -0.201  -4.427   4.297  1.00  0.00           N  
ATOM    718  CA  CYS A  50       0.962  -3.554   4.249  1.00  0.00           C  
ATOM    719  C   CYS A  50       2.278  -4.323   4.466  1.00  0.00           C  
ATOM    720  O   CYS A  50       2.273  -5.489   4.862  1.00  0.00           O  
ATOM    721  CB  CYS A  50       0.791  -2.422   5.268  1.00  0.00           C  
ATOM    722  SG  CYS A  50       1.142  -2.873   6.994  1.00  0.00           S  
ATOM    723  H   CYS A  50      -0.973  -4.156   4.841  1.00  0.00           H  
ATOM    724  HA  CYS A  50       0.987  -3.119   3.260  1.00  0.00           H  
ATOM    725  HB2 CYS A  50       1.458  -1.615   5.006  1.00  0.00           H  
ATOM    726  HB3 CYS A  50      -0.228  -2.064   5.222  1.00  0.00           H  
ATOM    727  N   PRO A  51       3.422  -3.710   4.108  1.00  0.00           N  
ATOM    728  CA  PRO A  51       4.733  -4.374   4.134  1.00  0.00           C  
ATOM    729  C   PRO A  51       5.105  -4.955   5.496  1.00  0.00           C  
ATOM    730  O   PRO A  51       5.833  -5.942   5.573  1.00  0.00           O  
ATOM    731  CB  PRO A  51       5.718  -3.260   3.750  1.00  0.00           C  
ATOM    732  CG  PRO A  51       4.941  -1.990   3.852  1.00  0.00           C  
ATOM    733  CD  PRO A  51       3.524  -2.361   3.540  1.00  0.00           C  
ATOM    734  HA  PRO A  51       4.783  -5.158   3.393  1.00  0.00           H  
ATOM    735  HB2 PRO A  51       6.553  -3.267   4.433  1.00  0.00           H  
ATOM    736  HB3 PRO A  51       6.071  -3.424   2.742  1.00  0.00           H  
ATOM    737  HG2 PRO A  51       5.015  -1.593   4.854  1.00  0.00           H  
ATOM    738  HG3 PRO A  51       5.308  -1.274   3.132  1.00  0.00           H  
ATOM    739  HD2 PRO A  51       2.835  -1.682   4.024  1.00  0.00           H  
ATOM    740  HD3 PRO A  51       3.360  -2.376   2.473  1.00  0.00           H  
ATOM    741  N   ARG A  52       4.584  -4.374   6.567  1.00  0.00           N  
ATOM    742  CA  ARG A  52       4.874  -4.881   7.902  1.00  0.00           C  
ATOM    743  C   ARG A  52       3.860  -5.944   8.302  1.00  0.00           C  
ATOM    744  O   ARG A  52       4.079  -6.699   9.245  1.00  0.00           O  
ATOM    745  CB  ARG A  52       4.913  -3.752   8.939  1.00  0.00           C  
ATOM    746  CG  ARG A  52       3.866  -2.674   8.729  1.00  0.00           C  
ATOM    747  CD  ARG A  52       4.462  -1.425   8.095  1.00  0.00           C  
ATOM    748  NE  ARG A  52       5.367  -0.721   9.002  1.00  0.00           N  
ATOM    749  CZ  ARG A  52       4.977   0.212   9.872  1.00  0.00           C  
ATOM    750  NH1 ARG A  52       3.691   0.539   9.977  1.00  0.00           N  
ATOM    751  NH2 ARG A  52       5.867   0.827  10.640  1.00  0.00           N  
ATOM    752  H   ARG A  52       3.962  -3.622   6.456  1.00  0.00           H  
ATOM    753  HA  ARG A  52       5.850  -5.345   7.863  1.00  0.00           H  
ATOM    754  HB2 ARG A  52       4.763  -4.178   9.918  1.00  0.00           H  
ATOM    755  HB3 ARG A  52       5.887  -3.288   8.905  1.00  0.00           H  
ATOM    756  HG2 ARG A  52       3.093  -3.060   8.082  1.00  0.00           H  
ATOM    757  HG3 ARG A  52       3.440  -2.412   9.685  1.00  0.00           H  
ATOM    758  HD2 ARG A  52       5.008  -1.713   7.209  1.00  0.00           H  
ATOM    759  HD3 ARG A  52       3.656  -0.759   7.819  1.00  0.00           H  
ATOM    760  HE  ARG A  52       6.330  -0.956   8.951  1.00  0.00           H  
ATOM    761 HH11 ARG A  52       3.001   0.082   9.403  1.00  0.00           H  
ATOM    762 HH12 ARG A  52       3.404   1.242  10.637  1.00  0.00           H  
ATOM    763 HH21 ARG A  52       6.849   0.600  10.569  1.00  0.00           H  
ATOM    764 HH22 ARG A  52       5.564   1.520  11.307  1.00  0.00           H  
ATOM    765  N   CYS A  53       2.810  -6.085   7.505  1.00  0.00           N  
ATOM    766  CA  CYS A  53       1.833  -7.133   7.728  1.00  0.00           C  
ATOM    767  C   CYS A  53       2.237  -8.414   6.997  1.00  0.00           C  
ATOM    768  O   CYS A  53       1.553  -9.434   7.084  1.00  0.00           O  
ATOM    769  CB  CYS A  53       0.445  -6.674   7.292  1.00  0.00           C  
ATOM    770  SG  CYS A  53      -0.477  -5.817   8.603  1.00  0.00           S  
ATOM    771  H   CYS A  53       2.723  -5.511   6.710  1.00  0.00           H  
ATOM    772  HA  CYS A  53       1.814  -7.335   8.791  1.00  0.00           H  
ATOM    773  HB2 CYS A  53       0.542  -5.995   6.457  1.00  0.00           H  
ATOM    774  HB3 CYS A  53      -0.132  -7.534   6.989  1.00  0.00           H  
ATOM    775  N   THR A  54       3.398  -8.381   6.358  1.00  0.00           N  
ATOM    776  CA  THR A  54       3.944  -9.575   5.735  1.00  0.00           C  
ATOM    777  C   THR A  54       4.495 -10.494   6.816  1.00  0.00           C  
ATOM    778  O   THR A  54       4.267 -11.705   6.810  1.00  0.00           O  
ATOM    779  CB  THR A  54       5.066  -9.236   4.726  1.00  0.00           C  
ATOM    780  OG1 THR A  54       6.141  -8.551   5.384  1.00  0.00           O  
ATOM    781  CG2 THR A  54       4.541  -8.372   3.594  1.00  0.00           C  
ATOM    782  H   THR A  54       3.930  -7.560   6.371  1.00  0.00           H  
ATOM    783  HA  THR A  54       3.146 -10.082   5.210  1.00  0.00           H  
ATOM    784  HB  THR A  54       5.442 -10.158   4.306  1.00  0.00           H  
ATOM    785  HG1 THR A  54       6.023  -7.593   5.283  1.00  0.00           H  
ATOM    786 HG21 THR A  54       3.555  -8.013   3.842  1.00  0.00           H  
ATOM    787 HG22 THR A  54       4.495  -8.957   2.688  1.00  0.00           H  
ATOM    788 HG23 THR A  54       5.204  -7.532   3.447  1.00  0.00           H  
ATOM    789  N   CYS A  55       5.158  -9.881   7.787  1.00  0.00           N  
ATOM    790  CA  CYS A  55       5.710 -10.587   8.927  1.00  0.00           C  
ATOM    791  C   CYS A  55       5.624  -9.701  10.167  1.00  0.00           C  
ATOM    792  O   CYS A  55       6.167  -8.598  10.173  1.00  0.00           O  
ATOM    793  CB  CYS A  55       7.172 -10.952   8.657  1.00  0.00           C  
ATOM    794  SG  CYS A  55       7.417 -12.127   7.305  1.00  0.00           S  
ATOM    795  H   CYS A  55       5.252  -8.906   7.750  1.00  0.00           H  
ATOM    796  HA  CYS A  55       5.135 -11.486   9.087  1.00  0.00           H  
ATOM    797  HB2 CYS A  55       7.712 -10.050   8.404  1.00  0.00           H  
ATOM    798  HB3 CYS A  55       7.598 -11.381   9.550  1.00  0.00           H  
ATOM    799  HG  CYS A  55       6.264 -12.246   6.655  1.00  0.00           H  
ATOM    800  N   PRO A  56       4.904 -10.148  11.213  1.00  0.00           N  
ATOM    801  CA  PRO A  56       4.733  -9.379  12.454  1.00  0.00           C  
ATOM    802  C   PRO A  56       6.069  -8.904  13.023  1.00  0.00           C  
ATOM    803  O   PRO A  56       6.216  -7.742  13.412  1.00  0.00           O  
ATOM    804  CB  PRO A  56       4.057 -10.367  13.418  1.00  0.00           C  
ATOM    805  CG  PRO A  56       4.091 -11.697  12.736  1.00  0.00           C  
ATOM    806  CD  PRO A  56       4.168 -11.416  11.262  1.00  0.00           C  
ATOM    807  HA  PRO A  56       4.088  -8.525  12.302  1.00  0.00           H  
ATOM    808  HB2 PRO A  56       4.604 -10.390  14.349  1.00  0.00           H  
ATOM    809  HB3 PRO A  56       3.041 -10.047  13.604  1.00  0.00           H  
ATOM    810  HG2 PRO A  56       4.962 -12.250  13.056  1.00  0.00           H  
ATOM    811  HG3 PRO A  56       3.192 -12.249  12.965  1.00  0.00           H  
ATOM    812  HD2 PRO A  56       4.712 -12.200  10.754  1.00  0.00           H  
ATOM    813  HD3 PRO A  56       3.178 -11.306  10.845  1.00  0.00           H  
ATOM    814  N   ALA A  57       7.067  -9.773  12.950  1.00  0.00           N  
ATOM    815  CA  ALA A  57       8.418  -9.415  13.334  1.00  0.00           C  
ATOM    816  C   ALA A  57       9.393  -9.818  12.234  1.00  0.00           C  
ATOM    817  O   ALA A  57       9.990 -10.896  12.281  1.00  0.00           O  
ATOM    818  CB  ALA A  57       8.798 -10.067  14.656  1.00  0.00           C  
ATOM    819  H   ALA A  57       6.906 -10.652  12.542  1.00  0.00           H  
ATOM    820  HA  ALA A  57       8.458  -8.342  13.461  1.00  0.00           H  
ATOM    821  HB1 ALA A  57       9.038 -11.107  14.489  1.00  0.00           H  
ATOM    822  HB2 ALA A  57       9.657  -9.562  15.073  1.00  0.00           H  
ATOM    823  HB3 ALA A  57       7.969  -9.996  15.344  1.00  0.00           H  
ATOM    824  N   LEU A  58       9.514  -8.965  11.223  1.00  0.00           N  
ATOM    825  CA  LEU A  58      10.401  -9.225  10.096  1.00  0.00           C  
ATOM    826  C   LEU A  58      11.828  -9.426  10.587  1.00  0.00           C  
ATOM    827  O   LEU A  58      12.388 -10.520  10.480  1.00  0.00           O  
ATOM    828  CB  LEU A  58      10.355  -8.066   9.097  1.00  0.00           C  
ATOM    829  CG  LEU A  58       9.112  -8.014   8.209  1.00  0.00           C  
ATOM    830  CD1 LEU A  58       8.389  -6.686   8.376  1.00  0.00           C  
ATOM    831  CD2 LEU A  58       9.492  -8.235   6.755  1.00  0.00           C  
ATOM    832  H   LEU A  58       8.995  -8.132  11.239  1.00  0.00           H  
ATOM    833  HA  LEU A  58      10.066 -10.129   9.608  1.00  0.00           H  
ATOM    834  HB2 LEU A  58      10.413  -7.140   9.650  1.00  0.00           H  
ATOM    835  HB3 LEU A  58      11.222  -8.138   8.459  1.00  0.00           H  
ATOM    836  HG  LEU A  58       8.434  -8.805   8.502  1.00  0.00           H  
ATOM    837 HD11 LEU A  58       8.006  -6.610   9.384  1.00  0.00           H  
ATOM    838 HD12 LEU A  58       9.079  -5.875   8.192  1.00  0.00           H  
ATOM    839 HD13 LEU A  58       7.570  -6.630   7.675  1.00  0.00           H  
ATOM    840 HD21 LEU A  58       9.192  -9.228   6.450  1.00  0.00           H  
ATOM    841 HD22 LEU A  58       8.994  -7.504   6.136  1.00  0.00           H  
ATOM    842 HD23 LEU A  58      10.561  -8.134   6.644  1.00  0.00           H  
ATOM    843  N   LYS A  59      12.379  -8.385  11.195  1.00  0.00           N  
ATOM    844  CA  LYS A  59      13.709  -8.450  11.779  1.00  0.00           C  
ATOM    845  C   LYS A  59      13.943  -7.265  12.710  1.00  0.00           C  
ATOM    846  O   LYS A  59      14.165  -6.139  12.262  1.00  0.00           O  
ATOM    847  CB  LYS A  59      14.788  -8.493  10.686  1.00  0.00           C  
ATOM    848  CG  LYS A  59      14.556  -7.513   9.541  1.00  0.00           C  
ATOM    849  CD  LYS A  59      15.652  -6.457   9.476  1.00  0.00           C  
ATOM    850  CE  LYS A  59      17.036  -7.082   9.509  1.00  0.00           C  
ATOM    851  NZ  LYS A  59      17.843  -6.591  10.658  1.00  0.00           N  
ATOM    852  H   LYS A  59      11.856  -7.558  11.292  1.00  0.00           H  
ATOM    853  HA  LYS A  59      13.767  -9.361  12.360  1.00  0.00           H  
ATOM    854  HB2 LYS A  59      15.744  -8.266  11.133  1.00  0.00           H  
ATOM    855  HB3 LYS A  59      14.821  -9.490  10.274  1.00  0.00           H  
ATOM    856  HG2 LYS A  59      14.542  -8.059   8.609  1.00  0.00           H  
ATOM    857  HG3 LYS A  59      13.604  -7.024   9.688  1.00  0.00           H  
ATOM    858  HD2 LYS A  59      15.544  -5.895   8.561  1.00  0.00           H  
ATOM    859  HD3 LYS A  59      15.547  -5.794  10.321  1.00  0.00           H  
ATOM    860  HE2 LYS A  59      16.931  -8.152   9.588  1.00  0.00           H  
ATOM    861  HE3 LYS A  59      17.549  -6.839   8.592  1.00  0.00           H  
ATOM    862  HZ1 LYS A  59      17.671  -7.185  11.502  1.00  0.00           H  
ATOM    863  HZ2 LYS A  59      17.587  -5.607  10.889  1.00  0.00           H  
ATOM    864  HZ3 LYS A  59      18.859  -6.631  10.427  1.00  0.00           H  
ATOM    865  N   GLY A  60      13.935  -7.531  14.006  1.00  0.00           N  
ATOM    866  CA  GLY A  60      14.222  -6.490  14.970  1.00  0.00           C  
ATOM    867  C   GLY A  60      15.707  -6.227  15.053  1.00  0.00           C  
ATOM    868  O   GLY A  60      16.165  -5.101  14.850  1.00  0.00           O  
ATOM    869  H   GLY A  60      13.804  -8.461  14.310  1.00  0.00           H  
ATOM    870  HA2 GLY A  60      13.714  -5.583  14.676  1.00  0.00           H  
ATOM    871  HA3 GLY A  60      13.863  -6.795  15.944  1.00  0.00           H  
ATOM    872  N   LYS A  61      16.464  -7.295  15.233  1.00  0.00           N  
ATOM    873  CA  LYS A  61      17.914  -7.218  15.227  1.00  0.00           C  
ATOM    874  C   LYS A  61      18.445  -7.540  13.836  1.00  0.00           C  
ATOM    875  O   LYS A  61      17.631  -7.889  12.955  1.00  0.00           O  
ATOM    876  CB  LYS A  61      18.503  -8.192  16.247  1.00  0.00           C  
ATOM    877  CG  LYS A  61      18.816  -7.554  17.589  1.00  0.00           C  
ATOM    878  CD  LYS A  61      18.138  -8.294  18.730  1.00  0.00           C  
ATOM    879  CE  LYS A  61      18.768  -7.951  20.070  1.00  0.00           C  
ATOM    880  NZ  LYS A  61      18.467  -6.553  20.486  1.00  0.00           N  
ATOM    881  OXT LYS A  61      19.673  -7.450  13.628  1.00  0.00           O  
ATOM    882  H   LYS A  61      16.035  -8.173  15.300  1.00  0.00           H  
ATOM    883  HA  LYS A  61      18.199  -6.212  15.488  1.00  0.00           H  
ATOM    884  HB2 LYS A  61      17.796  -8.992  16.408  1.00  0.00           H  
ATOM    885  HB3 LYS A  61      19.415  -8.605  15.846  1.00  0.00           H  
ATOM    886  HG2 LYS A  61      19.884  -7.575  17.746  1.00  0.00           H  
ATOM    887  HG3 LYS A  61      18.471  -6.529  17.581  1.00  0.00           H  
ATOM    888  HD2 LYS A  61      17.095  -8.022  18.754  1.00  0.00           H  
ATOM    889  HD3 LYS A  61      18.231  -9.357  18.560  1.00  0.00           H  
ATOM    890  HE2 LYS A  61      18.386  -8.630  20.818  1.00  0.00           H  
ATOM    891  HE3 LYS A  61      19.839  -8.072  19.991  1.00  0.00           H  
ATOM    892  HZ1 LYS A  61      19.222  -5.908  20.164  1.00  0.00           H  
ATOM    893  HZ2 LYS A  61      18.397  -6.491  21.525  1.00  0.00           H  
ATOM    894  HZ3 LYS A  61      17.561  -6.240  20.069  1.00  0.00           H  
TER     895      LYS A  61                                                      
HETATM  896 ZN    ZN A  62      -0.785  -3.671   7.934  1.00  0.00          ZN  
HETATM  897 ZN    ZN A  63       3.227   7.188  -1.786  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1     -11.429   4.214   4.532  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.808   3.837   4.140  1.00  0.00           C  
ATOM      3  C   GLY A   1     -13.340   4.718   3.032  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.788   5.786   2.777  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.325   4.154   5.566  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -11.223   5.187   4.224  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -10.745   3.568   4.085  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -12.810   2.810   3.804  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -13.454   3.926   5.001  1.00  0.00           H  
ATOM     10  N   PRO A   2     -14.396   4.282   2.329  1.00  0.00           N  
ATOM     11  CA  PRO A   2     -14.976   5.029   1.213  1.00  0.00           C  
ATOM     12  C   PRO A   2     -15.876   6.168   1.683  1.00  0.00           C  
ATOM     13  O   PRO A   2     -16.298   7.011   0.888  1.00  0.00           O  
ATOM     14  CB  PRO A   2     -15.798   3.976   0.451  1.00  0.00           C  
ATOM     15  CG  PRO A   2     -15.534   2.670   1.133  1.00  0.00           C  
ATOM     16  CD  PRO A   2     -15.080   3.003   2.523  1.00  0.00           C  
ATOM     17  HA  PRO A   2     -14.208   5.425   0.565  1.00  0.00           H  
ATOM     18  HB2 PRO A   2     -16.844   4.236   0.498  1.00  0.00           H  
ATOM     19  HB3 PRO A   2     -15.479   3.950  -0.580  1.00  0.00           H  
ATOM     20  HG2 PRO A   2     -16.440   2.086   1.168  1.00  0.00           H  
ATOM     21  HG3 PRO A   2     -14.760   2.133   0.607  1.00  0.00           H  
ATOM     22  HD2 PRO A   2     -15.928   3.111   3.184  1.00  0.00           H  
ATOM     23  HD3 PRO A   2     -14.399   2.251   2.891  1.00  0.00           H  
ATOM     24  N   LEU A   3     -16.143   6.209   2.981  1.00  0.00           N  
ATOM     25  CA  LEU A   3     -16.960   7.264   3.560  1.00  0.00           C  
ATOM     26  C   LEU A   3     -16.092   8.473   3.897  1.00  0.00           C  
ATOM     27  O   LEU A   3     -15.822   8.754   5.065  1.00  0.00           O  
ATOM     28  CB  LEU A   3     -17.678   6.765   4.819  1.00  0.00           C  
ATOM     29  CG  LEU A   3     -18.857   5.818   4.571  1.00  0.00           C  
ATOM     30  CD1 LEU A   3     -18.521   4.410   5.041  1.00  0.00           C  
ATOM     31  CD2 LEU A   3     -20.108   6.329   5.271  1.00  0.00           C  
ATOM     32  H   LEU A   3     -15.750   5.529   3.572  1.00  0.00           H  
ATOM     33  HA  LEU A   3     -17.695   7.556   2.825  1.00  0.00           H  
ATOM     34  HB2 LEU A   3     -16.956   6.253   5.436  1.00  0.00           H  
ATOM     35  HB3 LEU A   3     -18.044   7.624   5.361  1.00  0.00           H  
ATOM     36  HG  LEU A   3     -19.059   5.775   3.511  1.00  0.00           H  
ATOM     37 HD11 LEU A   3     -18.861   3.693   4.306  1.00  0.00           H  
ATOM     38 HD12 LEU A   3     -17.452   4.318   5.163  1.00  0.00           H  
ATOM     39 HD13 LEU A   3     -19.009   4.216   5.985  1.00  0.00           H  
ATOM     40 HD21 LEU A   3     -20.140   7.406   5.210  1.00  0.00           H  
ATOM     41 HD22 LEU A   3     -20.984   5.915   4.792  1.00  0.00           H  
ATOM     42 HD23 LEU A   3     -20.090   6.027   6.308  1.00  0.00           H  
ATOM     43  N   GLY A   4     -15.601   9.139   2.865  1.00  0.00           N  
ATOM     44  CA  GLY A   4     -14.714  10.265   3.060  1.00  0.00           C  
ATOM     45  C   GLY A   4     -13.264   9.836   3.110  1.00  0.00           C  
ATOM     46  O   GLY A   4     -12.896   8.808   2.545  1.00  0.00           O  
ATOM     47  H   GLY A   4     -15.800   8.829   1.954  1.00  0.00           H  
ATOM     48  HA2 GLY A   4     -14.846  10.962   2.247  1.00  0.00           H  
ATOM     49  HA3 GLY A   4     -14.967  10.753   3.989  1.00  0.00           H  
ATOM     50  N   SER A   5     -12.448  10.595   3.818  1.00  0.00           N  
ATOM     51  CA  SER A   5     -11.036  10.272   3.959  1.00  0.00           C  
ATOM     52  C   SER A   5     -10.741   9.789   5.374  1.00  0.00           C  
ATOM     53  O   SER A   5      -9.726  10.148   5.970  1.00  0.00           O  
ATOM     54  CB  SER A   5     -10.191  11.501   3.623  1.00  0.00           C  
ATOM     55  OG  SER A   5     -10.989  12.510   3.020  1.00  0.00           O  
ATOM     56  H   SER A   5     -12.806  11.391   4.274  1.00  0.00           H  
ATOM     57  HA  SER A   5     -10.803   9.482   3.262  1.00  0.00           H  
ATOM     58  HB2 SER A   5      -9.756  11.899   4.528  1.00  0.00           H  
ATOM     59  HB3 SER A   5      -9.405  11.223   2.937  1.00  0.00           H  
ATOM     60  HG  SER A   5     -11.433  12.138   2.239  1.00  0.00           H  
ATOM     61  N   ASP A   6     -11.669   9.020   5.926  1.00  0.00           N  
ATOM     62  CA  ASP A   6     -11.558   8.538   7.298  1.00  0.00           C  
ATOM     63  C   ASP A   6     -10.565   7.393   7.412  1.00  0.00           C  
ATOM     64  O   ASP A   6     -10.477   6.552   6.511  1.00  0.00           O  
ATOM     65  CB  ASP A   6     -12.920   8.058   7.798  1.00  0.00           C  
ATOM     66  CG  ASP A   6     -13.040   8.131   9.308  1.00  0.00           C  
ATOM     67  OD1 ASP A   6     -12.534   7.222   9.997  1.00  0.00           O  
ATOM     68  OD2 ASP A   6     -13.647   9.101   9.813  1.00  0.00           O  
ATOM     69  H   ASP A   6     -12.472   8.800   5.407  1.00  0.00           H  
ATOM     70  HA  ASP A   6     -11.226   9.357   7.916  1.00  0.00           H  
ATOM     71  HB2 ASP A   6     -13.693   8.672   7.361  1.00  0.00           H  
ATOM     72  HB3 ASP A   6     -13.062   7.030   7.493  1.00  0.00           H  
ATOM     73  N   HIS A   7      -9.912   7.310   8.579  1.00  0.00           N  
ATOM     74  CA  HIS A   7      -9.024   6.195   8.920  1.00  0.00           C  
ATOM     75  C   HIS A   7      -7.740   6.228   8.095  1.00  0.00           C  
ATOM     76  O   HIS A   7      -6.664   6.494   8.627  1.00  0.00           O  
ATOM     77  CB  HIS A   7      -9.770   4.863   8.747  1.00  0.00           C  
ATOM     78  CG  HIS A   7      -8.992   3.641   9.121  1.00  0.00           C  
ATOM     79  ND1 HIS A   7      -8.716   3.334  10.430  1.00  0.00           N  
ATOM     80  CD2 HIS A   7      -8.506   2.664   8.323  1.00  0.00           C  
ATOM     81  CE1 HIS A   7      -8.074   2.176  10.400  1.00  0.00           C  
ATOM     82  NE2 HIS A   7      -7.923   1.734   9.145  1.00  0.00           N  
ATOM     83  H   HIS A   7     -10.096   7.985   9.268  1.00  0.00           H  
ATOM     84  HA  HIS A   7      -8.757   6.306   9.959  1.00  0.00           H  
ATOM     85  HB2 HIS A   7     -10.657   4.882   9.360  1.00  0.00           H  
ATOM     86  HB3 HIS A   7     -10.065   4.763   7.711  1.00  0.00           H  
ATOM     87  HD2 HIS A   7      -8.578   2.617   7.246  1.00  0.00           H  
ATOM     88  HE1 HIS A   7      -7.720   1.654  11.277  1.00  0.00           H  
ATOM     89  HE2 HIS A   7      -7.656   0.821   8.880  1.00  0.00           H  
ATOM     90  N   HIS A   8      -7.860   6.004   6.800  1.00  0.00           N  
ATOM     91  CA  HIS A   8      -6.710   6.041   5.914  1.00  0.00           C  
ATOM     92  C   HIS A   8      -6.363   7.477   5.560  1.00  0.00           C  
ATOM     93  O   HIS A   8      -7.251   8.290   5.288  1.00  0.00           O  
ATOM     94  CB  HIS A   8      -6.986   5.237   4.643  1.00  0.00           C  
ATOM     95  CG  HIS A   8      -6.897   3.759   4.844  1.00  0.00           C  
ATOM     96  ND1 HIS A   8      -7.882   2.916   4.393  1.00  0.00           N  
ATOM     97  CD2 HIS A   8      -5.934   3.026   5.455  1.00  0.00           C  
ATOM     98  CE1 HIS A   8      -7.501   1.698   4.738  1.00  0.00           C  
ATOM     99  NE2 HIS A   8      -6.329   1.718   5.382  1.00  0.00           N  
ATOM    100  H   HIS A   8      -8.755   5.856   6.423  1.00  0.00           H  
ATOM    101  HA  HIS A   8      -5.876   5.600   6.438  1.00  0.00           H  
ATOM    102  HB2 HIS A   8      -7.981   5.465   4.290  1.00  0.00           H  
ATOM    103  HB3 HIS A   8      -6.268   5.517   3.885  1.00  0.00           H  
ATOM    104  HD2 HIS A   8      -5.025   3.398   5.908  1.00  0.00           H  
ATOM    105  HE1 HIS A   8      -8.061   0.801   4.524  1.00  0.00           H  
ATOM    106  HE2 HIS A   8      -5.770   0.932   5.593  1.00  0.00           H  
ATOM    107  N   MET A   9      -5.076   7.785   5.579  1.00  0.00           N  
ATOM    108  CA  MET A   9      -4.600   9.121   5.245  1.00  0.00           C  
ATOM    109  C   MET A   9      -4.965   9.470   3.810  1.00  0.00           C  
ATOM    110  O   MET A   9      -4.850   8.630   2.913  1.00  0.00           O  
ATOM    111  CB  MET A   9      -3.081   9.220   5.429  1.00  0.00           C  
ATOM    112  CG  MET A   9      -2.549   8.457   6.630  1.00  0.00           C  
ATOM    113  SD  MET A   9      -1.235   7.300   6.192  1.00  0.00           S  
ATOM    114  CE  MET A   9      -0.592   6.902   7.816  1.00  0.00           C  
ATOM    115  H   MET A   9      -4.426   7.090   5.817  1.00  0.00           H  
ATOM    116  HA  MET A   9      -5.080   9.820   5.905  1.00  0.00           H  
ATOM    117  HB2 MET A   9      -2.599   8.830   4.544  1.00  0.00           H  
ATOM    118  HB3 MET A   9      -2.812  10.259   5.543  1.00  0.00           H  
ATOM    119  HG2 MET A   9      -2.162   9.165   7.347  1.00  0.00           H  
ATOM    120  HG3 MET A   9      -3.362   7.905   7.079  1.00  0.00           H  
ATOM    121  HE1 MET A   9      -1.367   7.041   8.553  1.00  0.00           H  
ATOM    122  HE2 MET A   9      -0.263   5.874   7.831  1.00  0.00           H  
ATOM    123  HE3 MET A   9       0.241   7.551   8.043  1.00  0.00           H  
ATOM    124  N   GLU A  10      -5.450  10.693   3.608  1.00  0.00           N  
ATOM    125  CA  GLU A  10      -5.880  11.156   2.287  1.00  0.00           C  
ATOM    126  C   GLU A  10      -4.716  11.147   1.298  1.00  0.00           C  
ATOM    127  O   GLU A  10      -4.911  11.107   0.084  1.00  0.00           O  
ATOM    128  CB  GLU A  10      -6.468  12.569   2.389  1.00  0.00           C  
ATOM    129  CG  GLU A  10      -5.432  13.632   2.718  1.00  0.00           C  
ATOM    130  CD  GLU A  10      -6.033  15.010   2.890  1.00  0.00           C  
ATOM    131  OE1 GLU A  10      -6.571  15.557   1.905  1.00  0.00           O  
ATOM    132  OE2 GLU A  10      -5.959  15.560   4.008  1.00  0.00           O  
ATOM    133  H   GLU A  10      -5.562  11.295   4.384  1.00  0.00           H  
ATOM    134  HA  GLU A  10      -6.646  10.483   1.933  1.00  0.00           H  
ATOM    135  HB2 GLU A  10      -6.928  12.823   1.446  1.00  0.00           H  
ATOM    136  HB3 GLU A  10      -7.221  12.580   3.162  1.00  0.00           H  
ATOM    137  HG2 GLU A  10      -4.935  13.358   3.636  1.00  0.00           H  
ATOM    138  HG3 GLU A  10      -4.709  13.669   1.916  1.00  0.00           H  
ATOM    139  N   PHE A  11      -3.508  11.148   1.835  1.00  0.00           N  
ATOM    140  CA  PHE A  11      -2.311  11.096   1.026  1.00  0.00           C  
ATOM    141  C   PHE A  11      -1.425   9.954   1.496  1.00  0.00           C  
ATOM    142  O   PHE A  11      -1.482   9.560   2.660  1.00  0.00           O  
ATOM    143  CB  PHE A  11      -1.551  12.426   1.114  1.00  0.00           C  
ATOM    144  CG  PHE A  11      -1.124  12.801   2.511  1.00  0.00           C  
ATOM    145  CD1 PHE A  11      -1.962  13.539   3.333  1.00  0.00           C  
ATOM    146  CD2 PHE A  11       0.120  12.427   2.995  1.00  0.00           C  
ATOM    147  CE1 PHE A  11      -1.571  13.888   4.611  1.00  0.00           C  
ATOM    148  CE2 PHE A  11       0.514  12.772   4.274  1.00  0.00           C  
ATOM    149  CZ  PHE A  11      -0.331  13.507   5.081  1.00  0.00           C  
ATOM    150  H   PHE A  11      -3.422  11.138   2.811  1.00  0.00           H  
ATOM    151  HA  PHE A  11      -2.604  10.918   0.001  1.00  0.00           H  
ATOM    152  HB2 PHE A  11      -0.663  12.365   0.502  1.00  0.00           H  
ATOM    153  HB3 PHE A  11      -2.185  13.218   0.735  1.00  0.00           H  
ATOM    154  HD1 PHE A  11      -2.932  13.837   2.968  1.00  0.00           H  
ATOM    155  HD2 PHE A  11       0.783  11.852   2.365  1.00  0.00           H  
ATOM    156  HE1 PHE A  11      -2.235  14.463   5.241  1.00  0.00           H  
ATOM    157  HE2 PHE A  11       1.484  12.473   4.640  1.00  0.00           H  
ATOM    158  HZ  PHE A  11      -0.024  13.778   6.079  1.00  0.00           H  
ATOM    159  N   CYS A  12      -0.534   9.499   0.636  1.00  0.00           N  
ATOM    160  CA  CYS A  12       0.442   8.514   1.046  1.00  0.00           C  
ATOM    161  C   CYS A  12       1.523   9.214   1.865  1.00  0.00           C  
ATOM    162  O   CYS A  12       2.089  10.215   1.421  1.00  0.00           O  
ATOM    163  CB  CYS A  12       1.033   7.792  -0.167  1.00  0.00           C  
ATOM    164  SG  CYS A  12       2.828   7.726  -0.167  1.00  0.00           S  
ATOM    165  H   CYS A  12      -0.461   9.913  -0.252  1.00  0.00           H  
ATOM    166  HA  CYS A  12      -0.060   7.795   1.677  1.00  0.00           H  
ATOM    167  HB2 CYS A  12       0.666   6.778  -0.186  1.00  0.00           H  
ATOM    168  HB3 CYS A  12       0.720   8.300  -1.069  1.00  0.00           H  
ATOM    169  HG  CYS A  12       3.220   8.750  -0.924  1.00  0.00           H  
ATOM    170  N   ARG A  13       1.642   8.810   3.124  1.00  0.00           N  
ATOM    171  CA  ARG A  13       2.463   9.522   4.107  1.00  0.00           C  
ATOM    172  C   ARG A  13       3.886   9.815   3.609  1.00  0.00           C  
ATOM    173  O   ARG A  13       4.476  10.824   3.982  1.00  0.00           O  
ATOM    174  CB  ARG A  13       2.492   8.730   5.424  1.00  0.00           C  
ATOM    175  CG  ARG A  13       3.875   8.277   5.865  1.00  0.00           C  
ATOM    176  CD  ARG A  13       3.823   7.575   7.211  1.00  0.00           C  
ATOM    177  NE  ARG A  13       4.216   6.171   7.112  1.00  0.00           N  
ATOM    178  CZ  ARG A  13       5.430   5.714   7.427  1.00  0.00           C  
ATOM    179  NH1 ARG A  13       6.387   6.554   7.806  1.00  0.00           N  
ATOM    180  NH2 ARG A  13       5.687   4.416   7.350  1.00  0.00           N  
ATOM    181  H   ARG A  13       1.035   8.104   3.445  1.00  0.00           H  
ATOM    182  HA  ARG A  13       1.977  10.469   4.294  1.00  0.00           H  
ATOM    183  HB2 ARG A  13       2.081   9.351   6.206  1.00  0.00           H  
ATOM    184  HB3 ARG A  13       1.871   7.855   5.312  1.00  0.00           H  
ATOM    185  HG2 ARG A  13       4.272   7.594   5.127  1.00  0.00           H  
ATOM    186  HG3 ARG A  13       4.518   9.141   5.943  1.00  0.00           H  
ATOM    187  HD2 ARG A  13       4.495   8.079   7.891  1.00  0.00           H  
ATOM    188  HD3 ARG A  13       2.815   7.632   7.594  1.00  0.00           H  
ATOM    189  HE  ARG A  13       3.530   5.531   6.808  1.00  0.00           H  
ATOM    190 HH11 ARG A  13       6.208   7.548   7.851  1.00  0.00           H  
ATOM    191 HH12 ARG A  13       7.293   6.204   8.071  1.00  0.00           H  
ATOM    192 HH21 ARG A  13       4.963   3.773   7.065  1.00  0.00           H  
ATOM    193 HH22 ARG A  13       6.613   4.068   7.550  1.00  0.00           H  
ATOM    194  N   VAL A  14       4.450   8.916   2.814  1.00  0.00           N  
ATOM    195  CA  VAL A  14       5.833   9.061   2.363  1.00  0.00           C  
ATOM    196  C   VAL A  14       5.952  10.052   1.202  1.00  0.00           C  
ATOM    197  O   VAL A  14       6.922  10.802   1.115  1.00  0.00           O  
ATOM    198  CB  VAL A  14       6.421   7.701   1.940  1.00  0.00           C  
ATOM    199  CG1 VAL A  14       7.917   7.811   1.683  1.00  0.00           C  
ATOM    200  CG2 VAL A  14       6.140   6.652   3.005  1.00  0.00           C  
ATOM    201  H   VAL A  14       3.953   8.104   2.582  1.00  0.00           H  
ATOM    202  HA  VAL A  14       6.413   9.432   3.195  1.00  0.00           H  
ATOM    203  HB  VAL A  14       5.937   7.396   1.025  1.00  0.00           H  
ATOM    204 HG11 VAL A  14       8.226   7.020   1.014  1.00  0.00           H  
ATOM    205 HG12 VAL A  14       8.139   8.769   1.235  1.00  0.00           H  
ATOM    206 HG13 VAL A  14       8.450   7.719   2.619  1.00  0.00           H  
ATOM    207 HG21 VAL A  14       5.490   7.068   3.760  1.00  0.00           H  
ATOM    208 HG22 VAL A  14       5.662   5.797   2.550  1.00  0.00           H  
ATOM    209 HG23 VAL A  14       7.071   6.344   3.460  1.00  0.00           H  
ATOM    210  N   CYS A  15       4.923  10.113   0.366  1.00  0.00           N  
ATOM    211  CA  CYS A  15       4.896  11.069  -0.739  1.00  0.00           C  
ATOM    212  C   CYS A  15       4.507  12.449  -0.238  1.00  0.00           C  
ATOM    213  O   CYS A  15       4.702  13.444  -0.940  1.00  0.00           O  
ATOM    214  CB  CYS A  15       3.875  10.650  -1.802  1.00  0.00           C  
ATOM    215  SG  CYS A  15       4.454   9.400  -2.988  1.00  0.00           S  
ATOM    216  H   CYS A  15       4.140   9.557   0.540  1.00  0.00           H  
ATOM    217  HA  CYS A  15       5.880  11.111  -1.181  1.00  0.00           H  
ATOM    218  HB2 CYS A  15       3.005  10.244  -1.308  1.00  0.00           H  
ATOM    219  HB3 CYS A  15       3.582  11.524  -2.367  1.00  0.00           H  
ATOM    220  N   LYS A  16       3.719  12.448   0.836  1.00  0.00           N  
ATOM    221  CA  LYS A  16       3.029  13.645   1.297  1.00  0.00           C  
ATOM    222  C   LYS A  16       1.979  14.040   0.263  1.00  0.00           C  
ATOM    223  O   LYS A  16       1.495  15.172   0.231  1.00  0.00           O  
ATOM    224  CB  LYS A  16       4.013  14.795   1.546  1.00  0.00           C  
ATOM    225  CG  LYS A  16       4.748  14.695   2.871  1.00  0.00           C  
ATOM    226  CD  LYS A  16       4.455  15.886   3.763  1.00  0.00           C  
ATOM    227  CE  LYS A  16       5.277  17.101   3.364  1.00  0.00           C  
ATOM    228  NZ  LYS A  16       4.453  18.335   3.320  1.00  0.00           N  
ATOM    229  H   LYS A  16       3.470  11.585   1.230  1.00  0.00           H  
ATOM    230  HA  LYS A  16       2.527  13.402   2.223  1.00  0.00           H  
ATOM    231  HB2 LYS A  16       4.747  14.799   0.754  1.00  0.00           H  
ATOM    232  HB3 LYS A  16       3.471  15.729   1.527  1.00  0.00           H  
ATOM    233  HG2 LYS A  16       4.434  13.795   3.378  1.00  0.00           H  
ATOM    234  HG3 LYS A  16       5.810  14.651   2.681  1.00  0.00           H  
ATOM    235  HD2 LYS A  16       3.406  16.132   3.687  1.00  0.00           H  
ATOM    236  HD3 LYS A  16       4.691  15.624   4.785  1.00  0.00           H  
ATOM    237  HE2 LYS A  16       6.071  17.234   4.084  1.00  0.00           H  
ATOM    238  HE3 LYS A  16       5.704  16.928   2.387  1.00  0.00           H  
ATOM    239  HZ1 LYS A  16       3.585  18.170   2.766  1.00  0.00           H  
ATOM    240  HZ2 LYS A  16       4.989  19.111   2.873  1.00  0.00           H  
ATOM    241  HZ3 LYS A  16       4.185  18.627   4.286  1.00  0.00           H  
ATOM    242  N   ASP A  17       1.646  13.081  -0.597  1.00  0.00           N  
ATOM    243  CA  ASP A  17       0.682  13.294  -1.661  1.00  0.00           C  
ATOM    244  C   ASP A  17      -0.105  12.022  -1.930  1.00  0.00           C  
ATOM    245  O   ASP A  17       0.371  10.915  -1.656  1.00  0.00           O  
ATOM    246  CB  ASP A  17       1.384  13.760  -2.940  1.00  0.00           C  
ATOM    247  CG  ASP A  17       0.410  14.109  -4.048  1.00  0.00           C  
ATOM    248  OD1 ASP A  17      -0.391  15.050  -3.873  1.00  0.00           O  
ATOM    249  OD2 ASP A  17       0.437  13.439  -5.100  1.00  0.00           O  
ATOM    250  H   ASP A  17       2.075  12.204  -0.518  1.00  0.00           H  
ATOM    251  HA  ASP A  17       0.003  14.053  -1.334  1.00  0.00           H  
ATOM    252  HB2 ASP A  17       1.974  14.636  -2.718  1.00  0.00           H  
ATOM    253  HB3 ASP A  17       2.035  12.972  -3.290  1.00  0.00           H  
ATOM    254  N   GLY A  18      -1.330  12.187  -2.400  1.00  0.00           N  
ATOM    255  CA  GLY A  18      -2.183  11.054  -2.662  1.00  0.00           C  
ATOM    256  C   GLY A  18      -2.085  10.580  -4.095  1.00  0.00           C  
ATOM    257  O   GLY A  18      -1.135   9.885  -4.459  1.00  0.00           O  
ATOM    258  H   GLY A  18      -1.667  13.097  -2.558  1.00  0.00           H  
ATOM    259  HA2 GLY A  18      -1.897  10.243  -2.006  1.00  0.00           H  
ATOM    260  HA3 GLY A  18      -3.207  11.330  -2.455  1.00  0.00           H  
ATOM    261  N   GLY A  19      -3.101  10.888  -4.883  1.00  0.00           N  
ATOM    262  CA  GLY A  19      -3.176  10.366  -6.231  1.00  0.00           C  
ATOM    263  C   GLY A  19      -3.876   9.032  -6.223  1.00  0.00           C  
ATOM    264  O   GLY A  19      -4.952   8.911  -5.636  1.00  0.00           O  
ATOM    265  H   GLY A  19      -3.867  11.372  -4.509  1.00  0.00           H  
ATOM    266  HA2 GLY A  19      -3.720  11.057  -6.852  1.00  0.00           H  
ATOM    267  HA3 GLY A  19      -2.177  10.240  -6.624  1.00  0.00           H  
ATOM    268  N   GLU A  20      -3.156   7.996  -6.602  1.00  0.00           N  
ATOM    269  CA  GLU A  20      -3.603   6.647  -6.316  1.00  0.00           C  
ATOM    270  C   GLU A  20      -3.121   6.305  -4.920  1.00  0.00           C  
ATOM    271  O   GLU A  20      -2.315   7.044  -4.363  1.00  0.00           O  
ATOM    272  CB  GLU A  20      -3.037   5.658  -7.333  1.00  0.00           C  
ATOM    273  CG  GLU A  20      -4.103   4.888  -8.095  1.00  0.00           C  
ATOM    274  CD  GLU A  20      -4.690   3.748  -7.285  1.00  0.00           C  
ATOM    275  OE1 GLU A  20      -5.465   4.015  -6.342  1.00  0.00           O  
ATOM    276  OE2 GLU A  20      -4.383   2.578  -7.589  1.00  0.00           O  
ATOM    277  H   GLU A  20      -2.216   8.138  -6.865  1.00  0.00           H  
ATOM    278  HA  GLU A  20      -4.683   6.628  -6.341  1.00  0.00           H  
ATOM    279  HB2 GLU A  20      -2.432   6.199  -8.044  1.00  0.00           H  
ATOM    280  HB3 GLU A  20      -2.413   4.946  -6.813  1.00  0.00           H  
ATOM    281  HG2 GLU A  20      -4.899   5.567  -8.362  1.00  0.00           H  
ATOM    282  HG3 GLU A  20      -3.662   4.480  -8.992  1.00  0.00           H  
ATOM    283  N   LEU A  21      -3.605   5.230  -4.332  1.00  0.00           N  
ATOM    284  CA  LEU A  21      -3.170   4.880  -2.990  1.00  0.00           C  
ATOM    285  C   LEU A  21      -3.315   3.401  -2.689  1.00  0.00           C  
ATOM    286  O   LEU A  21      -4.295   2.757  -3.065  1.00  0.00           O  
ATOM    287  CB  LEU A  21      -3.905   5.716  -1.942  1.00  0.00           C  
ATOM    288  CG  LEU A  21      -3.170   6.999  -1.569  1.00  0.00           C  
ATOM    289  CD1 LEU A  21      -4.128   8.102  -1.173  1.00  0.00           C  
ATOM    290  CD2 LEU A  21      -2.187   6.734  -0.449  1.00  0.00           C  
ATOM    291  H   LEU A  21      -4.267   4.676  -4.791  1.00  0.00           H  
ATOM    292  HA  LEU A  21      -2.121   5.123  -2.931  1.00  0.00           H  
ATOM    293  HB2 LEU A  21      -4.882   5.975  -2.328  1.00  0.00           H  
ATOM    294  HB3 LEU A  21      -4.029   5.122  -1.050  1.00  0.00           H  
ATOM    295  HG  LEU A  21      -2.612   7.334  -2.430  1.00  0.00           H  
ATOM    296 HD11 LEU A  21      -3.560   8.992  -0.935  1.00  0.00           H  
ATOM    297 HD12 LEU A  21      -4.797   8.309  -1.993  1.00  0.00           H  
ATOM    298 HD13 LEU A  21      -4.697   7.794  -0.309  1.00  0.00           H  
ATOM    299 HD21 LEU A  21      -1.234   7.183  -0.691  1.00  0.00           H  
ATOM    300 HD22 LEU A  21      -2.563   7.163   0.471  1.00  0.00           H  
ATOM    301 HD23 LEU A  21      -2.060   5.668  -0.323  1.00  0.00           H  
ATOM    302  N   LEU A  22      -2.330   2.893  -1.971  1.00  0.00           N  
ATOM    303  CA  LEU A  22      -2.324   1.513  -1.511  1.00  0.00           C  
ATOM    304  C   LEU A  22      -2.368   1.507   0.010  1.00  0.00           C  
ATOM    305  O   LEU A  22      -1.462   2.027   0.658  1.00  0.00           O  
ATOM    306  CB  LEU A  22      -1.066   0.797  -2.004  1.00  0.00           C  
ATOM    307  CG  LEU A  22      -1.289  -0.594  -2.600  1.00  0.00           C  
ATOM    308  CD1 LEU A  22      -2.240  -0.527  -3.783  1.00  0.00           C  
ATOM    309  CD2 LEU A  22       0.040  -1.208  -3.013  1.00  0.00           C  
ATOM    310  H   LEU A  22      -1.592   3.489  -1.694  1.00  0.00           H  
ATOM    311  HA  LEU A  22      -3.203   1.018  -1.897  1.00  0.00           H  
ATOM    312  HB2 LEU A  22      -0.599   1.416  -2.758  1.00  0.00           H  
ATOM    313  HB3 LEU A  22      -0.385   0.701  -1.171  1.00  0.00           H  
ATOM    314  HG  LEU A  22      -1.735  -1.232  -1.851  1.00  0.00           H  
ATOM    315 HD11 LEU A  22      -3.107  -1.141  -3.583  1.00  0.00           H  
ATOM    316 HD12 LEU A  22      -2.555   0.496  -3.933  1.00  0.00           H  
ATOM    317 HD13 LEU A  22      -1.742  -0.886  -4.671  1.00  0.00           H  
ATOM    318 HD21 LEU A  22       0.036  -2.263  -2.780  1.00  0.00           H  
ATOM    319 HD22 LEU A  22       0.183  -1.076  -4.075  1.00  0.00           H  
ATOM    320 HD23 LEU A  22       0.843  -0.724  -2.478  1.00  0.00           H  
ATOM    321  N   CYS A  23      -3.476   1.059   0.572  1.00  0.00           N  
ATOM    322  CA  CYS A  23      -3.687   1.155   2.009  1.00  0.00           C  
ATOM    323  C   CYS A  23      -3.841  -0.222   2.645  1.00  0.00           C  
ATOM    324  O   CYS A  23      -4.465  -1.113   2.067  1.00  0.00           O  
ATOM    325  CB  CYS A  23      -4.930   2.002   2.285  1.00  0.00           C  
ATOM    326  SG  CYS A  23      -5.662   2.748   0.807  1.00  0.00           S  
ATOM    327  H   CYS A  23      -4.209   0.731   0.002  1.00  0.00           H  
ATOM    328  HA  CYS A  23      -2.828   1.644   2.440  1.00  0.00           H  
ATOM    329  HB2 CYS A  23      -5.684   1.379   2.743  1.00  0.00           H  
ATOM    330  HB3 CYS A  23      -4.669   2.801   2.964  1.00  0.00           H  
ATOM    331  HG  CYS A  23      -6.603   1.922   0.356  1.00  0.00           H  
ATOM    332  N   CYS A  24      -3.277  -0.391   3.840  1.00  0.00           N  
ATOM    333  CA  CYS A  24      -3.390  -1.653   4.552  1.00  0.00           C  
ATOM    334  C   CYS A  24      -4.836  -1.893   4.957  1.00  0.00           C  
ATOM    335  O   CYS A  24      -5.516  -0.991   5.453  1.00  0.00           O  
ATOM    336  CB  CYS A  24      -2.489  -1.678   5.798  1.00  0.00           C  
ATOM    337  SG  CYS A  24      -2.491  -3.284   6.681  1.00  0.00           S  
ATOM    338  H   CYS A  24      -2.797   0.356   4.255  1.00  0.00           H  
ATOM    339  HA  CYS A  24      -3.081  -2.440   3.877  1.00  0.00           H  
ATOM    340  HB2 CYS A  24      -1.473  -1.464   5.502  1.00  0.00           H  
ATOM    341  HB3 CYS A  24      -2.822  -0.919   6.490  1.00  0.00           H  
ATOM    342  N   ASP A  25      -5.292  -3.120   4.783  1.00  0.00           N  
ATOM    343  CA  ASP A  25      -6.643  -3.490   5.177  1.00  0.00           C  
ATOM    344  C   ASP A  25      -6.752  -3.541   6.694  1.00  0.00           C  
ATOM    345  O   ASP A  25      -7.843  -3.468   7.257  1.00  0.00           O  
ATOM    346  CB  ASP A  25      -7.021  -4.848   4.587  1.00  0.00           C  
ATOM    347  CG  ASP A  25      -8.521  -5.067   4.557  1.00  0.00           C  
ATOM    348  OD1 ASP A  25      -9.198  -4.443   3.713  1.00  0.00           O  
ATOM    349  OD2 ASP A  25      -9.032  -5.866   5.373  1.00  0.00           O  
ATOM    350  H   ASP A  25      -4.696  -3.799   4.401  1.00  0.00           H  
ATOM    351  HA  ASP A  25      -7.320  -2.738   4.799  1.00  0.00           H  
ATOM    352  HB2 ASP A  25      -6.648  -4.910   3.576  1.00  0.00           H  
ATOM    353  HB3 ASP A  25      -6.572  -5.630   5.181  1.00  0.00           H  
ATOM    354  N   THR A  26      -5.609  -3.639   7.353  1.00  0.00           N  
ATOM    355  CA  THR A  26      -5.569  -3.720   8.801  1.00  0.00           C  
ATOM    356  C   THR A  26      -5.189  -2.384   9.430  1.00  0.00           C  
ATOM    357  O   THR A  26      -5.738  -1.994  10.462  1.00  0.00           O  
ATOM    358  CB  THR A  26      -4.567  -4.793   9.256  1.00  0.00           C  
ATOM    359  OG1 THR A  26      -3.997  -5.439   8.107  1.00  0.00           O  
ATOM    360  CG2 THR A  26      -5.247  -5.823  10.138  1.00  0.00           C  
ATOM    361  H   THR A  26      -4.766  -3.664   6.848  1.00  0.00           H  
ATOM    362  HA  THR A  26      -6.551  -4.007   9.147  1.00  0.00           H  
ATOM    363  HB  THR A  26      -3.779  -4.317   9.822  1.00  0.00           H  
ATOM    364  HG1 THR A  26      -3.493  -4.792   7.587  1.00  0.00           H  
ATOM    365 HG21 THR A  26      -5.753  -5.322  10.951  1.00  0.00           H  
ATOM    366 HG22 THR A  26      -4.508  -6.501  10.536  1.00  0.00           H  
ATOM    367 HG23 THR A  26      -5.968  -6.377   9.554  1.00  0.00           H  
ATOM    368  N   CYS A  27      -4.205  -1.718   8.842  1.00  0.00           N  
ATOM    369  CA  CYS A  27      -3.696  -0.474   9.393  1.00  0.00           C  
ATOM    370  C   CYS A  27      -4.258   0.743   8.662  1.00  0.00           C  
ATOM    371  O   CYS A  27      -4.589   0.673   7.482  1.00  0.00           O  
ATOM    372  CB  CYS A  27      -2.170  -0.468   9.321  1.00  0.00           C  
ATOM    373  SG  CYS A  27      -1.392  -1.957  10.017  1.00  0.00           S  
ATOM    374  H   CYS A  27      -3.783  -2.093   8.036  1.00  0.00           H  
ATOM    375  HA  CYS A  27      -3.995  -0.425  10.428  1.00  0.00           H  
ATOM    376  HB2 CYS A  27      -1.866  -0.394   8.287  1.00  0.00           H  
ATOM    377  HB3 CYS A  27      -1.793   0.385   9.864  1.00  0.00           H  
ATOM    378  N   PRO A  28      -4.296   1.899   9.342  1.00  0.00           N  
ATOM    379  CA  PRO A  28      -4.737   3.160   8.748  1.00  0.00           C  
ATOM    380  C   PRO A  28      -3.616   3.837   7.961  1.00  0.00           C  
ATOM    381  O   PRO A  28      -3.478   5.060   7.970  1.00  0.00           O  
ATOM    382  CB  PRO A  28      -5.108   3.992   9.972  1.00  0.00           C  
ATOM    383  CG  PRO A  28      -4.173   3.530  11.036  1.00  0.00           C  
ATOM    384  CD  PRO A  28      -3.874   2.079  10.746  1.00  0.00           C  
ATOM    385  HA  PRO A  28      -5.602   3.027   8.115  1.00  0.00           H  
ATOM    386  HB2 PRO A  28      -4.972   5.041   9.754  1.00  0.00           H  
ATOM    387  HB3 PRO A  28      -6.136   3.804  10.242  1.00  0.00           H  
ATOM    388  HG2 PRO A  28      -3.264   4.111  11.002  1.00  0.00           H  
ATOM    389  HG3 PRO A  28      -4.643   3.626  12.003  1.00  0.00           H  
ATOM    390  HD2 PRO A  28      -2.817   1.887  10.855  1.00  0.00           H  
ATOM    391  HD3 PRO A  28      -4.444   1.441  11.404  1.00  0.00           H  
ATOM    392  N   SER A  29      -2.777   3.025   7.339  1.00  0.00           N  
ATOM    393  CA  SER A  29      -1.613   3.522   6.633  1.00  0.00           C  
ATOM    394  C   SER A  29      -1.794   3.422   5.125  1.00  0.00           C  
ATOM    395  O   SER A  29      -2.015   2.336   4.583  1.00  0.00           O  
ATOM    396  CB  SER A  29      -0.375   2.737   7.067  1.00  0.00           C  
ATOM    397  OG  SER A  29      -0.588   2.105   8.322  1.00  0.00           O  
ATOM    398  H   SER A  29      -2.921   2.057   7.399  1.00  0.00           H  
ATOM    399  HA  SER A  29      -1.481   4.559   6.901  1.00  0.00           H  
ATOM    400  HB2 SER A  29      -0.152   1.980   6.330  1.00  0.00           H  
ATOM    401  HB3 SER A  29       0.464   3.410   7.156  1.00  0.00           H  
ATOM    402  HG  SER A  29      -0.646   1.151   8.194  1.00  0.00           H  
ATOM    403  N   SER A  30      -1.687   4.556   4.454  1.00  0.00           N  
ATOM    404  CA  SER A  30      -1.811   4.604   3.010  1.00  0.00           C  
ATOM    405  C   SER A  30      -0.462   4.939   2.369  1.00  0.00           C  
ATOM    406  O   SER A  30       0.203   5.906   2.755  1.00  0.00           O  
ATOM    407  CB  SER A  30      -2.865   5.638   2.615  1.00  0.00           C  
ATOM    408  OG  SER A  30      -3.496   6.187   3.760  1.00  0.00           O  
ATOM    409  H   SER A  30      -1.523   5.391   4.943  1.00  0.00           H  
ATOM    410  HA  SER A  30      -2.128   3.629   2.670  1.00  0.00           H  
ATOM    411  HB2 SER A  30      -2.391   6.437   2.064  1.00  0.00           H  
ATOM    412  HB3 SER A  30      -3.614   5.170   1.994  1.00  0.00           H  
ATOM    413  HG  SER A  30      -3.843   7.060   3.541  1.00  0.00           H  
ATOM    414  N   TYR A  31      -0.034   4.097   1.439  1.00  0.00           N  
ATOM    415  CA  TYR A  31       1.250   4.258   0.769  1.00  0.00           C  
ATOM    416  C   TYR A  31       1.076   4.148  -0.747  1.00  0.00           C  
ATOM    417  O   TYR A  31      -0.029   4.305  -1.266  1.00  0.00           O  
ATOM    418  CB  TYR A  31       2.226   3.176   1.232  1.00  0.00           C  
ATOM    419  CG  TYR A  31       2.503   3.175   2.714  1.00  0.00           C  
ATOM    420  CD1 TYR A  31       3.348   4.117   3.281  1.00  0.00           C  
ATOM    421  CD2 TYR A  31       1.933   2.219   3.541  1.00  0.00           C  
ATOM    422  CE1 TYR A  31       3.617   4.107   4.633  1.00  0.00           C  
ATOM    423  CE2 TYR A  31       2.199   2.199   4.893  1.00  0.00           C  
ATOM    424  CZ  TYR A  31       3.040   3.145   5.434  1.00  0.00           C  
ATOM    425  OH  TYR A  31       3.312   3.124   6.783  1.00  0.00           O  
ATOM    426  H   TYR A  31      -0.594   3.316   1.210  1.00  0.00           H  
ATOM    427  HA  TYR A  31       1.647   5.230   1.023  1.00  0.00           H  
ATOM    428  HB2 TYR A  31       1.824   2.208   0.973  1.00  0.00           H  
ATOM    429  HB3 TYR A  31       3.168   3.312   0.721  1.00  0.00           H  
ATOM    430  HD1 TYR A  31       3.796   4.869   2.648  1.00  0.00           H  
ATOM    431  HD2 TYR A  31       1.273   1.479   3.113  1.00  0.00           H  
ATOM    432  HE1 TYR A  31       4.277   4.850   5.060  1.00  0.00           H  
ATOM    433  HE2 TYR A  31       1.745   1.448   5.524  1.00  0.00           H  
ATOM    434  HH  TYR A  31       3.159   2.228   7.125  1.00  0.00           H  
ATOM    435  N   HIS A  32       2.140   3.723  -1.422  1.00  0.00           N  
ATOM    436  CA  HIS A  32       2.083   3.394  -2.842  1.00  0.00           C  
ATOM    437  C   HIS A  32       2.806   2.068  -3.069  1.00  0.00           C  
ATOM    438  O   HIS A  32       2.684   1.154  -2.259  1.00  0.00           O  
ATOM    439  CB  HIS A  32       2.718   4.498  -3.696  1.00  0.00           C  
ATOM    440  CG  HIS A  32       1.808   5.646  -3.997  1.00  0.00           C  
ATOM    441  ND1 HIS A  32       2.034   6.902  -3.485  1.00  0.00           N  
ATOM    442  CD2 HIS A  32       0.692   5.679  -4.758  1.00  0.00           C  
ATOM    443  CE1 HIS A  32       1.059   7.665  -3.938  1.00  0.00           C  
ATOM    444  NE2 HIS A  32       0.222   6.967  -4.716  1.00  0.00           N  
ATOM    445  H   HIS A  32       2.950   3.488  -0.925  1.00  0.00           H  
ATOM    446  HA  HIS A  32       1.045   3.279  -3.119  1.00  0.00           H  
ATOM    447  HB2 HIS A  32       3.579   4.891  -3.177  1.00  0.00           H  
ATOM    448  HB3 HIS A  32       3.038   4.074  -4.637  1.00  0.00           H  
ATOM    449  HD2 HIS A  32       0.252   4.853  -5.298  1.00  0.00           H  
ATOM    450  HE1 HIS A  32       0.927   8.705  -3.691  1.00  0.00           H  
ATOM    451  HE2 HIS A  32      -0.684   7.254  -4.983  1.00  0.00           H  
ATOM    452  N   ILE A  33       3.591   1.976  -4.135  1.00  0.00           N  
ATOM    453  CA  ILE A  33       4.329   0.751  -4.424  1.00  0.00           C  
ATOM    454  C   ILE A  33       5.838   0.966  -4.331  1.00  0.00           C  
ATOM    455  O   ILE A  33       6.620   0.027  -4.474  1.00  0.00           O  
ATOM    456  CB  ILE A  33       3.980   0.202  -5.821  1.00  0.00           C  
ATOM    457  CG1 ILE A  33       4.167   1.281  -6.890  1.00  0.00           C  
ATOM    458  CG2 ILE A  33       2.555  -0.322  -5.831  1.00  0.00           C  
ATOM    459  CD1 ILE A  33       4.274   0.728  -8.294  1.00  0.00           C  
ATOM    460  H   ILE A  33       3.670   2.738  -4.743  1.00  0.00           H  
ATOM    461  HA  ILE A  33       4.040   0.011  -3.693  1.00  0.00           H  
ATOM    462  HB  ILE A  33       4.641  -0.625  -6.033  1.00  0.00           H  
ATOM    463 HG12 ILE A  33       3.325   1.955  -6.863  1.00  0.00           H  
ATOM    464 HG21 ILE A  33       2.128  -0.193  -6.815  1.00  0.00           H  
ATOM    465 HG22 ILE A  33       2.557  -1.370  -5.574  1.00  0.00           H  
ATOM    466 HG23 ILE A  33       1.967   0.225  -5.108  1.00  0.00           H  
ATOM    467 HD11 ILE A  33       4.427  -0.340  -8.250  1.00  0.00           H  
ATOM    468 HD12 ILE A  33       3.362   0.937  -8.833  1.00  0.00           H  
ATOM    469 HD13 ILE A  33       5.106   1.191  -8.801  1.00  0.00           H  
ATOM    470  N   HIS A  34       6.244   2.209  -4.114  1.00  0.00           N  
ATOM    471  CA  HIS A  34       7.664   2.547  -4.032  1.00  0.00           C  
ATOM    472  C   HIS A  34       7.943   3.382  -2.785  1.00  0.00           C  
ATOM    473  O   HIS A  34       9.084   3.745  -2.505  1.00  0.00           O  
ATOM    474  CB  HIS A  34       8.121   3.304  -5.290  1.00  0.00           C  
ATOM    475  CG  HIS A  34       7.036   4.091  -5.969  1.00  0.00           C  
ATOM    476  ND1 HIS A  34       6.697   3.856  -7.278  1.00  0.00           N  
ATOM    477  CD2 HIS A  34       6.249   5.080  -5.481  1.00  0.00           C  
ATOM    478  CE1 HIS A  34       5.718   4.701  -7.554  1.00  0.00           C  
ATOM    479  NE2 HIS A  34       5.414   5.466  -6.496  1.00  0.00           N  
ATOM    480  H   HIS A  34       5.578   2.920  -4.028  1.00  0.00           H  
ATOM    481  HA  HIS A  34       8.217   1.621  -3.957  1.00  0.00           H  
ATOM    482  HB2 HIS A  34       8.907   3.995  -5.020  1.00  0.00           H  
ATOM    483  HB3 HIS A  34       8.508   2.592  -6.005  1.00  0.00           H  
ATOM    484  HD2 HIS A  34       6.259   5.472  -4.477  1.00  0.00           H  
ATOM    485  HE1 HIS A  34       5.226   4.768  -8.513  1.00  0.00           H  
ATOM    486  HE2 HIS A  34       4.916   6.319  -6.530  1.00  0.00           H  
ATOM    487  N   CYS A  35       6.887   3.673  -2.040  1.00  0.00           N  
ATOM    488  CA  CYS A  35       6.987   4.472  -0.829  1.00  0.00           C  
ATOM    489  C   CYS A  35       7.093   3.569   0.394  1.00  0.00           C  
ATOM    490  O   CYS A  35       6.983   4.017   1.533  1.00  0.00           O  
ATOM    491  CB  CYS A  35       5.767   5.385  -0.763  1.00  0.00           C  
ATOM    492  SG  CYS A  35       5.172   5.803  -2.428  1.00  0.00           S  
ATOM    493  H   CYS A  35       6.009   3.359  -2.322  1.00  0.00           H  
ATOM    494  HA  CYS A  35       7.880   5.076  -0.899  1.00  0.00           H  
ATOM    495  HB2 CYS A  35       4.969   4.889  -0.230  1.00  0.00           H  
ATOM    496  HB3 CYS A  35       6.029   6.304  -0.259  1.00  0.00           H  
ATOM    497  N   LEU A  36       7.411   2.315   0.133  1.00  0.00           N  
ATOM    498  CA  LEU A  36       7.672   1.346   1.181  1.00  0.00           C  
ATOM    499  C   LEU A  36       9.105   0.857   1.055  1.00  0.00           C  
ATOM    500  O   LEU A  36       9.837   1.302   0.166  1.00  0.00           O  
ATOM    501  CB  LEU A  36       6.701   0.165   1.076  1.00  0.00           C  
ATOM    502  CG  LEU A  36       5.549   0.350   0.083  1.00  0.00           C  
ATOM    503  CD1 LEU A  36       5.469  -0.829  -0.872  1.00  0.00           C  
ATOM    504  CD2 LEU A  36       4.236   0.524   0.819  1.00  0.00           C  
ATOM    505  H   LEU A  36       7.573   2.055  -0.797  1.00  0.00           H  
ATOM    506  HA  LEU A  36       7.543   1.834   2.136  1.00  0.00           H  
ATOM    507  HB2 LEU A  36       7.264  -0.709   0.783  1.00  0.00           H  
ATOM    508  HB3 LEU A  36       6.277  -0.013   2.053  1.00  0.00           H  
ATOM    509  HG  LEU A  36       5.728   1.242  -0.501  1.00  0.00           H  
ATOM    510 HD11 LEU A  36       5.832  -0.530  -1.844  1.00  0.00           H  
ATOM    511 HD12 LEU A  36       6.076  -1.639  -0.496  1.00  0.00           H  
ATOM    512 HD13 LEU A  36       4.444  -1.155  -0.955  1.00  0.00           H  
ATOM    513 HD21 LEU A  36       3.993   1.576   0.878  1.00  0.00           H  
ATOM    514 HD22 LEU A  36       3.454   0.001   0.290  1.00  0.00           H  
ATOM    515 HD23 LEU A  36       4.327   0.120   1.816  1.00  0.00           H  
ATOM    516  N   ASN A  37       9.498  -0.086   1.895  1.00  0.00           N  
ATOM    517  CA  ASN A  37      10.844  -0.637   1.817  1.00  0.00           C  
ATOM    518  C   ASN A  37      10.947  -1.642   0.669  1.00  0.00           C  
ATOM    519  O   ASN A  37      11.721  -1.420  -0.265  1.00  0.00           O  
ATOM    520  CB  ASN A  37      11.263  -1.267   3.149  1.00  0.00           C  
ATOM    521  CG  ASN A  37      12.319  -0.444   3.865  1.00  0.00           C  
ATOM    522  OD1 ASN A  37      13.175  -0.984   4.567  1.00  0.00           O  
ATOM    523  ND2 ASN A  37      12.262   0.870   3.698  1.00  0.00           N  
ATOM    524  H   ASN A  37       8.873  -0.423   2.578  1.00  0.00           H  
ATOM    525  HA  ASN A  37      11.512   0.183   1.603  1.00  0.00           H  
ATOM    526  HB2 ASN A  37      10.397  -1.348   3.790  1.00  0.00           H  
ATOM    527  HB3 ASN A  37      11.665  -2.252   2.965  1.00  0.00           H  
ATOM    528 HD21 ASN A  37      11.548   1.234   3.131  1.00  0.00           H  
ATOM    529 HD22 ASN A  37      12.933   1.430   4.151  1.00  0.00           H  
ATOM    530  N   PRO A  38      10.080  -2.676   0.623  1.00  0.00           N  
ATOM    531  CA  PRO A  38      10.013  -3.564  -0.528  1.00  0.00           C  
ATOM    532  C   PRO A  38       9.202  -2.933  -1.661  1.00  0.00           C  
ATOM    533  O   PRO A  38       8.065  -2.509  -1.458  1.00  0.00           O  
ATOM    534  CB  PRO A  38       9.313  -4.802   0.030  1.00  0.00           C  
ATOM    535  CG  PRO A  38       8.443  -4.299   1.137  1.00  0.00           C  
ATOM    536  CD  PRO A  38       9.024  -2.989   1.608  1.00  0.00           C  
ATOM    537  HA  PRO A  38      10.998  -3.827  -0.887  1.00  0.00           H  
ATOM    538  HB2 PRO A  38       8.730  -5.267  -0.751  1.00  0.00           H  
ATOM    539  HB3 PRO A  38      10.052  -5.500   0.397  1.00  0.00           H  
ATOM    540  HG2 PRO A  38       7.439  -4.148   0.770  1.00  0.00           H  
ATOM    541  HG3 PRO A  38       8.438  -5.012   1.947  1.00  0.00           H  
ATOM    542  HD2 PRO A  38       8.265  -2.221   1.607  1.00  0.00           H  
ATOM    543  HD3 PRO A  38       9.444  -3.099   2.598  1.00  0.00           H  
ATOM    544  N   PRO A  39       9.822  -2.715  -2.827  1.00  0.00           N  
ATOM    545  CA  PRO A  39       9.195  -1.999  -3.924  1.00  0.00           C  
ATOM    546  C   PRO A  39       8.592  -2.923  -4.979  1.00  0.00           C  
ATOM    547  O   PRO A  39       9.231  -3.236  -5.982  1.00  0.00           O  
ATOM    548  CB  PRO A  39      10.362  -1.197  -4.503  1.00  0.00           C  
ATOM    549  CG  PRO A  39      11.610  -1.946  -4.126  1.00  0.00           C  
ATOM    550  CD  PRO A  39      11.224  -3.011  -3.125  1.00  0.00           C  
ATOM    551  HA  PRO A  39       8.436  -1.319  -3.568  1.00  0.00           H  
ATOM    552  HB2 PRO A  39      10.255  -1.131  -5.576  1.00  0.00           H  
ATOM    553  HB3 PRO A  39      10.362  -0.205  -4.079  1.00  0.00           H  
ATOM    554  HG2 PRO A  39      12.036  -2.405  -5.005  1.00  0.00           H  
ATOM    555  HG3 PRO A  39      12.320  -1.262  -3.685  1.00  0.00           H  
ATOM    556  HD2 PRO A  39      11.323  -3.993  -3.562  1.00  0.00           H  
ATOM    557  HD3 PRO A  39      11.831  -2.928  -2.236  1.00  0.00           H  
ATOM    558  N   LEU A  40       7.347  -3.330  -4.766  1.00  0.00           N  
ATOM    559  CA  LEU A  40       6.649  -4.171  -5.723  1.00  0.00           C  
ATOM    560  C   LEU A  40       6.175  -3.337  -6.910  1.00  0.00           C  
ATOM    561  O   LEU A  40       5.541  -2.299  -6.732  1.00  0.00           O  
ATOM    562  CB  LEU A  40       5.452  -4.896  -5.075  1.00  0.00           C  
ATOM    563  CG  LEU A  40       4.973  -4.415  -3.686  1.00  0.00           C  
ATOM    564  CD1 LEU A  40       5.989  -4.716  -2.590  1.00  0.00           C  
ATOM    565  CD2 LEU A  40       4.578  -2.942  -3.697  1.00  0.00           C  
ATOM    566  H   LEU A  40       6.870  -3.047  -3.952  1.00  0.00           H  
ATOM    567  HA  LEU A  40       7.350  -4.909  -6.080  1.00  0.00           H  
ATOM    568  HB2 LEU A  40       4.617  -4.815  -5.754  1.00  0.00           H  
ATOM    569  HB3 LEU A  40       5.713  -5.940  -4.992  1.00  0.00           H  
ATOM    570  HG  LEU A  40       4.097  -4.967  -3.440  1.00  0.00           H  
ATOM    571 HD11 LEU A  40       6.901  -5.085  -3.034  1.00  0.00           H  
ATOM    572 HD12 LEU A  40       6.197  -3.814  -2.033  1.00  0.00           H  
ATOM    573 HD13 LEU A  40       5.587  -5.463  -1.924  1.00  0.00           H  
ATOM    574 HD21 LEU A  40       5.072  -2.428  -2.887  1.00  0.00           H  
ATOM    575 HD22 LEU A  40       4.870  -2.498  -4.638  1.00  0.00           H  
ATOM    576 HD23 LEU A  40       3.508  -2.857  -3.578  1.00  0.00           H  
ATOM    577  N   PRO A  41       6.594  -3.699  -8.131  1.00  0.00           N  
ATOM    578  CA  PRO A  41       6.280  -2.926  -9.336  1.00  0.00           C  
ATOM    579  C   PRO A  41       4.815  -3.054  -9.734  1.00  0.00           C  
ATOM    580  O   PRO A  41       4.208  -2.103 -10.236  1.00  0.00           O  
ATOM    581  CB  PRO A  41       7.176  -3.544 -10.419  1.00  0.00           C  
ATOM    582  CG  PRO A  41       8.184  -4.355  -9.679  1.00  0.00           C  
ATOM    583  CD  PRO A  41       7.507  -4.812  -8.422  1.00  0.00           C  
ATOM    584  HA  PRO A  41       6.528  -1.883  -9.212  1.00  0.00           H  
ATOM    585  HB2 PRO A  41       6.577  -4.160 -11.073  1.00  0.00           H  
ATOM    586  HB3 PRO A  41       7.646  -2.757 -10.988  1.00  0.00           H  
ATOM    587  HG2 PRO A  41       8.482  -5.206 -10.274  1.00  0.00           H  
ATOM    588  HG3 PRO A  41       9.044  -3.745  -9.440  1.00  0.00           H  
ATOM    589  HD2 PRO A  41       6.961  -5.728  -8.593  1.00  0.00           H  
ATOM    590  HD3 PRO A  41       8.226  -4.939  -7.626  1.00  0.00           H  
ATOM    591  N   GLU A  42       4.255  -4.232  -9.505  1.00  0.00           N  
ATOM    592  CA  GLU A  42       2.866  -4.503  -9.831  1.00  0.00           C  
ATOM    593  C   GLU A  42       1.958  -4.131  -8.664  1.00  0.00           C  
ATOM    594  O   GLU A  42       2.272  -4.420  -7.507  1.00  0.00           O  
ATOM    595  CB  GLU A  42       2.686  -5.979 -10.188  1.00  0.00           C  
ATOM    596  CG  GLU A  42       2.269  -6.201 -11.631  1.00  0.00           C  
ATOM    597  CD  GLU A  42       0.923  -5.583 -11.940  1.00  0.00           C  
ATOM    598  OE1 GLU A  42      -0.093  -6.075 -11.415  1.00  0.00           O  
ATOM    599  OE2 GLU A  42       0.877  -4.596 -12.710  1.00  0.00           O  
ATOM    600  H   GLU A  42       4.796  -4.942  -9.102  1.00  0.00           H  
ATOM    601  HA  GLU A  42       2.601  -3.899 -10.686  1.00  0.00           H  
ATOM    602  HB2 GLU A  42       3.620  -6.497 -10.024  1.00  0.00           H  
ATOM    603  HB3 GLU A  42       1.929  -6.406  -9.547  1.00  0.00           H  
ATOM    604  HG2 GLU A  42       3.009  -5.756 -12.279  1.00  0.00           H  
ATOM    605  HG3 GLU A  42       2.214  -7.262 -11.821  1.00  0.00           H  
ATOM    606  N   ILE A  43       0.841  -3.491  -8.972  1.00  0.00           N  
ATOM    607  CA  ILE A  43      -0.110  -3.087  -7.947  1.00  0.00           C  
ATOM    608  C   ILE A  43      -1.070  -4.226  -7.616  1.00  0.00           C  
ATOM    609  O   ILE A  43      -1.730  -4.777  -8.500  1.00  0.00           O  
ATOM    610  CB  ILE A  43      -0.930  -1.847  -8.371  1.00  0.00           C  
ATOM    611  CG1 ILE A  43      -1.371  -1.956  -9.831  1.00  0.00           C  
ATOM    612  CG2 ILE A  43      -0.126  -0.575  -8.153  1.00  0.00           C  
ATOM    613  CD1 ILE A  43      -2.852  -1.728 -10.027  1.00  0.00           C  
ATOM    614  H   ILE A  43       0.643  -3.297  -9.912  1.00  0.00           H  
ATOM    615  HA  ILE A  43       0.448  -2.834  -7.060  1.00  0.00           H  
ATOM    616  HB  ILE A  43      -1.806  -1.797  -7.742  1.00  0.00           H  
ATOM    617 HG12 ILE A  43      -0.840  -1.223 -10.419  1.00  0.00           H  
ATOM    618 HG21 ILE A  43       0.379  -0.307  -9.070  1.00  0.00           H  
ATOM    619 HG22 ILE A  43      -0.788   0.227  -7.858  1.00  0.00           H  
ATOM    620 HG23 ILE A  43       0.606  -0.740  -7.376  1.00  0.00           H  
ATOM    621 HD11 ILE A  43      -3.071  -1.673 -11.083  1.00  0.00           H  
ATOM    622 HD12 ILE A  43      -3.404  -2.545  -9.587  1.00  0.00           H  
ATOM    623 HD13 ILE A  43      -3.139  -0.801  -9.553  1.00  0.00           H  
ATOM    624  N   PRO A  44      -1.149  -4.600  -6.334  1.00  0.00           N  
ATOM    625  CA  PRO A  44      -2.050  -5.655  -5.869  1.00  0.00           C  
ATOM    626  C   PRO A  44      -3.510  -5.259  -6.057  1.00  0.00           C  
ATOM    627  O   PRO A  44      -4.023  -4.372  -5.369  1.00  0.00           O  
ATOM    628  CB  PRO A  44      -1.714  -5.800  -4.379  1.00  0.00           C  
ATOM    629  CG  PRO A  44      -0.405  -5.109  -4.205  1.00  0.00           C  
ATOM    630  CD  PRO A  44      -0.370  -4.021  -5.236  1.00  0.00           C  
ATOM    631  HA  PRO A  44      -1.864  -6.589  -6.380  1.00  0.00           H  
ATOM    632  HB2 PRO A  44      -2.488  -5.335  -3.787  1.00  0.00           H  
ATOM    633  HB3 PRO A  44      -1.640  -6.847  -4.126  1.00  0.00           H  
ATOM    634  HG2 PRO A  44      -0.341  -4.688  -3.212  1.00  0.00           H  
ATOM    635  HG3 PRO A  44       0.401  -5.807  -4.370  1.00  0.00           H  
ATOM    636  HD2 PRO A  44      -0.836  -3.123  -4.859  1.00  0.00           H  
ATOM    637  HD3 PRO A  44       0.646  -3.824  -5.544  1.00  0.00           H  
ATOM    638  N   ASN A  45      -4.153  -5.871  -7.040  1.00  0.00           N  
ATOM    639  CA  ASN A  45      -5.527  -5.539  -7.382  1.00  0.00           C  
ATOM    640  C   ASN A  45      -6.507  -6.250  -6.456  1.00  0.00           C  
ATOM    641  O   ASN A  45      -7.122  -7.249  -6.830  1.00  0.00           O  
ATOM    642  CB  ASN A  45      -5.819  -5.903  -8.842  1.00  0.00           C  
ATOM    643  CG  ASN A  45      -6.068  -4.678  -9.701  1.00  0.00           C  
ATOM    644  OD1 ASN A  45      -7.029  -3.937  -9.485  1.00  0.00           O  
ATOM    645  ND2 ASN A  45      -5.206  -4.449 -10.679  1.00  0.00           N  
ATOM    646  H   ASN A  45      -3.675  -6.552  -7.573  1.00  0.00           H  
ATOM    647  HA  ASN A  45      -5.645  -4.473  -7.261  1.00  0.00           H  
ATOM    648  HB2 ASN A  45      -4.976  -6.442  -9.250  1.00  0.00           H  
ATOM    649  HB3 ASN A  45      -6.696  -6.531  -8.881  1.00  0.00           H  
ATOM    650 HD21 ASN A  45      -4.458  -5.077 -10.797  1.00  0.00           H  
ATOM    651 HD22 ASN A  45      -5.346  -3.655 -11.246  1.00  0.00           H  
ATOM    652  N   GLY A  46      -6.630  -5.737  -5.241  1.00  0.00           N  
ATOM    653  CA  GLY A  46      -7.520  -6.327  -4.262  1.00  0.00           C  
ATOM    654  C   GLY A  46      -7.208  -5.849  -2.862  1.00  0.00           C  
ATOM    655  O   GLY A  46      -6.854  -4.685  -2.662  1.00  0.00           O  
ATOM    656  H   GLY A  46      -6.097  -4.947  -4.999  1.00  0.00           H  
ATOM    657  HA2 GLY A  46      -8.537  -6.062  -4.505  1.00  0.00           H  
ATOM    658  HA3 GLY A  46      -7.419  -7.403  -4.295  1.00  0.00           H  
ATOM    659  N   GLU A  47      -7.272  -6.756  -1.902  1.00  0.00           N  
ATOM    660  CA  GLU A  47      -6.922  -6.436  -0.529  1.00  0.00           C  
ATOM    661  C   GLU A  47      -5.416  -6.575  -0.335  1.00  0.00           C  
ATOM    662  O   GLU A  47      -4.836  -7.625  -0.625  1.00  0.00           O  
ATOM    663  CB  GLU A  47      -7.680  -7.353   0.438  1.00  0.00           C  
ATOM    664  CG  GLU A  47      -7.115  -7.378   1.850  1.00  0.00           C  
ATOM    665  CD  GLU A  47      -7.199  -8.753   2.480  1.00  0.00           C  
ATOM    666  OE1 GLU A  47      -6.551  -9.687   1.968  1.00  0.00           O  
ATOM    667  OE2 GLU A  47      -7.920  -8.912   3.487  1.00  0.00           O  
ATOM    668  H   GLU A  47      -7.500  -7.685  -2.132  1.00  0.00           H  
ATOM    669  HA  GLU A  47      -7.207  -5.411  -0.343  1.00  0.00           H  
ATOM    670  HB2 GLU A  47      -8.707  -7.026   0.492  1.00  0.00           H  
ATOM    671  HB3 GLU A  47      -7.656  -8.361   0.048  1.00  0.00           H  
ATOM    672  HG2 GLU A  47      -6.079  -7.075   1.815  1.00  0.00           H  
ATOM    673  HG3 GLU A  47      -7.672  -6.683   2.462  1.00  0.00           H  
ATOM    674  N   TRP A  48      -4.773  -5.503   0.091  1.00  0.00           N  
ATOM    675  CA  TRP A  48      -3.342  -5.506   0.280  1.00  0.00           C  
ATOM    676  C   TRP A  48      -3.024  -5.039   1.694  1.00  0.00           C  
ATOM    677  O   TRP A  48      -3.684  -4.145   2.226  1.00  0.00           O  
ATOM    678  CB  TRP A  48      -2.689  -4.613  -0.786  1.00  0.00           C  
ATOM    679  CG  TRP A  48      -1.267  -4.227  -0.511  1.00  0.00           C  
ATOM    680  CD1 TRP A  48      -0.139  -4.869  -0.932  1.00  0.00           C  
ATOM    681  CD2 TRP A  48      -0.829  -3.087   0.222  1.00  0.00           C  
ATOM    682  NE1 TRP A  48       0.976  -4.196  -0.493  1.00  0.00           N  
ATOM    683  CE2 TRP A  48       0.576  -3.095   0.217  1.00  0.00           C  
ATOM    684  CE3 TRP A  48      -1.495  -2.065   0.886  1.00  0.00           C  
ATOM    685  CZ2 TRP A  48       1.325  -2.108   0.853  1.00  0.00           C  
ATOM    686  CZ3 TRP A  48      -0.760  -1.092   1.516  1.00  0.00           C  
ATOM    687  CH2 TRP A  48       0.639  -1.113   1.497  1.00  0.00           C  
ATOM    688  H   TRP A  48      -5.271  -4.667   0.272  1.00  0.00           H  
ATOM    689  HA  TRP A  48      -2.992  -6.523   0.160  1.00  0.00           H  
ATOM    690  HB2 TRP A  48      -2.707  -5.132  -1.732  1.00  0.00           H  
ATOM    691  HB3 TRP A  48      -3.268  -3.705  -0.877  1.00  0.00           H  
ATOM    692  HD1 TRP A  48      -0.136  -5.775  -1.518  1.00  0.00           H  
ATOM    693  HE1 TRP A  48       1.906  -4.461  -0.661  1.00  0.00           H  
ATOM    694  HE3 TRP A  48      -2.575  -2.028   0.915  1.00  0.00           H  
ATOM    695  HZ2 TRP A  48       2.404  -2.113   0.844  1.00  0.00           H  
ATOM    696  HZ3 TRP A  48      -1.271  -0.297   2.031  1.00  0.00           H  
ATOM    697  HH2 TRP A  48       1.175  -0.328   2.008  1.00  0.00           H  
ATOM    698  N   LEU A  49      -2.064  -5.690   2.321  1.00  0.00           N  
ATOM    699  CA  LEU A  49      -1.677  -5.345   3.675  1.00  0.00           C  
ATOM    700  C   LEU A  49      -0.368  -4.576   3.650  1.00  0.00           C  
ATOM    701  O   LEU A  49       0.466  -4.801   2.768  1.00  0.00           O  
ATOM    702  CB  LEU A  49      -1.542  -6.606   4.526  1.00  0.00           C  
ATOM    703  CG  LEU A  49      -2.768  -7.521   4.519  1.00  0.00           C  
ATOM    704  CD1 LEU A  49      -2.504  -8.765   5.347  1.00  0.00           C  
ATOM    705  CD2 LEU A  49      -3.993  -6.783   5.040  1.00  0.00           C  
ATOM    706  H   LEU A  49      -1.592  -6.416   1.860  1.00  0.00           H  
ATOM    707  HA  LEU A  49      -2.448  -4.715   4.093  1.00  0.00           H  
ATOM    708  HB2 LEU A  49      -0.694  -7.169   4.164  1.00  0.00           H  
ATOM    709  HB3 LEU A  49      -1.347  -6.308   5.544  1.00  0.00           H  
ATOM    710  HG  LEU A  49      -2.970  -7.831   3.503  1.00  0.00           H  
ATOM    711 HD11 LEU A  49      -2.964  -8.656   6.319  1.00  0.00           H  
ATOM    712 HD12 LEU A  49      -2.921  -9.626   4.846  1.00  0.00           H  
ATOM    713 HD13 LEU A  49      -1.439  -8.899   5.465  1.00  0.00           H  
ATOM    714 HD21 LEU A  49      -4.771  -7.496   5.272  1.00  0.00           H  
ATOM    715 HD22 LEU A  49      -3.730  -6.234   5.932  1.00  0.00           H  
ATOM    716 HD23 LEU A  49      -4.346  -6.095   4.286  1.00  0.00           H  
ATOM    717  N   CYS A  50      -0.237  -3.617   4.558  1.00  0.00           N  
ATOM    718  CA  CYS A  50       0.921  -2.736   4.593  1.00  0.00           C  
ATOM    719  C   CYS A  50       2.228  -3.532   4.638  1.00  0.00           C  
ATOM    720  O   CYS A  50       2.237  -4.727   4.949  1.00  0.00           O  
ATOM    721  CB  CYS A  50       0.820  -1.788   5.795  1.00  0.00           C  
ATOM    722  SG  CYS A  50       1.157  -2.566   7.404  1.00  0.00           S  
ATOM    723  H   CYS A  50      -0.976  -3.452   5.184  1.00  0.00           H  
ATOM    724  HA  CYS A  50       0.909  -2.148   3.686  1.00  0.00           H  
ATOM    725  HB2 CYS A  50       1.531  -0.984   5.667  1.00  0.00           H  
ATOM    726  HB3 CYS A  50      -0.177  -1.374   5.833  1.00  0.00           H  
ATOM    727  N   PRO A  51       3.354  -2.886   4.293  1.00  0.00           N  
ATOM    728  CA  PRO A  51       4.666  -3.541   4.239  1.00  0.00           C  
ATOM    729  C   PRO A  51       5.185  -3.980   5.607  1.00  0.00           C  
ATOM    730  O   PRO A  51       6.351  -4.344   5.742  1.00  0.00           O  
ATOM    731  CB  PRO A  51       5.580  -2.466   3.646  1.00  0.00           C  
ATOM    732  CG  PRO A  51       4.894  -1.180   3.938  1.00  0.00           C  
ATOM    733  CD  PRO A  51       3.429  -1.479   3.869  1.00  0.00           C  
ATOM    734  HA  PRO A  51       4.645  -4.394   3.578  1.00  0.00           H  
ATOM    735  HB2 PRO A  51       6.550  -2.513   4.119  1.00  0.00           H  
ATOM    736  HB3 PRO A  51       5.683  -2.625   2.584  1.00  0.00           H  
ATOM    737  HG2 PRO A  51       5.162  -0.833   4.926  1.00  0.00           H  
ATOM    738  HG3 PRO A  51       5.161  -0.442   3.194  1.00  0.00           H  
ATOM    739  HD2 PRO A  51       2.880  -0.842   4.547  1.00  0.00           H  
ATOM    740  HD3 PRO A  51       3.066  -1.363   2.860  1.00  0.00           H  
ATOM    741  N   ARG A  52       4.315  -3.988   6.610  1.00  0.00           N  
ATOM    742  CA  ARG A  52       4.702  -4.467   7.924  1.00  0.00           C  
ATOM    743  C   ARG A  52       3.719  -5.515   8.440  1.00  0.00           C  
ATOM    744  O   ARG A  52       4.033  -6.261   9.367  1.00  0.00           O  
ATOM    745  CB  ARG A  52       4.842  -3.303   8.917  1.00  0.00           C  
ATOM    746  CG  ARG A  52       3.567  -2.952   9.665  1.00  0.00           C  
ATOM    747  CD  ARG A  52       3.441  -1.452   9.868  1.00  0.00           C  
ATOM    748  NE  ARG A  52       2.054  -1.044  10.088  1.00  0.00           N  
ATOM    749  CZ  ARG A  52       1.683  -0.055  10.903  1.00  0.00           C  
ATOM    750  NH1 ARG A  52       2.592   0.698  11.510  1.00  0.00           N  
ATOM    751  NH2 ARG A  52       0.395   0.198  11.096  1.00  0.00           N  
ATOM    752  H   ARG A  52       3.385  -3.711   6.446  1.00  0.00           H  
ATOM    753  HA  ARG A  52       5.663  -4.945   7.806  1.00  0.00           H  
ATOM    754  HB2 ARG A  52       5.596  -3.561   9.647  1.00  0.00           H  
ATOM    755  HB3 ARG A  52       5.170  -2.424   8.378  1.00  0.00           H  
ATOM    756  HG2 ARG A  52       2.720  -3.302   9.096  1.00  0.00           H  
ATOM    757  HG3 ARG A  52       3.582  -3.437  10.630  1.00  0.00           H  
ATOM    758  HD2 ARG A  52       4.031  -1.166  10.727  1.00  0.00           H  
ATOM    759  HD3 ARG A  52       3.818  -0.950   8.990  1.00  0.00           H  
ATOM    760  HE  ARG A  52       1.359  -1.556   9.615  1.00  0.00           H  
ATOM    761 HH11 ARG A  52       3.569   0.529  11.364  1.00  0.00           H  
ATOM    762 HH12 ARG A  52       2.301   1.438  12.128  1.00  0.00           H  
ATOM    763 HH21 ARG A  52      -0.309  -0.364  10.634  1.00  0.00           H  
ATOM    764 HH22 ARG A  52       0.115   0.948  11.702  1.00  0.00           H  
ATOM    765  N   CYS A  53       2.597  -5.670   7.739  1.00  0.00           N  
ATOM    766  CA  CYS A  53       1.674  -6.762   8.018  1.00  0.00           C  
ATOM    767  C   CYS A  53       2.049  -7.957   7.157  1.00  0.00           C  
ATOM    768  O   CYS A  53       1.401  -9.003   7.183  1.00  0.00           O  
ATOM    769  CB  CYS A  53       0.231  -6.347   7.724  1.00  0.00           C  
ATOM    770  SG  CYS A  53      -0.556  -5.392   9.056  1.00  0.00           S  
ATOM    771  H   CYS A  53       2.450  -5.116   6.942  1.00  0.00           H  
ATOM    772  HA  CYS A  53       1.769  -7.029   9.060  1.00  0.00           H  
ATOM    773  HB2 CYS A  53       0.213  -5.739   6.832  1.00  0.00           H  
ATOM    774  HB3 CYS A  53      -0.363  -7.234   7.561  1.00  0.00           H  
ATOM    775  N   THR A  54       3.072  -7.756   6.353  1.00  0.00           N  
ATOM    776  CA  THR A  54       3.541  -8.758   5.422  1.00  0.00           C  
ATOM    777  C   THR A  54       4.369  -9.825   6.134  1.00  0.00           C  
ATOM    778  O   THR A  54       5.255  -9.505   6.922  1.00  0.00           O  
ATOM    779  CB  THR A  54       4.378  -8.080   4.331  1.00  0.00           C  
ATOM    780  OG1 THR A  54       4.286  -6.659   4.489  1.00  0.00           O  
ATOM    781  CG2 THR A  54       3.884  -8.456   2.953  1.00  0.00           C  
ATOM    782  H   THR A  54       3.527  -6.888   6.374  1.00  0.00           H  
ATOM    783  HA  THR A  54       2.684  -9.220   4.960  1.00  0.00           H  
ATOM    784  HB  THR A  54       5.410  -8.388   4.434  1.00  0.00           H  
ATOM    785  HG1 THR A  54       3.358  -6.398   4.491  1.00  0.00           H  
ATOM    786 HG21 THR A  54       3.540  -7.567   2.445  1.00  0.00           H  
ATOM    787 HG22 THR A  54       3.069  -9.157   3.044  1.00  0.00           H  
ATOM    788 HG23 THR A  54       4.687  -8.906   2.393  1.00  0.00           H  
ATOM    789  N   CYS A  55       4.038 -11.089   5.890  1.00  0.00           N  
ATOM    790  CA  CYS A  55       4.710 -12.211   6.541  1.00  0.00           C  
ATOM    791  C   CYS A  55       6.243 -12.140   6.399  1.00  0.00           C  
ATOM    792  O   CYS A  55       6.955 -12.205   7.400  1.00  0.00           O  
ATOM    793  CB  CYS A  55       4.169 -13.534   5.989  1.00  0.00           C  
ATOM    794  SG  CYS A  55       2.678 -13.344   4.981  1.00  0.00           S  
ATOM    795  H   CYS A  55       3.289 -11.276   5.281  1.00  0.00           H  
ATOM    796  HA  CYS A  55       4.469 -12.159   7.592  1.00  0.00           H  
ATOM    797  HB2 CYS A  55       4.925 -13.997   5.373  1.00  0.00           H  
ATOM    798  HB3 CYS A  55       3.929 -14.189   6.812  1.00  0.00           H  
ATOM    799  HG  CYS A  55       1.672 -13.941   5.613  1.00  0.00           H  
ATOM    800  N   PRO A  56       6.793 -11.985   5.172  1.00  0.00           N  
ATOM    801  CA  PRO A  56       8.243 -11.901   4.981  1.00  0.00           C  
ATOM    802  C   PRO A  56       8.788 -10.488   5.197  1.00  0.00           C  
ATOM    803  O   PRO A  56       9.923 -10.185   4.827  1.00  0.00           O  
ATOM    804  CB  PRO A  56       8.416 -12.327   3.524  1.00  0.00           C  
ATOM    805  CG  PRO A  56       7.172 -11.863   2.848  1.00  0.00           C  
ATOM    806  CD  PRO A  56       6.073 -11.919   3.880  1.00  0.00           C  
ATOM    807  HA  PRO A  56       8.768 -12.592   5.624  1.00  0.00           H  
ATOM    808  HB2 PRO A  56       9.294 -11.855   3.109  1.00  0.00           H  
ATOM    809  HB3 PRO A  56       8.517 -13.401   3.469  1.00  0.00           H  
ATOM    810  HG2 PRO A  56       7.303 -10.849   2.497  1.00  0.00           H  
ATOM    811  HG3 PRO A  56       6.940 -12.517   2.019  1.00  0.00           H  
ATOM    812  HD2 PRO A  56       5.461 -11.031   3.827  1.00  0.00           H  
ATOM    813  HD3 PRO A  56       5.467 -12.801   3.736  1.00  0.00           H  
ATOM    814  N   ALA A  57       7.979  -9.626   5.799  1.00  0.00           N  
ATOM    815  CA  ALA A  57       8.383  -8.251   6.062  1.00  0.00           C  
ATOM    816  C   ALA A  57       7.818  -7.775   7.392  1.00  0.00           C  
ATOM    817  O   ALA A  57       7.478  -6.603   7.558  1.00  0.00           O  
ATOM    818  CB  ALA A  57       7.928  -7.339   4.930  1.00  0.00           C  
ATOM    819  H   ALA A  57       7.087  -9.924   6.086  1.00  0.00           H  
ATOM    820  HA  ALA A  57       9.463  -8.224   6.108  1.00  0.00           H  
ATOM    821  HB1 ALA A  57       8.745  -6.695   4.637  1.00  0.00           H  
ATOM    822  HB2 ALA A  57       7.622  -7.938   4.086  1.00  0.00           H  
ATOM    823  HB3 ALA A  57       7.098  -6.736   5.265  1.00  0.00           H  
ATOM    824  N   LEU A  58       7.699  -8.698   8.336  1.00  0.00           N  
ATOM    825  CA  LEU A  58       7.138  -8.385   9.642  1.00  0.00           C  
ATOM    826  C   LEU A  58       8.198  -7.798  10.567  1.00  0.00           C  
ATOM    827  O   LEU A  58       8.397  -8.269  11.689  1.00  0.00           O  
ATOM    828  CB  LEU A  58       6.516  -9.635  10.269  1.00  0.00           C  
ATOM    829  CG  LEU A  58       5.023  -9.521  10.583  1.00  0.00           C  
ATOM    830  CD1 LEU A  58       4.321 -10.845  10.342  1.00  0.00           C  
ATOM    831  CD2 LEU A  58       4.812  -9.057  12.016  1.00  0.00           C  
ATOM    832  H   LEU A  58       7.977  -9.619   8.143  1.00  0.00           H  
ATOM    833  HA  LEU A  58       6.363  -7.647   9.497  1.00  0.00           H  
ATOM    834  HB2 LEU A  58       6.658 -10.461   9.588  1.00  0.00           H  
ATOM    835  HB3 LEU A  58       7.040  -9.853  11.188  1.00  0.00           H  
ATOM    836  HG  LEU A  58       4.580  -8.786   9.925  1.00  0.00           H  
ATOM    837 HD11 LEU A  58       3.252 -10.695  10.378  1.00  0.00           H  
ATOM    838 HD12 LEU A  58       4.598 -11.228   9.372  1.00  0.00           H  
ATOM    839 HD13 LEU A  58       4.612 -11.551  11.105  1.00  0.00           H  
ATOM    840 HD21 LEU A  58       4.193  -8.172  12.022  1.00  0.00           H  
ATOM    841 HD22 LEU A  58       4.326  -9.840  12.581  1.00  0.00           H  
ATOM    842 HD23 LEU A  58       5.767  -8.832  12.466  1.00  0.00           H  
ATOM    843  N   LYS A  59       8.847  -6.744  10.098  1.00  0.00           N  
ATOM    844  CA  LYS A  59       9.843  -6.036  10.884  1.00  0.00           C  
ATOM    845  C   LYS A  59       9.818  -4.555  10.532  1.00  0.00           C  
ATOM    846  O   LYS A  59      10.830  -3.859  10.618  1.00  0.00           O  
ATOM    847  CB  LYS A  59      11.242  -6.616  10.643  1.00  0.00           C  
ATOM    848  CG  LYS A  59      11.714  -7.568  11.735  1.00  0.00           C  
ATOM    849  CD  LYS A  59      11.292  -7.092  13.118  1.00  0.00           C  
ATOM    850  CE  LYS A  59      12.492  -6.702  13.963  1.00  0.00           C  
ATOM    851  NZ  LYS A  59      12.628  -5.227  14.088  1.00  0.00           N  
ATOM    852  H   LYS A  59       8.622  -6.408   9.200  1.00  0.00           H  
ATOM    853  HA  LYS A  59       9.586  -6.152  11.927  1.00  0.00           H  
ATOM    854  HB2 LYS A  59      11.241  -7.154   9.706  1.00  0.00           H  
ATOM    855  HB3 LYS A  59      11.948  -5.801  10.580  1.00  0.00           H  
ATOM    856  HG2 LYS A  59      11.290  -8.545  11.556  1.00  0.00           H  
ATOM    857  HG3 LYS A  59      12.793  -7.632  11.700  1.00  0.00           H  
ATOM    858  HD2 LYS A  59      10.647  -6.234  13.011  1.00  0.00           H  
ATOM    859  HD3 LYS A  59      10.759  -7.887  13.615  1.00  0.00           H  
ATOM    860  HE2 LYS A  59      12.375  -7.128  14.949  1.00  0.00           H  
ATOM    861  HE3 LYS A  59      13.385  -7.101  13.503  1.00  0.00           H  
ATOM    862  HZ1 LYS A  59      13.069  -4.983  15.000  1.00  0.00           H  
ATOM    863  HZ2 LYS A  59      11.691  -4.770  14.039  1.00  0.00           H  
ATOM    864  HZ3 LYS A  59      13.223  -4.856  13.317  1.00  0.00           H  
ATOM    865  N   GLY A  60       8.642  -4.082  10.138  1.00  0.00           N  
ATOM    866  CA  GLY A  60       8.477  -2.688   9.775  1.00  0.00           C  
ATOM    867  C   GLY A  60       7.653  -1.934  10.794  1.00  0.00           C  
ATOM    868  O   GLY A  60       7.262  -0.786  10.569  1.00  0.00           O  
ATOM    869  H   GLY A  60       7.865  -4.687  10.112  1.00  0.00           H  
ATOM    870  HA2 GLY A  60       9.451  -2.227   9.700  1.00  0.00           H  
ATOM    871  HA3 GLY A  60       7.987  -2.631   8.815  1.00  0.00           H  
ATOM    872  N   LYS A  61       7.406  -2.579  11.924  1.00  0.00           N  
ATOM    873  CA  LYS A  61       6.661  -1.973  13.014  1.00  0.00           C  
ATOM    874  C   LYS A  61       7.181  -2.497  14.340  1.00  0.00           C  
ATOM    875  O   LYS A  61       7.063  -1.781  15.353  1.00  0.00           O  
ATOM    876  CB  LYS A  61       5.167  -2.274  12.885  1.00  0.00           C  
ATOM    877  CG  LYS A  61       4.281  -1.269  13.606  1.00  0.00           C  
ATOM    878  CD  LYS A  61       3.367  -1.951  14.609  1.00  0.00           C  
ATOM    879  CE  LYS A  61       3.645  -1.474  16.026  1.00  0.00           C  
ATOM    880  NZ  LYS A  61       4.763  -2.221  16.655  1.00  0.00           N  
ATOM    881  OXT LYS A  61       7.705  -3.633  14.358  1.00  0.00           O  
ATOM    882  H   LYS A  61       7.767  -3.482  12.045  1.00  0.00           H  
ATOM    883  HA  LYS A  61       6.816  -0.905  12.972  1.00  0.00           H  
ATOM    884  HB2 LYS A  61       4.900  -2.272  11.838  1.00  0.00           H  
ATOM    885  HB3 LYS A  61       4.972  -3.253  13.296  1.00  0.00           H  
ATOM    886  HG2 LYS A  61       4.908  -0.561  14.128  1.00  0.00           H  
ATOM    887  HG3 LYS A  61       3.677  -0.749  12.876  1.00  0.00           H  
ATOM    888  HD2 LYS A  61       2.341  -1.728  14.359  1.00  0.00           H  
ATOM    889  HD3 LYS A  61       3.530  -3.018  14.559  1.00  0.00           H  
ATOM    890  HE2 LYS A  61       3.897  -0.426  15.998  1.00  0.00           H  
ATOM    891  HE3 LYS A  61       2.752  -1.611  16.620  1.00  0.00           H  
ATOM    892  HZ1 LYS A  61       5.679  -1.869  16.299  1.00  0.00           H  
ATOM    893  HZ2 LYS A  61       4.686  -3.237  16.429  1.00  0.00           H  
ATOM    894  HZ3 LYS A  61       4.734  -2.104  17.693  1.00  0.00           H  
TER     895      LYS A  61                                                      
HETATM  896 ZN    ZN A  62      -0.815  -3.288   8.269  1.00  0.00          ZN  
HETATM  897 ZN    ZN A  63       3.553   7.444  -2.294  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1     -11.224  14.027  -2.030  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.071  15.228  -2.238  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.930  16.226  -1.103  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.009  16.115  -0.296  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.330  14.294  -1.569  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -11.011  13.574  -2.944  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -11.719  13.338  -1.425  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -11.782  15.705  -3.162  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -13.105  14.921  -2.309  1.00  0.00           H  
ATOM     10  N   PRO A   2     -12.787  17.262  -1.056  1.00  0.00           N  
ATOM     11  CA  PRO A   2     -12.702  18.317  -0.046  1.00  0.00           C  
ATOM     12  C   PRO A   2     -13.554  18.036   1.197  1.00  0.00           C  
ATOM     13  O   PRO A   2     -13.672  18.886   2.083  1.00  0.00           O  
ATOM     14  CB  PRO A   2     -13.243  19.526  -0.801  1.00  0.00           C  
ATOM     15  CG  PRO A   2     -14.272  18.961  -1.725  1.00  0.00           C  
ATOM     16  CD  PRO A   2     -13.835  17.552  -2.055  1.00  0.00           C  
ATOM     17  HA  PRO A   2     -11.681  18.503   0.250  1.00  0.00           H  
ATOM     18  HB2 PRO A   2     -13.679  20.226  -0.102  1.00  0.00           H  
ATOM     19  HB3 PRO A   2     -12.444  20.002  -1.347  1.00  0.00           H  
ATOM     20  HG2 PRO A   2     -15.234  18.946  -1.236  1.00  0.00           H  
ATOM     21  HG3 PRO A   2     -14.321  19.555  -2.626  1.00  0.00           H  
ATOM     22  HD2 PRO A   2     -14.665  16.869  -1.950  1.00  0.00           H  
ATOM     23  HD3 PRO A   2     -13.435  17.508  -3.058  1.00  0.00           H  
ATOM     24  N   LEU A   3     -14.192  16.871   1.238  1.00  0.00           N  
ATOM     25  CA  LEU A   3     -15.069  16.530   2.357  1.00  0.00           C  
ATOM     26  C   LEU A   3     -14.259  16.085   3.569  1.00  0.00           C  
ATOM     27  O   LEU A   3     -14.598  16.410   4.705  1.00  0.00           O  
ATOM     28  CB  LEU A   3     -16.071  15.442   1.957  1.00  0.00           C  
ATOM     29  CG  LEU A   3     -17.165  15.894   0.985  1.00  0.00           C  
ATOM     30  CD1 LEU A   3     -17.968  14.699   0.493  1.00  0.00           C  
ATOM     31  CD2 LEU A   3     -18.079  16.917   1.643  1.00  0.00           C  
ATOM     32  H   LEU A   3     -14.104  16.244   0.485  1.00  0.00           H  
ATOM     33  HA  LEU A   3     -15.615  17.421   2.624  1.00  0.00           H  
ATOM     34  HB2 LEU A   3     -15.524  14.629   1.498  1.00  0.00           H  
ATOM     35  HB3 LEU A   3     -16.547  15.073   2.853  1.00  0.00           H  
ATOM     36  HG  LEU A   3     -16.704  16.361   0.126  1.00  0.00           H  
ATOM     37 HD11 LEU A   3     -18.909  14.655   1.021  1.00  0.00           H  
ATOM     38 HD12 LEU A   3     -18.153  14.802  -0.567  1.00  0.00           H  
ATOM     39 HD13 LEU A   3     -17.410  13.793   0.674  1.00  0.00           H  
ATOM     40 HD21 LEU A   3     -18.145  16.713   2.702  1.00  0.00           H  
ATOM     41 HD22 LEU A   3     -17.677  17.908   1.493  1.00  0.00           H  
ATOM     42 HD23 LEU A   3     -19.063  16.858   1.202  1.00  0.00           H  
ATOM     43  N   GLY A   4     -13.157  15.388   3.321  1.00  0.00           N  
ATOM     44  CA  GLY A   4     -12.289  14.971   4.404  1.00  0.00           C  
ATOM     45  C   GLY A   4     -12.424  13.497   4.724  1.00  0.00           C  
ATOM     46  O   GLY A   4     -11.717  12.975   5.590  1.00  0.00           O  
ATOM     47  H   GLY A   4     -12.913  15.177   2.389  1.00  0.00           H  
ATOM     48  HA2 GLY A   4     -11.264  15.176   4.131  1.00  0.00           H  
ATOM     49  HA3 GLY A   4     -12.534  15.542   5.288  1.00  0.00           H  
ATOM     50  N   SER A   5     -13.302  12.816   4.010  1.00  0.00           N  
ATOM     51  CA  SER A   5     -13.494  11.389   4.205  1.00  0.00           C  
ATOM     52  C   SER A   5     -12.774  10.607   3.112  1.00  0.00           C  
ATOM     53  O   SER A   5     -13.041  10.800   1.925  1.00  0.00           O  
ATOM     54  CB  SER A   5     -14.986  11.062   4.202  1.00  0.00           C  
ATOM     55  OG  SER A   5     -15.755  12.208   4.536  1.00  0.00           O  
ATOM     56  H   SER A   5     -13.816  13.276   3.315  1.00  0.00           H  
ATOM     57  HA  SER A   5     -13.072  11.125   5.165  1.00  0.00           H  
ATOM     58  HB2 SER A   5     -15.276  10.722   3.218  1.00  0.00           H  
ATOM     59  HB3 SER A   5     -15.185  10.285   4.926  1.00  0.00           H  
ATOM     60  HG  SER A   5     -15.305  12.703   5.243  1.00  0.00           H  
ATOM     61  N   ASP A   6     -11.849   9.747   3.511  1.00  0.00           N  
ATOM     62  CA  ASP A   6     -11.087   8.954   2.555  1.00  0.00           C  
ATOM     63  C   ASP A   6     -10.658   7.639   3.170  1.00  0.00           C  
ATOM     64  O   ASP A   6     -10.901   7.379   4.351  1.00  0.00           O  
ATOM     65  CB  ASP A   6      -9.845   9.707   2.084  1.00  0.00           C  
ATOM     66  CG  ASP A   6      -9.650   9.605   0.586  1.00  0.00           C  
ATOM     67  OD1 ASP A   6      -9.683   8.475   0.050  1.00  0.00           O  
ATOM     68  OD2 ASP A   6      -9.467  10.655  -0.063  1.00  0.00           O  
ATOM     69  H   ASP A   6     -11.681   9.630   4.477  1.00  0.00           H  
ATOM     70  HA  ASP A   6     -11.721   8.752   1.704  1.00  0.00           H  
ATOM     71  HB2 ASP A   6      -9.938  10.748   2.349  1.00  0.00           H  
ATOM     72  HB3 ASP A   6      -8.976   9.287   2.572  1.00  0.00           H  
ATOM     73  N   HIS A   7      -9.944   6.855   2.383  1.00  0.00           N  
ATOM     74  CA  HIS A   7      -9.400   5.593   2.846  1.00  0.00           C  
ATOM     75  C   HIS A   7      -8.145   5.833   3.673  1.00  0.00           C  
ATOM     76  O   HIS A   7      -7.049   5.970   3.128  1.00  0.00           O  
ATOM     77  CB  HIS A   7      -9.085   4.686   1.655  1.00  0.00           C  
ATOM     78  CG  HIS A   7      -9.109   3.229   1.992  1.00  0.00           C  
ATOM     79  ND1 HIS A   7      -9.186   2.267   1.015  1.00  0.00           N  
ATOM     80  CD2 HIS A   7      -9.071   2.630   3.206  1.00  0.00           C  
ATOM     81  CE1 HIS A   7      -9.195   1.109   1.651  1.00  0.00           C  
ATOM     82  NE2 HIS A   7      -9.128   1.279   2.978  1.00  0.00           N  
ATOM     83  H   HIS A   7      -9.725   7.165   1.476  1.00  0.00           H  
ATOM     84  HA  HIS A   7     -10.143   5.117   3.467  1.00  0.00           H  
ATOM     85  HB2 HIS A   7      -9.814   4.857   0.878  1.00  0.00           H  
ATOM     86  HB3 HIS A   7      -8.102   4.925   1.278  1.00  0.00           H  
ATOM     87  HD2 HIS A   7      -8.999   3.123   4.169  1.00  0.00           H  
ATOM     88  HE1 HIS A   7      -9.255   0.148   1.161  1.00  0.00           H  
ATOM     89  HE2 HIS A   7      -8.953   0.570   3.644  1.00  0.00           H  
ATOM     90  N   HIS A   8      -8.332   5.924   4.986  1.00  0.00           N  
ATOM     91  CA  HIS A   8      -7.241   6.182   5.929  1.00  0.00           C  
ATOM     92  C   HIS A   8      -6.707   7.604   5.762  1.00  0.00           C  
ATOM     93  O   HIS A   8      -7.330   8.571   6.205  1.00  0.00           O  
ATOM     94  CB  HIS A   8      -6.093   5.174   5.764  1.00  0.00           C  
ATOM     95  CG  HIS A   8      -6.499   3.734   5.831  1.00  0.00           C  
ATOM     96  ND1 HIS A   8      -7.585   3.320   6.561  1.00  0.00           N  
ATOM     97  CD2 HIS A   8      -5.916   2.657   5.257  1.00  0.00           C  
ATOM     98  CE1 HIS A   8      -7.637   2.007   6.417  1.00  0.00           C  
ATOM     99  NE2 HIS A   8      -6.646   1.562   5.636  1.00  0.00           N  
ATOM    100  H   HIS A   8      -9.243   5.845   5.333  1.00  0.00           H  
ATOM    101  HA  HIS A   8      -7.646   6.086   6.925  1.00  0.00           H  
ATOM    102  HB2 HIS A   8      -5.626   5.337   4.806  1.00  0.00           H  
ATOM    103  HB3 HIS A   8      -5.363   5.349   6.543  1.00  0.00           H  
ATOM    104  HD2 HIS A   8      -5.043   2.658   4.619  1.00  0.00           H  
ATOM    105  HE1 HIS A   8      -8.389   1.376   6.869  1.00  0.00           H  
ATOM    106  HE2 HIS A   8      -6.356   0.620   5.549  1.00  0.00           H  
ATOM    107  N   MET A   9      -5.566   7.725   5.098  1.00  0.00           N  
ATOM    108  CA  MET A   9      -4.961   9.022   4.842  1.00  0.00           C  
ATOM    109  C   MET A   9      -5.306   9.499   3.436  1.00  0.00           C  
ATOM    110  O   MET A   9      -5.368   8.705   2.497  1.00  0.00           O  
ATOM    111  CB  MET A   9      -3.439   8.953   5.011  1.00  0.00           C  
ATOM    112  CG  MET A   9      -2.981   8.043   6.142  1.00  0.00           C  
ATOM    113  SD  MET A   9      -1.229   7.624   6.032  1.00  0.00           S  
ATOM    114  CE  MET A   9      -0.494   9.091   6.751  1.00  0.00           C  
ATOM    115  H   MET A   9      -5.139   6.919   4.730  1.00  0.00           H  
ATOM    116  HA  MET A   9      -5.363   9.723   5.557  1.00  0.00           H  
ATOM    117  HB2 MET A   9      -3.006   8.591   4.090  1.00  0.00           H  
ATOM    118  HB3 MET A   9      -3.067   9.948   5.205  1.00  0.00           H  
ATOM    119  HG2 MET A   9      -3.158   8.540   7.084  1.00  0.00           H  
ATOM    120  HG3 MET A   9      -3.557   7.128   6.107  1.00  0.00           H  
ATOM    121  HE1 MET A   9       0.577   9.060   6.614  1.00  0.00           H  
ATOM    122  HE2 MET A   9      -0.896   9.968   6.267  1.00  0.00           H  
ATOM    123  HE3 MET A   9      -0.721   9.125   7.806  1.00  0.00           H  
ATOM    124  N   GLU A  10      -5.546  10.795   3.301  1.00  0.00           N  
ATOM    125  CA  GLU A  10      -5.904  11.378   2.012  1.00  0.00           C  
ATOM    126  C   GLU A  10      -4.665  11.562   1.140  1.00  0.00           C  
ATOM    127  O   GLU A  10      -4.763  11.948  -0.026  1.00  0.00           O  
ATOM    128  CB  GLU A  10      -6.616  12.717   2.211  1.00  0.00           C  
ATOM    129  CG  GLU A  10      -6.141  13.498   3.426  1.00  0.00           C  
ATOM    130  CD  GLU A  10      -6.559  14.951   3.373  1.00  0.00           C  
ATOM    131  OE1 GLU A  10      -6.398  15.581   2.308  1.00  0.00           O  
ATOM    132  OE2 GLU A  10      -7.046  15.474   4.399  1.00  0.00           O  
ATOM    133  H   GLU A  10      -5.507  11.375   4.092  1.00  0.00           H  
ATOM    134  HA  GLU A  10      -6.578  10.694   1.518  1.00  0.00           H  
ATOM    135  HB2 GLU A  10      -6.455  13.327   1.335  1.00  0.00           H  
ATOM    136  HB3 GLU A  10      -7.674  12.533   2.320  1.00  0.00           H  
ATOM    137  HG2 GLU A  10      -6.560  13.050   4.315  1.00  0.00           H  
ATOM    138  HG3 GLU A  10      -5.063  13.450   3.473  1.00  0.00           H  
ATOM    139  N   PHE A  11      -3.510  11.222   1.692  1.00  0.00           N  
ATOM    140  CA  PHE A  11      -2.258  11.278   0.960  1.00  0.00           C  
ATOM    141  C   PHE A  11      -1.339  10.166   1.438  1.00  0.00           C  
ATOM    142  O   PHE A  11      -1.417   9.746   2.590  1.00  0.00           O  
ATOM    143  CB  PHE A  11      -1.582  12.646   1.136  1.00  0.00           C  
ATOM    144  CG  PHE A  11      -1.417  13.073   2.570  1.00  0.00           C  
ATOM    145  CD1 PHE A  11      -0.284  12.720   3.287  1.00  0.00           C  
ATOM    146  CD2 PHE A  11      -2.393  13.830   3.196  1.00  0.00           C  
ATOM    147  CE1 PHE A  11      -0.131  13.111   4.604  1.00  0.00           C  
ATOM    148  CE2 PHE A  11      -2.243  14.223   4.512  1.00  0.00           C  
ATOM    149  CZ  PHE A  11      -1.113  13.864   5.216  1.00  0.00           C  
ATOM    150  H   PHE A  11      -3.506  10.871   2.608  1.00  0.00           H  
ATOM    151  HA  PHE A  11      -2.478  11.125  -0.088  1.00  0.00           H  
ATOM    152  HB2 PHE A  11      -0.601  12.612   0.687  1.00  0.00           H  
ATOM    153  HB3 PHE A  11      -2.174  13.396   0.633  1.00  0.00           H  
ATOM    154  HD1 PHE A  11       0.484  12.130   2.810  1.00  0.00           H  
ATOM    155  HD2 PHE A  11      -3.278  14.113   2.648  1.00  0.00           H  
ATOM    156  HE1 PHE A  11       0.755  12.830   5.151  1.00  0.00           H  
ATOM    157  HE2 PHE A  11      -3.012  14.812   4.989  1.00  0.00           H  
ATOM    158  HZ  PHE A  11      -0.996  14.170   6.245  1.00  0.00           H  
ATOM    159  N   CYS A  12      -0.452   9.706   0.571  1.00  0.00           N  
ATOM    160  CA  CYS A  12       0.502   8.681   0.947  1.00  0.00           C  
ATOM    161  C   CYS A  12       1.571   9.293   1.838  1.00  0.00           C  
ATOM    162  O   CYS A  12       2.054  10.387   1.559  1.00  0.00           O  
ATOM    163  CB  CYS A  12       1.119   8.039  -0.297  1.00  0.00           C  
ATOM    164  SG  CYS A  12       2.916   7.940  -0.272  1.00  0.00           S  
ATOM    165  H   CYS A  12      -0.409  10.100  -0.332  1.00  0.00           H  
ATOM    166  HA  CYS A  12      -0.029   7.926   1.510  1.00  0.00           H  
ATOM    167  HB2 CYS A  12       0.738   7.037  -0.401  1.00  0.00           H  
ATOM    168  HB3 CYS A  12       0.834   8.617  -1.165  1.00  0.00           H  
ATOM    169  HG  CYS A  12       3.339   8.857  -1.140  1.00  0.00           H  
ATOM    170  N   ARG A  13       1.816   8.651   2.972  1.00  0.00           N  
ATOM    171  CA  ARG A  13       2.692   9.192   4.011  1.00  0.00           C  
ATOM    172  C   ARG A  13       4.031   9.695   3.462  1.00  0.00           C  
ATOM    173  O   ARG A  13       4.536  10.725   3.901  1.00  0.00           O  
ATOM    174  CB  ARG A  13       2.942   8.123   5.077  1.00  0.00           C  
ATOM    175  CG  ARG A  13       3.216   8.689   6.458  1.00  0.00           C  
ATOM    176  CD  ARG A  13       4.014   7.713   7.310  1.00  0.00           C  
ATOM    177  NE  ARG A  13       3.345   6.418   7.443  1.00  0.00           N  
ATOM    178  CZ  ARG A  13       2.479   6.116   8.416  1.00  0.00           C  
ATOM    179  NH1 ARG A  13       2.108   7.034   9.300  1.00  0.00           N  
ATOM    180  NH2 ARG A  13       1.986   4.889   8.497  1.00  0.00           N  
ATOM    181  H   ARG A  13       1.297   7.840   3.172  1.00  0.00           H  
ATOM    182  HA  ARG A  13       2.176  10.024   4.472  1.00  0.00           H  
ATOM    183  HB2 ARG A  13       2.072   7.487   5.138  1.00  0.00           H  
ATOM    184  HB3 ARG A  13       3.793   7.526   4.780  1.00  0.00           H  
ATOM    185  HG2 ARG A  13       3.779   9.603   6.355  1.00  0.00           H  
ATOM    186  HG3 ARG A  13       2.275   8.893   6.946  1.00  0.00           H  
ATOM    187  HD2 ARG A  13       4.978   7.561   6.852  1.00  0.00           H  
ATOM    188  HD3 ARG A  13       4.147   8.141   8.293  1.00  0.00           H  
ATOM    189  HE  ARG A  13       3.581   5.719   6.786  1.00  0.00           H  
ATOM    190 HH11 ARG A  13       2.474   7.974   9.247  1.00  0.00           H  
ATOM    191 HH12 ARG A  13       1.472   6.790  10.048  1.00  0.00           H  
ATOM    192 HH21 ARG A  13       2.277   4.187   7.838  1.00  0.00           H  
ATOM    193 HH22 ARG A  13       1.317   4.653   9.214  1.00  0.00           H  
ATOM    194  N   VAL A  14       4.646   8.917   2.582  1.00  0.00           N  
ATOM    195  CA  VAL A  14       5.989   9.233   2.101  1.00  0.00           C  
ATOM    196  C   VAL A  14       5.974  10.316   1.022  1.00  0.00           C  
ATOM    197  O   VAL A  14       6.866  11.161   0.970  1.00  0.00           O  
ATOM    198  CB  VAL A  14       6.693   7.973   1.562  1.00  0.00           C  
ATOM    199  CG1 VAL A  14       8.146   8.264   1.209  1.00  0.00           C  
ATOM    200  CG2 VAL A  14       6.602   6.848   2.580  1.00  0.00           C  
ATOM    201  H   VAL A  14       4.237   8.065   2.332  1.00  0.00           H  
ATOM    202  HA  VAL A  14       6.557   9.594   2.942  1.00  0.00           H  
ATOM    203  HB  VAL A  14       6.184   7.659   0.663  1.00  0.00           H  
ATOM    204 HG11 VAL A  14       8.236   9.290   0.880  1.00  0.00           H  
ATOM    205 HG12 VAL A  14       8.766   8.109   2.080  1.00  0.00           H  
ATOM    206 HG13 VAL A  14       8.464   7.603   0.417  1.00  0.00           H  
ATOM    207 HG21 VAL A  14       5.596   6.454   2.592  1.00  0.00           H  
ATOM    208 HG22 VAL A  14       7.291   6.061   2.310  1.00  0.00           H  
ATOM    209 HG23 VAL A  14       6.852   7.224   3.559  1.00  0.00           H  
ATOM    210  N   CYS A  15       4.933  10.331   0.200  1.00  0.00           N  
ATOM    211  CA  CYS A  15       4.807  11.346  -0.847  1.00  0.00           C  
ATOM    212  C   CYS A  15       4.305  12.658  -0.274  1.00  0.00           C  
ATOM    213  O   CYS A  15       4.473  13.706  -0.897  1.00  0.00           O  
ATOM    214  CB  CYS A  15       3.805  10.909  -1.920  1.00  0.00           C  
ATOM    215  SG  CYS A  15       4.420   9.695  -3.122  1.00  0.00           S  
ATOM    216  H   CYS A  15       4.222   9.674   0.323  1.00  0.00           H  
ATOM    217  HA  CYS A  15       5.774  11.495  -1.298  1.00  0.00           H  
ATOM    218  HB2 CYS A  15       2.943  10.475  -1.436  1.00  0.00           H  
ATOM    219  HB3 CYS A  15       3.490  11.782  -2.473  1.00  0.00           H  
ATOM    220  N   LYS A  16       3.420  12.528   0.710  1.00  0.00           N  
ATOM    221  CA  LYS A  16       2.578  13.634   1.141  1.00  0.00           C  
ATOM    222  C   LYS A  16       1.640  13.990  -0.007  1.00  0.00           C  
ATOM    223  O   LYS A  16       1.212  15.136  -0.162  1.00  0.00           O  
ATOM    224  CB  LYS A  16       3.406  14.845   1.582  1.00  0.00           C  
ATOM    225  CG  LYS A  16       3.224  15.190   3.048  1.00  0.00           C  
ATOM    226  CD  LYS A  16       2.093  16.183   3.248  1.00  0.00           C  
ATOM    227  CE  LYS A  16       2.596  17.491   3.841  1.00  0.00           C  
ATOM    228  NZ  LYS A  16       1.517  18.242   4.538  1.00  0.00           N  
ATOM    229  H   LYS A  16       3.179  11.624   1.005  1.00  0.00           H  
ATOM    230  HA  LYS A  16       1.982  13.287   1.975  1.00  0.00           H  
ATOM    231  HB2 LYS A  16       4.452  14.634   1.408  1.00  0.00           H  
ATOM    232  HB3 LYS A  16       3.117  15.701   0.991  1.00  0.00           H  
ATOM    233  HG2 LYS A  16       2.998  14.287   3.593  1.00  0.00           H  
ATOM    234  HG3 LYS A  16       4.142  15.620   3.423  1.00  0.00           H  
ATOM    235  HD2 LYS A  16       1.634  16.388   2.292  1.00  0.00           H  
ATOM    236  HD3 LYS A  16       1.361  15.752   3.915  1.00  0.00           H  
ATOM    237  HE2 LYS A  16       3.384  17.272   4.548  1.00  0.00           H  
ATOM    238  HE3 LYS A  16       2.990  18.103   3.044  1.00  0.00           H  
ATOM    239  HZ1 LYS A  16       0.983  17.606   5.172  1.00  0.00           H  
ATOM    240  HZ2 LYS A  16       0.859  18.655   3.843  1.00  0.00           H  
ATOM    241  HZ3 LYS A  16       1.929  19.015   5.108  1.00  0.00           H  
ATOM    242  N   ASP A  17       1.378  12.980  -0.838  1.00  0.00           N  
ATOM    243  CA  ASP A  17       0.550  13.125  -2.023  1.00  0.00           C  
ATOM    244  C   ASP A  17      -0.280  11.867  -2.232  1.00  0.00           C  
ATOM    245  O   ASP A  17       0.137  10.772  -1.842  1.00  0.00           O  
ATOM    246  CB  ASP A  17       1.417  13.386  -3.256  1.00  0.00           C  
ATOM    247  CG  ASP A  17       0.608  13.864  -4.444  1.00  0.00           C  
ATOM    248  OD1 ASP A  17       0.007  14.955  -4.356  1.00  0.00           O  
ATOM    249  OD2 ASP A  17       0.573  13.153  -5.468  1.00  0.00           O  
ATOM    250  H   ASP A  17       1.786  12.107  -0.660  1.00  0.00           H  
ATOM    251  HA  ASP A  17      -0.108  13.955  -1.868  1.00  0.00           H  
ATOM    252  HB2 ASP A  17       2.153  14.139  -3.020  1.00  0.00           H  
ATOM    253  HB3 ASP A  17       1.922  12.471  -3.534  1.00  0.00           H  
ATOM    254  N   GLY A  18      -1.479  12.034  -2.769  1.00  0.00           N  
ATOM    255  CA  GLY A  18      -2.378  10.914  -2.948  1.00  0.00           C  
ATOM    256  C   GLY A  18      -2.211  10.237  -4.293  1.00  0.00           C  
ATOM    257  O   GLY A  18      -1.112   9.815  -4.650  1.00  0.00           O  
ATOM    258  H   GLY A  18      -1.771  12.940  -3.024  1.00  0.00           H  
ATOM    259  HA2 GLY A  18      -2.190  10.188  -2.168  1.00  0.00           H  
ATOM    260  HA3 GLY A  18      -3.397  11.269  -2.859  1.00  0.00           H  
ATOM    261  N   GLY A  19      -3.306  10.105  -5.024  1.00  0.00           N  
ATOM    262  CA  GLY A  19      -3.263   9.449  -6.312  1.00  0.00           C  
ATOM    263  C   GLY A  19      -3.663   7.989  -6.228  1.00  0.00           C  
ATOM    264  O   GLY A  19      -4.751   7.659  -5.751  1.00  0.00           O  
ATOM    265  H   GLY A  19      -4.163  10.441  -4.676  1.00  0.00           H  
ATOM    266  HA2 GLY A  19      -3.935   9.959  -6.988  1.00  0.00           H  
ATOM    267  HA3 GLY A  19      -2.260   9.511  -6.705  1.00  0.00           H  
ATOM    268  N   GLU A  20      -2.772   7.113  -6.663  1.00  0.00           N  
ATOM    269  CA  GLU A  20      -3.012   5.675  -6.625  1.00  0.00           C  
ATOM    270  C   GLU A  20      -2.672   5.120  -5.245  1.00  0.00           C  
ATOM    271  O   GLU A  20      -1.655   4.450  -5.067  1.00  0.00           O  
ATOM    272  CB  GLU A  20      -2.169   4.985  -7.694  1.00  0.00           C  
ATOM    273  CG  GLU A  20      -2.983   4.110  -8.635  1.00  0.00           C  
ATOM    274  CD  GLU A  20      -4.201   4.827  -9.189  1.00  0.00           C  
ATOM    275  OE1 GLU A  20      -4.031   5.785  -9.972  1.00  0.00           O  
ATOM    276  OE2 GLU A  20      -5.338   4.437  -8.846  1.00  0.00           O  
ATOM    277  H   GLU A  20      -1.907   7.443  -7.005  1.00  0.00           H  
ATOM    278  HA  GLU A  20      -4.059   5.503  -6.829  1.00  0.00           H  
ATOM    279  HB2 GLU A  20      -1.666   5.742  -8.279  1.00  0.00           H  
ATOM    280  HB3 GLU A  20      -1.428   4.371  -7.206  1.00  0.00           H  
ATOM    281  HG2 GLU A  20      -2.354   3.805  -9.459  1.00  0.00           H  
ATOM    282  HG3 GLU A  20      -3.314   3.235  -8.094  1.00  0.00           H  
ATOM    283  N   LEU A  21      -3.461   5.502  -4.257  1.00  0.00           N  
ATOM    284  CA  LEU A  21      -3.131   5.205  -2.874  1.00  0.00           C  
ATOM    285  C   LEU A  21      -3.421   3.767  -2.480  1.00  0.00           C  
ATOM    286  O   LEU A  21      -4.566   3.314  -2.494  1.00  0.00           O  
ATOM    287  CB  LEU A  21      -3.865   6.162  -1.940  1.00  0.00           C  
ATOM    288  CG  LEU A  21      -3.065   7.401  -1.567  1.00  0.00           C  
ATOM    289  CD1 LEU A  21      -3.963   8.501  -1.041  1.00  0.00           C  
ATOM    290  CD2 LEU A  21      -2.018   7.035  -0.538  1.00  0.00           C  
ATOM    291  H   LEU A  21      -4.212   6.103  -4.451  1.00  0.00           H  
ATOM    292  HA  LEU A  21      -2.071   5.373  -2.759  1.00  0.00           H  
ATOM    293  HB2 LEU A  21      -4.779   6.478  -2.423  1.00  0.00           H  
ATOM    294  HB3 LEU A  21      -4.116   5.633  -1.033  1.00  0.00           H  
ATOM    295  HG  LEU A  21      -2.555   7.773  -2.442  1.00  0.00           H  
ATOM    296 HD11 LEU A  21      -4.614   8.844  -1.831  1.00  0.00           H  
ATOM    297 HD12 LEU A  21      -4.553   8.122  -0.222  1.00  0.00           H  
ATOM    298 HD13 LEU A  21      -3.350   9.322  -0.693  1.00  0.00           H  
ATOM    299 HD21 LEU A  21      -1.072   6.870  -1.032  1.00  0.00           H  
ATOM    300 HD22 LEU A  21      -1.917   7.841   0.177  1.00  0.00           H  
ATOM    301 HD23 LEU A  21      -2.321   6.135  -0.024  1.00  0.00           H  
ATOM    302  N   LEU A  22      -2.376   3.116  -1.996  1.00  0.00           N  
ATOM    303  CA  LEU A  22      -2.479   1.784  -1.421  1.00  0.00           C  
ATOM    304  C   LEU A  22      -2.822   1.907   0.059  1.00  0.00           C  
ATOM    305  O   LEU A  22      -2.354   2.832   0.725  1.00  0.00           O  
ATOM    306  CB  LEU A  22      -1.147   1.045  -1.587  1.00  0.00           C  
ATOM    307  CG  LEU A  22      -1.228  -0.335  -2.240  1.00  0.00           C  
ATOM    308  CD1 LEU A  22      -2.011  -0.268  -3.539  1.00  0.00           C  
ATOM    309  CD2 LEU A  22       0.170  -0.878  -2.493  1.00  0.00           C  
ATOM    310  H   LEU A  22      -1.515   3.596  -1.927  1.00  0.00           H  
ATOM    311  HA  LEU A  22      -3.261   1.246  -1.932  1.00  0.00           H  
ATOM    312  HB2 LEU A  22      -0.495   1.661  -2.186  1.00  0.00           H  
ATOM    313  HB3 LEU A  22      -0.702   0.928  -0.609  1.00  0.00           H  
ATOM    314  HG  LEU A  22      -1.738  -1.015  -1.574  1.00  0.00           H  
ATOM    315 HD11 LEU A  22      -1.640   0.549  -4.140  1.00  0.00           H  
ATOM    316 HD12 LEU A  22      -1.893  -1.195  -4.077  1.00  0.00           H  
ATOM    317 HD13 LEU A  22      -3.056  -0.109  -3.320  1.00  0.00           H  
ATOM    318 HD21 LEU A  22       0.246  -1.213  -3.516  1.00  0.00           H  
ATOM    319 HD22 LEU A  22       0.897  -0.100  -2.314  1.00  0.00           H  
ATOM    320 HD23 LEU A  22       0.359  -1.708  -1.828  1.00  0.00           H  
ATOM    321  N   CYS A  23      -3.701   1.048   0.552  1.00  0.00           N  
ATOM    322  CA  CYS A  23      -4.151   1.142   1.933  1.00  0.00           C  
ATOM    323  C   CYS A  23      -4.317  -0.234   2.569  1.00  0.00           C  
ATOM    324  O   CYS A  23      -5.020  -1.096   2.036  1.00  0.00           O  
ATOM    325  CB  CYS A  23      -5.467   1.914   1.998  1.00  0.00           C  
ATOM    326  SG  CYS A  23      -5.298   3.662   1.568  1.00  0.00           S  
ATOM    327  H   CYS A  23      -4.105   0.370  -0.042  1.00  0.00           H  
ATOM    328  HA  CYS A  23      -3.401   1.686   2.487  1.00  0.00           H  
ATOM    329  HB2 CYS A  23      -6.172   1.471   1.310  1.00  0.00           H  
ATOM    330  HB3 CYS A  23      -5.863   1.857   3.001  1.00  0.00           H  
ATOM    331  HG  CYS A  23      -4.133   3.809   0.948  1.00  0.00           H  
ATOM    332  N   CYS A  24      -3.688  -0.407   3.730  1.00  0.00           N  
ATOM    333  CA  CYS A  24      -3.768  -1.645   4.497  1.00  0.00           C  
ATOM    334  C   CYS A  24      -5.201  -1.915   4.935  1.00  0.00           C  
ATOM    335  O   CYS A  24      -5.991  -0.989   5.145  1.00  0.00           O  
ATOM    336  CB  CYS A  24      -2.858  -1.539   5.727  1.00  0.00           C  
ATOM    337  SG  CYS A  24      -2.598  -3.079   6.684  1.00  0.00           S  
ATOM    338  H   CYS A  24      -3.170   0.339   4.098  1.00  0.00           H  
ATOM    339  HA  CYS A  24      -3.429  -2.455   3.869  1.00  0.00           H  
ATOM    340  HB2 CYS A  24      -1.884  -1.199   5.407  1.00  0.00           H  
ATOM    341  HB3 CYS A  24      -3.275  -0.806   6.402  1.00  0.00           H  
ATOM    342  N   ASP A  25      -5.517  -3.176   5.143  1.00  0.00           N  
ATOM    343  CA  ASP A  25      -6.827  -3.549   5.647  1.00  0.00           C  
ATOM    344  C   ASP A  25      -6.745  -3.827   7.139  1.00  0.00           C  
ATOM    345  O   ASP A  25      -7.738  -4.167   7.779  1.00  0.00           O  
ATOM    346  CB  ASP A  25      -7.375  -4.769   4.908  1.00  0.00           C  
ATOM    347  CG  ASP A  25      -8.886  -4.749   4.805  1.00  0.00           C  
ATOM    348  OD1 ASP A  25      -9.464  -3.650   4.638  1.00  0.00           O  
ATOM    349  OD2 ASP A  25      -9.509  -5.829   4.883  1.00  0.00           O  
ATOM    350  H   ASP A  25      -4.832  -3.866   5.012  1.00  0.00           H  
ATOM    351  HA  ASP A  25      -7.491  -2.712   5.487  1.00  0.00           H  
ATOM    352  HB2 ASP A  25      -6.965  -4.791   3.909  1.00  0.00           H  
ATOM    353  HB3 ASP A  25      -7.079  -5.665   5.434  1.00  0.00           H  
ATOM    354  N   THR A  26      -5.559  -3.642   7.696  1.00  0.00           N  
ATOM    355  CA  THR A  26      -5.349  -3.841   9.117  1.00  0.00           C  
ATOM    356  C   THR A  26      -4.983  -2.527   9.799  1.00  0.00           C  
ATOM    357  O   THR A  26      -5.684  -2.073  10.705  1.00  0.00           O  
ATOM    358  CB  THR A  26      -4.250  -4.885   9.371  1.00  0.00           C  
ATOM    359  OG1 THR A  26      -3.876  -5.512   8.132  1.00  0.00           O  
ATOM    360  CG2 THR A  26      -4.731  -5.938  10.356  1.00  0.00           C  
ATOM    361  H   THR A  26      -4.808  -3.340   7.136  1.00  0.00           H  
ATOM    362  HA  THR A  26      -6.273  -4.211   9.540  1.00  0.00           H  
ATOM    363  HB  THR A  26      -3.390  -4.388   9.790  1.00  0.00           H  
ATOM    364  HG1 THR A  26      -3.413  -4.867   7.574  1.00  0.00           H  
ATOM    365 HG21 THR A  26      -3.985  -6.712  10.449  1.00  0.00           H  
ATOM    366 HG22 THR A  26      -5.656  -6.369  10.000  1.00  0.00           H  
ATOM    367 HG23 THR A  26      -4.897  -5.481  11.320  1.00  0.00           H  
ATOM    368  N   CYS A  27      -3.955  -1.863   9.283  1.00  0.00           N  
ATOM    369  CA  CYS A  27      -3.567  -0.551   9.776  1.00  0.00           C  
ATOM    370  C   CYS A  27      -4.094   0.539   8.847  1.00  0.00           C  
ATOM    371  O   CYS A  27      -4.398   0.279   7.685  1.00  0.00           O  
ATOM    372  CB  CYS A  27      -2.042  -0.454   9.881  1.00  0.00           C  
ATOM    373  SG  CYS A  27      -1.200  -2.065   9.971  1.00  0.00           S  
ATOM    374  H   CYS A  27      -3.496  -2.229   8.495  1.00  0.00           H  
ATOM    375  HA  CYS A  27      -3.999  -0.418  10.757  1.00  0.00           H  
ATOM    376  HB2 CYS A  27      -1.662   0.067   9.016  1.00  0.00           H  
ATOM    377  HB3 CYS A  27      -1.786   0.101  10.771  1.00  0.00           H  
ATOM    378  N   PRO A  28      -4.243   1.771   9.344  1.00  0.00           N  
ATOM    379  CA  PRO A  28      -4.726   2.876   8.540  1.00  0.00           C  
ATOM    380  C   PRO A  28      -3.589   3.595   7.817  1.00  0.00           C  
ATOM    381  O   PRO A  28      -3.486   4.822   7.854  1.00  0.00           O  
ATOM    382  CB  PRO A  28      -5.390   3.785   9.570  1.00  0.00           C  
ATOM    383  CG  PRO A  28      -4.648   3.537  10.847  1.00  0.00           C  
ATOM    384  CD  PRO A  28      -3.993   2.178  10.737  1.00  0.00           C  
ATOM    385  HA  PRO A  28      -5.459   2.548   7.817  1.00  0.00           H  
ATOM    386  HB2 PRO A  28      -5.300   4.815   9.255  1.00  0.00           H  
ATOM    387  HB3 PRO A  28      -6.435   3.522   9.659  1.00  0.00           H  
ATOM    388  HG2 PRO A  28      -3.896   4.299  10.983  1.00  0.00           H  
ATOM    389  HG3 PRO A  28      -5.340   3.548  11.678  1.00  0.00           H  
ATOM    390  HD2 PRO A  28      -2.933   2.255  10.928  1.00  0.00           H  
ATOM    391  HD3 PRO A  28      -4.451   1.486  11.427  1.00  0.00           H  
ATOM    392  N   SER A  29      -2.732   2.821   7.171  1.00  0.00           N  
ATOM    393  CA  SER A  29      -1.592   3.372   6.459  1.00  0.00           C  
ATOM    394  C   SER A  29      -1.870   3.475   4.963  1.00  0.00           C  
ATOM    395  O   SER A  29      -2.298   2.506   4.333  1.00  0.00           O  
ATOM    396  CB  SER A  29      -0.359   2.503   6.698  1.00  0.00           C  
ATOM    397  OG  SER A  29      -0.573   1.597   7.767  1.00  0.00           O  
ATOM    398  H   SER A  29      -2.858   1.847   7.186  1.00  0.00           H  
ATOM    399  HA  SER A  29      -1.404   4.361   6.848  1.00  0.00           H  
ATOM    400  HB2 SER A  29      -0.139   1.939   5.803  1.00  0.00           H  
ATOM    401  HB3 SER A  29       0.482   3.136   6.942  1.00  0.00           H  
ATOM    402  HG  SER A  29      -0.385   0.692   7.461  1.00  0.00           H  
ATOM    403  N   SER A  30      -1.594   4.642   4.398  1.00  0.00           N  
ATOM    404  CA  SER A  30      -1.762   4.859   2.973  1.00  0.00           C  
ATOM    405  C   SER A  30      -0.405   5.141   2.317  1.00  0.00           C  
ATOM    406  O   SER A  30       0.320   6.053   2.722  1.00  0.00           O  
ATOM    407  CB  SER A  30      -2.737   6.014   2.736  1.00  0.00           C  
ATOM    408  OG  SER A  30      -3.904   5.863   3.533  1.00  0.00           O  
ATOM    409  H   SER A  30      -1.253   5.376   4.953  1.00  0.00           H  
ATOM    410  HA  SER A  30      -2.175   3.957   2.548  1.00  0.00           H  
ATOM    411  HB2 SER A  30      -2.258   6.947   2.992  1.00  0.00           H  
ATOM    412  HB3 SER A  30      -3.027   6.032   1.695  1.00  0.00           H  
ATOM    413  HG  SER A  30      -4.528   5.280   3.084  1.00  0.00           H  
ATOM    414  N   TYR A  31      -0.026   4.290   1.370  1.00  0.00           N  
ATOM    415  CA  TYR A  31       1.280   4.382   0.723  1.00  0.00           C  
ATOM    416  C   TYR A  31       1.148   4.263  -0.797  1.00  0.00           C  
ATOM    417  O   TYR A  31       0.047   4.335  -1.340  1.00  0.00           O  
ATOM    418  CB  TYR A  31       2.195   3.262   1.224  1.00  0.00           C  
ATOM    419  CG  TYR A  31       2.557   3.359   2.681  1.00  0.00           C  
ATOM    420  CD1 TYR A  31       3.294   4.430   3.164  1.00  0.00           C  
ATOM    421  CD2 TYR A  31       2.172   2.368   3.573  1.00  0.00           C  
ATOM    422  CE1 TYR A  31       3.634   4.514   4.497  1.00  0.00           C  
ATOM    423  CE2 TYR A  31       2.508   2.445   4.906  1.00  0.00           C  
ATOM    424  CZ  TYR A  31       3.238   3.518   5.362  1.00  0.00           C  
ATOM    425  OH  TYR A  31       3.575   3.597   6.691  1.00  0.00           O  
ATOM    426  H   TYR A  31      -0.625   3.545   1.132  1.00  0.00           H  
ATOM    427  HA  TYR A  31       1.719   5.338   0.978  1.00  0.00           H  
ATOM    428  HB2 TYR A  31       1.703   2.315   1.072  1.00  0.00           H  
ATOM    429  HB3 TYR A  31       3.112   3.277   0.656  1.00  0.00           H  
ATOM    430  HD1 TYR A  31       3.599   5.209   2.482  1.00  0.00           H  
ATOM    431  HD2 TYR A  31       1.599   1.528   3.209  1.00  0.00           H  
ATOM    432  HE1 TYR A  31       4.208   5.356   4.857  1.00  0.00           H  
ATOM    433  HE2 TYR A  31       2.203   1.662   5.586  1.00  0.00           H  
ATOM    434  HH  TYR A  31       4.096   2.812   6.937  1.00  0.00           H  
ATOM    435  N   HIS A  32       2.256   3.914  -1.441  1.00  0.00           N  
ATOM    436  CA  HIS A  32       2.266   3.569  -2.858  1.00  0.00           C  
ATOM    437  C   HIS A  32       3.072   2.291  -3.027  1.00  0.00           C  
ATOM    438  O   HIS A  32       3.522   1.713  -2.039  1.00  0.00           O  
ATOM    439  CB  HIS A  32       2.892   4.685  -3.703  1.00  0.00           C  
ATOM    440  CG  HIS A  32       1.953   5.799  -4.041  1.00  0.00           C  
ATOM    441  ND1 HIS A  32       2.142   7.070  -3.568  1.00  0.00           N  
ATOM    442  CD2 HIS A  32       0.835   5.778  -4.797  1.00  0.00           C  
ATOM    443  CE1 HIS A  32       1.143   7.790  -4.037  1.00  0.00           C  
ATOM    444  NE2 HIS A  32       0.321   7.050  -4.793  1.00  0.00           N  
ATOM    445  H   HIS A  32       3.066   3.735  -0.920  1.00  0.00           H  
ATOM    446  HA  HIS A  32       1.249   3.397  -3.178  1.00  0.00           H  
ATOM    447  HB2 HIS A  32       3.724   5.110  -3.164  1.00  0.00           H  
ATOM    448  HB3 HIS A  32       3.251   4.263  -4.630  1.00  0.00           H  
ATOM    449  HD2 HIS A  32       0.418   4.922  -5.309  1.00  0.00           H  
ATOM    450  HE1 HIS A  32       0.985   8.828  -3.820  1.00  0.00           H  
ATOM    451  HE2 HIS A  32      -0.317   7.407  -5.454  1.00  0.00           H  
ATOM    452  N   ILE A  33       3.302   1.876  -4.261  1.00  0.00           N  
ATOM    453  CA  ILE A  33       4.078   0.666  -4.520  1.00  0.00           C  
ATOM    454  C   ILE A  33       5.582   0.921  -4.424  1.00  0.00           C  
ATOM    455  O   ILE A  33       6.384  -0.008  -4.522  1.00  0.00           O  
ATOM    456  CB  ILE A  33       3.753   0.065  -5.901  1.00  0.00           C  
ATOM    457  CG1 ILE A  33       3.750   1.148  -6.983  1.00  0.00           C  
ATOM    458  CG2 ILE A  33       2.413  -0.643  -5.851  1.00  0.00           C  
ATOM    459  CD1 ILE A  33       4.105   0.632  -8.363  1.00  0.00           C  
ATOM    460  H   ILE A  33       2.931   2.385  -5.018  1.00  0.00           H  
ATOM    461  HA  ILE A  33       3.805  -0.063  -3.770  1.00  0.00           H  
ATOM    462  HB  ILE A  33       4.509  -0.669  -6.137  1.00  0.00           H  
ATOM    463 HG12 ILE A  33       2.766   1.588  -7.038  1.00  0.00           H  
ATOM    464 HG21 ILE A  33       2.340  -1.334  -6.676  1.00  0.00           H  
ATOM    465 HG22 ILE A  33       2.329  -1.184  -4.919  1.00  0.00           H  
ATOM    466 HG23 ILE A  33       1.619   0.086  -5.917  1.00  0.00           H  
ATOM    467 HD11 ILE A  33       4.484   1.444  -8.965  1.00  0.00           H  
ATOM    468 HD12 ILE A  33       4.862  -0.135  -8.278  1.00  0.00           H  
ATOM    469 HD13 ILE A  33       3.224   0.219  -8.831  1.00  0.00           H  
ATOM    470  N   HIS A  34       5.966   2.182  -4.268  1.00  0.00           N  
ATOM    471  CA  HIS A  34       7.381   2.548  -4.210  1.00  0.00           C  
ATOM    472  C   HIS A  34       7.681   3.402  -2.980  1.00  0.00           C  
ATOM    473  O   HIS A  34       8.807   3.862  -2.789  1.00  0.00           O  
ATOM    474  CB  HIS A  34       7.811   3.307  -5.479  1.00  0.00           C  
ATOM    475  CG  HIS A  34       6.685   3.957  -6.229  1.00  0.00           C  
ATOM    476  ND1 HIS A  34       6.393   3.601  -7.521  1.00  0.00           N  
ATOM    477  CD2 HIS A  34       5.814   4.916  -5.827  1.00  0.00           C  
ATOM    478  CE1 HIS A  34       5.361   4.342  -7.877  1.00  0.00           C  
ATOM    479  NE2 HIS A  34       4.976   5.153  -6.884  1.00  0.00           N  
ATOM    480  H   HIS A  34       5.287   2.887  -4.232  1.00  0.00           H  
ATOM    481  HA  HIS A  34       7.952   1.634  -4.142  1.00  0.00           H  
ATOM    482  HB2 HIS A  34       8.509   4.081  -5.204  1.00  0.00           H  
ATOM    483  HB3 HIS A  34       8.298   2.615  -6.152  1.00  0.00           H  
ATOM    484  HD2 HIS A  34       5.774   5.387  -4.857  1.00  0.00           H  
ATOM    485  HE1 HIS A  34       4.889   4.299  -8.849  1.00  0.00           H  
ATOM    486  HE2 HIS A  34       4.352   5.913  -6.968  1.00  0.00           H  
ATOM    487  N   CYS A  35       6.673   3.606  -2.146  1.00  0.00           N  
ATOM    488  CA  CYS A  35       6.826   4.427  -0.954  1.00  0.00           C  
ATOM    489  C   CYS A  35       6.873   3.561   0.300  1.00  0.00           C  
ATOM    490  O   CYS A  35       6.632   4.026   1.411  1.00  0.00           O  
ATOM    491  CB  CYS A  35       5.696   5.453  -0.905  1.00  0.00           C  
ATOM    492  SG  CYS A  35       5.361   6.154  -2.549  1.00  0.00           S  
ATOM    493  H   CYS A  35       5.805   3.203  -2.338  1.00  0.00           H  
ATOM    494  HA  CYS A  35       7.765   4.952  -1.040  1.00  0.00           H  
ATOM    495  HB2 CYS A  35       4.794   4.982  -0.543  1.00  0.00           H  
ATOM    496  HB3 CYS A  35       5.973   6.263  -0.249  1.00  0.00           H  
ATOM    497  N   LEU A  36       7.314   2.331   0.110  1.00  0.00           N  
ATOM    498  CA  LEU A  36       7.576   1.422   1.212  1.00  0.00           C  
ATOM    499  C   LEU A  36       9.052   1.055   1.205  1.00  0.00           C  
ATOM    500  O   LEU A  36       9.839   1.660   0.474  1.00  0.00           O  
ATOM    501  CB  LEU A  36       6.728   0.154   1.083  1.00  0.00           C  
ATOM    502  CG  LEU A  36       5.470   0.297   0.230  1.00  0.00           C  
ATOM    503  CD1 LEU A  36       5.357  -0.859  -0.748  1.00  0.00           C  
ATOM    504  CD2 LEU A  36       4.238   0.367   1.114  1.00  0.00           C  
ATOM    505  H   LEU A  36       7.564   2.057  -0.795  1.00  0.00           H  
ATOM    506  HA  LEU A  36       7.336   1.927   2.138  1.00  0.00           H  
ATOM    507  HB2 LEU A  36       7.345  -0.621   0.653  1.00  0.00           H  
ATOM    508  HB3 LEU A  36       6.430  -0.154   2.074  1.00  0.00           H  
ATOM    509  HG  LEU A  36       5.532   1.213  -0.339  1.00  0.00           H  
ATOM    510 HD11 LEU A  36       5.796  -0.574  -1.694  1.00  0.00           H  
ATOM    511 HD12 LEU A  36       5.879  -1.717  -0.352  1.00  0.00           H  
ATOM    512 HD13 LEU A  36       4.316  -1.106  -0.893  1.00  0.00           H  
ATOM    513 HD21 LEU A  36       4.453  -0.095   2.067  1.00  0.00           H  
ATOM    514 HD22 LEU A  36       3.963   1.399   1.269  1.00  0.00           H  
ATOM    515 HD23 LEU A  36       3.422  -0.155   0.638  1.00  0.00           H  
ATOM    516  N   ASN A  37       9.416   0.031   1.953  1.00  0.00           N  
ATOM    517  CA  ASN A  37      10.785  -0.461   1.931  1.00  0.00           C  
ATOM    518  C   ASN A  37      11.010  -1.338   0.697  1.00  0.00           C  
ATOM    519  O   ASN A  37      11.867  -1.027  -0.130  1.00  0.00           O  
ATOM    520  CB  ASN A  37      11.119  -1.225   3.215  1.00  0.00           C  
ATOM    521  CG  ASN A  37      12.610  -1.434   3.403  1.00  0.00           C  
ATOM    522  OD1 ASN A  37      13.130  -2.529   3.187  1.00  0.00           O  
ATOM    523  ND2 ASN A  37      13.307  -0.391   3.818  1.00  0.00           N  
ATOM    524  H   ASN A  37       8.739  -0.439   2.494  1.00  0.00           H  
ATOM    525  HA  ASN A  37      11.433   0.398   1.858  1.00  0.00           H  
ATOM    526  HB2 ASN A  37      10.744  -0.672   4.061  1.00  0.00           H  
ATOM    527  HB3 ASN A  37      10.639  -2.192   3.183  1.00  0.00           H  
ATOM    528 HD21 ASN A  37      12.828   0.455   3.977  1.00  0.00           H  
ATOM    529 HD22 ASN A  37      14.273  -0.504   3.962  1.00  0.00           H  
ATOM    530  N   PRO A  38      10.186  -2.391   0.491  1.00  0.00           N  
ATOM    531  CA  PRO A  38      10.272  -3.214  -0.708  1.00  0.00           C  
ATOM    532  C   PRO A  38       9.502  -2.599  -1.881  1.00  0.00           C  
ATOM    533  O   PRO A  38       8.309  -2.305  -1.772  1.00  0.00           O  
ATOM    534  CB  PRO A  38       9.630  -4.526  -0.267  1.00  0.00           C  
ATOM    535  CG  PRO A  38       8.623  -4.139   0.763  1.00  0.00           C  
ATOM    536  CD  PRO A  38       9.080  -2.833   1.365  1.00  0.00           C  
ATOM    537  HA  PRO A  38      11.297  -3.387  -1.000  1.00  0.00           H  
ATOM    538  HB2 PRO A  38       9.164  -5.003  -1.116  1.00  0.00           H  
ATOM    539  HB3 PRO A  38      10.387  -5.177   0.149  1.00  0.00           H  
ATOM    540  HG2 PRO A  38       7.656  -4.012   0.298  1.00  0.00           H  
ATOM    541  HG3 PRO A  38       8.573  -4.898   1.526  1.00  0.00           H  
ATOM    542  HD2 PRO A  38       8.275  -2.114   1.353  1.00  0.00           H  
ATOM    543  HD3 PRO A  38       9.430  -2.989   2.374  1.00  0.00           H  
ATOM    544  N   PRO A  39      10.182  -2.358  -3.007  1.00  0.00           N  
ATOM    545  CA  PRO A  39       9.571  -1.762  -4.188  1.00  0.00           C  
ATOM    546  C   PRO A  39       8.753  -2.781  -4.972  1.00  0.00           C  
ATOM    547  O   PRO A  39       9.297  -3.750  -5.509  1.00  0.00           O  
ATOM    548  CB  PRO A  39      10.770  -1.279  -5.021  1.00  0.00           C  
ATOM    549  CG  PRO A  39      11.989  -1.557  -4.197  1.00  0.00           C  
ATOM    550  CD  PRO A  39      11.606  -2.623  -3.217  1.00  0.00           C  
ATOM    551  HA  PRO A  39       8.944  -0.920  -3.929  1.00  0.00           H  
ATOM    552  HB2 PRO A  39      10.800  -1.819  -5.957  1.00  0.00           H  
ATOM    553  HB3 PRO A  39      10.667  -0.223  -5.220  1.00  0.00           H  
ATOM    554  HG2 PRO A  39      12.789  -1.903  -4.833  1.00  0.00           H  
ATOM    555  HG3 PRO A  39      12.290  -0.660  -3.672  1.00  0.00           H  
ATOM    556  HD2 PRO A  39      11.760  -3.603  -3.643  1.00  0.00           H  
ATOM    557  HD3 PRO A  39      12.162  -2.514  -2.297  1.00  0.00           H  
ATOM    558  N   LEU A  40       7.450  -2.563  -5.038  1.00  0.00           N  
ATOM    559  CA  LEU A  40       6.562  -3.440  -5.785  1.00  0.00           C  
ATOM    560  C   LEU A  40       6.403  -2.917  -7.206  1.00  0.00           C  
ATOM    561  O   LEU A  40       6.022  -1.765  -7.407  1.00  0.00           O  
ATOM    562  CB  LEU A  40       5.194  -3.526  -5.107  1.00  0.00           C  
ATOM    563  CG  LEU A  40       5.223  -3.713  -3.588  1.00  0.00           C  
ATOM    564  CD1 LEU A  40       3.865  -3.386  -2.988  1.00  0.00           C  
ATOM    565  CD2 LEU A  40       5.634  -5.133  -3.233  1.00  0.00           C  
ATOM    566  H   LEU A  40       7.075  -1.764  -4.606  1.00  0.00           H  
ATOM    567  HA  LEU A  40       7.009  -4.423  -5.819  1.00  0.00           H  
ATOM    568  HB2 LEU A  40       4.653  -2.616  -5.325  1.00  0.00           H  
ATOM    569  HB3 LEU A  40       4.653  -4.354  -5.537  1.00  0.00           H  
ATOM    570  HG  LEU A  40       5.949  -3.036  -3.160  1.00  0.00           H  
ATOM    571 HD11 LEU A  40       3.207  -4.233  -3.108  1.00  0.00           H  
ATOM    572 HD12 LEU A  40       3.979  -3.164  -1.937  1.00  0.00           H  
ATOM    573 HD13 LEU A  40       3.444  -2.529  -3.493  1.00  0.00           H  
ATOM    574 HD21 LEU A  40       4.830  -5.616  -2.697  1.00  0.00           H  
ATOM    575 HD22 LEU A  40       5.846  -5.684  -4.137  1.00  0.00           H  
ATOM    576 HD23 LEU A  40       6.518  -5.110  -2.611  1.00  0.00           H  
ATOM    577  N   PRO A  41       6.779  -3.716  -8.210  1.00  0.00           N  
ATOM    578  CA  PRO A  41       6.732  -3.288  -9.610  1.00  0.00           C  
ATOM    579  C   PRO A  41       5.309  -3.257 -10.157  1.00  0.00           C  
ATOM    580  O   PRO A  41       5.037  -2.651 -11.195  1.00  0.00           O  
ATOM    581  CB  PRO A  41       7.567  -4.345 -10.334  1.00  0.00           C  
ATOM    582  CG  PRO A  41       7.466  -5.559  -9.477  1.00  0.00           C  
ATOM    583  CD  PRO A  41       7.346  -5.069  -8.060  1.00  0.00           C  
ATOM    584  HA  PRO A  41       7.182  -2.314  -9.739  1.00  0.00           H  
ATOM    585  HB2 PRO A  41       7.156  -4.519 -11.317  1.00  0.00           H  
ATOM    586  HB3 PRO A  41       8.589  -4.005 -10.420  1.00  0.00           H  
ATOM    587  HG2 PRO A  41       6.590  -6.127  -9.752  1.00  0.00           H  
ATOM    588  HG3 PRO A  41       8.355  -6.162  -9.591  1.00  0.00           H  
ATOM    589  HD2 PRO A  41       6.678  -5.705  -7.498  1.00  0.00           H  
ATOM    590  HD3 PRO A  41       8.317  -5.029  -7.587  1.00  0.00           H  
ATOM    591  N   GLU A  42       4.397  -3.901  -9.448  1.00  0.00           N  
ATOM    592  CA  GLU A  42       3.001  -3.938  -9.845  1.00  0.00           C  
ATOM    593  C   GLU A  42       2.117  -3.551  -8.667  1.00  0.00           C  
ATOM    594  O   GLU A  42       2.469  -3.804  -7.514  1.00  0.00           O  
ATOM    595  CB  GLU A  42       2.620  -5.332 -10.353  1.00  0.00           C  
ATOM    596  CG  GLU A  42       3.682  -6.391 -10.098  1.00  0.00           C  
ATOM    597  CD  GLU A  42       3.515  -7.069  -8.755  1.00  0.00           C  
ATOM    598  OE1 GLU A  42       2.619  -7.928  -8.630  1.00  0.00           O  
ATOM    599  OE2 GLU A  42       4.271  -6.744  -7.817  1.00  0.00           O  
ATOM    600  H   GLU A  42       4.669  -4.353  -8.620  1.00  0.00           H  
ATOM    601  HA  GLU A  42       2.860  -3.218 -10.640  1.00  0.00           H  
ATOM    602  HB2 GLU A  42       1.708  -5.643  -9.863  1.00  0.00           H  
ATOM    603  HB3 GLU A  42       2.445  -5.278 -11.417  1.00  0.00           H  
ATOM    604  HG2 GLU A  42       3.620  -7.139 -10.872  1.00  0.00           H  
ATOM    605  HG3 GLU A  42       4.655  -5.922 -10.128  1.00  0.00           H  
ATOM    606  N   ILE A  43       0.989  -2.915  -8.949  1.00  0.00           N  
ATOM    607  CA  ILE A  43       0.081  -2.495  -7.891  1.00  0.00           C  
ATOM    608  C   ILE A  43      -0.844  -3.642  -7.487  1.00  0.00           C  
ATOM    609  O   ILE A  43      -1.438  -4.307  -8.339  1.00  0.00           O  
ATOM    610  CB  ILE A  43      -0.754  -1.252  -8.287  1.00  0.00           C  
ATOM    611  CG1 ILE A  43      -1.713  -1.567  -9.436  1.00  0.00           C  
ATOM    612  CG2 ILE A  43       0.162  -0.103  -8.671  1.00  0.00           C  
ATOM    613  CD1 ILE A  43      -2.883  -0.610  -9.532  1.00  0.00           C  
ATOM    614  H   ILE A  43       0.762  -2.726  -9.884  1.00  0.00           H  
ATOM    615  HA  ILE A  43       0.687  -2.229  -7.037  1.00  0.00           H  
ATOM    616  HB  ILE A  43      -1.328  -0.945  -7.424  1.00  0.00           H  
ATOM    617 HG12 ILE A  43      -1.171  -1.525 -10.370  1.00  0.00           H  
ATOM    618 HG21 ILE A  43       0.518   0.388  -7.777  1.00  0.00           H  
ATOM    619 HG22 ILE A  43       1.003  -0.487  -9.230  1.00  0.00           H  
ATOM    620 HG23 ILE A  43      -0.384   0.603  -9.278  1.00  0.00           H  
ATOM    621 HD11 ILE A  43      -2.537   0.400  -9.370  1.00  0.00           H  
ATOM    622 HD12 ILE A  43      -3.328  -0.683 -10.514  1.00  0.00           H  
ATOM    623 HD13 ILE A  43      -3.619  -0.863  -8.784  1.00  0.00           H  
ATOM    624  N   PRO A  44      -0.877  -3.964  -6.188  1.00  0.00           N  
ATOM    625  CA  PRO A  44      -1.662  -5.086  -5.664  1.00  0.00           C  
ATOM    626  C   PRO A  44      -3.163  -4.845  -5.782  1.00  0.00           C  
ATOM    627  O   PRO A  44      -3.724  -3.982  -5.101  1.00  0.00           O  
ATOM    628  CB  PRO A  44      -1.249  -5.166  -4.189  1.00  0.00           C  
ATOM    629  CG  PRO A  44       0.023  -4.397  -4.098  1.00  0.00           C  
ATOM    630  CD  PRO A  44      -0.081  -3.323  -5.135  1.00  0.00           C  
ATOM    631  HA  PRO A  44      -1.409  -6.012  -6.162  1.00  0.00           H  
ATOM    632  HB2 PRO A  44      -2.019  -4.723  -3.577  1.00  0.00           H  
ATOM    633  HB3 PRO A  44      -1.107  -6.197  -3.907  1.00  0.00           H  
ATOM    634  HG2 PRO A  44       0.119  -3.961  -3.115  1.00  0.00           H  
ATOM    635  HG3 PRO A  44       0.863  -5.044  -4.309  1.00  0.00           H  
ATOM    636  HD2 PRO A  44      -0.590  -2.459  -4.734  1.00  0.00           H  
ATOM    637  HD3 PRO A  44       0.899  -3.052  -5.501  1.00  0.00           H  
ATOM    638  N   ASN A  45      -3.808  -5.607  -6.653  1.00  0.00           N  
ATOM    639  CA  ASN A  45      -5.242  -5.482  -6.868  1.00  0.00           C  
ATOM    640  C   ASN A  45      -6.007  -6.201  -5.762  1.00  0.00           C  
ATOM    641  O   ASN A  45      -5.728  -7.362  -5.454  1.00  0.00           O  
ATOM    642  CB  ASN A  45      -5.634  -6.051  -8.238  1.00  0.00           C  
ATOM    643  CG  ASN A  45      -7.135  -6.239  -8.385  1.00  0.00           C  
ATOM    644  OD1 ASN A  45      -7.893  -5.270  -8.468  1.00  0.00           O  
ATOM    645  ND2 ASN A  45      -7.574  -7.488  -8.427  1.00  0.00           N  
ATOM    646  H   ASN A  45      -3.304  -6.281  -7.163  1.00  0.00           H  
ATOM    647  HA  ASN A  45      -5.489  -4.432  -6.837  1.00  0.00           H  
ATOM    648  HB2 ASN A  45      -5.299  -5.375  -9.010  1.00  0.00           H  
ATOM    649  HB3 ASN A  45      -5.157  -7.010  -8.371  1.00  0.00           H  
ATOM    650 HD21 ASN A  45      -6.911  -8.216  -8.365  1.00  0.00           H  
ATOM    651 HD22 ASN A  45      -8.544  -7.642  -8.509  1.00  0.00           H  
ATOM    652  N   GLY A  46      -6.928  -5.489  -5.132  1.00  0.00           N  
ATOM    653  CA  GLY A  46      -7.686  -6.061  -4.039  1.00  0.00           C  
ATOM    654  C   GLY A  46      -7.262  -5.498  -2.701  1.00  0.00           C  
ATOM    655  O   GLY A  46      -6.824  -4.348  -2.615  1.00  0.00           O  
ATOM    656  H   GLY A  46      -7.062  -4.544  -5.381  1.00  0.00           H  
ATOM    657  HA2 GLY A  46      -8.734  -5.855  -4.194  1.00  0.00           H  
ATOM    658  HA3 GLY A  46      -7.535  -7.130  -4.031  1.00  0.00           H  
ATOM    659  N   GLU A  47      -7.357  -6.312  -1.661  1.00  0.00           N  
ATOM    660  CA  GLU A  47      -6.949  -5.895  -0.326  1.00  0.00           C  
ATOM    661  C   GLU A  47      -5.443  -6.054  -0.166  1.00  0.00           C  
ATOM    662  O   GLU A  47      -4.890  -7.122  -0.437  1.00  0.00           O  
ATOM    663  CB  GLU A  47      -7.677  -6.701   0.760  1.00  0.00           C  
ATOM    664  CG  GLU A  47      -8.512  -7.859   0.233  1.00  0.00           C  
ATOM    665  CD  GLU A  47      -7.662  -9.005  -0.275  1.00  0.00           C  
ATOM    666  OE1 GLU A  47      -6.971  -9.649   0.537  1.00  0.00           O  
ATOM    667  OE2 GLU A  47      -7.673  -9.257  -1.499  1.00  0.00           O  
ATOM    668  H   GLU A  47      -7.676  -7.230  -1.799  1.00  0.00           H  
ATOM    669  HA  GLU A  47      -7.201  -4.851  -0.218  1.00  0.00           H  
ATOM    670  HB2 GLU A  47      -6.945  -7.102   1.443  1.00  0.00           H  
ATOM    671  HB3 GLU A  47      -8.333  -6.035   1.302  1.00  0.00           H  
ATOM    672  HG2 GLU A  47      -9.142  -8.225   1.032  1.00  0.00           H  
ATOM    673  HG3 GLU A  47      -9.130  -7.501  -0.576  1.00  0.00           H  
ATOM    674  N   TRP A  48      -4.787  -5.008   0.299  1.00  0.00           N  
ATOM    675  CA  TRP A  48      -3.359  -5.055   0.529  1.00  0.00           C  
ATOM    676  C   TRP A  48      -3.072  -4.549   1.939  1.00  0.00           C  
ATOM    677  O   TRP A  48      -3.867  -3.798   2.496  1.00  0.00           O  
ATOM    678  CB  TRP A  48      -2.634  -4.219  -0.546  1.00  0.00           C  
ATOM    679  CG  TRP A  48      -1.213  -3.871  -0.209  1.00  0.00           C  
ATOM    680  CD1 TRP A  48      -0.085  -4.561  -0.553  1.00  0.00           C  
ATOM    681  CD2 TRP A  48      -0.779  -2.744   0.549  1.00  0.00           C  
ATOM    682  NE1 TRP A  48       1.025  -3.924  -0.049  1.00  0.00           N  
ATOM    683  CE2 TRP A  48       0.622  -2.807   0.635  1.00  0.00           C  
ATOM    684  CE3 TRP A  48      -1.447  -1.688   1.163  1.00  0.00           C  
ATOM    685  CZ2 TRP A  48       1.366  -1.852   1.323  1.00  0.00           C  
ATOM    686  CZ3 TRP A  48      -0.715  -0.743   1.840  1.00  0.00           C  
ATOM    687  CH2 TRP A  48       0.680  -0.825   1.918  1.00  0.00           C  
ATOM    688  H   TRP A  48      -5.283  -4.192   0.546  1.00  0.00           H  
ATOM    689  HA  TRP A  48      -3.042  -6.086   0.454  1.00  0.00           H  
ATOM    690  HB2 TRP A  48      -2.625  -4.773  -1.472  1.00  0.00           H  
ATOM    691  HB3 TRP A  48      -3.174  -3.295  -0.695  1.00  0.00           H  
ATOM    692  HD1 TRP A  48      -0.080  -5.470  -1.138  1.00  0.00           H  
ATOM    693  HE1 TRP A  48       1.954  -4.224  -0.156  1.00  0.00           H  
ATOM    694  HE3 TRP A  48      -2.524  -1.607   1.117  1.00  0.00           H  
ATOM    695  HZ2 TRP A  48       2.442  -1.912   1.399  1.00  0.00           H  
ATOM    696  HZ3 TRP A  48      -1.227   0.074   2.324  1.00  0.00           H  
ATOM    697  HH2 TRP A  48       1.214  -0.060   2.460  1.00  0.00           H  
ATOM    698  N   LEU A  49      -1.979  -5.007   2.526  1.00  0.00           N  
ATOM    699  CA  LEU A  49      -1.596  -4.600   3.872  1.00  0.00           C  
ATOM    700  C   LEU A  49      -0.142  -4.155   3.862  1.00  0.00           C  
ATOM    701  O   LEU A  49       0.622  -4.611   3.006  1.00  0.00           O  
ATOM    702  CB  LEU A  49      -1.788  -5.765   4.851  1.00  0.00           C  
ATOM    703  CG  LEU A  49      -2.843  -6.797   4.441  1.00  0.00           C  
ATOM    704  CD1 LEU A  49      -2.464  -8.181   4.938  1.00  0.00           C  
ATOM    705  CD2 LEU A  49      -4.212  -6.401   4.968  1.00  0.00           C  
ATOM    706  H   LEU A  49      -1.400  -5.630   2.038  1.00  0.00           H  
ATOM    707  HA  LEU A  49      -2.221  -3.771   4.168  1.00  0.00           H  
ATOM    708  HB2 LEU A  49      -0.841  -6.274   4.958  1.00  0.00           H  
ATOM    709  HB3 LEU A  49      -2.068  -5.359   5.811  1.00  0.00           H  
ATOM    710  HG  LEU A  49      -2.900  -6.834   3.362  1.00  0.00           H  
ATOM    711 HD11 LEU A  49      -1.774  -8.637   4.245  1.00  0.00           H  
ATOM    712 HD12 LEU A  49      -1.999  -8.101   5.910  1.00  0.00           H  
ATOM    713 HD13 LEU A  49      -3.352  -8.792   5.014  1.00  0.00           H  
ATOM    714 HD21 LEU A  49      -4.119  -5.521   5.587  1.00  0.00           H  
ATOM    715 HD22 LEU A  49      -4.870  -6.186   4.138  1.00  0.00           H  
ATOM    716 HD23 LEU A  49      -4.622  -7.211   5.553  1.00  0.00           H  
ATOM    717  N   CYS A  50       0.248  -3.268   4.793  1.00  0.00           N  
ATOM    718  CA  CYS A  50       1.637  -2.802   4.859  1.00  0.00           C  
ATOM    719  C   CYS A  50       2.590  -4.007   4.912  1.00  0.00           C  
ATOM    720  O   CYS A  50       2.169  -5.123   5.224  1.00  0.00           O  
ATOM    721  CB  CYS A  50       1.886  -1.872   6.073  1.00  0.00           C  
ATOM    722  SG  CYS A  50       0.410  -1.067   6.793  1.00  0.00           S  
ATOM    723  H   CYS A  50      -0.403  -2.931   5.437  1.00  0.00           H  
ATOM    724  HA  CYS A  50       1.836  -2.250   3.952  1.00  0.00           H  
ATOM    725  HB2 CYS A  50       2.347  -2.449   6.858  1.00  0.00           H  
ATOM    726  HB3 CYS A  50       2.567  -1.087   5.772  1.00  0.00           H  
ATOM    727  N   PRO A  51       3.863  -3.831   4.505  1.00  0.00           N  
ATOM    728  CA  PRO A  51       4.839  -4.938   4.394  1.00  0.00           C  
ATOM    729  C   PRO A  51       5.221  -5.568   5.741  1.00  0.00           C  
ATOM    730  O   PRO A  51       6.382  -5.925   5.972  1.00  0.00           O  
ATOM    731  CB  PRO A  51       6.064  -4.274   3.756  1.00  0.00           C  
ATOM    732  CG  PRO A  51       5.534  -3.043   3.106  1.00  0.00           C  
ATOM    733  CD  PRO A  51       4.415  -2.571   3.985  1.00  0.00           C  
ATOM    734  HA  PRO A  51       4.473  -5.713   3.737  1.00  0.00           H  
ATOM    735  HB2 PRO A  51       6.789  -4.036   4.522  1.00  0.00           H  
ATOM    736  HB3 PRO A  51       6.503  -4.943   3.033  1.00  0.00           H  
ATOM    737  HG2 PRO A  51       6.309  -2.292   3.046  1.00  0.00           H  
ATOM    738  HG3 PRO A  51       5.163  -3.281   2.120  1.00  0.00           H  
ATOM    739  HD2 PRO A  51       4.796  -1.955   4.786  1.00  0.00           H  
ATOM    740  HD3 PRO A  51       3.677  -2.035   3.407  1.00  0.00           H  
ATOM    741  N   ARG A  52       4.227  -5.769   6.592  1.00  0.00           N  
ATOM    742  CA  ARG A  52       4.421  -6.416   7.884  1.00  0.00           C  
ATOM    743  C   ARG A  52       3.150  -7.140   8.327  1.00  0.00           C  
ATOM    744  O   ARG A  52       3.203  -8.103   9.094  1.00  0.00           O  
ATOM    745  CB  ARG A  52       4.836  -5.393   8.957  1.00  0.00           C  
ATOM    746  CG  ARG A  52       4.550  -3.944   8.587  1.00  0.00           C  
ATOM    747  CD  ARG A  52       3.669  -3.256   9.618  1.00  0.00           C  
ATOM    748  NE  ARG A  52       2.927  -2.136   9.038  1.00  0.00           N  
ATOM    749  CZ  ARG A  52       2.838  -0.927   9.591  1.00  0.00           C  
ATOM    750  NH1 ARG A  52       3.412  -0.676  10.761  1.00  0.00           N  
ATOM    751  NH2 ARG A  52       2.155   0.030   8.976  1.00  0.00           N  
ATOM    752  H   ARG A  52       3.315  -5.507   6.313  1.00  0.00           H  
ATOM    753  HA  ARG A  52       5.209  -7.144   7.770  1.00  0.00           H  
ATOM    754  HB2 ARG A  52       4.306  -5.615   9.870  1.00  0.00           H  
ATOM    755  HB3 ARG A  52       5.895  -5.493   9.135  1.00  0.00           H  
ATOM    756  HG2 ARG A  52       5.487  -3.411   8.519  1.00  0.00           H  
ATOM    757  HG3 ARG A  52       4.053  -3.920   7.630  1.00  0.00           H  
ATOM    758  HD2 ARG A  52       2.967  -3.976  10.011  1.00  0.00           H  
ATOM    759  HD3 ARG A  52       4.292  -2.888  10.417  1.00  0.00           H  
ATOM    760  HE  ARG A  52       2.476  -2.296   8.175  1.00  0.00           H  
ATOM    761 HH11 ARG A  52       3.926  -1.398  11.234  1.00  0.00           H  
ATOM    762 HH12 ARG A  52       3.334   0.236  11.180  1.00  0.00           H  
ATOM    763 HH21 ARG A  52       1.702  -0.159   8.091  1.00  0.00           H  
ATOM    764 HH22 ARG A  52       2.093   0.950   9.381  1.00  0.00           H  
ATOM    765  N   CYS A  53       2.010  -6.617   7.901  1.00  0.00           N  
ATOM    766  CA  CYS A  53       0.706  -7.130   8.294  1.00  0.00           C  
ATOM    767  C   CYS A  53       0.276  -8.289   7.404  1.00  0.00           C  
ATOM    768  O   CYS A  53      -0.731  -8.952   7.668  1.00  0.00           O  
ATOM    769  CB  CYS A  53      -0.258  -5.966   8.190  1.00  0.00           C  
ATOM    770  SG  CYS A  53       0.674  -4.440   7.893  1.00  0.00           S  
ATOM    771  H   CYS A  53       2.035  -5.792   7.365  1.00  0.00           H  
ATOM    772  HA  CYS A  53       0.759  -7.457   9.318  1.00  0.00           H  
ATOM    773  HB2 CYS A  53      -0.942  -6.127   7.365  1.00  0.00           H  
ATOM    774  HB3 CYS A  53      -0.808  -5.855   9.112  1.00  0.00           H  
ATOM    775  N   THR A  54       1.057  -8.527   6.365  1.00  0.00           N  
ATOM    776  CA  THR A  54       0.809  -9.613   5.437  1.00  0.00           C  
ATOM    777  C   THR A  54       0.934 -10.960   6.145  1.00  0.00           C  
ATOM    778  O   THR A  54       1.937 -11.214   6.822  1.00  0.00           O  
ATOM    779  CB  THR A  54       1.808  -9.539   4.274  1.00  0.00           C  
ATOM    780  OG1 THR A  54       3.028  -8.930   4.727  1.00  0.00           O  
ATOM    781  CG2 THR A  54       1.239  -8.721   3.131  1.00  0.00           C  
ATOM    782  H   THR A  54       1.848  -7.963   6.227  1.00  0.00           H  
ATOM    783  HA  THR A  54      -0.192  -9.504   5.041  1.00  0.00           H  
ATOM    784  HB  THR A  54       2.016 -10.540   3.921  1.00  0.00           H  
ATOM    785  HG1 THR A  54       3.600  -9.611   5.111  1.00  0.00           H  
ATOM    786 HG21 THR A  54       0.178  -8.585   3.280  1.00  0.00           H  
ATOM    787 HG22 THR A  54       1.410  -9.238   2.199  1.00  0.00           H  
ATOM    788 HG23 THR A  54       1.725  -7.757   3.103  1.00  0.00           H  
ATOM    789  N   CYS A  55      -0.135 -11.762   6.075  1.00  0.00           N  
ATOM    790  CA  CYS A  55      -0.221 -13.040   6.786  1.00  0.00           C  
ATOM    791  C   CYS A  55      -0.450 -12.810   8.286  1.00  0.00           C  
ATOM    792  O   CYS A  55      -0.032 -11.790   8.836  1.00  0.00           O  
ATOM    793  CB  CYS A  55       1.033 -13.892   6.557  1.00  0.00           C  
ATOM    794  SG  CYS A  55       1.249 -14.444   4.848  1.00  0.00           S  
ATOM    795  H   CYS A  55      -0.925 -11.446   5.585  1.00  0.00           H  
ATOM    796  HA  CYS A  55      -1.077 -13.571   6.391  1.00  0.00           H  
ATOM    797  HB2 CYS A  55       1.904 -13.313   6.827  1.00  0.00           H  
ATOM    798  HB3 CYS A  55       0.982 -14.771   7.183  1.00  0.00           H  
ATOM    799  HG  CYS A  55       0.671 -13.547   4.052  1.00  0.00           H  
ATOM    800  N   PRO A  56      -1.204 -13.706   8.945  1.00  0.00           N  
ATOM    801  CA  PRO A  56      -1.568 -13.551  10.361  1.00  0.00           C  
ATOM    802  C   PRO A  56      -0.356 -13.560  11.287  1.00  0.00           C  
ATOM    803  O   PRO A  56      -0.432 -13.091  12.423  1.00  0.00           O  
ATOM    804  CB  PRO A  56      -2.463 -14.762  10.645  1.00  0.00           C  
ATOM    805  CG  PRO A  56      -2.934 -15.223   9.309  1.00  0.00           C  
ATOM    806  CD  PRO A  56      -1.834 -14.896   8.345  1.00  0.00           C  
ATOM    807  HA  PRO A  56      -2.128 -12.645  10.522  1.00  0.00           H  
ATOM    808  HB2 PRO A  56      -1.888 -15.527  11.147  1.00  0.00           H  
ATOM    809  HB3 PRO A  56      -3.290 -14.460  11.270  1.00  0.00           H  
ATOM    810  HG2 PRO A  56      -3.108 -16.289   9.330  1.00  0.00           H  
ATOM    811  HG3 PRO A  56      -3.840 -14.700   9.037  1.00  0.00           H  
ATOM    812  HD2 PRO A  56      -1.130 -15.713   8.282  1.00  0.00           H  
ATOM    813  HD3 PRO A  56      -2.239 -14.668   7.370  1.00  0.00           H  
ATOM    814  N   ALA A  57       0.744 -14.132  10.803  1.00  0.00           N  
ATOM    815  CA  ALA A  57       1.980 -14.234  11.569  1.00  0.00           C  
ATOM    816  C   ALA A  57       1.769 -15.081  12.815  1.00  0.00           C  
ATOM    817  O   ALA A  57       2.158 -14.700  13.920  1.00  0.00           O  
ATOM    818  CB  ALA A  57       2.520 -12.851  11.922  1.00  0.00           C  
ATOM    819  H   ALA A  57       0.708 -14.544   9.907  1.00  0.00           H  
ATOM    820  HA  ALA A  57       2.712 -14.724  10.942  1.00  0.00           H  
ATOM    821  HB1 ALA A  57       3.204 -12.933  12.753  1.00  0.00           H  
ATOM    822  HB2 ALA A  57       3.039 -12.439  11.069  1.00  0.00           H  
ATOM    823  HB3 ALA A  57       1.700 -12.202  12.192  1.00  0.00           H  
ATOM    824  N   LEU A  58       1.172 -16.250  12.622  1.00  0.00           N  
ATOM    825  CA  LEU A  58       0.936 -17.177  13.718  1.00  0.00           C  
ATOM    826  C   LEU A  58       2.210 -17.949  14.019  1.00  0.00           C  
ATOM    827  O   LEU A  58       2.653 -18.015  15.163  1.00  0.00           O  
ATOM    828  CB  LEU A  58      -0.197 -18.147  13.372  1.00  0.00           C  
ATOM    829  CG  LEU A  58      -1.356 -17.536  12.582  1.00  0.00           C  
ATOM    830  CD1 LEU A  58      -1.478 -18.197  11.218  1.00  0.00           C  
ATOM    831  CD2 LEU A  58      -2.658 -17.665  13.359  1.00  0.00           C  
ATOM    832  H   LEU A  58       0.925 -16.515  11.706  1.00  0.00           H  
ATOM    833  HA  LEU A  58       0.660 -16.601  14.589  1.00  0.00           H  
ATOM    834  HB2 LEU A  58       0.218 -18.959  12.793  1.00  0.00           H  
ATOM    835  HB3 LEU A  58      -0.591 -18.549  14.293  1.00  0.00           H  
ATOM    836  HG  LEU A  58      -1.163 -16.484  12.426  1.00  0.00           H  
ATOM    837 HD11 LEU A  58      -1.932 -19.170  11.330  1.00  0.00           H  
ATOM    838 HD12 LEU A  58      -2.093 -17.585  10.573  1.00  0.00           H  
ATOM    839 HD13 LEU A  58      -0.496 -18.306  10.784  1.00  0.00           H  
ATOM    840 HD21 LEU A  58      -2.457 -18.082  14.334  1.00  0.00           H  
ATOM    841 HD22 LEU A  58      -3.108 -16.688  13.470  1.00  0.00           H  
ATOM    842 HD23 LEU A  58      -3.336 -18.314  12.823  1.00  0.00           H  
ATOM    843  N   LYS A  59       2.845 -18.440  12.967  1.00  0.00           N  
ATOM    844  CA  LYS A  59       4.129 -19.116  13.087  1.00  0.00           C  
ATOM    845  C   LYS A  59       5.105 -18.506  12.093  1.00  0.00           C  
ATOM    846  O   LYS A  59       5.424 -19.114  11.070  1.00  0.00           O  
ATOM    847  CB  LYS A  59       3.985 -20.622  12.827  1.00  0.00           C  
ATOM    848  CG  LYS A  59       2.609 -21.183  13.153  1.00  0.00           C  
ATOM    849  CD  LYS A  59       2.534 -22.670  12.851  1.00  0.00           C  
ATOM    850  CE  LYS A  59       1.702 -23.405  13.886  1.00  0.00           C  
ATOM    851  NZ  LYS A  59       2.302 -23.335  15.245  1.00  0.00           N  
ATOM    852  H   LYS A  59       2.477 -18.270  12.066  1.00  0.00           H  
ATOM    853  HA  LYS A  59       4.501 -18.958  14.090  1.00  0.00           H  
ATOM    854  HB2 LYS A  59       4.188 -20.816  11.786  1.00  0.00           H  
ATOM    855  HB3 LYS A  59       4.712 -21.149  13.429  1.00  0.00           H  
ATOM    856  HG2 LYS A  59       2.408 -21.028  14.202  1.00  0.00           H  
ATOM    857  HG3 LYS A  59       1.868 -20.665  12.560  1.00  0.00           H  
ATOM    858  HD2 LYS A  59       2.085 -22.807  11.879  1.00  0.00           H  
ATOM    859  HD3 LYS A  59       3.534 -23.078  12.850  1.00  0.00           H  
ATOM    860  HE2 LYS A  59       0.715 -22.965  13.917  1.00  0.00           H  
ATOM    861  HE3 LYS A  59       1.622 -24.441  13.592  1.00  0.00           H  
ATOM    862  HZ1 LYS A  59       3.316 -23.091  15.183  1.00  0.00           H  
ATOM    863  HZ2 LYS A  59       2.209 -24.256  15.727  1.00  0.00           H  
ATOM    864  HZ3 LYS A  59       1.813 -22.610  15.815  1.00  0.00           H  
ATOM    865  N   GLY A  60       5.414 -17.232  12.296  1.00  0.00           N  
ATOM    866  CA  GLY A  60       6.183 -16.491  11.317  1.00  0.00           C  
ATOM    867  C   GLY A  60       5.286 -15.936  10.232  1.00  0.00           C  
ATOM    868  O   GLY A  60       5.204 -14.723  10.036  1.00  0.00           O  
ATOM    869  H   GLY A  60       5.013 -16.758  13.061  1.00  0.00           H  
ATOM    870  HA2 GLY A  60       6.695 -15.677  11.809  1.00  0.00           H  
ATOM    871  HA3 GLY A  60       6.911 -17.150  10.868  1.00  0.00           H  
ATOM    872  N   LYS A  61       4.487 -16.815   9.652  1.00  0.00           N  
ATOM    873  CA  LYS A  61       3.450 -16.417   8.719  1.00  0.00           C  
ATOM    874  C   LYS A  61       2.092 -16.715   9.331  1.00  0.00           C  
ATOM    875  O   LYS A  61       2.035 -17.575  10.240  1.00  0.00           O  
ATOM    876  CB  LYS A  61       3.602 -17.159   7.389  1.00  0.00           C  
ATOM    877  CG  LYS A  61       4.696 -16.595   6.500  1.00  0.00           C  
ATOM    878  CD  LYS A  61       5.853 -17.567   6.363  1.00  0.00           C  
ATOM    879  CE  LYS A  61       7.184 -16.843   6.282  1.00  0.00           C  
ATOM    880  NZ  LYS A  61       8.192 -17.428   7.204  1.00  0.00           N  
ATOM    881  OXT LYS A  61       1.105 -16.073   8.935  1.00  0.00           O  
ATOM    882  H   LYS A  61       4.510 -17.748   9.958  1.00  0.00           H  
ATOM    883  HA  LYS A  61       3.538 -15.353   8.550  1.00  0.00           H  
ATOM    884  HB2 LYS A  61       3.831 -18.195   7.592  1.00  0.00           H  
ATOM    885  HB3 LYS A  61       2.666 -17.105   6.852  1.00  0.00           H  
ATOM    886  HG2 LYS A  61       4.285 -16.398   5.519  1.00  0.00           H  
ATOM    887  HG3 LYS A  61       5.060 -15.674   6.930  1.00  0.00           H  
ATOM    888  HD2 LYS A  61       5.862 -18.221   7.223  1.00  0.00           H  
ATOM    889  HD3 LYS A  61       5.716 -18.151   5.465  1.00  0.00           H  
ATOM    890  HE2 LYS A  61       7.555 -16.908   5.269  1.00  0.00           H  
ATOM    891  HE3 LYS A  61       7.032 -15.805   6.542  1.00  0.00           H  
ATOM    892  HZ1 LYS A  61       7.786 -18.241   7.719  1.00  0.00           H  
ATOM    893  HZ2 LYS A  61       8.503 -16.715   7.900  1.00  0.00           H  
ATOM    894  HZ3 LYS A  61       9.024 -17.752   6.664  1.00  0.00           H  
TER     895      LYS A  61                                                      
HETATM  896 ZN    ZN A  62      -0.699  -2.683   7.847  1.00  0.00          ZN  
HETATM  897 ZN    ZN A  63       3.643   7.687  -2.406  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1     -14.362  11.143   4.709  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -15.663  10.455   4.872  1.00  0.00           C  
ATOM      3  C   GLY A   1     -16.201   9.954   3.551  1.00  0.00           C  
ATOM      4  O   GLY A   1     -15.554  10.123   2.517  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -13.658  10.482   4.316  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -14.020  11.493   5.630  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -14.466  11.949   4.057  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -15.536   9.616   5.539  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -16.375  11.143   5.303  1.00  0.00           H  
ATOM     10  N   PRO A   2     -17.388   9.325   3.549  1.00  0.00           N  
ATOM     11  CA  PRO A   2     -18.012   8.809   2.327  1.00  0.00           C  
ATOM     12  C   PRO A   2     -18.391   9.933   1.367  1.00  0.00           C  
ATOM     13  O   PRO A   2     -18.647  11.062   1.797  1.00  0.00           O  
ATOM     14  CB  PRO A   2     -19.267   8.086   2.830  1.00  0.00           C  
ATOM     15  CG  PRO A   2     -19.057   7.903   4.295  1.00  0.00           C  
ATOM     16  CD  PRO A   2     -18.214   9.062   4.735  1.00  0.00           C  
ATOM     17  HA  PRO A   2     -17.365   8.108   1.819  1.00  0.00           H  
ATOM     18  HB2 PRO A   2     -20.139   8.696   2.631  1.00  0.00           H  
ATOM     19  HB3 PRO A   2     -19.363   7.138   2.325  1.00  0.00           H  
ATOM     20  HG2 PRO A   2     -20.008   7.913   4.808  1.00  0.00           H  
ATOM     21  HG3 PRO A   2     -18.540   6.972   4.480  1.00  0.00           H  
ATOM     22  HD2 PRO A   2     -18.835   9.913   4.973  1.00  0.00           H  
ATOM     23  HD3 PRO A   2     -17.601   8.788   5.580  1.00  0.00           H  
ATOM     24  N   LEU A   3     -18.414   9.618   0.074  1.00  0.00           N  
ATOM     25  CA  LEU A   3     -18.734  10.594  -0.967  1.00  0.00           C  
ATOM     26  C   LEU A   3     -17.737  11.753  -0.939  1.00  0.00           C  
ATOM     27  O   LEU A   3     -18.122  12.925  -0.864  1.00  0.00           O  
ATOM     28  CB  LEU A   3     -20.170  11.120  -0.803  1.00  0.00           C  
ATOM     29  CG  LEU A   3     -21.137  10.773  -1.941  1.00  0.00           C  
ATOM     30  CD1 LEU A   3     -20.610  11.283  -3.272  1.00  0.00           C  
ATOM     31  CD2 LEU A   3     -21.375   9.274  -2.001  1.00  0.00           C  
ATOM     32  H   LEU A   3     -18.197   8.694  -0.192  1.00  0.00           H  
ATOM     33  HA  LEU A   3     -18.653  10.093  -1.921  1.00  0.00           H  
ATOM     34  HB2 LEU A   3     -20.573  10.717   0.114  1.00  0.00           H  
ATOM     35  HB3 LEU A   3     -20.126  12.194  -0.714  1.00  0.00           H  
ATOM     36  HG  LEU A   3     -22.087  11.254  -1.754  1.00  0.00           H  
ATOM     37 HD11 LEU A   3     -19.666  10.807  -3.493  1.00  0.00           H  
ATOM     38 HD12 LEU A   3     -21.321  11.052  -4.052  1.00  0.00           H  
ATOM     39 HD13 LEU A   3     -20.469  12.353  -3.219  1.00  0.00           H  
ATOM     40 HD21 LEU A   3     -20.609   8.811  -2.606  1.00  0.00           H  
ATOM     41 HD22 LEU A   3     -21.341   8.864  -1.003  1.00  0.00           H  
ATOM     42 HD23 LEU A   3     -22.344   9.079  -2.438  1.00  0.00           H  
ATOM     43  N   GLY A   4     -16.455  11.413  -0.976  1.00  0.00           N  
ATOM     44  CA  GLY A   4     -15.410  12.418  -0.956  1.00  0.00           C  
ATOM     45  C   GLY A   4     -14.264  12.060  -1.879  1.00  0.00           C  
ATOM     46  O   GLY A   4     -14.462  11.885  -3.085  1.00  0.00           O  
ATOM     47  H   GLY A   4     -16.212  10.462  -1.026  1.00  0.00           H  
ATOM     48  HA2 GLY A   4     -15.827  13.364  -1.266  1.00  0.00           H  
ATOM     49  HA3 GLY A   4     -15.032  12.512   0.052  1.00  0.00           H  
ATOM     50  N   SER A   5     -13.078  11.899  -1.314  1.00  0.00           N  
ATOM     51  CA  SER A   5     -11.912  11.514  -2.093  1.00  0.00           C  
ATOM     52  C   SER A   5     -11.708  10.001  -2.031  1.00  0.00           C  
ATOM     53  O   SER A   5     -11.944   9.293  -3.011  1.00  0.00           O  
ATOM     54  CB  SER A   5     -10.670  12.247  -1.579  1.00  0.00           C  
ATOM     55  OG  SER A   5     -10.990  13.089  -0.478  1.00  0.00           O  
ATOM     56  H   SER A   5     -12.990  12.005  -0.336  1.00  0.00           H  
ATOM     57  HA  SER A   5     -12.092  11.801  -3.119  1.00  0.00           H  
ATOM     58  HB2 SER A   5      -9.937  11.523  -1.259  1.00  0.00           H  
ATOM     59  HB3 SER A   5     -10.257  12.852  -2.373  1.00  0.00           H  
ATOM     60  HG  SER A   5     -11.596  13.786  -0.769  1.00  0.00           H  
ATOM     61  N   ASP A   6     -11.341   9.508  -0.852  1.00  0.00           N  
ATOM     62  CA  ASP A   6     -11.145   8.079  -0.629  1.00  0.00           C  
ATOM     63  C   ASP A   6     -11.162   7.793   0.863  1.00  0.00           C  
ATOM     64  O   ASP A   6     -11.333   8.711   1.667  1.00  0.00           O  
ATOM     65  CB  ASP A   6      -9.815   7.612  -1.236  1.00  0.00           C  
ATOM     66  CG  ASP A   6      -9.866   6.181  -1.736  1.00  0.00           C  
ATOM     67  OD1 ASP A   6      -9.888   5.252  -0.903  1.00  0.00           O  
ATOM     68  OD2 ASP A   6      -9.871   5.974  -2.965  1.00  0.00           O  
ATOM     69  H   ASP A   6     -11.234  10.122  -0.092  1.00  0.00           H  
ATOM     70  HA  ASP A   6     -11.960   7.549  -1.100  1.00  0.00           H  
ATOM     71  HB2 ASP A   6      -9.562   8.252  -2.068  1.00  0.00           H  
ATOM     72  HB3 ASP A   6      -9.042   7.685  -0.486  1.00  0.00           H  
ATOM     73  N   HIS A   7     -10.908   6.552   1.242  1.00  0.00           N  
ATOM     74  CA  HIS A   7     -10.823   6.201   2.652  1.00  0.00           C  
ATOM     75  C   HIS A   7      -9.368   6.185   3.100  1.00  0.00           C  
ATOM     76  O   HIS A   7      -8.471   6.498   2.311  1.00  0.00           O  
ATOM     77  CB  HIS A   7     -11.491   4.846   2.932  1.00  0.00           C  
ATOM     78  CG  HIS A   7     -11.087   3.738   2.004  1.00  0.00           C  
ATOM     79  ND1 HIS A   7     -11.901   3.343   0.969  1.00  0.00           N  
ATOM     80  CD2 HIS A   7      -9.978   2.956   2.014  1.00  0.00           C  
ATOM     81  CE1 HIS A   7     -11.277   2.340   0.379  1.00  0.00           C  
ATOM     82  NE2 HIS A   7     -10.112   2.069   0.977  1.00  0.00           N  
ATOM     83  H   HIS A   7     -10.697   5.873   0.559  1.00  0.00           H  
ATOM     84  HA  HIS A   7     -11.343   6.966   3.210  1.00  0.00           H  
ATOM     85  HB2 HIS A   7     -11.245   4.537   3.936  1.00  0.00           H  
ATOM     86  HB3 HIS A   7     -12.563   4.965   2.856  1.00  0.00           H  
ATOM     87  HD2 HIS A   7      -9.150   3.017   2.705  1.00  0.00           H  
ATOM     88  HE1 HIS A   7     -11.659   1.807  -0.480  1.00  0.00           H  
ATOM     89  HE2 HIS A   7      -9.412   1.464   0.637  1.00  0.00           H  
ATOM     90  N   HIS A   8      -9.145   5.855   4.369  1.00  0.00           N  
ATOM     91  CA  HIS A   8      -7.804   5.815   4.942  1.00  0.00           C  
ATOM     92  C   HIS A   8      -7.168   7.207   4.912  1.00  0.00           C  
ATOM     93  O   HIS A   8      -7.708   8.158   5.482  1.00  0.00           O  
ATOM     94  CB  HIS A   8      -6.921   4.805   4.193  1.00  0.00           C  
ATOM     95  CG  HIS A   8      -7.137   3.376   4.591  1.00  0.00           C  
ATOM     96  ND1 HIS A   8      -8.367   2.909   4.993  1.00  0.00           N  
ATOM     97  CD2 HIS A   8      -6.249   2.355   4.615  1.00  0.00           C  
ATOM     98  CE1 HIS A   8      -8.198   1.621   5.247  1.00  0.00           C  
ATOM     99  NE2 HIS A   8      -6.931   1.245   5.033  1.00  0.00           N  
ATOM    100  H   HIS A   8      -9.910   5.655   4.946  1.00  0.00           H  
ATOM    101  HA  HIS A   8      -7.897   5.503   5.969  1.00  0.00           H  
ATOM    102  HB2 HIS A   8      -7.117   4.884   3.136  1.00  0.00           H  
ATOM    103  HB3 HIS A   8      -5.884   5.047   4.377  1.00  0.00           H  
ATOM    104  HD2 HIS A   8      -5.202   2.404   4.357  1.00  0.00           H  
ATOM    105  HE1 HIS A   8      -8.981   0.961   5.589  1.00  0.00           H  
ATOM    106  HE2 HIS A   8      -6.577   0.328   5.077  1.00  0.00           H  
ATOM    107  N   MET A   9      -6.040   7.334   4.227  1.00  0.00           N  
ATOM    108  CA  MET A   9      -5.371   8.619   4.097  1.00  0.00           C  
ATOM    109  C   MET A   9      -5.642   9.245   2.736  1.00  0.00           C  
ATOM    110  O   MET A   9      -5.889   8.547   1.753  1.00  0.00           O  
ATOM    111  CB  MET A   9      -3.867   8.462   4.304  1.00  0.00           C  
ATOM    112  CG  MET A   9      -3.424   8.649   5.742  1.00  0.00           C  
ATOM    113  SD  MET A   9      -2.695   7.156   6.436  1.00  0.00           S  
ATOM    114  CE  MET A   9      -3.268   7.270   8.129  1.00  0.00           C  
ATOM    115  H   MET A   9      -5.667   6.553   3.762  1.00  0.00           H  
ATOM    116  HA  MET A   9      -5.757   9.272   4.858  1.00  0.00           H  
ATOM    117  HB2 MET A   9      -3.572   7.473   3.987  1.00  0.00           H  
ATOM    118  HB3 MET A   9      -3.353   9.194   3.696  1.00  0.00           H  
ATOM    119  HG2 MET A   9      -2.694   9.443   5.781  1.00  0.00           H  
ATOM    120  HG3 MET A   9      -4.284   8.922   6.337  1.00  0.00           H  
ATOM    121  HE1 MET A   9      -2.449   7.565   8.767  1.00  0.00           H  
ATOM    122  HE2 MET A   9      -4.056   8.005   8.193  1.00  0.00           H  
ATOM    123  HE3 MET A   9      -3.644   6.308   8.447  1.00  0.00           H  
ATOM    124  N   GLU A  10      -5.563  10.566   2.686  1.00  0.00           N  
ATOM    125  CA  GLU A  10      -5.733  11.311   1.447  1.00  0.00           C  
ATOM    126  C   GLU A  10      -4.415  11.343   0.686  1.00  0.00           C  
ATOM    127  O   GLU A  10      -4.377  11.540  -0.528  1.00  0.00           O  
ATOM    128  CB  GLU A  10      -6.201  12.739   1.741  1.00  0.00           C  
ATOM    129  CG  GLU A  10      -7.141  12.839   2.933  1.00  0.00           C  
ATOM    130  CD  GLU A  10      -6.413  13.094   4.240  1.00  0.00           C  
ATOM    131  OE1 GLU A  10      -5.842  12.137   4.807  1.00  0.00           O  
ATOM    132  OE2 GLU A  10      -6.425  14.246   4.717  1.00  0.00           O  
ATOM    133  H   GLU A  10      -5.378  11.064   3.517  1.00  0.00           H  
ATOM    134  HA  GLU A  10      -6.475  10.805   0.848  1.00  0.00           H  
ATOM    135  HB2 GLU A  10      -5.338  13.357   1.938  1.00  0.00           H  
ATOM    136  HB3 GLU A  10      -6.716  13.122   0.872  1.00  0.00           H  
ATOM    137  HG2 GLU A  10      -7.834  13.649   2.763  1.00  0.00           H  
ATOM    138  HG3 GLU A  10      -7.687  11.912   3.020  1.00  0.00           H  
ATOM    139  N   PHE A  11      -3.346  11.059   1.410  1.00  0.00           N  
ATOM    140  CA  PHE A  11      -2.021  10.957   0.832  1.00  0.00           C  
ATOM    141  C   PHE A  11      -1.307   9.779   1.465  1.00  0.00           C  
ATOM    142  O   PHE A  11      -1.589   9.425   2.605  1.00  0.00           O  
ATOM    143  CB  PHE A  11      -1.218  12.241   1.080  1.00  0.00           C  
ATOM    144  CG  PHE A  11      -1.017  12.552   2.540  1.00  0.00           C  
ATOM    145  CD1 PHE A  11      -2.048  13.085   3.301  1.00  0.00           C  
ATOM    146  CD2 PHE A  11       0.199  12.300   3.152  1.00  0.00           C  
ATOM    147  CE1 PHE A  11      -1.867  13.359   4.642  1.00  0.00           C  
ATOM    148  CE2 PHE A  11       0.385  12.572   4.493  1.00  0.00           C  
ATOM    149  CZ  PHE A  11      -0.650  13.103   5.238  1.00  0.00           C  
ATOM    150  H   PHE A  11      -3.459  10.840   2.357  1.00  0.00           H  
ATOM    151  HA  PHE A  11      -2.122  10.790  -0.230  1.00  0.00           H  
ATOM    152  HB2 PHE A  11      -0.244  12.140   0.624  1.00  0.00           H  
ATOM    153  HB3 PHE A  11      -1.732  13.075   0.630  1.00  0.00           H  
ATOM    154  HD1 PHE A  11      -3.003  13.283   2.836  1.00  0.00           H  
ATOM    155  HD2 PHE A  11       1.010  11.885   2.572  1.00  0.00           H  
ATOM    156  HE1 PHE A  11      -2.678  13.772   5.223  1.00  0.00           H  
ATOM    157  HE2 PHE A  11       1.337  12.369   4.959  1.00  0.00           H  
ATOM    158  HZ  PHE A  11      -0.507  13.316   6.289  1.00  0.00           H  
ATOM    159  N   CYS A  12      -0.348   9.207   0.764  1.00  0.00           N  
ATOM    160  CA  CYS A  12       0.444   8.142   1.334  1.00  0.00           C  
ATOM    161  C   CYS A  12       1.476   8.747   2.274  1.00  0.00           C  
ATOM    162  O   CYS A  12       2.175   9.696   1.903  1.00  0.00           O  
ATOM    163  CB  CYS A  12       1.095   7.317   0.226  1.00  0.00           C  
ATOM    164  SG  CYS A  12       2.885   7.218   0.307  1.00  0.00           S  
ATOM    165  H   CYS A  12      -0.116   9.558  -0.126  1.00  0.00           H  
ATOM    166  HA  CYS A  12      -0.217   7.506   1.906  1.00  0.00           H  
ATOM    167  HB2 CYS A  12       0.710   6.312   0.267  1.00  0.00           H  
ATOM    168  HB3 CYS A  12       0.837   7.753  -0.729  1.00  0.00           H  
ATOM    169  HG  CYS A  12       3.346   8.053  -0.618  1.00  0.00           H  
ATOM    170  N   ARG A  13       1.435   8.325   3.532  1.00  0.00           N  
ATOM    171  CA  ARG A  13       2.236   8.953   4.583  1.00  0.00           C  
ATOM    172  C   ARG A  13       3.715   8.576   4.474  1.00  0.00           C  
ATOM    173  O   ARG A  13       4.364   8.240   5.467  1.00  0.00           O  
ATOM    174  CB  ARG A  13       1.696   8.593   5.974  1.00  0.00           C  
ATOM    175  CG  ARG A  13       0.912   7.292   6.032  1.00  0.00           C  
ATOM    176  CD  ARG A  13       0.707   6.837   7.469  1.00  0.00           C  
ATOM    177  NE  ARG A  13       1.419   5.595   7.758  1.00  0.00           N  
ATOM    178  CZ  ARG A  13       1.085   4.753   8.734  1.00  0.00           C  
ATOM    179  NH1 ARG A  13       0.123   5.066   9.589  1.00  0.00           N  
ATOM    180  NH2 ARG A  13       1.737   3.610   8.870  1.00  0.00           N  
ATOM    181  H   ARG A  13       0.761   7.659   3.785  1.00  0.00           H  
ATOM    182  HA  ARG A  13       2.150  10.021   4.448  1.00  0.00           H  
ATOM    183  HB2 ARG A  13       2.528   8.507   6.655  1.00  0.00           H  
ATOM    184  HB3 ARG A  13       1.051   9.389   6.312  1.00  0.00           H  
ATOM    185  HG2 ARG A  13      -0.053   7.443   5.570  1.00  0.00           H  
ATOM    186  HG3 ARG A  13       1.458   6.531   5.496  1.00  0.00           H  
ATOM    187  HD2 ARG A  13       1.071   7.608   8.132  1.00  0.00           H  
ATOM    188  HD3 ARG A  13      -0.348   6.685   7.639  1.00  0.00           H  
ATOM    189  HE  ARG A  13       2.188   5.371   7.175  1.00  0.00           H  
ATOM    190 HH11 ARG A  13      -0.361   5.944   9.510  1.00  0.00           H  
ATOM    191 HH12 ARG A  13      -0.117   4.433  10.335  1.00  0.00           H  
ATOM    192 HH21 ARG A  13       2.484   3.377   8.240  1.00  0.00           H  
ATOM    193 HH22 ARG A  13       1.476   2.963   9.597  1.00  0.00           H  
ATOM    194  N   VAL A  14       4.260   8.727   3.274  1.00  0.00           N  
ATOM    195  CA  VAL A  14       5.681   8.531   3.028  1.00  0.00           C  
ATOM    196  C   VAL A  14       6.201   9.620   2.097  1.00  0.00           C  
ATOM    197  O   VAL A  14       7.247  10.222   2.348  1.00  0.00           O  
ATOM    198  CB  VAL A  14       5.999   7.154   2.396  1.00  0.00           C  
ATOM    199  CG1 VAL A  14       7.442   6.767   2.677  1.00  0.00           C  
ATOM    200  CG2 VAL A  14       5.050   6.077   2.897  1.00  0.00           C  
ATOM    201  H   VAL A  14       3.700   9.075   2.550  1.00  0.00           H  
ATOM    202  HA  VAL A  14       6.198   8.600   3.974  1.00  0.00           H  
ATOM    203  HB  VAL A  14       5.880   7.236   1.325  1.00  0.00           H  
ATOM    204 HG11 VAL A  14       8.104   7.466   2.189  1.00  0.00           H  
ATOM    205 HG12 VAL A  14       7.618   6.786   3.743  1.00  0.00           H  
ATOM    206 HG13 VAL A  14       7.627   5.772   2.299  1.00  0.00           H  
ATOM    207 HG21 VAL A  14       4.052   6.283   2.538  1.00  0.00           H  
ATOM    208 HG22 VAL A  14       5.374   5.114   2.529  1.00  0.00           H  
ATOM    209 HG23 VAL A  14       5.052   6.069   3.974  1.00  0.00           H  
ATOM    210  N   CYS A  15       5.475   9.850   1.006  1.00  0.00           N  
ATOM    211  CA  CYS A  15       5.896  10.809  -0.003  1.00  0.00           C  
ATOM    212  C   CYS A  15       5.077  12.097   0.070  1.00  0.00           C  
ATOM    213  O   CYS A  15       5.290  13.018  -0.718  1.00  0.00           O  
ATOM    214  CB  CYS A  15       5.775  10.178  -1.393  1.00  0.00           C  
ATOM    215  SG  CYS A  15       4.062   9.879  -1.949  1.00  0.00           S  
ATOM    216  H   CYS A  15       4.662   9.333   0.858  1.00  0.00           H  
ATOM    217  HA  CYS A  15       6.933  11.047   0.181  1.00  0.00           H  
ATOM    218  HB2 CYS A  15       6.242  10.829  -2.114  1.00  0.00           H  
ATOM    219  HB3 CYS A  15       6.289   9.228  -1.393  1.00  0.00           H  
ATOM    220  N   LYS A  16       4.118  12.133   0.998  1.00  0.00           N  
ATOM    221  CA  LYS A  16       3.230  13.286   1.177  1.00  0.00           C  
ATOM    222  C   LYS A  16       2.308  13.462  -0.025  1.00  0.00           C  
ATOM    223  O   LYS A  16       1.664  14.502  -0.181  1.00  0.00           O  
ATOM    224  CB  LYS A  16       4.029  14.574   1.416  1.00  0.00           C  
ATOM    225  CG  LYS A  16       4.904  14.532   2.655  1.00  0.00           C  
ATOM    226  CD  LYS A  16       6.371  14.695   2.307  1.00  0.00           C  
ATOM    227  CE  LYS A  16       6.894  16.057   2.725  1.00  0.00           C  
ATOM    228  NZ  LYS A  16       7.261  16.896   1.554  1.00  0.00           N  
ATOM    229  H   LYS A  16       3.991  11.353   1.578  1.00  0.00           H  
ATOM    230  HA  LYS A  16       2.620  13.091   2.046  1.00  0.00           H  
ATOM    231  HB2 LYS A  16       4.664  14.753   0.561  1.00  0.00           H  
ATOM    232  HB3 LYS A  16       3.337  15.398   1.517  1.00  0.00           H  
ATOM    233  HG2 LYS A  16       4.613  15.332   3.320  1.00  0.00           H  
ATOM    234  HG3 LYS A  16       4.764  13.582   3.149  1.00  0.00           H  
ATOM    235  HD2 LYS A  16       6.938  13.931   2.819  1.00  0.00           H  
ATOM    236  HD3 LYS A  16       6.491  14.582   1.240  1.00  0.00           H  
ATOM    237  HE2 LYS A  16       6.127  16.564   3.292  1.00  0.00           H  
ATOM    238  HE3 LYS A  16       7.766  15.919   3.345  1.00  0.00           H  
ATOM    239  HZ1 LYS A  16       7.401  16.300   0.712  1.00  0.00           H  
ATOM    240  HZ2 LYS A  16       8.146  17.412   1.747  1.00  0.00           H  
ATOM    241  HZ3 LYS A  16       6.503  17.586   1.355  1.00  0.00           H  
ATOM    242  N   ASP A  17       2.254  12.454  -0.885  1.00  0.00           N  
ATOM    243  CA  ASP A  17       1.424  12.522  -2.075  1.00  0.00           C  
ATOM    244  C   ASP A  17       0.472  11.338  -2.143  1.00  0.00           C  
ATOM    245  O   ASP A  17       0.733  10.278  -1.565  1.00  0.00           O  
ATOM    246  CB  ASP A  17       2.290  12.577  -3.333  1.00  0.00           C  
ATOM    247  CG  ASP A  17       1.516  13.051  -4.547  1.00  0.00           C  
ATOM    248  OD1 ASP A  17       0.433  13.645  -4.374  1.00  0.00           O  
ATOM    249  OD2 ASP A  17       1.987  12.824  -5.682  1.00  0.00           O  
ATOM    250  H   ASP A  17       2.802  11.653  -0.728  1.00  0.00           H  
ATOM    251  HA  ASP A  17       0.842  13.425  -2.013  1.00  0.00           H  
ATOM    252  HB2 ASP A  17       3.112  13.257  -3.166  1.00  0.00           H  
ATOM    253  HB3 ASP A  17       2.679  11.591  -3.540  1.00  0.00           H  
ATOM    254  N   GLY A  18      -0.637  11.532  -2.833  1.00  0.00           N  
ATOM    255  CA  GLY A  18      -1.622  10.485  -2.976  1.00  0.00           C  
ATOM    256  C   GLY A  18      -1.691   9.968  -4.394  1.00  0.00           C  
ATOM    257  O   GLY A  18      -0.663   9.680  -5.008  1.00  0.00           O  
ATOM    258  H   GLY A  18      -0.780  12.398  -3.279  1.00  0.00           H  
ATOM    259  HA2 GLY A  18      -1.362   9.667  -2.317  1.00  0.00           H  
ATOM    260  HA3 GLY A  18      -2.590  10.873  -2.694  1.00  0.00           H  
ATOM    261  N   GLY A  19      -2.895   9.867  -4.920  1.00  0.00           N  
ATOM    262  CA  GLY A  19      -3.076   9.386  -6.272  1.00  0.00           C  
ATOM    263  C   GLY A  19      -3.431   7.916  -6.307  1.00  0.00           C  
ATOM    264  O   GLY A  19      -4.521   7.523  -5.885  1.00  0.00           O  
ATOM    265  H   GLY A  19      -3.681  10.123  -4.380  1.00  0.00           H  
ATOM    266  HA2 GLY A  19      -3.865   9.950  -6.740  1.00  0.00           H  
ATOM    267  HA3 GLY A  19      -2.162   9.537  -6.825  1.00  0.00           H  
ATOM    268  N   GLU A  20      -2.475   7.099  -6.725  1.00  0.00           N  
ATOM    269  CA  GLU A  20      -2.641   5.652  -6.730  1.00  0.00           C  
ATOM    270  C   GLU A  20      -2.403   5.104  -5.327  1.00  0.00           C  
ATOM    271  O   GLU A  20      -1.360   4.518  -5.050  1.00  0.00           O  
ATOM    272  CB  GLU A  20      -1.654   5.021  -7.713  1.00  0.00           C  
ATOM    273  CG  GLU A  20      -2.320   4.217  -8.818  1.00  0.00           C  
ATOM    274  CD  GLU A  20      -1.719   4.498 -10.179  1.00  0.00           C  
ATOM    275  OE1 GLU A  20      -0.476   4.495 -10.295  1.00  0.00           O  
ATOM    276  OE2 GLU A  20      -2.485   4.742 -11.137  1.00  0.00           O  
ATOM    277  H   GLU A  20      -1.603   7.477  -6.974  1.00  0.00           H  
ATOM    278  HA  GLU A  20      -3.652   5.426  -7.036  1.00  0.00           H  
ATOM    279  HB2 GLU A  20      -1.073   5.807  -8.173  1.00  0.00           H  
ATOM    280  HB3 GLU A  20      -0.988   4.369  -7.168  1.00  0.00           H  
ATOM    281  HG2 GLU A  20      -2.205   3.167  -8.600  1.00  0.00           H  
ATOM    282  HG3 GLU A  20      -3.370   4.468  -8.842  1.00  0.00           H  
ATOM    283  N   LEU A  21      -3.293   5.445  -4.411  1.00  0.00           N  
ATOM    284  CA  LEU A  21      -3.071   5.161  -3.004  1.00  0.00           C  
ATOM    285  C   LEU A  21      -3.353   3.709  -2.660  1.00  0.00           C  
ATOM    286  O   LEU A  21      -4.486   3.237  -2.734  1.00  0.00           O  
ATOM    287  CB  LEU A  21      -3.915   6.094  -2.139  1.00  0.00           C  
ATOM    288  CG  LEU A  21      -3.211   7.394  -1.754  1.00  0.00           C  
ATOM    289  CD1 LEU A  21      -4.032   8.189  -0.762  1.00  0.00           C  
ATOM    290  CD2 LEU A  21      -1.852   7.094  -1.166  1.00  0.00           C  
ATOM    291  H   LEU A  21      -4.049   6.015  -4.671  1.00  0.00           H  
ATOM    292  HA  LEU A  21      -2.030   5.358  -2.798  1.00  0.00           H  
ATOM    293  HB2 LEU A  21      -4.815   6.340  -2.683  1.00  0.00           H  
ATOM    294  HB3 LEU A  21      -4.187   5.574  -1.234  1.00  0.00           H  
ATOM    295  HG  LEU A  21      -3.069   7.998  -2.636  1.00  0.00           H  
ATOM    296 HD11 LEU A  21      -3.427   8.998  -0.372  1.00  0.00           H  
ATOM    297 HD12 LEU A  21      -4.904   8.594  -1.253  1.00  0.00           H  
ATOM    298 HD13 LEU A  21      -4.337   7.546   0.049  1.00  0.00           H  
ATOM    299 HD21 LEU A  21      -1.875   7.280  -0.099  1.00  0.00           H  
ATOM    300 HD22 LEU A  21      -1.599   6.060  -1.346  1.00  0.00           H  
ATOM    301 HD23 LEU A  21      -1.113   7.732  -1.626  1.00  0.00           H  
ATOM    302  N   LEU A  22      -2.295   3.024  -2.255  1.00  0.00           N  
ATOM    303  CA  LEU A  22      -2.373   1.631  -1.851  1.00  0.00           C  
ATOM    304  C   LEU A  22      -2.679   1.539  -0.362  1.00  0.00           C  
ATOM    305  O   LEU A  22      -1.814   1.783   0.474  1.00  0.00           O  
ATOM    306  CB  LEU A  22      -1.048   0.935  -2.164  1.00  0.00           C  
ATOM    307  CG  LEU A  22      -1.140  -0.561  -2.457  1.00  0.00           C  
ATOM    308  CD1 LEU A  22      -2.096  -0.831  -3.609  1.00  0.00           C  
ATOM    309  CD2 LEU A  22       0.238  -1.117  -2.770  1.00  0.00           C  
ATOM    310  H   LEU A  22      -1.430   3.486  -2.198  1.00  0.00           H  
ATOM    311  HA  LEU A  22      -3.167   1.160  -2.408  1.00  0.00           H  
ATOM    312  HB2 LEU A  22      -0.608   1.421  -3.023  1.00  0.00           H  
ATOM    313  HB3 LEU A  22      -0.388   1.073  -1.321  1.00  0.00           H  
ATOM    314  HG  LEU A  22      -1.517  -1.071  -1.583  1.00  0.00           H  
ATOM    315 HD11 LEU A  22      -1.661  -1.563  -4.272  1.00  0.00           H  
ATOM    316 HD12 LEU A  22      -3.032  -1.208  -3.221  1.00  0.00           H  
ATOM    317 HD13 LEU A  22      -2.276   0.085  -4.152  1.00  0.00           H  
ATOM    318 HD21 LEU A  22       0.142  -2.119  -3.160  1.00  0.00           H  
ATOM    319 HD22 LEU A  22       0.722  -0.488  -3.503  1.00  0.00           H  
ATOM    320 HD23 LEU A  22       0.830  -1.137  -1.867  1.00  0.00           H  
ATOM    321  N   CYS A  23      -3.935   1.302  -0.038  1.00  0.00           N  
ATOM    322  CA  CYS A  23      -4.376   1.280   1.349  1.00  0.00           C  
ATOM    323  C   CYS A  23      -4.204  -0.107   1.962  1.00  0.00           C  
ATOM    324  O   CYS A  23      -4.556  -1.109   1.343  1.00  0.00           O  
ATOM    325  CB  CYS A  23      -5.839   1.710   1.429  1.00  0.00           C  
ATOM    326  SG  CYS A  23      -6.493   2.388  -0.113  1.00  0.00           S  
ATOM    327  H   CYS A  23      -4.601   1.194  -0.753  1.00  0.00           H  
ATOM    328  HA  CYS A  23      -3.772   1.984   1.901  1.00  0.00           H  
ATOM    329  HB2 CYS A  23      -6.444   0.854   1.692  1.00  0.00           H  
ATOM    330  HB3 CYS A  23      -5.942   2.467   2.192  1.00  0.00           H  
ATOM    331  HG  CYS A  23      -6.792   3.666   0.099  1.00  0.00           H  
ATOM    332  N   CYS A  24      -3.695  -0.154   3.191  1.00  0.00           N  
ATOM    333  CA  CYS A  24      -3.517  -1.414   3.903  1.00  0.00           C  
ATOM    334  C   CYS A  24      -4.871  -2.054   4.194  1.00  0.00           C  
ATOM    335  O   CYS A  24      -5.849  -1.365   4.502  1.00  0.00           O  
ATOM    336  CB  CYS A  24      -2.754  -1.173   5.210  1.00  0.00           C  
ATOM    337  SG  CYS A  24      -2.325  -2.679   6.157  1.00  0.00           S  
ATOM    338  H   CYS A  24      -3.458   0.688   3.644  1.00  0.00           H  
ATOM    339  HA  CYS A  24      -2.944  -2.077   3.271  1.00  0.00           H  
ATOM    340  HB2 CYS A  24      -1.831  -0.661   4.986  1.00  0.00           H  
ATOM    341  HB3 CYS A  24      -3.355  -0.546   5.852  1.00  0.00           H  
ATOM    342  N   ASP A  25      -4.919  -3.372   4.097  1.00  0.00           N  
ATOM    343  CA  ASP A  25      -6.142  -4.117   4.370  1.00  0.00           C  
ATOM    344  C   ASP A  25      -6.241  -4.432   5.857  1.00  0.00           C  
ATOM    345  O   ASP A  25      -7.197  -5.059   6.316  1.00  0.00           O  
ATOM    346  CB  ASP A  25      -6.167  -5.415   3.555  1.00  0.00           C  
ATOM    347  CG  ASP A  25      -7.549  -6.041   3.492  1.00  0.00           C  
ATOM    348  OD1 ASP A  25      -8.440  -5.465   2.829  1.00  0.00           O  
ATOM    349  OD2 ASP A  25      -7.752  -7.117   4.097  1.00  0.00           O  
ATOM    350  H   ASP A  25      -4.103  -3.861   3.846  1.00  0.00           H  
ATOM    351  HA  ASP A  25      -6.981  -3.502   4.085  1.00  0.00           H  
ATOM    352  HB2 ASP A  25      -5.845  -5.205   2.547  1.00  0.00           H  
ATOM    353  HB3 ASP A  25      -5.490  -6.128   4.003  1.00  0.00           H  
ATOM    354  N   THR A  26      -5.227  -4.024   6.600  1.00  0.00           N  
ATOM    355  CA  THR A  26      -5.169  -4.304   8.023  1.00  0.00           C  
ATOM    356  C   THR A  26      -5.269  -3.024   8.852  1.00  0.00           C  
ATOM    357  O   THR A  26      -6.218  -2.843   9.615  1.00  0.00           O  
ATOM    358  CB  THR A  26      -3.871  -5.047   8.376  1.00  0.00           C  
ATOM    359  OG1 THR A  26      -3.150  -5.354   7.175  1.00  0.00           O  
ATOM    360  CG2 THR A  26      -4.170  -6.328   9.137  1.00  0.00           C  
ATOM    361  H   THR A  26      -4.475  -3.552   6.174  1.00  0.00           H  
ATOM    362  HA  THR A  26      -6.003  -4.946   8.271  1.00  0.00           H  
ATOM    363  HB  THR A  26      -3.265  -4.408   9.002  1.00  0.00           H  
ATOM    364  HG1 THR A  26      -2.779  -4.539   6.806  1.00  0.00           H  
ATOM    365 HG21 THR A  26      -3.273  -6.927   9.200  1.00  0.00           H  
ATOM    366 HG22 THR A  26      -4.937  -6.883   8.618  1.00  0.00           H  
ATOM    367 HG23 THR A  26      -4.513  -6.085  10.132  1.00  0.00           H  
ATOM    368  N   CYS A  27      -4.324  -2.110   8.659  1.00  0.00           N  
ATOM    369  CA  CYS A  27      -4.372  -0.830   9.347  1.00  0.00           C  
ATOM    370  C   CYS A  27      -4.879   0.258   8.404  1.00  0.00           C  
ATOM    371  O   CYS A  27      -4.788   0.118   7.183  1.00  0.00           O  
ATOM    372  CB  CYS A  27      -2.995  -0.469   9.935  1.00  0.00           C  
ATOM    373  SG  CYS A  27      -1.708  -0.054   8.711  1.00  0.00           S  
ATOM    374  H   CYS A  27      -3.644  -2.260   7.966  1.00  0.00           H  
ATOM    375  HA  CYS A  27      -5.078  -0.929  10.160  1.00  0.00           H  
ATOM    376  HB2 CYS A  27      -3.107   0.385  10.585  1.00  0.00           H  
ATOM    377  HB3 CYS A  27      -2.636  -1.305  10.516  1.00  0.00           H  
ATOM    378  N   PRO A  28      -5.510   1.311   8.942  1.00  0.00           N  
ATOM    379  CA  PRO A  28      -6.081   2.386   8.132  1.00  0.00           C  
ATOM    380  C   PRO A  28      -5.013   3.369   7.648  1.00  0.00           C  
ATOM    381  O   PRO A  28      -5.048   4.555   7.980  1.00  0.00           O  
ATOM    382  CB  PRO A  28      -7.068   3.083   9.085  1.00  0.00           C  
ATOM    383  CG  PRO A  28      -7.119   2.234  10.313  1.00  0.00           C  
ATOM    384  CD  PRO A  28      -5.816   1.494  10.361  1.00  0.00           C  
ATOM    385  HA  PRO A  28      -6.617   1.995   7.279  1.00  0.00           H  
ATOM    386  HB2 PRO A  28      -6.710   4.076   9.314  1.00  0.00           H  
ATOM    387  HB3 PRO A  28      -8.037   3.147   8.613  1.00  0.00           H  
ATOM    388  HG2 PRO A  28      -7.229   2.858  11.187  1.00  0.00           H  
ATOM    389  HG3 PRO A  28      -7.943   1.538  10.243  1.00  0.00           H  
ATOM    390  HD2 PRO A  28      -5.056   2.090  10.849  1.00  0.00           H  
ATOM    391  HD3 PRO A  28      -5.935   0.543  10.860  1.00  0.00           H  
ATOM    392  N   SER A  29      -4.060   2.864   6.872  1.00  0.00           N  
ATOM    393  CA  SER A  29      -2.978   3.683   6.345  1.00  0.00           C  
ATOM    394  C   SER A  29      -2.865   3.535   4.828  1.00  0.00           C  
ATOM    395  O   SER A  29      -3.109   2.458   4.280  1.00  0.00           O  
ATOM    396  CB  SER A  29      -1.661   3.287   7.009  1.00  0.00           C  
ATOM    397  OG  SER A  29      -1.884   2.767   8.309  1.00  0.00           O  
ATOM    398  H   SER A  29      -4.076   1.903   6.663  1.00  0.00           H  
ATOM    399  HA  SER A  29      -3.193   4.714   6.581  1.00  0.00           H  
ATOM    400  HB2 SER A  29      -1.171   2.534   6.411  1.00  0.00           H  
ATOM    401  HB3 SER A  29      -1.025   4.155   7.085  1.00  0.00           H  
ATOM    402  HG  SER A  29      -1.896   1.793   8.268  1.00  0.00           H  
ATOM    403  N   SER A  30      -2.495   4.617   4.154  1.00  0.00           N  
ATOM    404  CA  SER A  30      -2.338   4.594   2.709  1.00  0.00           C  
ATOM    405  C   SER A  30      -0.864   4.696   2.326  1.00  0.00           C  
ATOM    406  O   SER A  30      -0.116   5.494   2.894  1.00  0.00           O  
ATOM    407  CB  SER A  30      -3.128   5.735   2.065  1.00  0.00           C  
ATOM    408  OG  SER A  30      -4.493   5.698   2.453  1.00  0.00           O  
ATOM    409  H   SER A  30      -2.306   5.448   4.645  1.00  0.00           H  
ATOM    410  HA  SER A  30      -2.726   3.652   2.350  1.00  0.00           H  
ATOM    411  HB2 SER A  30      -2.706   6.679   2.371  1.00  0.00           H  
ATOM    412  HB3 SER A  30      -3.073   5.647   0.990  1.00  0.00           H  
ATOM    413  HG  SER A  30      -5.051   5.705   1.666  1.00  0.00           H  
ATOM    414  N   TYR A  31      -0.448   3.847   1.399  1.00  0.00           N  
ATOM    415  CA  TYR A  31       0.937   3.791   0.960  1.00  0.00           C  
ATOM    416  C   TYR A  31       1.018   3.867  -0.567  1.00  0.00           C  
ATOM    417  O   TYR A  31       0.044   4.219  -1.232  1.00  0.00           O  
ATOM    418  CB  TYR A  31       1.580   2.491   1.449  1.00  0.00           C  
ATOM    419  CG  TYR A  31       2.053   2.538   2.885  1.00  0.00           C  
ATOM    420  CD1 TYR A  31       3.325   2.994   3.200  1.00  0.00           C  
ATOM    421  CD2 TYR A  31       1.227   2.125   3.924  1.00  0.00           C  
ATOM    422  CE1 TYR A  31       3.766   3.028   4.508  1.00  0.00           C  
ATOM    423  CE2 TYR A  31       1.659   2.159   5.234  1.00  0.00           C  
ATOM    424  CZ  TYR A  31       2.929   2.612   5.522  1.00  0.00           C  
ATOM    425  OH  TYR A  31       3.365   2.636   6.830  1.00  0.00           O  
ATOM    426  H   TYR A  31      -1.089   3.196   1.026  1.00  0.00           H  
ATOM    427  HA  TYR A  31       1.462   4.634   1.387  1.00  0.00           H  
ATOM    428  HB2 TYR A  31       0.859   1.691   1.365  1.00  0.00           H  
ATOM    429  HB3 TYR A  31       2.432   2.264   0.827  1.00  0.00           H  
ATOM    430  HD1 TYR A  31       3.981   3.315   2.405  1.00  0.00           H  
ATOM    431  HD2 TYR A  31       0.233   1.770   3.693  1.00  0.00           H  
ATOM    432  HE1 TYR A  31       4.756   3.392   4.734  1.00  0.00           H  
ATOM    433  HE2 TYR A  31       1.004   1.832   6.028  1.00  0.00           H  
ATOM    434  HH  TYR A  31       3.043   1.838   7.288  1.00  0.00           H  
ATOM    435  N   HIS A  32       2.157   3.464  -1.114  1.00  0.00           N  
ATOM    436  CA  HIS A  32       2.339   3.378  -2.558  1.00  0.00           C  
ATOM    437  C   HIS A  32       3.105   2.113  -2.900  1.00  0.00           C  
ATOM    438  O   HIS A  32       3.314   1.264  -2.043  1.00  0.00           O  
ATOM    439  CB  HIS A  32       3.087   4.599  -3.102  1.00  0.00           C  
ATOM    440  CG  HIS A  32       2.195   5.707  -3.570  1.00  0.00           C  
ATOM    441  ND1 HIS A  32       2.327   6.989  -3.106  1.00  0.00           N  
ATOM    442  CD2 HIS A  32       1.186   5.669  -4.468  1.00  0.00           C  
ATOM    443  CE1 HIS A  32       1.401   7.703  -3.726  1.00  0.00           C  
ATOM    444  NE2 HIS A  32       0.683   6.942  -4.566  1.00  0.00           N  
ATOM    445  H   HIS A  32       2.869   3.125  -0.532  1.00  0.00           H  
ATOM    446  HA  HIS A  32       1.360   3.329  -3.014  1.00  0.00           H  
ATOM    447  HB2 HIS A  32       3.724   4.995  -2.324  1.00  0.00           H  
ATOM    448  HB3 HIS A  32       3.700   4.294  -3.937  1.00  0.00           H  
ATOM    449  HD2 HIS A  32       0.840   4.805  -5.013  1.00  0.00           H  
ATOM    450  HE1 HIS A  32       1.226   8.753  -3.569  1.00  0.00           H  
ATOM    451  HE2 HIS A  32       0.135   7.280  -5.315  1.00  0.00           H  
ATOM    452  N   ILE A  33       3.543   2.004  -4.142  1.00  0.00           N  
ATOM    453  CA  ILE A  33       4.295   0.838  -4.580  1.00  0.00           C  
ATOM    454  C   ILE A  33       5.795   1.101  -4.520  1.00  0.00           C  
ATOM    455  O   ILE A  33       6.606   0.201  -4.737  1.00  0.00           O  
ATOM    456  CB  ILE A  33       3.901   0.427  -6.010  1.00  0.00           C  
ATOM    457  CG1 ILE A  33       4.073   1.601  -6.976  1.00  0.00           C  
ATOM    458  CG2 ILE A  33       2.466  -0.068  -6.027  1.00  0.00           C  
ATOM    459  CD1 ILE A  33       4.324   1.182  -8.407  1.00  0.00           C  
ATOM    460  H   ILE A  33       3.351   2.718  -4.784  1.00  0.00           H  
ATOM    461  HA  ILE A  33       4.059   0.019  -3.917  1.00  0.00           H  
ATOM    462  HB  ILE A  33       4.541  -0.385  -6.321  1.00  0.00           H  
ATOM    463 HG12 ILE A  33       3.179   2.205  -6.962  1.00  0.00           H  
ATOM    464 HG21 ILE A  33       2.364  -0.854  -6.761  1.00  0.00           H  
ATOM    465 HG22 ILE A  33       2.208  -0.452  -5.051  1.00  0.00           H  
ATOM    466 HG23 ILE A  33       1.807   0.748  -6.278  1.00  0.00           H  
ATOM    467 HD11 ILE A  33       4.644   2.038  -8.984  1.00  0.00           H  
ATOM    468 HD12 ILE A  33       5.094   0.425  -8.431  1.00  0.00           H  
ATOM    469 HD13 ILE A  33       3.414   0.783  -8.830  1.00  0.00           H  
ATOM    470  N   HIS A  34       6.156   2.351  -4.263  1.00  0.00           N  
ATOM    471  CA  HIS A  34       7.558   2.753  -4.234  1.00  0.00           C  
ATOM    472  C   HIS A  34       7.864   3.569  -2.983  1.00  0.00           C  
ATOM    473  O   HIS A  34       8.947   4.138  -2.847  1.00  0.00           O  
ATOM    474  CB  HIS A  34       7.916   3.563  -5.490  1.00  0.00           C  
ATOM    475  CG  HIS A  34       6.787   4.388  -6.041  1.00  0.00           C  
ATOM    476  ND1 HIS A  34       6.372   4.251  -7.342  1.00  0.00           N  
ATOM    477  CD2 HIS A  34       6.027   5.331  -5.435  1.00  0.00           C  
ATOM    478  CE1 HIS A  34       5.375   5.104  -7.498  1.00  0.00           C  
ATOM    479  NE2 HIS A  34       5.130   5.782  -6.370  1.00  0.00           N  
ATOM    480  H   HIS A  34       5.464   3.031  -4.136  1.00  0.00           H  
ATOM    481  HA  HIS A  34       8.156   1.853  -4.216  1.00  0.00           H  
ATOM    482  HB2 HIS A  34       8.727   4.236  -5.251  1.00  0.00           H  
ATOM    483  HB3 HIS A  34       8.240   2.884  -6.265  1.00  0.00           H  
ATOM    484  HD2 HIS A  34       6.108   5.666  -4.411  1.00  0.00           H  
ATOM    485  HE1 HIS A  34       4.832   5.242  -8.421  1.00  0.00           H  
ATOM    486  HE2 HIS A  34       4.612   6.619  -6.307  1.00  0.00           H  
ATOM    487  N   CYS A  35       6.908   3.615  -2.067  1.00  0.00           N  
ATOM    488  CA  CYS A  35       7.076   4.354  -0.828  1.00  0.00           C  
ATOM    489  C   CYS A  35       7.218   3.391   0.350  1.00  0.00           C  
ATOM    490  O   CYS A  35       6.959   3.738   1.503  1.00  0.00           O  
ATOM    491  CB  CYS A  35       5.902   5.319  -0.640  1.00  0.00           C  
ATOM    492  SG  CYS A  35       5.670   6.440  -2.061  1.00  0.00           S  
ATOM    493  H   CYS A  35       6.073   3.132  -2.222  1.00  0.00           H  
ATOM    494  HA  CYS A  35       7.988   4.928  -0.913  1.00  0.00           H  
ATOM    495  HB2 CYS A  35       4.992   4.754  -0.507  1.00  0.00           H  
ATOM    496  HB3 CYS A  35       6.078   5.928   0.237  1.00  0.00           H  
ATOM    497  N   LEU A  36       7.735   2.207   0.050  1.00  0.00           N  
ATOM    498  CA  LEU A  36       8.042   1.213   1.068  1.00  0.00           C  
ATOM    499  C   LEU A  36       9.439   0.653   0.825  1.00  0.00           C  
ATOM    500  O   LEU A  36      10.184   1.169  -0.013  1.00  0.00           O  
ATOM    501  CB  LEU A  36       7.017   0.068   1.062  1.00  0.00           C  
ATOM    502  CG  LEU A  36       5.877   0.197   0.049  1.00  0.00           C  
ATOM    503  CD1 LEU A  36       5.582  -1.144  -0.601  1.00  0.00           C  
ATOM    504  CD2 LEU A  36       4.631   0.734   0.723  1.00  0.00           C  
ATOM    505  H   LEU A  36       8.003   2.034  -0.875  1.00  0.00           H  
ATOM    506  HA  LEU A  36       8.023   1.704   2.030  1.00  0.00           H  
ATOM    507  HB2 LEU A  36       7.542  -0.852   0.859  1.00  0.00           H  
ATOM    508  HB3 LEU A  36       6.582   0.002   2.047  1.00  0.00           H  
ATOM    509  HG  LEU A  36       6.166   0.893  -0.727  1.00  0.00           H  
ATOM    510 HD11 LEU A  36       4.512  -1.302  -0.626  1.00  0.00           H  
ATOM    511 HD12 LEU A  36       5.969  -1.148  -1.609  1.00  0.00           H  
ATOM    512 HD13 LEU A  36       6.049  -1.933  -0.030  1.00  0.00           H  
ATOM    513 HD21 LEU A  36       4.278   0.016   1.448  1.00  0.00           H  
ATOM    514 HD22 LEU A  36       4.862   1.663   1.220  1.00  0.00           H  
ATOM    515 HD23 LEU A  36       3.865   0.903  -0.020  1.00  0.00           H  
ATOM    516  N   ASN A  37       9.781  -0.421   1.520  1.00  0.00           N  
ATOM    517  CA  ASN A  37      11.083  -1.057   1.344  1.00  0.00           C  
ATOM    518  C   ASN A  37      11.100  -1.909   0.070  1.00  0.00           C  
ATOM    519  O   ASN A  37      11.924  -1.671  -0.814  1.00  0.00           O  
ATOM    520  CB  ASN A  37      11.454  -1.901   2.571  1.00  0.00           C  
ATOM    521  CG  ASN A  37      12.863  -2.464   2.491  1.00  0.00           C  
ATOM    522  OD1 ASN A  37      13.793  -1.783   2.056  1.00  0.00           O  
ATOM    523  ND2 ASN A  37      13.037  -3.704   2.925  1.00  0.00           N  
ATOM    524  H   ASN A  37       9.147  -0.794   2.173  1.00  0.00           H  
ATOM    525  HA  ASN A  37      11.812  -0.269   1.232  1.00  0.00           H  
ATOM    526  HB2 ASN A  37      11.383  -1.284   3.456  1.00  0.00           H  
ATOM    527  HB3 ASN A  37      10.758  -2.723   2.656  1.00  0.00           H  
ATOM    528 HD21 ASN A  37      12.252  -4.191   3.276  1.00  0.00           H  
ATOM    529 HD22 ASN A  37      13.937  -4.092   2.879  1.00  0.00           H  
ATOM    530  N   PRO A  38      10.165  -2.868  -0.087  1.00  0.00           N  
ATOM    531  CA  PRO A  38      10.072  -3.664  -1.304  1.00  0.00           C  
ATOM    532  C   PRO A  38       9.221  -2.975  -2.377  1.00  0.00           C  
ATOM    533  O   PRO A  38       8.027  -2.740  -2.184  1.00  0.00           O  
ATOM    534  CB  PRO A  38       9.404  -4.945  -0.812  1.00  0.00           C  
ATOM    535  CG  PRO A  38       8.527  -4.517   0.320  1.00  0.00           C  
ATOM    536  CD  PRO A  38       9.109  -3.240   0.878  1.00  0.00           C  
ATOM    537  HA  PRO A  38      11.047  -3.891  -1.707  1.00  0.00           H  
ATOM    538  HB2 PRO A  38       8.826  -5.382  -1.614  1.00  0.00           H  
ATOM    539  HB3 PRO A  38      10.157  -5.644  -0.483  1.00  0.00           H  
ATOM    540  HG2 PRO A  38       7.529  -4.337  -0.045  1.00  0.00           H  
ATOM    541  HG3 PRO A  38       8.513  -5.283   1.081  1.00  0.00           H  
ATOM    542  HD2 PRO A  38       8.351  -2.472   0.927  1.00  0.00           H  
ATOM    543  HD3 PRO A  38       9.530  -3.416   1.856  1.00  0.00           H  
ATOM    544  N   PRO A  39       9.846  -2.550  -3.485  1.00  0.00           N  
ATOM    545  CA  PRO A  39       9.155  -1.816  -4.543  1.00  0.00           C  
ATOM    546  C   PRO A  39       8.359  -2.737  -5.462  1.00  0.00           C  
ATOM    547  O   PRO A  39       8.925  -3.489  -6.261  1.00  0.00           O  
ATOM    548  CB  PRO A  39      10.293  -1.135  -5.301  1.00  0.00           C  
ATOM    549  CG  PRO A  39      11.469  -2.027  -5.099  1.00  0.00           C  
ATOM    550  CD  PRO A  39      11.288  -2.680  -3.753  1.00  0.00           C  
ATOM    551  HA  PRO A  39       8.494  -1.068  -4.131  1.00  0.00           H  
ATOM    552  HB2 PRO A  39      10.033  -1.052  -6.346  1.00  0.00           H  
ATOM    553  HB3 PRO A  39      10.465  -0.151  -4.887  1.00  0.00           H  
ATOM    554  HG2 PRO A  39      11.496  -2.777  -5.875  1.00  0.00           H  
ATOM    555  HG3 PRO A  39      12.377  -1.443  -5.110  1.00  0.00           H  
ATOM    556  HD2 PRO A  39      11.576  -3.719  -3.798  1.00  0.00           H  
ATOM    557  HD3 PRO A  39      11.866  -2.159  -3.004  1.00  0.00           H  
ATOM    558  N   LEU A  40       7.044  -2.665  -5.346  1.00  0.00           N  
ATOM    559  CA  LEU A  40       6.149  -3.481  -6.157  1.00  0.00           C  
ATOM    560  C   LEU A  40       5.899  -2.806  -7.502  1.00  0.00           C  
ATOM    561  O   LEU A  40       5.768  -1.587  -7.569  1.00  0.00           O  
ATOM    562  CB  LEU A  40       4.819  -3.719  -5.428  1.00  0.00           C  
ATOM    563  CG  LEU A  40       4.781  -3.283  -3.960  1.00  0.00           C  
ATOM    564  CD1 LEU A  40       3.389  -2.817  -3.580  1.00  0.00           C  
ATOM    565  CD2 LEU A  40       5.224  -4.415  -3.046  1.00  0.00           C  
ATOM    566  H   LEU A  40       6.662  -2.022  -4.711  1.00  0.00           H  
ATOM    567  HA  LEU A  40       6.633  -4.431  -6.329  1.00  0.00           H  
ATOM    568  HB2 LEU A  40       4.044  -3.185  -5.957  1.00  0.00           H  
ATOM    569  HB3 LEU A  40       4.595  -4.776  -5.470  1.00  0.00           H  
ATOM    570  HG  LEU A  40       5.457  -2.454  -3.820  1.00  0.00           H  
ATOM    571 HD11 LEU A  40       3.338  -2.671  -2.512  1.00  0.00           H  
ATOM    572 HD12 LEU A  40       3.169  -1.886  -4.082  1.00  0.00           H  
ATOM    573 HD13 LEU A  40       2.667  -3.565  -3.876  1.00  0.00           H  
ATOM    574 HD21 LEU A  40       6.027  -4.963  -3.514  1.00  0.00           H  
ATOM    575 HD22 LEU A  40       5.564  -4.006  -2.106  1.00  0.00           H  
ATOM    576 HD23 LEU A  40       4.391  -5.079  -2.869  1.00  0.00           H  
ATOM    577  N   PRO A  41       5.941  -3.573  -8.602  1.00  0.00           N  
ATOM    578  CA  PRO A  41       5.814  -3.024  -9.957  1.00  0.00           C  
ATOM    579  C   PRO A  41       4.381  -2.636 -10.303  1.00  0.00           C  
ATOM    580  O   PRO A  41       4.144  -1.739 -11.113  1.00  0.00           O  
ATOM    581  CB  PRO A  41       6.278  -4.174 -10.865  1.00  0.00           C  
ATOM    582  CG  PRO A  41       6.904  -5.177  -9.956  1.00  0.00           C  
ATOM    583  CD  PRO A  41       6.224  -5.009  -8.631  1.00  0.00           C  
ATOM    584  HA  PRO A  41       6.461  -2.171 -10.097  1.00  0.00           H  
ATOM    585  HB2 PRO A  41       5.425  -4.589 -11.382  1.00  0.00           H  
ATOM    586  HB3 PRO A  41       6.990  -3.799 -11.586  1.00  0.00           H  
ATOM    587  HG2 PRO A  41       6.737  -6.172 -10.340  1.00  0.00           H  
ATOM    588  HG3 PRO A  41       7.960  -4.977  -9.864  1.00  0.00           H  
ATOM    589  HD2 PRO A  41       5.312  -5.587  -8.594  1.00  0.00           H  
ATOM    590  HD3 PRO A  41       6.886  -5.289  -7.825  1.00  0.00           H  
ATOM    591  N   GLU A  42       3.430  -3.324  -9.692  1.00  0.00           N  
ATOM    592  CA  GLU A  42       2.020  -3.067  -9.939  1.00  0.00           C  
ATOM    593  C   GLU A  42       1.336  -2.649  -8.650  1.00  0.00           C  
ATOM    594  O   GLU A  42       1.921  -2.749  -7.573  1.00  0.00           O  
ATOM    595  CB  GLU A  42       1.334  -4.311 -10.518  1.00  0.00           C  
ATOM    596  CG  GLU A  42       2.232  -5.538 -10.560  1.00  0.00           C  
ATOM    597  CD  GLU A  42       1.943  -6.433 -11.744  1.00  0.00           C  
ATOM    598  OE1 GLU A  42       2.431  -6.136 -12.853  1.00  0.00           O  
ATOM    599  OE2 GLU A  42       1.228  -7.444 -11.568  1.00  0.00           O  
ATOM    600  H   GLU A  42       3.682  -4.012  -9.043  1.00  0.00           H  
ATOM    601  HA  GLU A  42       1.950  -2.258 -10.654  1.00  0.00           H  
ATOM    602  HB2 GLU A  42       0.470  -4.546  -9.916  1.00  0.00           H  
ATOM    603  HB3 GLU A  42       1.011  -4.092 -11.526  1.00  0.00           H  
ATOM    604  HG2 GLU A  42       3.260  -5.212 -10.622  1.00  0.00           H  
ATOM    605  HG3 GLU A  42       2.089  -6.105  -9.651  1.00  0.00           H  
ATOM    606  N   ILE A  43       0.099  -2.191  -8.769  1.00  0.00           N  
ATOM    607  CA  ILE A  43      -0.688  -1.761  -7.618  1.00  0.00           C  
ATOM    608  C   ILE A  43      -1.655  -2.862  -7.181  1.00  0.00           C  
ATOM    609  O   ILE A  43      -2.717  -3.038  -7.778  1.00  0.00           O  
ATOM    610  CB  ILE A  43      -1.482  -0.467  -7.927  1.00  0.00           C  
ATOM    611  CG1 ILE A  43      -1.806  -0.372  -9.424  1.00  0.00           C  
ATOM    612  CG2 ILE A  43      -0.708   0.759  -7.469  1.00  0.00           C  
ATOM    613  CD1 ILE A  43      -2.897   0.626  -9.755  1.00  0.00           C  
ATOM    614  H   ILE A  43      -0.307  -2.150  -9.660  1.00  0.00           H  
ATOM    615  HA  ILE A  43      -0.003  -1.553  -6.807  1.00  0.00           H  
ATOM    616  HB  ILE A  43      -2.406  -0.502  -7.370  1.00  0.00           H  
ATOM    617 HG12 ILE A  43      -0.916  -0.073  -9.958  1.00  0.00           H  
ATOM    618 HG21 ILE A  43      -0.656   1.474  -8.275  1.00  0.00           H  
ATOM    619 HG22 ILE A  43      -1.213   1.204  -6.624  1.00  0.00           H  
ATOM    620 HG23 ILE A  43       0.291   0.468  -7.177  1.00  0.00           H  
ATOM    621 HD11 ILE A  43      -2.720   1.546  -9.217  1.00  0.00           H  
ATOM    622 HD12 ILE A  43      -2.895   0.823 -10.817  1.00  0.00           H  
ATOM    623 HD13 ILE A  43      -3.857   0.221  -9.468  1.00  0.00           H  
ATOM    624  N   PRO A  44      -1.272  -3.652  -6.165  1.00  0.00           N  
ATOM    625  CA  PRO A  44      -2.071  -4.786  -5.688  1.00  0.00           C  
ATOM    626  C   PRO A  44      -3.298  -4.354  -4.885  1.00  0.00           C  
ATOM    627  O   PRO A  44      -3.368  -4.567  -3.673  1.00  0.00           O  
ATOM    628  CB  PRO A  44      -1.097  -5.560  -4.799  1.00  0.00           C  
ATOM    629  CG  PRO A  44      -0.118  -4.543  -4.329  1.00  0.00           C  
ATOM    630  CD  PRO A  44       0.007  -3.540  -5.440  1.00  0.00           C  
ATOM    631  HA  PRO A  44      -2.387  -5.414  -6.509  1.00  0.00           H  
ATOM    632  HB2 PRO A  44      -1.636  -6.002  -3.974  1.00  0.00           H  
ATOM    633  HB3 PRO A  44      -0.615  -6.335  -5.378  1.00  0.00           H  
ATOM    634  HG2 PRO A  44      -0.486  -4.063  -3.434  1.00  0.00           H  
ATOM    635  HG3 PRO A  44       0.836  -5.011  -4.138  1.00  0.00           H  
ATOM    636  HD2 PRO A  44       0.135  -2.546  -5.037  1.00  0.00           H  
ATOM    637  HD3 PRO A  44       0.836  -3.794  -6.084  1.00  0.00           H  
ATOM    638  N   ASN A  45      -4.283  -3.800  -5.573  1.00  0.00           N  
ATOM    639  CA  ASN A  45      -5.525  -3.388  -4.931  1.00  0.00           C  
ATOM    640  C   ASN A  45      -6.337  -4.610  -4.524  1.00  0.00           C  
ATOM    641  O   ASN A  45      -6.658  -5.460  -5.357  1.00  0.00           O  
ATOM    642  CB  ASN A  45      -6.351  -2.501  -5.860  1.00  0.00           C  
ATOM    643  CG  ASN A  45      -7.483  -1.808  -5.130  1.00  0.00           C  
ATOM    644  OD1 ASN A  45      -8.585  -2.344  -5.004  1.00  0.00           O  
ATOM    645  ND2 ASN A  45      -7.221  -0.604  -4.653  1.00  0.00           N  
ATOM    646  H   ASN A  45      -4.186  -3.699  -6.547  1.00  0.00           H  
ATOM    647  HA  ASN A  45      -5.270  -2.829  -4.041  1.00  0.00           H  
ATOM    648  HB2 ASN A  45      -5.709  -1.746  -6.291  1.00  0.00           H  
ATOM    649  HB3 ASN A  45      -6.772  -3.105  -6.652  1.00  0.00           H  
ATOM    650 HD21 ASN A  45      -6.323  -0.230  -4.801  1.00  0.00           H  
ATOM    651 HD22 ASN A  45      -7.927  -0.134  -4.151  1.00  0.00           H  
ATOM    652  N   GLY A  46      -6.621  -4.720  -3.239  1.00  0.00           N  
ATOM    653  CA  GLY A  46      -7.349  -5.865  -2.737  1.00  0.00           C  
ATOM    654  C   GLY A  46      -6.948  -6.211  -1.321  1.00  0.00           C  
ATOM    655  O   GLY A  46      -7.080  -5.387  -0.417  1.00  0.00           O  
ATOM    656  H   GLY A  46      -6.313  -4.024  -2.614  1.00  0.00           H  
ATOM    657  HA2 GLY A  46      -8.406  -5.647  -2.760  1.00  0.00           H  
ATOM    658  HA3 GLY A  46      -7.151  -6.713  -3.372  1.00  0.00           H  
ATOM    659  N   GLU A  47      -6.420  -7.409  -1.132  1.00  0.00           N  
ATOM    660  CA  GLU A  47      -5.972  -7.843   0.182  1.00  0.00           C  
ATOM    661  C   GLU A  47      -4.466  -7.696   0.316  1.00  0.00           C  
ATOM    662  O   GLU A  47      -3.759  -8.658   0.623  1.00  0.00           O  
ATOM    663  CB  GLU A  47      -6.375  -9.296   0.434  1.00  0.00           C  
ATOM    664  CG  GLU A  47      -7.529  -9.448   1.406  1.00  0.00           C  
ATOM    665  CD  GLU A  47      -8.837  -9.731   0.705  1.00  0.00           C  
ATOM    666  OE1 GLU A  47      -8.955 -10.799   0.074  1.00  0.00           O  
ATOM    667  OE2 GLU A  47      -9.758  -8.888   0.788  1.00  0.00           O  
ATOM    668  H   GLU A  47      -6.315  -8.017  -1.901  1.00  0.00           H  
ATOM    669  HA  GLU A  47      -6.447  -7.212   0.916  1.00  0.00           H  
ATOM    670  HB2 GLU A  47      -6.663  -9.744  -0.505  1.00  0.00           H  
ATOM    671  HB3 GLU A  47      -5.523  -9.829   0.832  1.00  0.00           H  
ATOM    672  HG2 GLU A  47      -7.314 -10.266   2.077  1.00  0.00           H  
ATOM    673  HG3 GLU A  47      -7.630  -8.534   1.975  1.00  0.00           H  
ATOM    674  N   TRP A  48      -3.983  -6.476   0.172  1.00  0.00           N  
ATOM    675  CA  TRP A  48      -2.578  -6.207   0.360  1.00  0.00           C  
ATOM    676  C   TRP A  48      -2.379  -5.540   1.716  1.00  0.00           C  
ATOM    677  O   TRP A  48      -3.157  -4.668   2.107  1.00  0.00           O  
ATOM    678  CB  TRP A  48      -2.055  -5.329  -0.785  1.00  0.00           C  
ATOM    679  CG  TRP A  48      -0.743  -4.669  -0.497  1.00  0.00           C  
ATOM    680  CD1 TRP A  48       0.503  -5.147  -0.780  1.00  0.00           C  
ATOM    681  CD2 TRP A  48      -0.555  -3.400   0.130  1.00  0.00           C  
ATOM    682  NE1 TRP A  48       1.456  -4.254  -0.351  1.00  0.00           N  
ATOM    683  CE2 TRP A  48       0.828  -3.172   0.214  1.00  0.00           C  
ATOM    684  CE3 TRP A  48      -1.431  -2.442   0.634  1.00  0.00           C  
ATOM    685  CZ2 TRP A  48       1.356  -2.015   0.790  1.00  0.00           C  
ATOM    686  CZ3 TRP A  48      -0.914  -1.302   1.199  1.00  0.00           C  
ATOM    687  CH2 TRP A  48       0.468  -1.092   1.275  1.00  0.00           C  
ATOM    688  H   TRP A  48      -4.598  -5.722   0.015  1.00  0.00           H  
ATOM    689  HA  TRP A  48      -2.054  -7.152   0.354  1.00  0.00           H  
ATOM    690  HB2 TRP A  48      -1.932  -5.940  -1.666  1.00  0.00           H  
ATOM    691  HB3 TRP A  48      -2.779  -4.554  -0.991  1.00  0.00           H  
ATOM    692  HD1 TRP A  48       0.697  -6.094  -1.264  1.00  0.00           H  
ATOM    693  HE1 TRP A  48       2.428  -4.375  -0.434  1.00  0.00           H  
ATOM    694  HE3 TRP A  48      -2.501  -2.584   0.589  1.00  0.00           H  
ATOM    695  HZ2 TRP A  48       2.420  -1.842   0.859  1.00  0.00           H  
ATOM    696  HZ3 TRP A  48      -1.584  -0.557   1.589  1.00  0.00           H  
ATOM    697  HH2 TRP A  48       0.829  -0.181   1.731  1.00  0.00           H  
ATOM    698  N   LEU A  49      -1.374  -5.981   2.448  1.00  0.00           N  
ATOM    699  CA  LEU A  49      -1.089  -5.419   3.754  1.00  0.00           C  
ATOM    700  C   LEU A  49       0.169  -4.568   3.675  1.00  0.00           C  
ATOM    701  O   LEU A  49       1.086  -4.887   2.910  1.00  0.00           O  
ATOM    702  CB  LEU A  49      -0.918  -6.526   4.805  1.00  0.00           C  
ATOM    703  CG  LEU A  49      -1.783  -7.775   4.598  1.00  0.00           C  
ATOM    704  CD1 LEU A  49      -1.390  -8.858   5.588  1.00  0.00           C  
ATOM    705  CD2 LEU A  49      -3.263  -7.442   4.733  1.00  0.00           C  
ATOM    706  H   LEU A  49      -0.793  -6.686   2.092  1.00  0.00           H  
ATOM    707  HA  LEU A  49      -1.919  -4.787   4.035  1.00  0.00           H  
ATOM    708  HB2 LEU A  49       0.117  -6.832   4.807  1.00  0.00           H  
ATOM    709  HB3 LEU A  49      -1.153  -6.109   5.775  1.00  0.00           H  
ATOM    710  HG  LEU A  49      -1.617  -8.160   3.602  1.00  0.00           H  
ATOM    711 HD11 LEU A  49      -0.672  -9.522   5.128  1.00  0.00           H  
ATOM    712 HD12 LEU A  49      -0.949  -8.404   6.463  1.00  0.00           H  
ATOM    713 HD13 LEU A  49      -2.266  -9.420   5.876  1.00  0.00           H  
ATOM    714 HD21 LEU A  49      -3.798  -8.309   5.089  1.00  0.00           H  
ATOM    715 HD22 LEU A  49      -3.386  -6.630   5.434  1.00  0.00           H  
ATOM    716 HD23 LEU A  49      -3.654  -7.147   3.770  1.00  0.00           H  
ATOM    717  N   CYS A  50       0.169  -3.453   4.396  1.00  0.00           N  
ATOM    718  CA  CYS A  50       1.278  -2.512   4.362  1.00  0.00           C  
ATOM    719  C   CYS A  50       2.590  -3.187   4.776  1.00  0.00           C  
ATOM    720  O   CYS A  50       2.589  -4.302   5.304  1.00  0.00           O  
ATOM    721  CB  CYS A  50       0.978  -1.330   5.289  1.00  0.00           C  
ATOM    722  SG  CYS A  50       1.140  -1.709   7.060  1.00  0.00           S  
ATOM    723  H   CYS A  50      -0.629  -3.226   4.927  1.00  0.00           H  
ATOM    724  HA  CYS A  50       1.375  -2.148   3.349  1.00  0.00           H  
ATOM    725  HB2 CYS A  50       1.659  -0.522   5.064  1.00  0.00           H  
ATOM    726  HB3 CYS A  50      -0.034  -0.997   5.117  1.00  0.00           H  
ATOM    727  N   PRO A  51       3.731  -2.500   4.585  1.00  0.00           N  
ATOM    728  CA  PRO A  51       5.047  -3.025   4.971  1.00  0.00           C  
ATOM    729  C   PRO A  51       5.225  -3.136   6.492  1.00  0.00           C  
ATOM    730  O   PRO A  51       6.345  -3.279   6.987  1.00  0.00           O  
ATOM    731  CB  PRO A  51       6.022  -1.996   4.397  1.00  0.00           C  
ATOM    732  CG  PRO A  51       5.233  -0.739   4.307  1.00  0.00           C  
ATOM    733  CD  PRO A  51       3.836  -1.163   3.969  1.00  0.00           C  
ATOM    734  HA  PRO A  51       5.233  -3.989   4.519  1.00  0.00           H  
ATOM    735  HB2 PRO A  51       6.866  -1.888   5.061  1.00  0.00           H  
ATOM    736  HB3 PRO A  51       6.361  -2.319   3.424  1.00  0.00           H  
ATOM    737  HG2 PRO A  51       5.251  -0.224   5.258  1.00  0.00           H  
ATOM    738  HG3 PRO A  51       5.633  -0.108   3.528  1.00  0.00           H  
ATOM    739  HD2 PRO A  51       3.118  -0.480   4.403  1.00  0.00           H  
ATOM    740  HD3 PRO A  51       3.706  -1.221   2.900  1.00  0.00           H  
ATOM    741  N   ARG A  52       4.120  -3.076   7.226  1.00  0.00           N  
ATOM    742  CA  ARG A  52       4.158  -3.205   8.676  1.00  0.00           C  
ATOM    743  C   ARG A  52       3.229  -4.325   9.152  1.00  0.00           C  
ATOM    744  O   ARG A  52       3.618  -5.142   9.989  1.00  0.00           O  
ATOM    745  CB  ARG A  52       3.794  -1.874   9.340  1.00  0.00           C  
ATOM    746  CG  ARG A  52       3.430  -1.994  10.810  1.00  0.00           C  
ATOM    747  CD  ARG A  52       1.977  -1.627  11.058  1.00  0.00           C  
ATOM    748  NE  ARG A  52       1.657  -1.586  12.484  1.00  0.00           N  
ATOM    749  CZ  ARG A  52       0.495  -1.993  13.000  1.00  0.00           C  
ATOM    750  NH1 ARG A  52      -0.443  -2.503  12.213  1.00  0.00           N  
ATOM    751  NH2 ARG A  52       0.277  -1.903  14.305  1.00  0.00           N  
ATOM    752  H   ARG A  52       3.254  -2.945   6.775  1.00  0.00           H  
ATOM    753  HA  ARG A  52       5.169  -3.467   8.946  1.00  0.00           H  
ATOM    754  HB2 ARG A  52       4.637  -1.204   9.253  1.00  0.00           H  
ATOM    755  HB3 ARG A  52       2.951  -1.445   8.817  1.00  0.00           H  
ATOM    756  HG2 ARG A  52       3.593  -3.013  11.127  1.00  0.00           H  
ATOM    757  HG3 ARG A  52       4.063  -1.331  11.381  1.00  0.00           H  
ATOM    758  HD2 ARG A  52       1.785  -0.656  10.625  1.00  0.00           H  
ATOM    759  HD3 ARG A  52       1.348  -2.364  10.579  1.00  0.00           H  
ATOM    760  HE  ARG A  52       2.349  -1.226  13.089  1.00  0.00           H  
ATOM    761 HH11 ARG A  52      -0.287  -2.593  11.222  1.00  0.00           H  
ATOM    762 HH12 ARG A  52      -1.320  -2.805  12.603  1.00  0.00           H  
ATOM    763 HH21 ARG A  52       0.983  -1.527  14.916  1.00  0.00           H  
ATOM    764 HH22 ARG A  52      -0.604  -2.209  14.692  1.00  0.00           H  
ATOM    765  N   CYS A  53       2.032  -4.411   8.570  1.00  0.00           N  
ATOM    766  CA  CYS A  53       1.109  -5.496   8.902  1.00  0.00           C  
ATOM    767  C   CYS A  53       1.444  -6.753   8.102  1.00  0.00           C  
ATOM    768  O   CYS A  53       0.726  -7.756   8.159  1.00  0.00           O  
ATOM    769  CB  CYS A  53      -0.345  -5.091   8.642  1.00  0.00           C  
ATOM    770  SG  CYS A  53      -0.872  -3.555   9.468  1.00  0.00           S  
ATOM    771  H   CYS A  53       1.785  -3.764   7.871  1.00  0.00           H  
ATOM    772  HA  CYS A  53       1.226  -5.715   9.953  1.00  0.00           H  
ATOM    773  HB2 CYS A  53      -0.484  -4.951   7.580  1.00  0.00           H  
ATOM    774  HB3 CYS A  53      -0.996  -5.885   8.979  1.00  0.00           H  
ATOM    775  N   THR A  54       2.546  -6.691   7.375  1.00  0.00           N  
ATOM    776  CA  THR A  54       3.016  -7.810   6.583  1.00  0.00           C  
ATOM    777  C   THR A  54       3.429  -8.966   7.485  1.00  0.00           C  
ATOM    778  O   THR A  54       4.152  -8.775   8.466  1.00  0.00           O  
ATOM    779  CB  THR A  54       4.206  -7.378   5.720  1.00  0.00           C  
ATOM    780  OG1 THR A  54       4.580  -6.041   6.075  1.00  0.00           O  
ATOM    781  CG2 THR A  54       3.850  -7.417   4.248  1.00  0.00           C  
ATOM    782  H   THR A  54       3.078  -5.870   7.392  1.00  0.00           H  
ATOM    783  HA  THR A  54       2.215  -8.128   5.933  1.00  0.00           H  
ATOM    784  HB  THR A  54       5.036  -8.045   5.901  1.00  0.00           H  
ATOM    785  HG1 THR A  54       3.954  -5.421   5.669  1.00  0.00           H  
ATOM    786 HG21 THR A  54       3.101  -8.176   4.078  1.00  0.00           H  
ATOM    787 HG22 THR A  54       4.733  -7.642   3.670  1.00  0.00           H  
ATOM    788 HG23 THR A  54       3.461  -6.453   3.952  1.00  0.00           H  
ATOM    789  N   CYS A  55       2.899 -10.140   7.201  1.00  0.00           N  
ATOM    790  CA  CYS A  55       3.136 -11.304   8.032  1.00  0.00           C  
ATOM    791  C   CYS A  55       4.430 -12.013   7.642  1.00  0.00           C  
ATOM    792  O   CYS A  55       4.526 -12.602   6.563  1.00  0.00           O  
ATOM    793  CB  CYS A  55       1.951 -12.262   7.916  1.00  0.00           C  
ATOM    794  SG  CYS A  55       0.366 -11.435   7.632  1.00  0.00           S  
ATOM    795  H   CYS A  55       2.294 -10.220   6.426  1.00  0.00           H  
ATOM    796  HA  CYS A  55       3.220 -10.969   9.055  1.00  0.00           H  
ATOM    797  HB2 CYS A  55       2.123 -12.934   7.089  1.00  0.00           H  
ATOM    798  HB3 CYS A  55       1.869 -12.835   8.829  1.00  0.00           H  
ATOM    799  HG  CYS A  55       0.539 -10.139   7.858  1.00  0.00           H  
ATOM    800  N   PRO A  56       5.439 -11.996   8.534  1.00  0.00           N  
ATOM    801  CA  PRO A  56       6.710 -12.691   8.310  1.00  0.00           C  
ATOM    802  C   PRO A  56       6.517 -14.202   8.373  1.00  0.00           C  
ATOM    803  O   PRO A  56       7.221 -14.967   7.713  1.00  0.00           O  
ATOM    804  CB  PRO A  56       7.604 -12.213   9.466  1.00  0.00           C  
ATOM    805  CG  PRO A  56       6.866 -11.081  10.105  1.00  0.00           C  
ATOM    806  CD  PRO A  56       5.412 -11.336   9.844  1.00  0.00           C  
ATOM    807  HA  PRO A  56       7.153 -12.422   7.361  1.00  0.00           H  
ATOM    808  HB2 PRO A  56       7.756 -13.024  10.163  1.00  0.00           H  
ATOM    809  HB3 PRO A  56       8.558 -11.889   9.074  1.00  0.00           H  
ATOM    810  HG2 PRO A  56       7.059 -11.071  11.167  1.00  0.00           H  
ATOM    811  HG3 PRO A  56       7.168 -10.146   9.658  1.00  0.00           H  
ATOM    812  HD2 PRO A  56       4.997 -11.988  10.598  1.00  0.00           H  
ATOM    813  HD3 PRO A  56       4.863 -10.406   9.798  1.00  0.00           H  
ATOM    814  N   ALA A  57       5.474 -14.599   9.088  1.00  0.00           N  
ATOM    815  CA  ALA A  57       5.061 -15.988   9.165  1.00  0.00           C  
ATOM    816  C   ALA A  57       3.540 -16.053   9.144  1.00  0.00           C  
ATOM    817  O   ALA A  57       2.878 -15.015   9.208  1.00  0.00           O  
ATOM    818  CB  ALA A  57       5.615 -16.644  10.423  1.00  0.00           C  
ATOM    819  H   ALA A  57       4.899 -13.919   9.499  1.00  0.00           H  
ATOM    820  HA  ALA A  57       5.454 -16.507   8.304  1.00  0.00           H  
ATOM    821  HB1 ALA A  57       5.759 -15.893  11.187  1.00  0.00           H  
ATOM    822  HB2 ALA A  57       4.917 -17.388  10.777  1.00  0.00           H  
ATOM    823  HB3 ALA A  57       6.560 -17.114  10.197  1.00  0.00           H  
ATOM    824  N   LEU A  58       2.987 -17.253   9.054  1.00  0.00           N  
ATOM    825  CA  LEU A  58       1.540 -17.416   9.033  1.00  0.00           C  
ATOM    826  C   LEU A  58       0.934 -16.975  10.361  1.00  0.00           C  
ATOM    827  O   LEU A  58       1.541 -17.179  11.418  1.00  0.00           O  
ATOM    828  CB  LEU A  58       1.165 -18.869   8.738  1.00  0.00           C  
ATOM    829  CG  LEU A  58      -0.059 -19.049   7.835  1.00  0.00           C  
ATOM    830  CD1 LEU A  58       0.268 -18.637   6.409  1.00  0.00           C  
ATOM    831  CD2 LEU A  58      -0.548 -20.489   7.877  1.00  0.00           C  
ATOM    832  H   LEU A  58       3.565 -18.052   9.007  1.00  0.00           H  
ATOM    833  HA  LEU A  58       1.150 -16.787   8.249  1.00  0.00           H  
ATOM    834  HB2 LEU A  58       2.011 -19.348   8.264  1.00  0.00           H  
ATOM    835  HB3 LEU A  58       0.968 -19.366   9.675  1.00  0.00           H  
ATOM    836  HG  LEU A  58      -0.858 -18.413   8.189  1.00  0.00           H  
ATOM    837 HD11 LEU A  58      -0.064 -19.404   5.725  1.00  0.00           H  
ATOM    838 HD12 LEU A  58      -0.234 -17.708   6.180  1.00  0.00           H  
ATOM    839 HD13 LEU A  58       1.335 -18.501   6.310  1.00  0.00           H  
ATOM    840 HD21 LEU A  58      -0.039 -21.065   7.119  1.00  0.00           H  
ATOM    841 HD22 LEU A  58      -0.342 -20.911   8.850  1.00  0.00           H  
ATOM    842 HD23 LEU A  58      -1.613 -20.514   7.693  1.00  0.00           H  
ATOM    843  N   LYS A  59      -0.200 -16.273  10.278  1.00  0.00           N  
ATOM    844  CA  LYS A  59      -0.879 -15.696  11.443  1.00  0.00           C  
ATOM    845  C   LYS A  59      -0.189 -14.407  11.890  1.00  0.00           C  
ATOM    846  O   LYS A  59      -0.566 -13.802  12.897  1.00  0.00           O  
ATOM    847  CB  LYS A  59      -0.951 -16.696  12.607  1.00  0.00           C  
ATOM    848  CG  LYS A  59      -2.144 -16.490  13.524  1.00  0.00           C  
ATOM    849  CD  LYS A  59      -1.743 -16.599  14.986  1.00  0.00           C  
ATOM    850  CE  LYS A  59      -1.631 -15.230  15.635  1.00  0.00           C  
ATOM    851  NZ  LYS A  59      -0.386 -15.093  16.434  1.00  0.00           N  
ATOM    852  H   LYS A  59      -0.560 -16.075   9.380  1.00  0.00           H  
ATOM    853  HA  LYS A  59      -1.885 -15.450  11.138  1.00  0.00           H  
ATOM    854  HB2 LYS A  59      -1.005 -17.697  12.204  1.00  0.00           H  
ATOM    855  HB3 LYS A  59      -0.052 -16.605  13.198  1.00  0.00           H  
ATOM    856  HG2 LYS A  59      -2.560 -15.510  13.345  1.00  0.00           H  
ATOM    857  HG3 LYS A  59      -2.887 -17.244  13.307  1.00  0.00           H  
ATOM    858  HD2 LYS A  59      -2.489 -17.173  15.513  1.00  0.00           H  
ATOM    859  HD3 LYS A  59      -0.787 -17.097  15.052  1.00  0.00           H  
ATOM    860  HE2 LYS A  59      -1.636 -14.478  14.861  1.00  0.00           H  
ATOM    861  HE3 LYS A  59      -2.483 -15.083  16.283  1.00  0.00           H  
ATOM    862  HZ1 LYS A  59      -0.548 -15.435  17.407  1.00  0.00           H  
ATOM    863  HZ2 LYS A  59      -0.089 -14.092  16.473  1.00  0.00           H  
ATOM    864  HZ3 LYS A  59       0.382 -15.656  16.007  1.00  0.00           H  
ATOM    865  N   GLY A  60       0.802 -13.978  11.124  1.00  0.00           N  
ATOM    866  CA  GLY A  60       1.507 -12.756  11.441  1.00  0.00           C  
ATOM    867  C   GLY A  60       2.727 -13.005  12.301  1.00  0.00           C  
ATOM    868  O   GLY A  60       3.552 -13.865  11.985  1.00  0.00           O  
ATOM    869  H   GLY A  60       1.062 -14.502  10.336  1.00  0.00           H  
ATOM    870  HA2 GLY A  60       1.817 -12.282  10.521  1.00  0.00           H  
ATOM    871  HA3 GLY A  60       0.837 -12.093  11.969  1.00  0.00           H  
ATOM    872  N   LYS A  61       2.828 -12.268  13.398  1.00  0.00           N  
ATOM    873  CA  LYS A  61       3.944 -12.401  14.321  1.00  0.00           C  
ATOM    874  C   LYS A  61       3.598 -11.717  15.636  1.00  0.00           C  
ATOM    875  O   LYS A  61       4.365 -11.850  16.611  1.00  0.00           O  
ATOM    876  CB  LYS A  61       5.211 -11.781  13.722  1.00  0.00           C  
ATOM    877  CG  LYS A  61       6.423 -12.697  13.763  1.00  0.00           C  
ATOM    878  CD  LYS A  61       7.709 -11.905  13.929  1.00  0.00           C  
ATOM    879  CE  LYS A  61       8.876 -12.575  13.222  1.00  0.00           C  
ATOM    880  NZ  LYS A  61      10.118 -11.765  13.311  1.00  0.00           N  
ATOM    881  OXT LYS A  61       2.544 -11.045  15.685  1.00  0.00           O  
ATOM    882  H   LYS A  61       2.124 -11.615  13.602  1.00  0.00           H  
ATOM    883  HA  LYS A  61       4.110 -13.451  14.501  1.00  0.00           H  
ATOM    884  HB2 LYS A  61       5.016 -11.523  12.691  1.00  0.00           H  
ATOM    885  HB3 LYS A  61       5.449 -10.880  14.267  1.00  0.00           H  
ATOM    886  HG2 LYS A  61       6.322 -13.377  14.594  1.00  0.00           H  
ATOM    887  HG3 LYS A  61       6.472 -13.256  12.840  1.00  0.00           H  
ATOM    888  HD2 LYS A  61       7.569 -10.918  13.514  1.00  0.00           H  
ATOM    889  HD3 LYS A  61       7.935 -11.827  14.982  1.00  0.00           H  
ATOM    890  HE2 LYS A  61       9.052 -13.540  13.676  1.00  0.00           H  
ATOM    891  HE3 LYS A  61       8.618 -12.712  12.181  1.00  0.00           H  
ATOM    892  HZ1 LYS A  61      10.637 -11.998  14.183  1.00  0.00           H  
ATOM    893  HZ2 LYS A  61       9.883 -10.748  13.320  1.00  0.00           H  
ATOM    894  HZ3 LYS A  61      10.733 -11.956  12.490  1.00  0.00           H  
TER     895      LYS A  61                                                      
HETATM  896 ZN    ZN A  62      -0.945  -1.993   7.844  1.00  0.00          ZN  
HETATM  897 ZN    ZN A  63       3.678   7.622  -1.754  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -3.130   5.223  13.358  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.135   5.509  14.410  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.188   6.489  13.940  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.285   6.770  12.744  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.473   5.563  12.432  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -2.955   4.198  13.301  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -2.232   5.707  13.581  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -4.616   4.586  14.694  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.631   5.924  15.271  1.00  0.00           H  
ATOM     10  N   PRO A   2      -5.983   7.049  14.863  1.00  0.00           N  
ATOM     11  CA  PRO A   2      -7.028   8.018  14.523  1.00  0.00           C  
ATOM     12  C   PRO A   2      -6.453   9.356  14.066  1.00  0.00           C  
ATOM     13  O   PRO A   2      -5.298   9.680  14.364  1.00  0.00           O  
ATOM     14  CB  PRO A   2      -7.796   8.191  15.835  1.00  0.00           C  
ATOM     15  CG  PRO A   2      -6.817   7.841  16.901  1.00  0.00           C  
ATOM     16  CD  PRO A   2      -5.921   6.785  16.313  1.00  0.00           C  
ATOM     17  HA  PRO A   2      -7.691   7.634  13.762  1.00  0.00           H  
ATOM     18  HB2 PRO A   2      -8.130   9.215  15.929  1.00  0.00           H  
ATOM     19  HB3 PRO A   2      -8.647   7.527  15.849  1.00  0.00           H  
ATOM     20  HG2 PRO A   2      -6.242   8.713  17.171  1.00  0.00           H  
ATOM     21  HG3 PRO A   2      -7.337   7.451  17.764  1.00  0.00           H  
ATOM     22  HD2 PRO A   2      -4.914   6.898  16.682  1.00  0.00           H  
ATOM     23  HD3 PRO A   2      -6.300   5.799  16.543  1.00  0.00           H  
ATOM     24  N   LEU A   3      -7.264  10.115  13.334  1.00  0.00           N  
ATOM     25  CA  LEU A   3      -6.878  11.432  12.833  1.00  0.00           C  
ATOM     26  C   LEU A   3      -5.724  11.338  11.835  1.00  0.00           C  
ATOM     27  O   LEU A   3      -5.497  10.287  11.232  1.00  0.00           O  
ATOM     28  CB  LEU A   3      -6.515  12.369  13.992  1.00  0.00           C  
ATOM     29  CG  LEU A   3      -7.391  13.614  14.107  1.00  0.00           C  
ATOM     30  CD1 LEU A   3      -8.744  13.255  14.698  1.00  0.00           C  
ATOM     31  CD2 LEU A   3      -6.702  14.676  14.948  1.00  0.00           C  
ATOM     32  H   LEU A   3      -8.160   9.769  13.111  1.00  0.00           H  
ATOM     33  HA  LEU A   3      -7.735  11.842  12.318  1.00  0.00           H  
ATOM     34  HB2 LEU A   3      -6.593  11.812  14.914  1.00  0.00           H  
ATOM     35  HB3 LEU A   3      -5.490  12.686  13.867  1.00  0.00           H  
ATOM     36  HG  LEU A   3      -7.556  14.023  13.120  1.00  0.00           H  
ATOM     37 HD11 LEU A   3      -8.765  13.526  15.744  1.00  0.00           H  
ATOM     38 HD12 LEU A   3      -9.520  13.791  14.173  1.00  0.00           H  
ATOM     39 HD13 LEU A   3      -8.909  12.194  14.599  1.00  0.00           H  
ATOM     40 HD21 LEU A   3      -6.263  14.215  15.820  1.00  0.00           H  
ATOM     41 HD22 LEU A   3      -5.927  15.151  14.364  1.00  0.00           H  
ATOM     42 HD23 LEU A   3      -7.424  15.418  15.257  1.00  0.00           H  
ATOM     43  N   GLY A   4      -5.098  12.474  11.561  1.00  0.00           N  
ATOM     44  CA  GLY A   4      -4.082  12.539  10.531  1.00  0.00           C  
ATOM     45  C   GLY A   4      -4.629  13.217   9.297  1.00  0.00           C  
ATOM     46  O   GLY A   4      -4.327  14.377   9.027  1.00  0.00           O  
ATOM     47  H   GLY A   4      -5.411  13.306  11.980  1.00  0.00           H  
ATOM     48  HA2 GLY A   4      -3.236  13.100  10.901  1.00  0.00           H  
ATOM     49  HA3 GLY A   4      -3.767  11.539  10.276  1.00  0.00           H  
ATOM     50  N   SER A   5      -5.594  12.559   8.682  1.00  0.00           N  
ATOM     51  CA  SER A   5      -6.381  13.160   7.619  1.00  0.00           C  
ATOM     52  C   SER A   5      -7.830  12.718   7.777  1.00  0.00           C  
ATOM     53  O   SER A   5      -8.746  13.539   7.826  1.00  0.00           O  
ATOM     54  CB  SER A   5      -5.838  12.761   6.243  1.00  0.00           C  
ATOM     55  OG  SER A   5      -5.025  11.598   6.320  1.00  0.00           O  
ATOM     56  H   SER A   5      -5.876  11.693   9.044  1.00  0.00           H  
ATOM     57  HA  SER A   5      -6.325  14.234   7.728  1.00  0.00           H  
ATOM     58  HB2 SER A   5      -6.665  12.561   5.578  1.00  0.00           H  
ATOM     59  HB3 SER A   5      -5.248  13.573   5.844  1.00  0.00           H  
ATOM     60  HG  SER A   5      -4.404  11.687   7.057  1.00  0.00           H  
ATOM     61  N   ASP A   6      -7.995  11.419   8.008  1.00  0.00           N  
ATOM     62  CA  ASP A   6      -9.294  10.823   8.312  1.00  0.00           C  
ATOM     63  C   ASP A   6      -9.078   9.365   8.692  1.00  0.00           C  
ATOM     64  O   ASP A   6      -8.033   9.023   9.251  1.00  0.00           O  
ATOM     65  CB  ASP A   6     -10.244  10.919   7.112  1.00  0.00           C  
ATOM     66  CG  ASP A   6     -11.700  10.811   7.519  1.00  0.00           C  
ATOM     67  OD1 ASP A   6     -12.148  11.595   8.379  1.00  0.00           O  
ATOM     68  OD2 ASP A   6     -12.396   9.920   6.992  1.00  0.00           O  
ATOM     69  H   ASP A   6      -7.202  10.842   8.043  1.00  0.00           H  
ATOM     70  HA  ASP A   6      -9.720  11.349   9.154  1.00  0.00           H  
ATOM     71  HB2 ASP A   6     -10.096  11.868   6.617  1.00  0.00           H  
ATOM     72  HB3 ASP A   6     -10.024  10.116   6.421  1.00  0.00           H  
ATOM     73  N   HIS A   7      -9.950   8.489   8.216  1.00  0.00           N  
ATOM     74  CA  HIS A   7      -9.708   7.066   8.328  1.00  0.00           C  
ATOM     75  C   HIS A   7      -8.779   6.649   7.212  1.00  0.00           C  
ATOM     76  O   HIS A   7      -9.001   7.012   6.053  1.00  0.00           O  
ATOM     77  CB  HIS A   7     -11.015   6.274   8.274  1.00  0.00           C  
ATOM     78  CG  HIS A   7     -10.844   4.832   8.635  1.00  0.00           C  
ATOM     79  ND1 HIS A   7     -11.121   4.372   9.900  1.00  0.00           N  
ATOM     80  CD2 HIS A   7     -10.420   3.799   7.870  1.00  0.00           C  
ATOM     81  CE1 HIS A   7     -10.863   3.074   9.876  1.00  0.00           C  
ATOM     82  NE2 HIS A   7     -10.435   2.681   8.666  1.00  0.00           N  
ATOM     83  H   HIS A   7     -10.681   8.804   7.642  1.00  0.00           H  
ATOM     84  HA  HIS A   7      -9.211   6.884   9.268  1.00  0.00           H  
ATOM     85  HB2 HIS A   7     -11.722   6.709   8.964  1.00  0.00           H  
ATOM     86  HB3 HIS A   7     -11.419   6.324   7.272  1.00  0.00           H  
ATOM     87  HD2 HIS A   7     -10.109   3.846   6.833  1.00  0.00           H  
ATOM     88  HE1 HIS A   7     -10.980   2.414  10.724  1.00  0.00           H  
ATOM     89  HE2 HIS A   7     -10.391   1.750   8.347  1.00  0.00           H  
ATOM     90  N   HIS A   8      -7.624   6.139   7.618  1.00  0.00           N  
ATOM     91  CA  HIS A   8      -6.508   5.934   6.713  1.00  0.00           C  
ATOM     92  C   HIS A   8      -5.930   7.286   6.328  1.00  0.00           C  
ATOM     93  O   HIS A   8      -6.311   8.320   6.880  1.00  0.00           O  
ATOM     94  CB  HIS A   8      -6.916   5.136   5.464  1.00  0.00           C  
ATOM     95  CG  HIS A   8      -6.748   3.661   5.623  1.00  0.00           C  
ATOM     96  ND1 HIS A   8      -7.724   2.885   6.195  1.00  0.00           N  
ATOM     97  CD2 HIS A   8      -5.703   2.876   5.282  1.00  0.00           C  
ATOM     98  CE1 HIS A   8      -7.254   1.654   6.189  1.00  0.00           C  
ATOM     99  NE2 HIS A   8      -6.031   1.596   5.647  1.00  0.00           N  
ATOM    100  H   HIS A   8      -7.455   6.081   8.581  1.00  0.00           H  
ATOM    101  HA  HIS A   8      -5.753   5.379   7.252  1.00  0.00           H  
ATOM    102  HB2 HIS A   8      -7.955   5.330   5.243  1.00  0.00           H  
ATOM    103  HB3 HIS A   8      -6.308   5.452   4.630  1.00  0.00           H  
ATOM    104  HD2 HIS A   8      -4.781   3.193   4.816  1.00  0.00           H  
ATOM    105  HE1 HIS A   8      -7.789   0.797   6.572  1.00  0.00           H  
ATOM    106  HE2 HIS A   8      -5.399   0.845   5.740  1.00  0.00           H  
ATOM    107  N   MET A   9      -4.965   7.275   5.446  1.00  0.00           N  
ATOM    108  CA  MET A   9      -4.293   8.499   5.054  1.00  0.00           C  
ATOM    109  C   MET A   9      -4.820   9.007   3.721  1.00  0.00           C  
ATOM    110  O   MET A   9      -4.938   8.251   2.756  1.00  0.00           O  
ATOM    111  CB  MET A   9      -2.785   8.271   4.973  1.00  0.00           C  
ATOM    112  CG  MET A   9      -2.151   7.911   6.304  1.00  0.00           C  
ATOM    113  SD  MET A   9      -0.754   6.783   6.127  1.00  0.00           S  
ATOM    114  CE  MET A   9      -0.137   6.772   7.808  1.00  0.00           C  
ATOM    115  H   MET A   9      -4.681   6.421   5.062  1.00  0.00           H  
ATOM    116  HA  MET A   9      -4.494   9.242   5.809  1.00  0.00           H  
ATOM    117  HB2 MET A   9      -2.592   7.468   4.277  1.00  0.00           H  
ATOM    118  HB3 MET A   9      -2.315   9.171   4.609  1.00  0.00           H  
ATOM    119  HG2 MET A   9      -1.804   8.818   6.780  1.00  0.00           H  
ATOM    120  HG3 MET A   9      -2.897   7.440   6.928  1.00  0.00           H  
ATOM    121  HE1 MET A   9      -0.671   6.032   8.382  1.00  0.00           H  
ATOM    122  HE2 MET A   9       0.916   6.532   7.803  1.00  0.00           H  
ATOM    123  HE3 MET A   9      -0.281   7.745   8.251  1.00  0.00           H  
ATOM    124  N   GLU A  10      -5.088  10.302   3.653  1.00  0.00           N  
ATOM    125  CA  GLU A  10      -5.521  10.921   2.407  1.00  0.00           C  
ATOM    126  C   GLU A  10      -4.310  11.232   1.541  1.00  0.00           C  
ATOM    127  O   GLU A  10      -4.433  11.576   0.364  1.00  0.00           O  
ATOM    128  CB  GLU A  10      -6.313  12.195   2.685  1.00  0.00           C  
ATOM    129  CG  GLU A  10      -7.672  11.935   3.310  1.00  0.00           C  
ATOM    130  CD  GLU A  10      -8.657  11.336   2.329  1.00  0.00           C  
ATOM    131  OE1 GLU A  10      -8.503  10.146   1.974  1.00  0.00           O  
ATOM    132  OE2 GLU A  10      -9.590  12.056   1.908  1.00  0.00           O  
ATOM    133  H   GLU A  10      -4.959  10.864   4.454  1.00  0.00           H  
ATOM    134  HA  GLU A  10      -6.153  10.215   1.887  1.00  0.00           H  
ATOM    135  HB2 GLU A  10      -5.744  12.819   3.356  1.00  0.00           H  
ATOM    136  HB3 GLU A  10      -6.464  12.721   1.754  1.00  0.00           H  
ATOM    137  HG2 GLU A  10      -7.549  11.251   4.137  1.00  0.00           H  
ATOM    138  HG3 GLU A  10      -8.069  12.870   3.672  1.00  0.00           H  
ATOM    139  N   PHE A  11      -3.143  11.010   2.119  1.00  0.00           N  
ATOM    140  CA  PHE A  11      -1.880  11.147   1.422  1.00  0.00           C  
ATOM    141  C   PHE A  11      -0.945  10.046   1.892  1.00  0.00           C  
ATOM    142  O   PHE A  11      -0.942   9.698   3.071  1.00  0.00           O  
ATOM    143  CB  PHE A  11      -1.250  12.522   1.692  1.00  0.00           C  
ATOM    144  CG  PHE A  11      -0.874  12.753   3.133  1.00  0.00           C  
ATOM    145  CD1 PHE A  11      -1.841  13.045   4.081  1.00  0.00           C  
ATOM    146  CD2 PHE A  11       0.451  12.676   3.537  1.00  0.00           C  
ATOM    147  CE1 PHE A  11      -1.497  13.253   5.403  1.00  0.00           C  
ATOM    148  CE2 PHE A  11       0.801  12.883   4.857  1.00  0.00           C  
ATOM    149  CZ  PHE A  11      -0.175  13.173   5.793  1.00  0.00           C  
ATOM    150  H   PHE A  11      -3.134  10.663   3.034  1.00  0.00           H  
ATOM    151  HA  PHE A  11      -2.061  11.035   0.364  1.00  0.00           H  
ATOM    152  HB2 PHE A  11      -0.351  12.616   1.100  1.00  0.00           H  
ATOM    153  HB3 PHE A  11      -1.944  13.292   1.401  1.00  0.00           H  
ATOM    154  HD1 PHE A  11      -2.877  13.106   3.780  1.00  0.00           H  
ATOM    155  HD2 PHE A  11       1.213  12.450   2.806  1.00  0.00           H  
ATOM    156  HE1 PHE A  11      -2.262  13.480   6.130  1.00  0.00           H  
ATOM    157  HE2 PHE A  11       1.836  12.820   5.158  1.00  0.00           H  
ATOM    158  HZ  PHE A  11       0.096  13.335   6.825  1.00  0.00           H  
ATOM    159  N   CYS A  12      -0.154   9.502   0.988  1.00  0.00           N  
ATOM    160  CA  CYS A  12       0.795   8.475   1.365  1.00  0.00           C  
ATOM    161  C   CYS A  12       1.909   9.107   2.183  1.00  0.00           C  
ATOM    162  O   CYS A  12       2.531  10.072   1.746  1.00  0.00           O  
ATOM    163  CB  CYS A  12       1.331   7.756   0.127  1.00  0.00           C  
ATOM    164  SG  CYS A  12       3.112   7.519   0.085  1.00  0.00           S  
ATOM    165  H   CYS A  12      -0.179   9.827   0.060  1.00  0.00           H  
ATOM    166  HA  CYS A  12       0.273   7.760   1.987  1.00  0.00           H  
ATOM    167  HB2 CYS A  12       0.879   6.778   0.067  1.00  0.00           H  
ATOM    168  HB3 CYS A  12       1.058   8.323  -0.752  1.00  0.00           H  
ATOM    169  HG  CYS A  12       3.546   8.118  -1.019  1.00  0.00           H  
ATOM    170  N   ARG A  13       1.996   8.688   3.438  1.00  0.00           N  
ATOM    171  CA  ARG A  13       2.861   9.322   4.437  1.00  0.00           C  
ATOM    172  C   ARG A  13       4.283   9.588   3.931  1.00  0.00           C  
ATOM    173  O   ARG A  13       4.957  10.501   4.407  1.00  0.00           O  
ATOM    174  CB  ARG A  13       2.916   8.435   5.680  1.00  0.00           C  
ATOM    175  CG  ARG A  13       3.732   9.018   6.819  1.00  0.00           C  
ATOM    176  CD  ARG A  13       4.656   7.979   7.429  1.00  0.00           C  
ATOM    177  NE  ARG A  13       3.973   6.706   7.671  1.00  0.00           N  
ATOM    178  CZ  ARG A  13       3.294   6.422   8.785  1.00  0.00           C  
ATOM    179  NH1 ARG A  13       3.141   7.341   9.736  1.00  0.00           N  
ATOM    180  NH2 ARG A  13       2.767   5.215   8.945  1.00  0.00           N  
ATOM    181  H   ARG A  13       1.344   8.021   3.748  1.00  0.00           H  
ATOM    182  HA  ARG A  13       2.414  10.265   4.708  1.00  0.00           H  
ATOM    183  HB2 ARG A  13       1.910   8.271   6.037  1.00  0.00           H  
ATOM    184  HB3 ARG A  13       3.351   7.484   5.408  1.00  0.00           H  
ATOM    185  HG2 ARG A  13       4.326   9.837   6.442  1.00  0.00           H  
ATOM    186  HG3 ARG A  13       3.056   9.382   7.582  1.00  0.00           H  
ATOM    187  HD2 ARG A  13       5.480   7.808   6.754  1.00  0.00           H  
ATOM    188  HD3 ARG A  13       5.032   8.359   8.368  1.00  0.00           H  
ATOM    189  HE  ARG A  13       4.044   6.016   6.967  1.00  0.00           H  
ATOM    190 HH11 ARG A  13       3.535   8.262   9.621  1.00  0.00           H  
ATOM    191 HH12 ARG A  13       2.628   7.123  10.578  1.00  0.00           H  
ATOM    192 HH21 ARG A  13       2.888   4.513   8.231  1.00  0.00           H  
ATOM    193 HH22 ARG A  13       2.229   4.997   9.774  1.00  0.00           H  
ATOM    194  N   VAL A  14       4.765   8.748   3.035  1.00  0.00           N  
ATOM    195  CA  VAL A  14       6.151   8.822   2.604  1.00  0.00           C  
ATOM    196  C   VAL A  14       6.393   9.944   1.591  1.00  0.00           C  
ATOM    197  O   VAL A  14       7.356  10.697   1.724  1.00  0.00           O  
ATOM    198  CB  VAL A  14       6.612   7.477   2.013  1.00  0.00           C  
ATOM    199  CG1 VAL A  14       8.080   7.523   1.619  1.00  0.00           C  
ATOM    200  CG2 VAL A  14       6.356   6.358   3.012  1.00  0.00           C  
ATOM    201  H   VAL A  14       4.209   8.000   2.737  1.00  0.00           H  
ATOM    202  HA  VAL A  14       6.753   9.017   3.477  1.00  0.00           H  
ATOM    203  HB  VAL A  14       6.029   7.277   1.126  1.00  0.00           H  
ATOM    204 HG11 VAL A  14       8.286   6.734   0.910  1.00  0.00           H  
ATOM    205 HG12 VAL A  14       8.302   8.478   1.167  1.00  0.00           H  
ATOM    206 HG13 VAL A  14       8.694   7.386   2.495  1.00  0.00           H  
ATOM    207 HG21 VAL A  14       6.400   5.405   2.503  1.00  0.00           H  
ATOM    208 HG22 VAL A  14       7.107   6.388   3.788  1.00  0.00           H  
ATOM    209 HG23 VAL A  14       5.378   6.485   3.452  1.00  0.00           H  
ATOM    210  N   CYS A  15       5.557  10.040   0.565  1.00  0.00           N  
ATOM    211  CA  CYS A  15       5.789  11.030  -0.481  1.00  0.00           C  
ATOM    212  C   CYS A  15       4.788  12.185  -0.413  1.00  0.00           C  
ATOM    213  O   CYS A  15       4.939  13.182  -1.118  1.00  0.00           O  
ATOM    214  CB  CYS A  15       5.758  10.362  -1.857  1.00  0.00           C  
ATOM    215  SG  CYS A  15       4.096   9.955  -2.471  1.00  0.00           S  
ATOM    216  H   CYS A  15       4.817   9.413   0.486  1.00  0.00           H  
ATOM    217  HA  CYS A  15       6.778  11.436  -0.323  1.00  0.00           H  
ATOM    218  HB2 CYS A  15       6.216  11.024  -2.579  1.00  0.00           H  
ATOM    219  HB3 CYS A  15       6.324   9.444  -1.813  1.00  0.00           H  
ATOM    220  N   LYS A  16       3.782  12.040   0.449  1.00  0.00           N  
ATOM    221  CA  LYS A  16       2.747  13.058   0.661  1.00  0.00           C  
ATOM    222  C   LYS A  16       1.786  13.136  -0.525  1.00  0.00           C  
ATOM    223  O   LYS A  16       0.845  13.932  -0.516  1.00  0.00           O  
ATOM    224  CB  LYS A  16       3.366  14.432   0.947  1.00  0.00           C  
ATOM    225  CG  LYS A  16       3.987  14.540   2.333  1.00  0.00           C  
ATOM    226  CD  LYS A  16       5.388  15.128   2.276  1.00  0.00           C  
ATOM    227  CE  LYS A  16       6.438  14.057   2.013  1.00  0.00           C  
ATOM    228  NZ  LYS A  16       7.452  14.502   1.022  1.00  0.00           N  
ATOM    229  H   LYS A  16       3.729  11.212   0.973  1.00  0.00           H  
ATOM    230  HA  LYS A  16       2.180  12.753   1.529  1.00  0.00           H  
ATOM    231  HB2 LYS A  16       4.136  14.627   0.213  1.00  0.00           H  
ATOM    232  HB3 LYS A  16       2.598  15.185   0.860  1.00  0.00           H  
ATOM    233  HG2 LYS A  16       3.366  15.175   2.946  1.00  0.00           H  
ATOM    234  HG3 LYS A  16       4.038  13.553   2.771  1.00  0.00           H  
ATOM    235  HD2 LYS A  16       5.430  15.859   1.483  1.00  0.00           H  
ATOM    236  HD3 LYS A  16       5.605  15.606   3.220  1.00  0.00           H  
ATOM    237  HE2 LYS A  16       6.935  13.822   2.942  1.00  0.00           H  
ATOM    238  HE3 LYS A  16       5.943  13.173   1.637  1.00  0.00           H  
ATOM    239  HZ1 LYS A  16       8.289  14.887   1.513  1.00  0.00           H  
ATOM    240  HZ2 LYS A  16       7.052  15.242   0.404  1.00  0.00           H  
ATOM    241  HZ3 LYS A  16       7.753  13.698   0.428  1.00  0.00           H  
ATOM    242  N   ASP A  17       1.965  12.254  -1.499  1.00  0.00           N  
ATOM    243  CA  ASP A  17       1.048  12.184  -2.626  1.00  0.00           C  
ATOM    244  C   ASP A  17      -0.153  11.329  -2.262  1.00  0.00           C  
ATOM    245  O   ASP A  17      -0.008  10.260  -1.659  1.00  0.00           O  
ATOM    246  CB  ASP A  17       1.740  11.617  -3.869  1.00  0.00           C  
ATOM    247  CG  ASP A  17       0.785  11.387  -5.027  1.00  0.00           C  
ATOM    248  OD1 ASP A  17       0.073  10.361  -5.029  1.00  0.00           O  
ATOM    249  OD2 ASP A  17       0.749  12.230  -5.947  1.00  0.00           O  
ATOM    250  H   ASP A  17       2.702  11.606  -1.437  1.00  0.00           H  
ATOM    251  HA  ASP A  17       0.711  13.184  -2.835  1.00  0.00           H  
ATOM    252  HB2 ASP A  17       2.502  12.312  -4.194  1.00  0.00           H  
ATOM    253  HB3 ASP A  17       2.202  10.674  -3.617  1.00  0.00           H  
ATOM    254  N   GLY A  18      -1.333  11.812  -2.606  1.00  0.00           N  
ATOM    255  CA  GLY A  18      -2.545  11.087  -2.314  1.00  0.00           C  
ATOM    256  C   GLY A  18      -3.326  10.758  -3.566  1.00  0.00           C  
ATOM    257  O   GLY A  18      -4.551  10.867  -3.586  1.00  0.00           O  
ATOM    258  H   GLY A  18      -1.381  12.674  -3.083  1.00  0.00           H  
ATOM    259  HA2 GLY A  18      -2.290  10.167  -1.806  1.00  0.00           H  
ATOM    260  HA3 GLY A  18      -3.165  11.686  -1.662  1.00  0.00           H  
ATOM    261  N   GLY A  19      -2.616  10.390  -4.621  1.00  0.00           N  
ATOM    262  CA  GLY A  19      -3.265  10.064  -5.871  1.00  0.00           C  
ATOM    263  C   GLY A  19      -3.711   8.618  -5.918  1.00  0.00           C  
ATOM    264  O   GLY A  19      -4.728   8.254  -5.327  1.00  0.00           O  
ATOM    265  H   GLY A  19      -1.630  10.358  -4.556  1.00  0.00           H  
ATOM    266  HA2 GLY A  19      -4.123  10.702  -5.995  1.00  0.00           H  
ATOM    267  HA3 GLY A  19      -2.574  10.244  -6.682  1.00  0.00           H  
ATOM    268  N   GLU A  20      -2.909   7.787  -6.561  1.00  0.00           N  
ATOM    269  CA  GLU A  20      -3.177   6.360  -6.641  1.00  0.00           C  
ATOM    270  C   GLU A  20      -2.727   5.672  -5.361  1.00  0.00           C  
ATOM    271  O   GLU A  20      -1.664   5.054  -5.321  1.00  0.00           O  
ATOM    272  CB  GLU A  20      -2.441   5.763  -7.838  1.00  0.00           C  
ATOM    273  CG  GLU A  20      -3.355   5.064  -8.832  1.00  0.00           C  
ATOM    274  CD  GLU A  20      -4.503   5.943  -9.289  1.00  0.00           C  
ATOM    275  OE1 GLU A  20      -4.267   6.871 -10.092  1.00  0.00           O  
ATOM    276  OE2 GLU A  20      -5.649   5.707  -8.849  1.00  0.00           O  
ATOM    277  H   GLU A  20      -2.082   8.139  -6.963  1.00  0.00           H  
ATOM    278  HA  GLU A  20      -4.241   6.221  -6.767  1.00  0.00           H  
ATOM    279  HB2 GLU A  20      -1.918   6.555  -8.355  1.00  0.00           H  
ATOM    280  HB3 GLU A  20      -1.717   5.046  -7.476  1.00  0.00           H  
ATOM    281  HG2 GLU A  20      -2.774   4.778  -9.697  1.00  0.00           H  
ATOM    282  HG3 GLU A  20      -3.763   4.179  -8.364  1.00  0.00           H  
ATOM    283  N   LEU A  21      -3.465   5.893  -4.289  1.00  0.00           N  
ATOM    284  CA  LEU A  21      -3.056   5.422  -2.977  1.00  0.00           C  
ATOM    285  C   LEU A  21      -3.327   3.941  -2.771  1.00  0.00           C  
ATOM    286  O   LEU A  21      -4.344   3.402  -3.214  1.00  0.00           O  
ATOM    287  CB  LEU A  21      -3.743   6.232  -1.883  1.00  0.00           C  
ATOM    288  CG  LEU A  21      -2.942   7.439  -1.403  1.00  0.00           C  
ATOM    289  CD1 LEU A  21      -3.758   8.307  -0.468  1.00  0.00           C  
ATOM    290  CD2 LEU A  21      -1.682   6.972  -0.711  1.00  0.00           C  
ATOM    291  H   LEU A  21      -4.251   6.478  -4.365  1.00  0.00           H  
ATOM    292  HA  LEU A  21      -1.991   5.584  -2.899  1.00  0.00           H  
ATOM    293  HB2 LEU A  21      -4.697   6.576  -2.258  1.00  0.00           H  
ATOM    294  HB3 LEU A  21      -3.918   5.584  -1.039  1.00  0.00           H  
ATOM    295  HG  LEU A  21      -2.654   8.039  -2.254  1.00  0.00           H  
ATOM    296 HD11 LEU A  21      -3.115   9.062  -0.035  1.00  0.00           H  
ATOM    297 HD12 LEU A  21      -4.552   8.784  -1.021  1.00  0.00           H  
ATOM    298 HD13 LEU A  21      -4.178   7.696   0.317  1.00  0.00           H  
ATOM    299 HD21 LEU A  21      -1.730   5.903  -0.557  1.00  0.00           H  
ATOM    300 HD22 LEU A  21      -0.826   7.210  -1.324  1.00  0.00           H  
ATOM    301 HD23 LEU A  21      -1.589   7.469   0.245  1.00  0.00           H  
ATOM    302  N   LEU A  22      -2.418   3.310  -2.050  1.00  0.00           N  
ATOM    303  CA  LEU A  22      -2.537   1.910  -1.692  1.00  0.00           C  
ATOM    304  C   LEU A  22      -2.695   1.794  -0.179  1.00  0.00           C  
ATOM    305  O   LEU A  22      -1.742   2.014   0.567  1.00  0.00           O  
ATOM    306  CB  LEU A  22      -1.293   1.147  -2.161  1.00  0.00           C  
ATOM    307  CG  LEU A  22      -1.516  -0.323  -2.525  1.00  0.00           C  
ATOM    308  CD1 LEU A  22      -2.477  -0.452  -3.696  1.00  0.00           C  
ATOM    309  CD2 LEU A  22      -0.188  -0.988  -2.848  1.00  0.00           C  
ATOM    310  H   LEU A  22      -1.652   3.818  -1.706  1.00  0.00           H  
ATOM    311  HA  LEU A  22      -3.413   1.508  -2.177  1.00  0.00           H  
ATOM    312  HB2 LEU A  22      -0.896   1.654  -3.028  1.00  0.00           H  
ATOM    313  HB3 LEU A  22      -0.555   1.192  -1.374  1.00  0.00           H  
ATOM    314  HG  LEU A  22      -1.949  -0.833  -1.676  1.00  0.00           H  
ATOM    315 HD11 LEU A  22      -2.619  -1.496  -3.930  1.00  0.00           H  
ATOM    316 HD12 LEU A  22      -3.427  -0.008  -3.434  1.00  0.00           H  
ATOM    317 HD13 LEU A  22      -2.067   0.056  -4.557  1.00  0.00           H  
ATOM    318 HD21 LEU A  22      -0.214  -1.373  -3.859  1.00  0.00           H  
ATOM    319 HD22 LEU A  22       0.609  -0.265  -2.759  1.00  0.00           H  
ATOM    320 HD23 LEU A  22      -0.016  -1.802  -2.159  1.00  0.00           H  
ATOM    321  N   CYS A  23      -3.918   1.566   0.268  1.00  0.00           N  
ATOM    322  CA  CYS A  23      -4.213   1.520   1.692  1.00  0.00           C  
ATOM    323  C   CYS A  23      -4.208   0.087   2.202  1.00  0.00           C  
ATOM    324  O   CYS A  23      -4.704  -0.820   1.528  1.00  0.00           O  
ATOM    325  CB  CYS A  23      -5.574   2.161   1.963  1.00  0.00           C  
ATOM    326  SG  CYS A  23      -5.908   3.629   0.962  1.00  0.00           S  
ATOM    327  H   CYS A  23      -4.657   1.462  -0.379  1.00  0.00           H  
ATOM    328  HA  CYS A  23      -3.450   2.082   2.211  1.00  0.00           H  
ATOM    329  HB2 CYS A  23      -6.348   1.438   1.752  1.00  0.00           H  
ATOM    330  HB3 CYS A  23      -5.631   2.450   3.004  1.00  0.00           H  
ATOM    331  HG  CYS A  23      -7.047   3.422   0.307  1.00  0.00           H  
ATOM    332  N   CYS A  24      -3.661  -0.112   3.395  1.00  0.00           N  
ATOM    333  CA  CYS A  24      -3.616  -1.430   3.998  1.00  0.00           C  
ATOM    334  C   CYS A  24      -5.025  -1.927   4.313  1.00  0.00           C  
ATOM    335  O   CYS A  24      -5.945  -1.139   4.549  1.00  0.00           O  
ATOM    336  CB  CYS A  24      -2.769  -1.409   5.274  1.00  0.00           C  
ATOM    337  SG  CYS A  24      -2.745  -2.997   6.163  1.00  0.00           S  
ATOM    338  H   CYS A  24      -3.284   0.654   3.882  1.00  0.00           H  
ATOM    339  HA  CYS A  24      -3.160  -2.102   3.286  1.00  0.00           H  
ATOM    340  HB2 CYS A  24      -1.751  -1.157   5.019  1.00  0.00           H  
ATOM    341  HB3 CYS A  24      -3.162  -0.660   5.947  1.00  0.00           H  
ATOM    342  N   ASP A  25      -5.184  -3.240   4.314  1.00  0.00           N  
ATOM    343  CA  ASP A  25      -6.466  -3.864   4.601  1.00  0.00           C  
ATOM    344  C   ASP A  25      -6.617  -4.132   6.099  1.00  0.00           C  
ATOM    345  O   ASP A  25      -7.676  -4.549   6.567  1.00  0.00           O  
ATOM    346  CB  ASP A  25      -6.592  -5.173   3.818  1.00  0.00           C  
ATOM    347  CG  ASP A  25      -7.954  -5.823   3.978  1.00  0.00           C  
ATOM    348  OD1 ASP A  25      -8.957  -5.236   3.518  1.00  0.00           O  
ATOM    349  OD2 ASP A  25      -8.029  -6.925   4.563  1.00  0.00           O  
ATOM    350  H   ASP A  25      -4.409  -3.809   4.116  1.00  0.00           H  
ATOM    351  HA  ASP A  25      -7.245  -3.187   4.286  1.00  0.00           H  
ATOM    352  HB2 ASP A  25      -6.433  -4.972   2.770  1.00  0.00           H  
ATOM    353  HB3 ASP A  25      -5.839  -5.866   4.167  1.00  0.00           H  
ATOM    354  N   THR A  26      -5.559  -3.886   6.852  1.00  0.00           N  
ATOM    355  CA  THR A  26      -5.589  -4.137   8.284  1.00  0.00           C  
ATOM    356  C   THR A  26      -5.297  -2.877   9.085  1.00  0.00           C  
ATOM    357  O   THR A  26      -6.077  -2.491   9.962  1.00  0.00           O  
ATOM    358  CB  THR A  26      -4.581  -5.229   8.678  1.00  0.00           C  
ATOM    359  OG1 THR A  26      -3.790  -5.603   7.539  1.00  0.00           O  
ATOM    360  CG2 THR A  26      -5.304  -6.449   9.224  1.00  0.00           C  
ATOM    361  H   THR A  26      -4.741  -3.523   6.439  1.00  0.00           H  
ATOM    362  HA  THR A  26      -6.579  -4.489   8.535  1.00  0.00           H  
ATOM    363  HB  THR A  26      -3.932  -4.838   9.449  1.00  0.00           H  
ATOM    364  HG1 THR A  26      -3.581  -4.815   7.018  1.00  0.00           H  
ATOM    365 HG21 THR A  26      -5.831  -6.180  10.127  1.00  0.00           H  
ATOM    366 HG22 THR A  26      -4.585  -7.224   9.443  1.00  0.00           H  
ATOM    367 HG23 THR A  26      -6.008  -6.808   8.488  1.00  0.00           H  
ATOM    368  N   CYS A  27      -4.178  -2.240   8.782  1.00  0.00           N  
ATOM    369  CA  CYS A  27      -3.773  -1.037   9.479  1.00  0.00           C  
ATOM    370  C   CYS A  27      -4.219   0.202   8.704  1.00  0.00           C  
ATOM    371  O   CYS A  27      -4.379   0.153   7.483  1.00  0.00           O  
ATOM    372  CB  CYS A  27      -2.252  -1.043   9.679  1.00  0.00           C  
ATOM    373  SG  CYS A  27      -1.500  -2.707   9.621  1.00  0.00           S  
ATOM    374  H   CYS A  27      -3.618  -2.577   8.049  1.00  0.00           H  
ATOM    375  HA  CYS A  27      -4.256  -1.034  10.444  1.00  0.00           H  
ATOM    376  HB2 CYS A  27      -1.792  -0.450   8.903  1.00  0.00           H  
ATOM    377  HB3 CYS A  27      -2.020  -0.611  10.642  1.00  0.00           H  
ATOM    378  N   PRO A  28      -4.478   1.317   9.405  1.00  0.00           N  
ATOM    379  CA  PRO A  28      -4.933   2.554   8.774  1.00  0.00           C  
ATOM    380  C   PRO A  28      -3.786   3.320   8.112  1.00  0.00           C  
ATOM    381  O   PRO A  28      -3.638   4.532   8.296  1.00  0.00           O  
ATOM    382  CB  PRO A  28      -5.522   3.348   9.941  1.00  0.00           C  
ATOM    383  CG  PRO A  28      -4.781   2.873  11.143  1.00  0.00           C  
ATOM    384  CD  PRO A  28      -4.388   1.444  10.871  1.00  0.00           C  
ATOM    385  HA  PRO A  28      -5.702   2.362   8.042  1.00  0.00           H  
ATOM    386  HB2 PRO A  28      -5.368   4.404   9.773  1.00  0.00           H  
ATOM    387  HB3 PRO A  28      -6.579   3.143  10.022  1.00  0.00           H  
ATOM    388  HG2 PRO A  28      -3.901   3.479  11.294  1.00  0.00           H  
ATOM    389  HG3 PRO A  28      -5.424   2.925  12.011  1.00  0.00           H  
ATOM    390  HD2 PRO A  28      -3.378   1.263  11.210  1.00  0.00           H  
ATOM    391  HD3 PRO A  28      -5.074   0.767  11.358  1.00  0.00           H  
ATOM    392  N   SER A  29      -2.989   2.607   7.330  1.00  0.00           N  
ATOM    393  CA  SER A  29      -1.866   3.200   6.633  1.00  0.00           C  
ATOM    394  C   SER A  29      -2.106   3.202   5.127  1.00  0.00           C  
ATOM    395  O   SER A  29      -2.495   2.187   4.548  1.00  0.00           O  
ATOM    396  CB  SER A  29      -0.588   2.426   6.958  1.00  0.00           C  
ATOM    397  OG  SER A  29      -0.882   1.210   7.632  1.00  0.00           O  
ATOM    398  H   SER A  29      -3.166   1.648   7.214  1.00  0.00           H  
ATOM    399  HA  SER A  29      -1.759   4.219   6.973  1.00  0.00           H  
ATOM    400  HB2 SER A  29      -0.064   2.199   6.038  1.00  0.00           H  
ATOM    401  HB3 SER A  29       0.045   3.032   7.589  1.00  0.00           H  
ATOM    402  HG  SER A  29      -0.743   0.466   7.029  1.00  0.00           H  
ATOM    403  N   SER A  30      -1.841   4.333   4.496  1.00  0.00           N  
ATOM    404  CA  SER A  30      -1.962   4.450   3.056  1.00  0.00           C  
ATOM    405  C   SER A  30      -0.608   4.804   2.456  1.00  0.00           C  
ATOM    406  O   SER A  30       0.015   5.797   2.840  1.00  0.00           O  
ATOM    407  CB  SER A  30      -3.008   5.502   2.694  1.00  0.00           C  
ATOM    408  OG  SER A  30      -4.185   5.334   3.472  1.00  0.00           O  
ATOM    409  H   SER A  30      -1.511   5.101   5.009  1.00  0.00           H  
ATOM    410  HA  SER A  30      -2.275   3.491   2.668  1.00  0.00           H  
ATOM    411  HB2 SER A  30      -2.606   6.487   2.877  1.00  0.00           H  
ATOM    412  HB3 SER A  30      -3.265   5.406   1.648  1.00  0.00           H  
ATOM    413  HG  SER A  30      -4.903   5.041   2.899  1.00  0.00           H  
ATOM    414  N   TYR A  31      -0.101   3.922   1.616  1.00  0.00           N  
ATOM    415  CA  TYR A  31       1.228   4.073   1.058  1.00  0.00           C  
ATOM    416  C   TYR A  31       1.172   4.034  -0.470  1.00  0.00           C  
ATOM    417  O   TYR A  31       0.114   4.245  -1.065  1.00  0.00           O  
ATOM    418  CB  TYR A  31       2.130   2.956   1.582  1.00  0.00           C  
ATOM    419  CG  TYR A  31       2.574   3.156   3.011  1.00  0.00           C  
ATOM    420  CD1 TYR A  31       3.223   4.320   3.395  1.00  0.00           C  
ATOM    421  CD2 TYR A  31       2.342   2.182   3.974  1.00  0.00           C  
ATOM    422  CE1 TYR A  31       3.631   4.510   4.698  1.00  0.00           C  
ATOM    423  CE2 TYR A  31       2.749   2.366   5.280  1.00  0.00           C  
ATOM    424  CZ  TYR A  31       3.393   3.531   5.636  1.00  0.00           C  
ATOM    425  OH  TYR A  31       3.801   3.719   6.936  1.00  0.00           O  
ATOM    426  H   TYR A  31      -0.616   3.104   1.414  1.00  0.00           H  
ATOM    427  HA  TYR A  31       1.624   5.027   1.386  1.00  0.00           H  
ATOM    428  HB2 TYR A  31       1.598   2.018   1.530  1.00  0.00           H  
ATOM    429  HB3 TYR A  31       3.016   2.895   0.969  1.00  0.00           H  
ATOM    430  HD1 TYR A  31       3.409   5.086   2.656  1.00  0.00           H  
ATOM    431  HD2 TYR A  31       1.837   1.271   3.690  1.00  0.00           H  
ATOM    432  HE1 TYR A  31       4.134   5.424   4.977  1.00  0.00           H  
ATOM    433  HE2 TYR A  31       2.561   1.599   6.017  1.00  0.00           H  
ATOM    434  HH  TYR A  31       4.761   3.584   6.993  1.00  0.00           H  
ATOM    435  N   HIS A  32       2.288   3.673  -1.091  1.00  0.00           N  
ATOM    436  CA  HIS A  32       2.347   3.487  -2.532  1.00  0.00           C  
ATOM    437  C   HIS A  32       3.082   2.195  -2.847  1.00  0.00           C  
ATOM    438  O   HIS A  32       3.426   1.446  -1.942  1.00  0.00           O  
ATOM    439  CB  HIS A  32       3.050   4.663  -3.208  1.00  0.00           C  
ATOM    440  CG  HIS A  32       2.120   5.751  -3.644  1.00  0.00           C  
ATOM    441  ND1 HIS A  32       2.289   7.048  -3.244  1.00  0.00           N  
ATOM    442  CD2 HIS A  32       1.030   5.678  -4.440  1.00  0.00           C  
ATOM    443  CE1 HIS A  32       1.306   7.740  -3.799  1.00  0.00           C  
ATOM    444  NE2 HIS A  32       0.514   6.947  -4.537  1.00  0.00           N  
ATOM    445  H   HIS A  32       3.073   3.429  -0.558  1.00  0.00           H  
ATOM    446  HA  HIS A  32       1.334   3.415  -2.903  1.00  0.00           H  
ATOM    447  HB2 HIS A  32       3.760   5.092  -2.518  1.00  0.00           H  
ATOM    448  HB3 HIS A  32       3.575   4.305  -4.082  1.00  0.00           H  
ATOM    449  HD2 HIS A  32       0.631   4.788  -4.906  1.00  0.00           H  
ATOM    450  HE1 HIS A  32       1.145   8.797  -3.667  1.00  0.00           H  
ATOM    451  HE2 HIS A  32      -0.119   7.254  -5.230  1.00  0.00           H  
ATOM    452  N   ILE A  33       3.346   1.949  -4.119  1.00  0.00           N  
ATOM    453  CA  ILE A  33       4.054   0.741  -4.520  1.00  0.00           C  
ATOM    454  C   ILE A  33       5.564   0.959  -4.516  1.00  0.00           C  
ATOM    455  O   ILE A  33       6.341   0.016  -4.673  1.00  0.00           O  
ATOM    456  CB  ILE A  33       3.613   0.262  -5.917  1.00  0.00           C  
ATOM    457  CG1 ILE A  33       3.700   1.402  -6.941  1.00  0.00           C  
ATOM    458  CG2 ILE A  33       2.203  -0.296  -5.856  1.00  0.00           C  
ATOM    459  CD1 ILE A  33       3.742   0.921  -8.376  1.00  0.00           C  
ATOM    460  H   ILE A  33       3.051   2.585  -4.805  1.00  0.00           H  
ATOM    461  HA  ILE A  33       3.814  -0.035  -3.807  1.00  0.00           H  
ATOM    462  HB  ILE A  33       4.274  -0.536  -6.223  1.00  0.00           H  
ATOM    463 HG12 ILE A  33       2.840   2.044  -6.830  1.00  0.00           H  
ATOM    464 HG21 ILE A  33       2.244  -1.370  -5.755  1.00  0.00           H  
ATOM    465 HG22 ILE A  33       1.686   0.126  -5.007  1.00  0.00           H  
ATOM    466 HG23 ILE A  33       1.674  -0.040  -6.762  1.00  0.00           H  
ATOM    467 HD11 ILE A  33       3.237  -0.031  -8.450  1.00  0.00           H  
ATOM    468 HD12 ILE A  33       3.249   1.641  -9.012  1.00  0.00           H  
ATOM    469 HD13 ILE A  33       4.770   0.807  -8.688  1.00  0.00           H  
ATOM    470  N   HIS A  34       5.972   2.213  -4.394  1.00  0.00           N  
ATOM    471  CA  HIS A  34       7.388   2.565  -4.438  1.00  0.00           C  
ATOM    472  C   HIS A  34       7.773   3.467  -3.267  1.00  0.00           C  
ATOM    473  O   HIS A  34       8.891   3.981  -3.208  1.00  0.00           O  
ATOM    474  CB  HIS A  34       7.733   3.255  -5.769  1.00  0.00           C  
ATOM    475  CG  HIS A  34       6.680   4.205  -6.263  1.00  0.00           C  
ATOM    476  ND1 HIS A  34       6.288   4.220  -7.579  1.00  0.00           N  
ATOM    477  CD2 HIS A  34       5.975   5.141  -5.583  1.00  0.00           C  
ATOM    478  CE1 HIS A  34       5.363   5.159  -7.668  1.00  0.00           C  
ATOM    479  NE2 HIS A  34       5.140   5.746  -6.483  1.00  0.00           N  
ATOM    480  H   HIS A  34       5.306   2.925  -4.325  1.00  0.00           H  
ATOM    481  HA  HIS A  34       7.954   1.647  -4.365  1.00  0.00           H  
ATOM    482  HB2 HIS A  34       8.648   3.814  -5.647  1.00  0.00           H  
ATOM    483  HB3 HIS A  34       7.880   2.499  -6.527  1.00  0.00           H  
ATOM    484  HD2 HIS A  34       6.051   5.366  -4.528  1.00  0.00           H  
ATOM    485  HE1 HIS A  34       4.851   5.423  -8.582  1.00  0.00           H  
ATOM    486  HE2 HIS A  34       4.698   6.617  -6.349  1.00  0.00           H  
ATOM    487  N   CYS A  35       6.857   3.631  -2.320  1.00  0.00           N  
ATOM    488  CA  CYS A  35       7.119   4.450  -1.147  1.00  0.00           C  
ATOM    489  C   CYS A  35       7.264   3.578   0.100  1.00  0.00           C  
ATOM    490  O   CYS A  35       7.085   4.044   1.221  1.00  0.00           O  
ATOM    491  CB  CYS A  35       6.006   5.487  -0.962  1.00  0.00           C  
ATOM    492  SG  CYS A  35       5.703   6.527  -2.435  1.00  0.00           S  
ATOM    493  H   CYS A  35       5.999   3.172  -2.398  1.00  0.00           H  
ATOM    494  HA  CYS A  35       8.052   4.968  -1.315  1.00  0.00           H  
ATOM    495  HB2 CYS A  35       5.085   4.981  -0.720  1.00  0.00           H  
ATOM    496  HB3 CYS A  35       6.272   6.145  -0.147  1.00  0.00           H  
ATOM    497  N   LEU A  36       7.661   2.333  -0.101  1.00  0.00           N  
ATOM    498  CA  LEU A  36       7.927   1.428   1.011  1.00  0.00           C  
ATOM    499  C   LEU A  36       9.350   0.898   0.918  1.00  0.00           C  
ATOM    500  O   LEU A  36      10.145   1.372   0.101  1.00  0.00           O  
ATOM    501  CB  LEU A  36       6.942   0.252   1.017  1.00  0.00           C  
ATOM    502  CG  LEU A  36       5.726   0.399   0.103  1.00  0.00           C  
ATOM    503  CD1 LEU A  36       5.583  -0.816  -0.800  1.00  0.00           C  
ATOM    504  CD2 LEU A  36       4.467   0.586   0.929  1.00  0.00           C  
ATOM    505  H   LEU A  36       7.856   2.033  -1.016  1.00  0.00           H  
ATOM    506  HA  LEU A  36       7.821   1.986   1.929  1.00  0.00           H  
ATOM    507  HB2 LEU A  36       7.480  -0.638   0.721  1.00  0.00           H  
ATOM    508  HB3 LEU A  36       6.591   0.114   2.028  1.00  0.00           H  
ATOM    509  HG  LEU A  36       5.851   1.270  -0.522  1.00  0.00           H  
ATOM    510 HD11 LEU A  36       5.820  -0.538  -1.816  1.00  0.00           H  
ATOM    511 HD12 LEU A  36       6.259  -1.591  -0.471  1.00  0.00           H  
ATOM    512 HD13 LEU A  36       4.566  -1.181  -0.753  1.00  0.00           H  
ATOM    513 HD21 LEU A  36       4.321   1.638   1.126  1.00  0.00           H  
ATOM    514 HD22 LEU A  36       3.618   0.199   0.385  1.00  0.00           H  
ATOM    515 HD23 LEU A  36       4.568   0.055   1.863  1.00  0.00           H  
ATOM    516  N   ASN A  37       9.651  -0.139   1.689  1.00  0.00           N  
ATOM    517  CA  ASN A  37      10.956  -0.781   1.612  1.00  0.00           C  
ATOM    518  C   ASN A  37      11.022  -1.716   0.402  1.00  0.00           C  
ATOM    519  O   ASN A  37      11.863  -1.524  -0.473  1.00  0.00           O  
ATOM    520  CB  ASN A  37      11.283  -1.540   2.901  1.00  0.00           C  
ATOM    521  CG  ASN A  37      12.712  -2.046   2.932  1.00  0.00           C  
ATOM    522  OD1 ASN A  37      12.967  -3.244   2.788  1.00  0.00           O  
ATOM    523  ND2 ASN A  37      13.654  -1.141   3.121  1.00  0.00           N  
ATOM    524  H   ASN A  37       8.968  -0.505   2.292  1.00  0.00           H  
ATOM    525  HA  ASN A  37      11.689  -0.001   1.474  1.00  0.00           H  
ATOM    526  HB2 ASN A  37      11.138  -0.882   3.745  1.00  0.00           H  
ATOM    527  HB3 ASN A  37      10.617  -2.386   2.991  1.00  0.00           H  
ATOM    528 HD21 ASN A  37      13.380  -0.199   3.233  1.00  0.00           H  
ATOM    529 HD22 ASN A  37      14.591  -1.437   3.138  1.00  0.00           H  
ATOM    530  N   PRO A  38      10.097  -2.694   0.279  1.00  0.00           N  
ATOM    531  CA  PRO A  38      10.041  -3.564  -0.886  1.00  0.00           C  
ATOM    532  C   PRO A  38       9.212  -2.950  -2.019  1.00  0.00           C  
ATOM    533  O   PRO A  38       8.013  -2.712  -1.868  1.00  0.00           O  
ATOM    534  CB  PRO A  38       9.369  -4.816  -0.331  1.00  0.00           C  
ATOM    535  CG  PRO A  38       8.452  -4.321   0.738  1.00  0.00           C  
ATOM    536  CD  PRO A  38       9.006  -3.006   1.228  1.00  0.00           C  
ATOM    537  HA  PRO A  38      11.029  -3.809  -1.250  1.00  0.00           H  
ATOM    538  HB2 PRO A  38       8.825  -5.313  -1.121  1.00  0.00           H  
ATOM    539  HB3 PRO A  38      10.120  -5.480   0.071  1.00  0.00           H  
ATOM    540  HG2 PRO A  38       7.466  -4.171   0.328  1.00  0.00           H  
ATOM    541  HG3 PRO A  38       8.416  -5.035   1.547  1.00  0.00           H  
ATOM    542  HD2 PRO A  38       8.243  -2.244   1.196  1.00  0.00           H  
ATOM    543  HD3 PRO A  38       9.390  -3.111   2.233  1.00  0.00           H  
ATOM    544  N   PRO A  39       9.864  -2.585  -3.130  1.00  0.00           N  
ATOM    545  CA  PRO A  39       9.201  -1.929  -4.257  1.00  0.00           C  
ATOM    546  C   PRO A  39       8.392  -2.910  -5.103  1.00  0.00           C  
ATOM    547  O   PRO A  39       8.945  -3.818  -5.728  1.00  0.00           O  
ATOM    548  CB  PRO A  39      10.358  -1.341  -5.078  1.00  0.00           C  
ATOM    549  CG  PRO A  39      11.586  -1.528  -4.245  1.00  0.00           C  
ATOM    550  CD  PRO A  39      11.305  -2.701  -3.355  1.00  0.00           C  
ATOM    551  HA  PRO A  39       8.554  -1.131  -3.922  1.00  0.00           H  
ATOM    552  HB2 PRO A  39      10.438  -1.869  -6.017  1.00  0.00           H  
ATOM    553  HB3 PRO A  39      10.170  -0.294  -5.268  1.00  0.00           H  
ATOM    554  HG2 PRO A  39      12.433  -1.734  -4.882  1.00  0.00           H  
ATOM    555  HG3 PRO A  39      11.768  -0.643  -3.653  1.00  0.00           H  
ATOM    556  HD2 PRO A  39      11.548  -3.626  -3.857  1.00  0.00           H  
ATOM    557  HD3 PRO A  39      11.851  -2.614  -2.427  1.00  0.00           H  
ATOM    558  N   LEU A  40       7.089  -2.689  -5.162  1.00  0.00           N  
ATOM    559  CA  LEU A  40       6.214  -3.505  -5.989  1.00  0.00           C  
ATOM    560  C   LEU A  40       5.978  -2.805  -7.322  1.00  0.00           C  
ATOM    561  O   LEU A  40       5.636  -1.625  -7.351  1.00  0.00           O  
ATOM    562  CB  LEU A  40       4.875  -3.768  -5.285  1.00  0.00           C  
ATOM    563  CG  LEU A  40       4.858  -3.504  -3.776  1.00  0.00           C  
ATOM    564  CD1 LEU A  40       3.506  -2.957  -3.346  1.00  0.00           C  
ATOM    565  CD2 LEU A  40       5.187  -4.775  -3.004  1.00  0.00           C  
ATOM    566  H   LEU A  40       6.715  -1.915  -4.688  1.00  0.00           H  
ATOM    567  HA  LEU A  40       6.711  -4.448  -6.172  1.00  0.00           H  
ATOM    568  HB2 LEU A  40       4.123  -3.142  -5.746  1.00  0.00           H  
ATOM    569  HB3 LEU A  40       4.605  -4.801  -5.449  1.00  0.00           H  
ATOM    570  HG  LEU A  40       5.610  -2.764  -3.539  1.00  0.00           H  
ATOM    571 HD11 LEU A  40       3.512  -2.776  -2.281  1.00  0.00           H  
ATOM    572 HD12 LEU A  40       3.310  -2.031  -3.867  1.00  0.00           H  
ATOM    573 HD13 LEU A  40       2.736  -3.673  -3.586  1.00  0.00           H  
ATOM    574 HD21 LEU A  40       4.831  -5.633  -3.553  1.00  0.00           H  
ATOM    575 HD22 LEU A  40       6.256  -4.851  -2.872  1.00  0.00           H  
ATOM    576 HD23 LEU A  40       4.707  -4.742  -2.036  1.00  0.00           H  
ATOM    577  N   PRO A  41       6.282  -3.477  -8.442  1.00  0.00           N  
ATOM    578  CA  PRO A  41       6.188  -2.869  -9.776  1.00  0.00           C  
ATOM    579  C   PRO A  41       4.747  -2.596 -10.194  1.00  0.00           C  
ATOM    580  O   PRO A  41       4.485  -1.695 -10.994  1.00  0.00           O  
ATOM    581  CB  PRO A  41       6.829  -3.913 -10.698  1.00  0.00           C  
ATOM    582  CG  PRO A  41       6.738  -5.198  -9.948  1.00  0.00           C  
ATOM    583  CD  PRO A  41       6.844  -4.838  -8.495  1.00  0.00           C  
ATOM    584  HA  PRO A  41       6.751  -1.948  -9.828  1.00  0.00           H  
ATOM    585  HB2 PRO A  41       6.280  -3.961 -11.628  1.00  0.00           H  
ATOM    586  HB3 PRO A  41       7.856  -3.644 -10.895  1.00  0.00           H  
ATOM    587  HG2 PRO A  41       5.789  -5.671 -10.148  1.00  0.00           H  
ATOM    588  HG3 PRO A  41       7.551  -5.849 -10.233  1.00  0.00           H  
ATOM    589  HD2 PRO A  41       6.259  -5.520  -7.895  1.00  0.00           H  
ATOM    590  HD3 PRO A  41       7.876  -4.841  -8.178  1.00  0.00           H  
ATOM    591  N   GLU A  42       3.817  -3.338  -9.617  1.00  0.00           N  
ATOM    592  CA  GLU A  42       2.405  -3.145  -9.899  1.00  0.00           C  
ATOM    593  C   GLU A  42       1.614  -3.066  -8.603  1.00  0.00           C  
ATOM    594  O   GLU A  42       2.093  -3.490  -7.549  1.00  0.00           O  
ATOM    595  CB  GLU A  42       1.877  -4.288 -10.763  1.00  0.00           C  
ATOM    596  CG  GLU A  42       1.091  -3.816 -11.973  1.00  0.00           C  
ATOM    597  CD  GLU A  42       0.934  -4.900 -13.015  1.00  0.00           C  
ATOM    598  OE1 GLU A  42       1.958  -5.361 -13.558  1.00  0.00           O  
ATOM    599  OE2 GLU A  42      -0.215  -5.296 -13.300  1.00  0.00           O  
ATOM    600  H   GLU A  42       4.083  -4.009  -8.953  1.00  0.00           H  
ATOM    601  HA  GLU A  42       2.296  -2.215 -10.437  1.00  0.00           H  
ATOM    602  HB2 GLU A  42       2.712  -4.877 -11.111  1.00  0.00           H  
ATOM    603  HB3 GLU A  42       1.232  -4.912 -10.162  1.00  0.00           H  
ATOM    604  HG2 GLU A  42       0.111  -3.502 -11.650  1.00  0.00           H  
ATOM    605  HG3 GLU A  42       1.609  -2.980 -12.419  1.00  0.00           H  
ATOM    606  N   ILE A  43       0.393  -2.562  -8.691  1.00  0.00           N  
ATOM    607  CA  ILE A  43      -0.479  -2.480  -7.532  1.00  0.00           C  
ATOM    608  C   ILE A  43      -1.162  -3.822  -7.290  1.00  0.00           C  
ATOM    609  O   ILE A  43      -1.753  -4.399  -8.207  1.00  0.00           O  
ATOM    610  CB  ILE A  43      -1.556  -1.385  -7.694  1.00  0.00           C  
ATOM    611  CG1 ILE A  43      -2.161  -1.416  -9.098  1.00  0.00           C  
ATOM    612  CG2 ILE A  43      -0.970  -0.014  -7.399  1.00  0.00           C  
ATOM    613  CD1 ILE A  43      -3.662  -1.592  -9.101  1.00  0.00           C  
ATOM    614  H   ILE A  43       0.052  -2.285  -9.565  1.00  0.00           H  
ATOM    615  HA  ILE A  43       0.130  -2.236  -6.673  1.00  0.00           H  
ATOM    616  HB  ILE A  43      -2.336  -1.575  -6.972  1.00  0.00           H  
ATOM    617 HG12 ILE A  43      -1.935  -0.486  -9.602  1.00  0.00           H  
ATOM    618 HG21 ILE A  43      -1.438   0.396  -6.516  1.00  0.00           H  
ATOM    619 HG22 ILE A  43       0.094  -0.104  -7.235  1.00  0.00           H  
ATOM    620 HG23 ILE A  43      -1.150   0.640  -8.240  1.00  0.00           H  
ATOM    621 HD11 ILE A  43      -4.122  -0.769  -8.575  1.00  0.00           H  
ATOM    622 HD12 ILE A  43      -4.020  -1.614 -10.118  1.00  0.00           H  
ATOM    623 HD13 ILE A  43      -3.915  -2.521  -8.610  1.00  0.00           H  
ATOM    624  N   PRO A  44      -1.039  -4.367  -6.077  1.00  0.00           N  
ATOM    625  CA  PRO A  44      -1.640  -5.654  -5.725  1.00  0.00           C  
ATOM    626  C   PRO A  44      -3.156  -5.629  -5.900  1.00  0.00           C  
ATOM    627  O   PRO A  44      -3.810  -4.633  -5.583  1.00  0.00           O  
ATOM    628  CB  PRO A  44      -1.263  -5.841  -4.253  1.00  0.00           C  
ATOM    629  CG  PRO A  44      -0.071  -4.968  -4.056  1.00  0.00           C  
ATOM    630  CD  PRO A  44      -0.277  -3.791  -4.961  1.00  0.00           C  
ATOM    631  HA  PRO A  44      -1.225  -6.458  -6.315  1.00  0.00           H  
ATOM    632  HB2 PRO A  44      -2.088  -5.537  -3.626  1.00  0.00           H  
ATOM    633  HB3 PRO A  44      -1.026  -6.879  -4.067  1.00  0.00           H  
ATOM    634  HG2 PRO A  44      -0.013  -4.644  -3.026  1.00  0.00           H  
ATOM    635  HG3 PRO A  44       0.825  -5.501  -4.334  1.00  0.00           H  
ATOM    636  HD2 PRO A  44      -0.847  -3.022  -4.460  1.00  0.00           H  
ATOM    637  HD3 PRO A  44       0.670  -3.403  -5.301  1.00  0.00           H  
ATOM    638  N   ASN A  45      -3.683  -6.671  -6.526  1.00  0.00           N  
ATOM    639  CA  ASN A  45      -5.098  -6.721  -6.869  1.00  0.00           C  
ATOM    640  C   ASN A  45      -5.975  -6.791  -5.622  1.00  0.00           C  
ATOM    641  O   ASN A  45      -5.873  -7.724  -4.822  1.00  0.00           O  
ATOM    642  CB  ASN A  45      -5.396  -7.903  -7.808  1.00  0.00           C  
ATOM    643  CG  ASN A  45      -5.131  -9.264  -7.181  1.00  0.00           C  
ATOM    644  OD1 ASN A  45      -4.030  -9.541  -6.702  1.00  0.00           O  
ATOM    645  ND2 ASN A  45      -6.135 -10.126  -7.187  1.00  0.00           N  
ATOM    646  H   ASN A  45      -3.089  -7.389  -6.840  1.00  0.00           H  
ATOM    647  HA  ASN A  45      -5.331  -5.805  -7.390  1.00  0.00           H  
ATOM    648  HB2 ASN A  45      -6.433  -7.866  -8.100  1.00  0.00           H  
ATOM    649  HB3 ASN A  45      -4.779  -7.812  -8.691  1.00  0.00           H  
ATOM    650 HD21 ASN A  45      -6.992  -9.845  -7.593  1.00  0.00           H  
ATOM    651 HD22 ASN A  45      -5.993 -11.012  -6.780  1.00  0.00           H  
ATOM    652  N   GLY A  46      -6.829  -5.787  -5.473  1.00  0.00           N  
ATOM    653  CA  GLY A  46      -7.757  -5.732  -4.360  1.00  0.00           C  
ATOM    654  C   GLY A  46      -7.078  -5.661  -3.008  1.00  0.00           C  
ATOM    655  O   GLY A  46      -6.421  -4.669  -2.682  1.00  0.00           O  
ATOM    656  H   GLY A  46      -6.846  -5.076  -6.150  1.00  0.00           H  
ATOM    657  HA2 GLY A  46      -8.384  -4.860  -4.477  1.00  0.00           H  
ATOM    658  HA3 GLY A  46      -8.383  -6.614  -4.388  1.00  0.00           H  
ATOM    659  N   GLU A  47      -7.314  -6.683  -2.194  1.00  0.00           N  
ATOM    660  CA  GLU A  47      -6.822  -6.724  -0.824  1.00  0.00           C  
ATOM    661  C   GLU A  47      -5.299  -6.808  -0.768  1.00  0.00           C  
ATOM    662  O   GLU A  47      -4.689  -7.691  -1.374  1.00  0.00           O  
ATOM    663  CB  GLU A  47      -7.430  -7.921  -0.089  1.00  0.00           C  
ATOM    664  CG  GLU A  47      -7.031  -8.009   1.375  1.00  0.00           C  
ATOM    665  CD  GLU A  47      -6.354  -9.319   1.719  1.00  0.00           C  
ATOM    666  OE1 GLU A  47      -5.195  -9.526   1.297  1.00  0.00           O  
ATOM    667  OE2 GLU A  47      -6.974 -10.146   2.427  1.00  0.00           O  
ATOM    668  H   GLU A  47      -7.891  -7.413  -2.513  1.00  0.00           H  
ATOM    669  HA  GLU A  47      -7.137  -5.816  -0.333  1.00  0.00           H  
ATOM    670  HB2 GLU A  47      -8.505  -7.854  -0.141  1.00  0.00           H  
ATOM    671  HB3 GLU A  47      -7.110  -8.828  -0.579  1.00  0.00           H  
ATOM    672  HG2 GLU A  47      -6.351  -7.200   1.597  1.00  0.00           H  
ATOM    673  HG3 GLU A  47      -7.918  -7.907   1.983  1.00  0.00           H  
ATOM    674  N   TRP A  48      -4.701  -5.916   0.011  1.00  0.00           N  
ATOM    675  CA  TRP A  48      -3.271  -5.923   0.240  1.00  0.00           C  
ATOM    676  C   TRP A  48      -2.988  -5.295   1.601  1.00  0.00           C  
ATOM    677  O   TRP A  48      -3.566  -4.258   1.941  1.00  0.00           O  
ATOM    678  CB  TRP A  48      -2.560  -5.169  -0.892  1.00  0.00           C  
ATOM    679  CG  TRP A  48      -1.188  -4.667  -0.548  1.00  0.00           C  
ATOM    680  CD1 TRP A  48      -0.003  -5.318  -0.723  1.00  0.00           C  
ATOM    681  CD2 TRP A  48      -0.867  -3.398   0.022  1.00  0.00           C  
ATOM    682  NE1 TRP A  48       1.038  -4.524  -0.305  1.00  0.00           N  
ATOM    683  CE2 TRP A  48       0.530  -3.341   0.165  1.00  0.00           C  
ATOM    684  CE3 TRP A  48      -1.631  -2.305   0.425  1.00  0.00           C  
ATOM    685  CZ2 TRP A  48       1.179  -2.229   0.698  1.00  0.00           C  
ATOM    686  CZ3 TRP A  48      -0.993  -1.208   0.954  1.00  0.00           C  
ATOM    687  CH2 TRP A  48       0.400  -1.172   1.086  1.00  0.00           C  
ATOM    688  H   TRP A  48      -5.244  -5.233   0.469  1.00  0.00           H  
ATOM    689  HA  TRP A  48      -2.938  -6.952   0.251  1.00  0.00           H  
ATOM    690  HB2 TRP A  48      -2.460  -5.829  -1.740  1.00  0.00           H  
ATOM    691  HB3 TRP A  48      -3.163  -4.319  -1.178  1.00  0.00           H  
ATOM    692  HD1 TRP A  48       0.089  -6.309  -1.140  1.00  0.00           H  
ATOM    693  HE1 TRP A  48       1.986  -4.770  -0.329  1.00  0.00           H  
ATOM    694  HE3 TRP A  48      -2.709  -2.311   0.334  1.00  0.00           H  
ATOM    695  HZ2 TRP A  48       2.252  -2.190   0.807  1.00  0.00           H  
ATOM    696  HZ3 TRP A  48      -1.575  -0.360   1.270  1.00  0.00           H  
ATOM    697  HH2 TRP A  48       0.859  -0.287   1.505  1.00  0.00           H  
ATOM    698  N   LEU A  49      -2.141  -5.936   2.396  1.00  0.00           N  
ATOM    699  CA  LEU A  49      -1.781  -5.397   3.700  1.00  0.00           C  
ATOM    700  C   LEU A  49      -0.446  -4.682   3.598  1.00  0.00           C  
ATOM    701  O   LEU A  49       0.380  -5.017   2.746  1.00  0.00           O  
ATOM    702  CB  LEU A  49      -1.727  -6.491   4.775  1.00  0.00           C  
ATOM    703  CG  LEU A  49      -2.463  -7.788   4.438  1.00  0.00           C  
ATOM    704  CD1 LEU A  49      -1.913  -8.938   5.264  1.00  0.00           C  
ATOM    705  CD2 LEU A  49      -3.955  -7.627   4.681  1.00  0.00           C  
ATOM    706  H   LEU A  49      -1.721  -6.765   2.085  1.00  0.00           H  
ATOM    707  HA  LEU A  49      -2.536  -4.674   3.974  1.00  0.00           H  
ATOM    708  HB2 LEU A  49      -0.690  -6.726   4.974  1.00  0.00           H  
ATOM    709  HB3 LEU A  49      -2.159  -6.090   5.680  1.00  0.00           H  
ATOM    710  HG  LEU A  49      -2.314  -8.022   3.395  1.00  0.00           H  
ATOM    711 HD11 LEU A  49      -2.094  -8.746   6.312  1.00  0.00           H  
ATOM    712 HD12 LEU A  49      -2.405  -9.856   4.978  1.00  0.00           H  
ATOM    713 HD13 LEU A  49      -0.851  -9.030   5.093  1.00  0.00           H  
ATOM    714 HD21 LEU A  49      -4.131  -6.727   5.253  1.00  0.00           H  
ATOM    715 HD22 LEU A  49      -4.468  -7.557   3.732  1.00  0.00           H  
ATOM    716 HD23 LEU A  49      -4.325  -8.480   5.229  1.00  0.00           H  
ATOM    717  N   CYS A  50      -0.286  -3.635   4.389  1.00  0.00           N  
ATOM    718  CA  CYS A  50       0.874  -2.770   4.288  1.00  0.00           C  
ATOM    719  C   CYS A  50       2.143  -3.478   4.778  1.00  0.00           C  
ATOM    720  O   CYS A  50       2.079  -4.574   5.330  1.00  0.00           O  
ATOM    721  CB  CYS A  50       0.597  -1.459   5.044  1.00  0.00           C  
ATOM    722  SG  CYS A  50       0.646  -1.559   6.856  1.00  0.00           S  
ATOM    723  H   CYS A  50      -1.006  -3.397   5.013  1.00  0.00           H  
ATOM    724  HA  CYS A  50       1.006  -2.538   3.239  1.00  0.00           H  
ATOM    725  HB2 CYS A  50       1.313  -0.715   4.738  1.00  0.00           H  
ATOM    726  HB3 CYS A  50      -0.394  -1.127   4.781  1.00  0.00           H  
ATOM    727  N   PRO A  51       3.329  -2.914   4.503  1.00  0.00           N  
ATOM    728  CA  PRO A  51       4.598  -3.548   4.877  1.00  0.00           C  
ATOM    729  C   PRO A  51       4.870  -3.457   6.378  1.00  0.00           C  
ATOM    730  O   PRO A  51       6.007  -3.627   6.824  1.00  0.00           O  
ATOM    731  CB  PRO A  51       5.639  -2.742   4.096  1.00  0.00           C  
ATOM    732  CG  PRO A  51       5.010  -1.409   3.897  1.00  0.00           C  
ATOM    733  CD  PRO A  51       3.537  -1.666   3.744  1.00  0.00           C  
ATOM    734  HA  PRO A  51       4.632  -4.582   4.565  1.00  0.00           H  
ATOM    735  HB2 PRO A  51       6.549  -2.669   4.673  1.00  0.00           H  
ATOM    736  HB3 PRO A  51       5.843  -3.226   3.152  1.00  0.00           H  
ATOM    737  HG2 PRO A  51       5.194  -0.784   4.758  1.00  0.00           H  
ATOM    738  HG3 PRO A  51       5.405  -0.945   3.005  1.00  0.00           H  
ATOM    739  HD2 PRO A  51       2.967  -0.854   4.172  1.00  0.00           H  
ATOM    740  HD3 PRO A  51       3.284  -1.800   2.703  1.00  0.00           H  
ATOM    741  N   ARG A  52       3.843  -3.121   7.147  1.00  0.00           N  
ATOM    742  CA  ARG A  52       4.001  -2.932   8.578  1.00  0.00           C  
ATOM    743  C   ARG A  52       3.251  -3.989   9.382  1.00  0.00           C  
ATOM    744  O   ARG A  52       3.678  -4.339  10.482  1.00  0.00           O  
ATOM    745  CB  ARG A  52       3.526  -1.541   8.998  1.00  0.00           C  
ATOM    746  CG  ARG A  52       3.839  -0.436   8.002  1.00  0.00           C  
ATOM    747  CD  ARG A  52       3.164   0.867   8.402  1.00  0.00           C  
ATOM    748  NE  ARG A  52       1.827   0.649   8.958  1.00  0.00           N  
ATOM    749  CZ  ARG A  52       1.469   0.971  10.205  1.00  0.00           C  
ATOM    750  NH1 ARG A  52       2.321   1.603  11.006  1.00  0.00           N  
ATOM    751  NH2 ARG A  52       0.255   0.677  10.648  1.00  0.00           N  
ATOM    752  H   ARG A  52       2.969  -2.948   6.731  1.00  0.00           H  
ATOM    753  HA  ARG A  52       5.053  -3.021   8.799  1.00  0.00           H  
ATOM    754  HB2 ARG A  52       2.455  -1.571   9.136  1.00  0.00           H  
ATOM    755  HB3 ARG A  52       3.992  -1.289   9.938  1.00  0.00           H  
ATOM    756  HG2 ARG A  52       4.907  -0.282   7.972  1.00  0.00           H  
ATOM    757  HG3 ARG A  52       3.485  -0.731   7.024  1.00  0.00           H  
ATOM    758  HD2 ARG A  52       3.774   1.359   9.145  1.00  0.00           H  
ATOM    759  HD3 ARG A  52       3.083   1.499   7.529  1.00  0.00           H  
ATOM    760  HE  ARG A  52       1.163   0.209   8.371  1.00  0.00           H  
ATOM    761 HH11 ARG A  52       3.242   1.846  10.680  1.00  0.00           H  
ATOM    762 HH12 ARG A  52       2.052   1.835  11.942  1.00  0.00           H  
ATOM    763 HH21 ARG A  52      -0.405   0.216  10.045  1.00  0.00           H  
ATOM    764 HH22 ARG A  52      -0.003   0.886  11.599  1.00  0.00           H  
ATOM    765  N   CYS A  53       2.143  -4.508   8.854  1.00  0.00           N  
ATOM    766  CA  CYS A  53       1.373  -5.510   9.583  1.00  0.00           C  
ATOM    767  C   CYS A  53       2.164  -6.806   9.715  1.00  0.00           C  
ATOM    768  O   CYS A  53       1.910  -7.622  10.604  1.00  0.00           O  
ATOM    769  CB  CYS A  53       0.051  -5.772   8.887  1.00  0.00           C  
ATOM    770  SG  CYS A  53      -0.011  -5.094   7.230  1.00  0.00           S  
ATOM    771  H   CYS A  53       1.841  -4.219   7.963  1.00  0.00           H  
ATOM    772  HA  CYS A  53       1.170  -5.116  10.557  1.00  0.00           H  
ATOM    773  HB2 CYS A  53      -0.126  -6.834   8.826  1.00  0.00           H  
ATOM    774  HB3 CYS A  53      -0.743  -5.301   9.445  1.00  0.00           H  
ATOM    775  N   THR A  54       3.115  -6.975   8.811  1.00  0.00           N  
ATOM    776  CA  THR A  54       3.956  -8.154   8.767  1.00  0.00           C  
ATOM    777  C   THR A  54       4.810  -8.289  10.025  1.00  0.00           C  
ATOM    778  O   THR A  54       4.565  -9.149  10.872  1.00  0.00           O  
ATOM    779  CB  THR A  54       4.886  -8.082   7.542  1.00  0.00           C  
ATOM    780  OG1 THR A  54       5.225  -6.713   7.276  1.00  0.00           O  
ATOM    781  CG2 THR A  54       4.223  -8.682   6.316  1.00  0.00           C  
ATOM    782  H   THR A  54       3.244  -6.282   8.130  1.00  0.00           H  
ATOM    783  HA  THR A  54       3.322  -9.024   8.667  1.00  0.00           H  
ATOM    784  HB  THR A  54       5.789  -8.638   7.756  1.00  0.00           H  
ATOM    785  HG1 THR A  54       6.047  -6.680   6.776  1.00  0.00           H  
ATOM    786 HG21 THR A  54       4.954  -8.785   5.528  1.00  0.00           H  
ATOM    787 HG22 THR A  54       3.427  -8.031   5.987  1.00  0.00           H  
ATOM    788 HG23 THR A  54       3.819  -9.651   6.562  1.00  0.00           H  
ATOM    789  N   CYS A  55       5.879  -7.516  10.074  1.00  0.00           N  
ATOM    790  CA  CYS A  55       6.874  -7.639  11.128  1.00  0.00           C  
ATOM    791  C   CYS A  55       6.796  -6.499  12.161  1.00  0.00           C  
ATOM    792  O   CYS A  55       6.799  -6.765  13.366  1.00  0.00           O  
ATOM    793  CB  CYS A  55       8.268  -7.713  10.500  1.00  0.00           C  
ATOM    794  SG  CYS A  55       8.277  -7.428   8.712  1.00  0.00           S  
ATOM    795  H   CYS A  55       6.064  -6.921   9.317  1.00  0.00           H  
ATOM    796  HA  CYS A  55       6.685  -8.570  11.641  1.00  0.00           H  
ATOM    797  HB2 CYS A  55       8.903  -6.968  10.956  1.00  0.00           H  
ATOM    798  HB3 CYS A  55       8.682  -8.693  10.678  1.00  0.00           H  
ATOM    799  HG  CYS A  55       8.640  -8.559   8.111  1.00  0.00           H  
ATOM    800  N   PRO A  56       6.783  -5.212  11.733  1.00  0.00           N  
ATOM    801  CA  PRO A  56       6.785  -4.073  12.669  1.00  0.00           C  
ATOM    802  C   PRO A  56       5.599  -4.079  13.635  1.00  0.00           C  
ATOM    803  O   PRO A  56       5.711  -3.617  14.772  1.00  0.00           O  
ATOM    804  CB  PRO A  56       6.715  -2.852  11.751  1.00  0.00           C  
ATOM    805  CG  PRO A  56       7.279  -3.318  10.458  1.00  0.00           C  
ATOM    806  CD  PRO A  56       6.862  -4.752  10.329  1.00  0.00           C  
ATOM    807  HA  PRO A  56       7.704  -4.041  13.237  1.00  0.00           H  
ATOM    808  HB2 PRO A  56       5.686  -2.540  11.644  1.00  0.00           H  
ATOM    809  HB3 PRO A  56       7.300  -2.049  12.171  1.00  0.00           H  
ATOM    810  HG2 PRO A  56       6.873  -2.732   9.646  1.00  0.00           H  
ATOM    811  HG3 PRO A  56       8.356  -3.239  10.477  1.00  0.00           H  
ATOM    812  HD2 PRO A  56       5.899  -4.824   9.844  1.00  0.00           H  
ATOM    813  HD3 PRO A  56       7.605  -5.315   9.782  1.00  0.00           H  
ATOM    814  N   ALA A  57       4.462  -4.594  13.178  1.00  0.00           N  
ATOM    815  CA  ALA A  57       3.242  -4.627  13.984  1.00  0.00           C  
ATOM    816  C   ALA A  57       3.424  -5.426  15.274  1.00  0.00           C  
ATOM    817  O   ALA A  57       2.673  -5.247  16.235  1.00  0.00           O  
ATOM    818  CB  ALA A  57       2.099  -5.208  13.172  1.00  0.00           C  
ATOM    819  H   ALA A  57       4.427  -4.918  12.251  1.00  0.00           H  
ATOM    820  HA  ALA A  57       2.985  -3.609  14.240  1.00  0.00           H  
ATOM    821  HB1 ALA A  57       1.170  -4.739  13.464  1.00  0.00           H  
ATOM    822  HB2 ALA A  57       2.278  -5.028  12.121  1.00  0.00           H  
ATOM    823  HB3 ALA A  57       2.038  -6.271  13.348  1.00  0.00           H  
ATOM    824  N   LEU A  58       4.454  -6.268  15.312  1.00  0.00           N  
ATOM    825  CA  LEU A  58       4.750  -7.064  16.498  1.00  0.00           C  
ATOM    826  C   LEU A  58       5.256  -6.182  17.641  1.00  0.00           C  
ATOM    827  O   LEU A  58       5.332  -6.621  18.789  1.00  0.00           O  
ATOM    828  CB  LEU A  58       5.791  -8.136  16.171  1.00  0.00           C  
ATOM    829  CG  LEU A  58       5.241  -9.405  15.518  1.00  0.00           C  
ATOM    830  CD1 LEU A  58       6.337 -10.116  14.735  1.00  0.00           C  
ATOM    831  CD2 LEU A  58       4.647 -10.329  16.571  1.00  0.00           C  
ATOM    832  H   LEU A  58       5.045  -6.336  14.530  1.00  0.00           H  
ATOM    833  HA  LEU A  58       3.836  -7.546  16.811  1.00  0.00           H  
ATOM    834  HB2 LEU A  58       6.524  -7.704  15.506  1.00  0.00           H  
ATOM    835  HB3 LEU A  58       6.286  -8.418  17.088  1.00  0.00           H  
ATOM    836  HG  LEU A  58       4.456  -9.135  14.825  1.00  0.00           H  
ATOM    837 HD11 LEU A  58       6.168 -11.182  14.765  1.00  0.00           H  
ATOM    838 HD12 LEU A  58       6.324  -9.779  13.708  1.00  0.00           H  
ATOM    839 HD13 LEU A  58       7.296  -9.891  15.175  1.00  0.00           H  
ATOM    840 HD21 LEU A  58       3.670  -9.970  16.854  1.00  0.00           H  
ATOM    841 HD22 LEU A  58       4.560 -11.329  16.168  1.00  0.00           H  
ATOM    842 HD23 LEU A  58       5.291 -10.344  17.437  1.00  0.00           H  
ATOM    843  N   LYS A  59       5.600  -4.938  17.321  1.00  0.00           N  
ATOM    844  CA  LYS A  59       6.096  -3.999  18.320  1.00  0.00           C  
ATOM    845  C   LYS A  59       4.955  -3.181  18.914  1.00  0.00           C  
ATOM    846  O   LYS A  59       5.171  -2.345  19.790  1.00  0.00           O  
ATOM    847  CB  LYS A  59       7.137  -3.060  17.702  1.00  0.00           C  
ATOM    848  CG  LYS A  59       8.374  -2.873  18.563  1.00  0.00           C  
ATOM    849  CD  LYS A  59       8.705  -1.401  18.766  1.00  0.00           C  
ATOM    850  CE  LYS A  59       8.177  -0.879  20.094  1.00  0.00           C  
ATOM    851  NZ  LYS A  59       8.606  -1.721  21.243  1.00  0.00           N  
ATOM    852  H   LYS A  59       5.522  -4.646  16.386  1.00  0.00           H  
ATOM    853  HA  LYS A  59       6.562  -4.570  19.109  1.00  0.00           H  
ATOM    854  HB2 LYS A  59       7.445  -3.461  16.748  1.00  0.00           H  
ATOM    855  HB3 LYS A  59       6.683  -2.092  17.546  1.00  0.00           H  
ATOM    856  HG2 LYS A  59       8.201  -3.327  19.527  1.00  0.00           H  
ATOM    857  HG3 LYS A  59       9.212  -3.359  18.081  1.00  0.00           H  
ATOM    858  HD2 LYS A  59       9.777  -1.277  18.743  1.00  0.00           H  
ATOM    859  HD3 LYS A  59       8.259  -0.831  17.964  1.00  0.00           H  
ATOM    860  HE2 LYS A  59       8.544   0.125  20.243  1.00  0.00           H  
ATOM    861  HE3 LYS A  59       7.097  -0.862  20.055  1.00  0.00           H  
ATOM    862  HZ1 LYS A  59       9.283  -1.198  21.841  1.00  0.00           H  
ATOM    863  HZ2 LYS A  59       9.071  -2.592  20.904  1.00  0.00           H  
ATOM    864  HZ3 LYS A  59       7.779  -1.984  21.826  1.00  0.00           H  
ATOM    865  N   GLY A  60       3.747  -3.398  18.405  1.00  0.00           N  
ATOM    866  CA  GLY A  60       2.602  -2.639  18.870  1.00  0.00           C  
ATOM    867  C   GLY A  60       2.651  -1.203  18.391  1.00  0.00           C  
ATOM    868  O   GLY A  60       2.219  -0.285  19.089  1.00  0.00           O  
ATOM    869  H   GLY A  60       3.637  -4.061  17.691  1.00  0.00           H  
ATOM    870  HA2 GLY A  60       1.699  -3.103  18.502  1.00  0.00           H  
ATOM    871  HA3 GLY A  60       2.589  -2.648  19.950  1.00  0.00           H  
ATOM    872  N   LYS A  61       3.216  -1.012  17.211  1.00  0.00           N  
ATOM    873  CA  LYS A  61       3.361   0.307  16.627  1.00  0.00           C  
ATOM    874  C   LYS A  61       3.086   0.218  15.137  1.00  0.00           C  
ATOM    875  O   LYS A  61       3.500  -0.788  14.534  1.00  0.00           O  
ATOM    876  CB  LYS A  61       4.776   0.839  16.884  1.00  0.00           C  
ATOM    877  CG  LYS A  61       5.056   2.191  16.249  1.00  0.00           C  
ATOM    878  CD  LYS A  61       6.505   2.312  15.806  1.00  0.00           C  
ATOM    879  CE  LYS A  61       6.620   2.529  14.305  1.00  0.00           C  
ATOM    880  NZ  LYS A  61       7.580   1.580  13.680  1.00  0.00           N  
ATOM    881  OXT LYS A  61       2.443   1.138  14.583  1.00  0.00           O  
ATOM    882  H   LYS A  61       3.541  -1.787  16.707  1.00  0.00           H  
ATOM    883  HA  LYS A  61       2.638   0.963  17.088  1.00  0.00           H  
ATOM    884  HB2 LYS A  61       4.924   0.931  17.950  1.00  0.00           H  
ATOM    885  HB3 LYS A  61       5.490   0.129  16.492  1.00  0.00           H  
ATOM    886  HG2 LYS A  61       4.413   2.314  15.388  1.00  0.00           H  
ATOM    887  HG3 LYS A  61       4.843   2.966  16.969  1.00  0.00           H  
ATOM    888  HD2 LYS A  61       6.955   3.152  16.315  1.00  0.00           H  
ATOM    889  HD3 LYS A  61       7.028   1.405  16.073  1.00  0.00           H  
ATOM    890  HE2 LYS A  61       5.647   2.390  13.857  1.00  0.00           H  
ATOM    891  HE3 LYS A  61       6.956   3.539  14.126  1.00  0.00           H  
ATOM    892  HZ1 LYS A  61       8.538   1.728  14.069  1.00  0.00           H  
ATOM    893  HZ2 LYS A  61       7.612   1.728  12.647  1.00  0.00           H  
ATOM    894  HZ3 LYS A  61       7.288   0.599  13.870  1.00  0.00           H  
TER     895      LYS A  61                                                      
HETATM  896 ZN    ZN A  62      -0.892  -3.079   7.459  1.00  0.00          ZN  
HETATM  897 ZN    ZN A  63       3.744   7.746  -2.059  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1     -11.604   0.388   4.442  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.816   0.386   5.911  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.204   1.755   6.425  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.362   2.650   6.497  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.476  -0.586   4.096  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -10.762   0.945   4.206  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -12.428   0.814   3.961  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -12.603  -0.314   6.151  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -10.905   0.071   6.397  1.00  0.00           H  
ATOM     10  N   PRO A   2     -13.491   1.973   6.721  1.00  0.00           N  
ATOM     11  CA  PRO A   2     -13.989   3.271   7.171  1.00  0.00           C  
ATOM     12  C   PRO A   2     -13.529   3.606   8.585  1.00  0.00           C  
ATOM     13  O   PRO A   2     -13.897   2.930   9.551  1.00  0.00           O  
ATOM     14  CB  PRO A   2     -15.518   3.117   7.126  1.00  0.00           C  
ATOM     15  CG  PRO A   2     -15.768   1.873   6.346  1.00  0.00           C  
ATOM     16  CD  PRO A   2     -14.575   0.996   6.583  1.00  0.00           C  
ATOM     17  HA  PRO A   2     -13.686   4.061   6.500  1.00  0.00           H  
ATOM     18  HB2 PRO A   2     -15.900   3.037   8.134  1.00  0.00           H  
ATOM     19  HB3 PRO A   2     -15.951   3.980   6.642  1.00  0.00           H  
ATOM     20  HG2 PRO A   2     -16.666   1.389   6.703  1.00  0.00           H  
ATOM     21  HG3 PRO A   2     -15.858   2.107   5.295  1.00  0.00           H  
ATOM     22  HD2 PRO A   2     -14.699   0.421   7.489  1.00  0.00           H  
ATOM     23  HD3 PRO A   2     -14.404   0.347   5.738  1.00  0.00           H  
ATOM     24  N   LEU A   3     -12.752   4.669   8.700  1.00  0.00           N  
ATOM     25  CA  LEU A   3     -12.267   5.140   9.988  1.00  0.00           C  
ATOM     26  C   LEU A   3     -13.165   6.266  10.500  1.00  0.00           C  
ATOM     27  O   LEU A   3     -14.288   6.430  10.017  1.00  0.00           O  
ATOM     28  CB  LEU A   3     -10.815   5.625   9.869  1.00  0.00           C  
ATOM     29  CG  LEU A   3      -9.862   4.690   9.117  1.00  0.00           C  
ATOM     30  CD1 LEU A   3      -8.443   5.227   9.183  1.00  0.00           C  
ATOM     31  CD2 LEU A   3      -9.919   3.280   9.683  1.00  0.00           C  
ATOM     32  H   LEU A   3     -12.522   5.177   7.888  1.00  0.00           H  
ATOM     33  HA  LEU A   3     -12.309   4.313  10.684  1.00  0.00           H  
ATOM     34  HB2 LEU A   3     -10.819   6.579   9.363  1.00  0.00           H  
ATOM     35  HB3 LEU A   3     -10.421   5.769  10.863  1.00  0.00           H  
ATOM     36  HG  LEU A   3     -10.155   4.648   8.079  1.00  0.00           H  
ATOM     37 HD11 LEU A   3      -7.834   4.561   9.776  1.00  0.00           H  
ATOM     38 HD12 LEU A   3      -8.038   5.292   8.184  1.00  0.00           H  
ATOM     39 HD13 LEU A   3      -8.449   6.209   9.634  1.00  0.00           H  
ATOM     40 HD21 LEU A   3      -9.605   2.575   8.927  1.00  0.00           H  
ATOM     41 HD22 LEU A   3      -9.264   3.207  10.539  1.00  0.00           H  
ATOM     42 HD23 LEU A   3     -10.932   3.055   9.986  1.00  0.00           H  
ATOM     43  N   GLY A   4     -12.676   7.040  11.465  1.00  0.00           N  
ATOM     44  CA  GLY A   4     -13.454   8.142  12.003  1.00  0.00           C  
ATOM     45  C   GLY A   4     -13.751   9.204  10.959  1.00  0.00           C  
ATOM     46  O   GLY A   4     -14.869   9.720  10.885  1.00  0.00           O  
ATOM     47  H   GLY A   4     -11.775   6.861  11.821  1.00  0.00           H  
ATOM     48  HA2 GLY A   4     -14.390   7.757  12.382  1.00  0.00           H  
ATOM     49  HA3 GLY A   4     -12.906   8.595  12.816  1.00  0.00           H  
ATOM     50  N   SER A   5     -12.768   9.489  10.115  1.00  0.00           N  
ATOM     51  CA  SER A   5     -12.943  10.446   9.035  1.00  0.00           C  
ATOM     52  C   SER A   5     -13.557   9.761   7.813  1.00  0.00           C  
ATOM     53  O   SER A   5     -14.769   9.834   7.600  1.00  0.00           O  
ATOM     54  CB  SER A   5     -11.602  11.091   8.683  1.00  0.00           C  
ATOM     55  OG  SER A   5     -10.778  11.198   9.833  1.00  0.00           O  
ATOM     56  H   SER A   5     -11.909   9.016  10.206  1.00  0.00           H  
ATOM     57  HA  SER A   5     -13.623  11.213   9.381  1.00  0.00           H  
ATOM     58  HB2 SER A   5     -11.094  10.485   7.947  1.00  0.00           H  
ATOM     59  HB3 SER A   5     -11.771  12.080   8.282  1.00  0.00           H  
ATOM     60  HG  SER A   5     -10.531  10.309  10.134  1.00  0.00           H  
ATOM     61  N   ASP A   6     -12.746   9.011   7.076  1.00  0.00           N  
ATOM     62  CA  ASP A   6     -13.244   8.241   5.944  1.00  0.00           C  
ATOM     63  C   ASP A   6     -12.397   6.998   5.723  1.00  0.00           C  
ATOM     64  O   ASP A   6     -12.652   5.954   6.316  1.00  0.00           O  
ATOM     65  CB  ASP A   6     -13.269   9.081   4.667  1.00  0.00           C  
ATOM     66  CG  ASP A   6     -14.343   8.616   3.700  1.00  0.00           C  
ATOM     67  OD1 ASP A   6     -14.874   7.502   3.885  1.00  0.00           O  
ATOM     68  OD2 ASP A   6     -14.661   9.365   2.750  1.00  0.00           O  
ATOM     69  H   ASP A   6     -11.800   8.914   7.340  1.00  0.00           H  
ATOM     70  HA  ASP A   6     -14.252   7.933   6.179  1.00  0.00           H  
ATOM     71  HB2 ASP A   6     -13.459  10.112   4.923  1.00  0.00           H  
ATOM     72  HB3 ASP A   6     -12.309   9.003   4.177  1.00  0.00           H  
ATOM     73  N   HIS A   7     -11.380   7.115   4.885  1.00  0.00           N  
ATOM     74  CA  HIS A   7     -10.512   5.988   4.591  1.00  0.00           C  
ATOM     75  C   HIS A   7      -9.047   6.373   4.724  1.00  0.00           C  
ATOM     76  O   HIS A   7      -8.440   6.875   3.775  1.00  0.00           O  
ATOM     77  CB  HIS A   7     -10.786   5.452   3.184  1.00  0.00           C  
ATOM     78  CG  HIS A   7     -10.208   4.090   2.934  1.00  0.00           C  
ATOM     79  ND1 HIS A   7     -10.100   3.576   1.666  1.00  0.00           N  
ATOM     80  CD2 HIS A   7      -9.717   3.189   3.817  1.00  0.00           C  
ATOM     81  CE1 HIS A   7      -9.550   2.383   1.803  1.00  0.00           C  
ATOM     82  NE2 HIS A   7      -9.300   2.102   3.090  1.00  0.00           N  
ATOM     83  H   HIS A   7     -11.210   7.978   4.451  1.00  0.00           H  
ATOM     84  HA  HIS A   7     -10.729   5.209   5.310  1.00  0.00           H  
ATOM     85  HB2 HIS A   7     -11.852   5.391   3.031  1.00  0.00           H  
ATOM     86  HB3 HIS A   7     -10.362   6.132   2.460  1.00  0.00           H  
ATOM     87  HD2 HIS A   7      -9.669   3.302   4.889  1.00  0.00           H  
ATOM     88  HE1 HIS A   7      -9.331   1.716   0.980  1.00  0.00           H  
ATOM     89  HE2 HIS A   7      -8.694   1.394   3.414  1.00  0.00           H  
ATOM     90  N   HIS A   8      -8.471   6.023   5.865  1.00  0.00           N  
ATOM     91  CA  HIS A   8      -7.041   6.191   6.111  1.00  0.00           C  
ATOM     92  C   HIS A   8      -6.603   7.640   5.910  1.00  0.00           C  
ATOM     93  O   HIS A   8      -7.216   8.556   6.458  1.00  0.00           O  
ATOM     94  CB  HIS A   8      -6.237   5.245   5.210  1.00  0.00           C  
ATOM     95  CG  HIS A   8      -6.445   3.792   5.517  1.00  0.00           C  
ATOM     96  ND1 HIS A   8      -7.418   3.367   6.389  1.00  0.00           N  
ATOM     97  CD2 HIS A   8      -5.779   2.716   5.049  1.00  0.00           C  
ATOM     98  CE1 HIS A   8      -7.320   2.051   6.429  1.00  0.00           C  
ATOM     99  NE2 HIS A   8      -6.340   1.610   5.632  1.00  0.00           N  
ATOM    100  H   HIS A   8      -9.007   5.544   6.531  1.00  0.00           H  
ATOM    101  HA  HIS A   8      -6.858   5.923   7.142  1.00  0.00           H  
ATOM    102  HB2 HIS A   8      -6.523   5.410   4.180  1.00  0.00           H  
ATOM    103  HB3 HIS A   8      -5.185   5.462   5.323  1.00  0.00           H  
ATOM    104  HD2 HIS A   8      -4.958   2.721   4.347  1.00  0.00           H  
ATOM    105  HE1 HIS A   8      -7.950   1.412   7.029  1.00  0.00           H  
ATOM    106  HE2 HIS A   8      -5.910   0.722   5.697  1.00  0.00           H  
ATOM    107  N   MET A   9      -5.548   7.844   5.131  1.00  0.00           N  
ATOM    108  CA  MET A   9      -5.046   9.182   4.864  1.00  0.00           C  
ATOM    109  C   MET A   9      -5.540   9.681   3.514  1.00  0.00           C  
ATOM    110  O   MET A   9      -5.789   8.891   2.601  1.00  0.00           O  
ATOM    111  CB  MET A   9      -3.515   9.200   4.896  1.00  0.00           C  
ATOM    112  CG  MET A   9      -2.935   9.460   6.275  1.00  0.00           C  
ATOM    113  SD  MET A   9      -1.581   8.336   6.681  1.00  0.00           S  
ATOM    114  CE  MET A   9      -1.322   8.735   8.407  1.00  0.00           C  
ATOM    115  H   MET A   9      -5.099   7.076   4.714  1.00  0.00           H  
ATOM    116  HA  MET A   9      -5.420   9.837   5.633  1.00  0.00           H  
ATOM    117  HB2 MET A   9      -3.147   8.245   4.548  1.00  0.00           H  
ATOM    118  HB3 MET A   9      -3.164   9.974   4.230  1.00  0.00           H  
ATOM    119  HG2 MET A   9      -2.563  10.474   6.309  1.00  0.00           H  
ATOM    120  HG3 MET A   9      -3.718   9.340   7.009  1.00  0.00           H  
ATOM    121  HE1 MET A   9      -0.281   8.592   8.659  1.00  0.00           H  
ATOM    122  HE2 MET A   9      -1.596   9.765   8.583  1.00  0.00           H  
ATOM    123  HE3 MET A   9      -1.933   8.091   9.022  1.00  0.00           H  
ATOM    124  N   GLU A  10      -5.653  10.996   3.385  1.00  0.00           N  
ATOM    125  CA  GLU A  10      -6.088  11.613   2.140  1.00  0.00           C  
ATOM    126  C   GLU A  10      -4.894  11.841   1.221  1.00  0.00           C  
ATOM    127  O   GLU A  10      -5.028  12.373   0.118  1.00  0.00           O  
ATOM    128  CB  GLU A  10      -6.801  12.936   2.421  1.00  0.00           C  
ATOM    129  CG  GLU A  10      -8.260  12.772   2.813  1.00  0.00           C  
ATOM    130  CD  GLU A  10      -8.941  14.097   3.079  1.00  0.00           C  
ATOM    131  OE1 GLU A  10      -8.929  14.972   2.185  1.00  0.00           O  
ATOM    132  OE2 GLU A  10      -9.493  14.278   4.183  1.00  0.00           O  
ATOM    133  H   GLU A  10      -5.421  11.575   4.152  1.00  0.00           H  
ATOM    134  HA  GLU A  10      -6.776  10.935   1.657  1.00  0.00           H  
ATOM    135  HB2 GLU A  10      -6.292  13.442   3.226  1.00  0.00           H  
ATOM    136  HB3 GLU A  10      -6.757  13.552   1.535  1.00  0.00           H  
ATOM    137  HG2 GLU A  10      -8.781  12.271   2.010  1.00  0.00           H  
ATOM    138  HG3 GLU A  10      -8.313  12.170   3.708  1.00  0.00           H  
ATOM    139  N   PHE A  11      -3.734  11.394   1.676  1.00  0.00           N  
ATOM    140  CA  PHE A  11      -2.510  11.477   0.903  1.00  0.00           C  
ATOM    141  C   PHE A  11      -1.588  10.346   1.315  1.00  0.00           C  
ATOM    142  O   PHE A  11      -1.901   9.578   2.221  1.00  0.00           O  
ATOM    143  CB  PHE A  11      -1.795  12.820   1.124  1.00  0.00           C  
ATOM    144  CG  PHE A  11      -1.842  13.311   2.544  1.00  0.00           C  
ATOM    145  CD1 PHE A  11      -0.967  12.803   3.493  1.00  0.00           C  
ATOM    146  CD2 PHE A  11      -2.756  14.277   2.932  1.00  0.00           C  
ATOM    147  CE1 PHE A  11      -1.005  13.249   4.799  1.00  0.00           C  
ATOM    148  CE2 PHE A  11      -2.799  14.725   4.237  1.00  0.00           C  
ATOM    149  CZ  PHE A  11      -1.922  14.210   5.172  1.00  0.00           C  
ATOM    150  H   PHE A  11      -3.710  10.936   2.542  1.00  0.00           H  
ATOM    151  HA  PHE A  11      -2.759  11.370  -0.142  1.00  0.00           H  
ATOM    152  HB2 PHE A  11      -0.758  12.710   0.853  1.00  0.00           H  
ATOM    153  HB3 PHE A  11      -2.244  13.570   0.495  1.00  0.00           H  
ATOM    154  HD1 PHE A  11      -0.250  12.049   3.203  1.00  0.00           H  
ATOM    155  HD2 PHE A  11      -3.442  14.680   2.203  1.00  0.00           H  
ATOM    156  HE1 PHE A  11      -0.317  12.844   5.530  1.00  0.00           H  
ATOM    157  HE2 PHE A  11      -3.517  15.475   4.529  1.00  0.00           H  
ATOM    158  HZ  PHE A  11      -1.953  14.559   6.193  1.00  0.00           H  
ATOM    159  N   CYS A  12      -0.415  10.309   0.722  1.00  0.00           N  
ATOM    160  CA  CYS A  12       0.590   9.346   1.110  1.00  0.00           C  
ATOM    161  C   CYS A  12       1.239   9.768   2.407  1.00  0.00           C  
ATOM    162  O   CYS A  12       1.690  10.906   2.539  1.00  0.00           O  
ATOM    163  CB  CYS A  12       1.655   9.251   0.039  1.00  0.00           C  
ATOM    164  SG  CYS A  12       2.259   7.591  -0.291  1.00  0.00           S  
ATOM    165  H   CYS A  12      -0.192  10.990   0.057  1.00  0.00           H  
ATOM    166  HA  CYS A  12       0.117   8.385   1.237  1.00  0.00           H  
ATOM    167  HB2 CYS A  12       1.254   9.637  -0.885  1.00  0.00           H  
ATOM    168  HB3 CYS A  12       2.500   9.849   0.333  1.00  0.00           H  
ATOM    169  HG  CYS A  12       2.501   7.533  -1.598  1.00  0.00           H  
ATOM    170  N   ARG A  13       1.376   8.825   3.315  1.00  0.00           N  
ATOM    171  CA  ARG A  13       2.059   9.072   4.570  1.00  0.00           C  
ATOM    172  C   ARG A  13       3.543   9.347   4.319  1.00  0.00           C  
ATOM    173  O   ARG A  13       4.233   9.924   5.157  1.00  0.00           O  
ATOM    174  CB  ARG A  13       1.889   7.864   5.488  1.00  0.00           C  
ATOM    175  CG  ARG A  13       2.412   8.078   6.896  1.00  0.00           C  
ATOM    176  CD  ARG A  13       3.285   6.918   7.333  1.00  0.00           C  
ATOM    177  NE  ARG A  13       2.494   5.736   7.669  1.00  0.00           N  
ATOM    178  CZ  ARG A  13       2.929   4.757   8.462  1.00  0.00           C  
ATOM    179  NH1 ARG A  13       4.192   4.743   8.869  1.00  0.00           N  
ATOM    180  NH2 ARG A  13       2.112   3.779   8.822  1.00  0.00           N  
ATOM    181  H   ARG A  13       1.033   7.922   3.124  1.00  0.00           H  
ATOM    182  HA  ARG A  13       1.612   9.938   5.034  1.00  0.00           H  
ATOM    183  HB2 ARG A  13       0.838   7.622   5.552  1.00  0.00           H  
ATOM    184  HB3 ARG A  13       2.415   7.024   5.058  1.00  0.00           H  
ATOM    185  HG2 ARG A  13       2.994   8.987   6.922  1.00  0.00           H  
ATOM    186  HG3 ARG A  13       1.575   8.161   7.571  1.00  0.00           H  
ATOM    187  HD2 ARG A  13       3.960   6.670   6.527  1.00  0.00           H  
ATOM    188  HD3 ARG A  13       3.856   7.218   8.200  1.00  0.00           H  
ATOM    189  HE  ARG A  13       1.571   5.692   7.313  1.00  0.00           H  
ATOM    190 HH11 ARG A  13       4.829   5.471   8.582  1.00  0.00           H  
ATOM    191 HH12 ARG A  13       4.527   3.995   9.465  1.00  0.00           H  
ATOM    192 HH21 ARG A  13       1.161   3.771   8.508  1.00  0.00           H  
ATOM    193 HH22 ARG A  13       2.444   3.039   9.426  1.00  0.00           H  
ATOM    194  N   VAL A  14       4.032   8.907   3.166  1.00  0.00           N  
ATOM    195  CA  VAL A  14       5.439   9.061   2.827  1.00  0.00           C  
ATOM    196  C   VAL A  14       5.665  10.193   1.820  1.00  0.00           C  
ATOM    197  O   VAL A  14       6.374  11.151   2.116  1.00  0.00           O  
ATOM    198  CB  VAL A  14       6.019   7.740   2.281  1.00  0.00           C  
ATOM    199  CG1 VAL A  14       7.457   7.918   1.810  1.00  0.00           C  
ATOM    200  CG2 VAL A  14       5.938   6.662   3.347  1.00  0.00           C  
ATOM    201  H   VAL A  14       3.439   8.436   2.549  1.00  0.00           H  
ATOM    202  HA  VAL A  14       5.966   9.300   3.734  1.00  0.00           H  
ATOM    203  HB  VAL A  14       5.422   7.427   1.437  1.00  0.00           H  
ATOM    204 HG11 VAL A  14       7.539   7.606   0.778  1.00  0.00           H  
ATOM    205 HG12 VAL A  14       7.738   8.957   1.895  1.00  0.00           H  
ATOM    206 HG13 VAL A  14       8.112   7.315   2.421  1.00  0.00           H  
ATOM    207 HG21 VAL A  14       5.026   6.784   3.912  1.00  0.00           H  
ATOM    208 HG22 VAL A  14       5.944   5.690   2.877  1.00  0.00           H  
ATOM    209 HG23 VAL A  14       6.787   6.747   4.010  1.00  0.00           H  
ATOM    210  N   CYS A  15       5.159  10.027   0.600  1.00  0.00           N  
ATOM    211  CA  CYS A  15       5.455  10.974  -0.472  1.00  0.00           C  
ATOM    212  C   CYS A  15       4.465  12.140  -0.512  1.00  0.00           C  
ATOM    213  O   CYS A  15       4.614  13.053  -1.329  1.00  0.00           O  
ATOM    214  CB  CYS A  15       5.478  10.247  -1.822  1.00  0.00           C  
ATOM    215  SG  CYS A  15       3.840   9.957  -2.572  1.00  0.00           S  
ATOM    216  H   CYS A  15       4.691   9.199   0.388  1.00  0.00           H  
ATOM    217  HA  CYS A  15       6.440  11.373  -0.283  1.00  0.00           H  
ATOM    218  HB2 CYS A  15       6.055  10.832  -2.522  1.00  0.00           H  
ATOM    219  HB3 CYS A  15       5.952   9.285  -1.692  1.00  0.00           H  
ATOM    220  N   LYS A  16       3.467  12.102   0.372  1.00  0.00           N  
ATOM    221  CA  LYS A  16       2.444  13.145   0.466  1.00  0.00           C  
ATOM    222  C   LYS A  16       1.528  13.173  -0.763  1.00  0.00           C  
ATOM    223  O   LYS A  16       0.602  13.979  -0.823  1.00  0.00           O  
ATOM    224  CB  LYS A  16       3.079  14.523   0.684  1.00  0.00           C  
ATOM    225  CG  LYS A  16       3.554  14.756   2.109  1.00  0.00           C  
ATOM    226  CD  LYS A  16       2.431  14.557   3.115  1.00  0.00           C  
ATOM    227  CE  LYS A  16       2.411  15.664   4.157  1.00  0.00           C  
ATOM    228  NZ  LYS A  16       2.646  15.138   5.528  1.00  0.00           N  
ATOM    229  H   LYS A  16       3.434  11.366   1.012  1.00  0.00           H  
ATOM    230  HA  LYS A  16       1.834  12.912   1.329  1.00  0.00           H  
ATOM    231  HB2 LYS A  16       3.928  14.622   0.025  1.00  0.00           H  
ATOM    232  HB3 LYS A  16       2.354  15.284   0.441  1.00  0.00           H  
ATOM    233  HG2 LYS A  16       4.347  14.059   2.331  1.00  0.00           H  
ATOM    234  HG3 LYS A  16       3.927  15.767   2.192  1.00  0.00           H  
ATOM    235  HD2 LYS A  16       1.486  14.555   2.590  1.00  0.00           H  
ATOM    236  HD3 LYS A  16       2.572  13.610   3.613  1.00  0.00           H  
ATOM    237  HE2 LYS A  16       3.185  16.379   3.920  1.00  0.00           H  
ATOM    238  HE3 LYS A  16       1.449  16.153   4.128  1.00  0.00           H  
ATOM    239  HZ1 LYS A  16       3.527  15.537   5.917  1.00  0.00           H  
ATOM    240  HZ2 LYS A  16       2.731  14.097   5.508  1.00  0.00           H  
ATOM    241  HZ3 LYS A  16       1.852  15.399   6.154  1.00  0.00           H  
ATOM    242  N   ASP A  17       1.757  12.285  -1.724  1.00  0.00           N  
ATOM    243  CA  ASP A  17       0.923  12.240  -2.920  1.00  0.00           C  
ATOM    244  C   ASP A  17      -0.131  11.153  -2.814  1.00  0.00           C  
ATOM    245  O   ASP A  17       0.153  10.044  -2.360  1.00  0.00           O  
ATOM    246  CB  ASP A  17       1.764  12.032  -4.178  1.00  0.00           C  
ATOM    247  CG  ASP A  17       1.078  12.571  -5.416  1.00  0.00           C  
ATOM    248  OD1 ASP A  17       0.476  13.664  -5.338  1.00  0.00           O  
ATOM    249  OD2 ASP A  17       1.137  11.911  -6.473  1.00  0.00           O  
ATOM    250  H   ASP A  17       2.509  11.658  -1.637  1.00  0.00           H  
ATOM    251  HA  ASP A  17       0.421  13.184  -2.994  1.00  0.00           H  
ATOM    252  HB2 ASP A  17       2.709  12.540  -4.061  1.00  0.00           H  
ATOM    253  HB3 ASP A  17       1.940  10.975  -4.317  1.00  0.00           H  
ATOM    254  N   GLY A  18      -1.354  11.488  -3.201  1.00  0.00           N  
ATOM    255  CA  GLY A  18      -2.445  10.540  -3.124  1.00  0.00           C  
ATOM    256  C   GLY A  18      -2.433   9.555  -4.271  1.00  0.00           C  
ATOM    257  O   GLY A  18      -1.752   8.532  -4.204  1.00  0.00           O  
ATOM    258  H   GLY A  18      -1.518  12.395  -3.544  1.00  0.00           H  
ATOM    259  HA2 GLY A  18      -2.368   9.995  -2.194  1.00  0.00           H  
ATOM    260  HA3 GLY A  18      -3.379  11.083  -3.140  1.00  0.00           H  
ATOM    261  N   GLY A  19      -3.138   9.895  -5.346  1.00  0.00           N  
ATOM    262  CA  GLY A  19      -3.184   9.041  -6.521  1.00  0.00           C  
ATOM    263  C   GLY A  19      -3.573   7.612  -6.195  1.00  0.00           C  
ATOM    264  O   GLY A  19      -4.606   7.368  -5.567  1.00  0.00           O  
ATOM    265  H   GLY A  19      -3.604  10.759  -5.357  1.00  0.00           H  
ATOM    266  HA2 GLY A  19      -3.902   9.448  -7.217  1.00  0.00           H  
ATOM    267  HA3 GLY A  19      -2.211   9.038  -6.989  1.00  0.00           H  
ATOM    268  N   GLU A  20      -2.717   6.676  -6.572  1.00  0.00           N  
ATOM    269  CA  GLU A  20      -2.925   5.270  -6.265  1.00  0.00           C  
ATOM    270  C   GLU A  20      -2.484   4.976  -4.837  1.00  0.00           C  
ATOM    271  O   GLU A  20      -1.385   4.479  -4.607  1.00  0.00           O  
ATOM    272  CB  GLU A  20      -2.139   4.395  -7.242  1.00  0.00           C  
ATOM    273  CG  GLU A  20      -2.990   3.352  -7.949  1.00  0.00           C  
ATOM    274  CD  GLU A  20      -3.346   3.753  -9.364  1.00  0.00           C  
ATOM    275  OE1 GLU A  20      -3.482   4.966  -9.628  1.00  0.00           O  
ATOM    276  OE2 GLU A  20      -3.488   2.857 -10.222  1.00  0.00           O  
ATOM    277  H   GLU A  20      -1.893   6.945  -7.040  1.00  0.00           H  
ATOM    278  HA  GLU A  20      -3.978   5.057  -6.361  1.00  0.00           H  
ATOM    279  HB2 GLU A  20      -1.691   5.028  -7.991  1.00  0.00           H  
ATOM    280  HB3 GLU A  20      -1.356   3.883  -6.700  1.00  0.00           H  
ATOM    281  HG2 GLU A  20      -2.442   2.423  -7.980  1.00  0.00           H  
ATOM    282  HG3 GLU A  20      -3.904   3.212  -7.389  1.00  0.00           H  
ATOM    283  N   LEU A  21      -3.326   5.327  -3.881  1.00  0.00           N  
ATOM    284  CA  LEU A  21      -2.982   5.163  -2.481  1.00  0.00           C  
ATOM    285  C   LEU A  21      -3.122   3.714  -2.057  1.00  0.00           C  
ATOM    286  O   LEU A  21      -4.229   3.194  -1.919  1.00  0.00           O  
ATOM    287  CB  LEU A  21      -3.865   6.044  -1.597  1.00  0.00           C  
ATOM    288  CG  LEU A  21      -3.305   7.435  -1.309  1.00  0.00           C  
ATOM    289  CD1 LEU A  21      -4.336   8.286  -0.591  1.00  0.00           C  
ATOM    290  CD2 LEU A  21      -2.031   7.337  -0.487  1.00  0.00           C  
ATOM    291  H   LEU A  21      -4.173   5.755  -4.119  1.00  0.00           H  
ATOM    292  HA  LEU A  21      -1.953   5.463  -2.356  1.00  0.00           H  
ATOM    293  HB2 LEU A  21      -4.824   6.152  -2.081  1.00  0.00           H  
ATOM    294  HB3 LEU A  21      -4.014   5.537  -0.653  1.00  0.00           H  
ATOM    295  HG  LEU A  21      -3.065   7.919  -2.245  1.00  0.00           H  
ATOM    296 HD11 LEU A  21      -5.179   8.457  -1.243  1.00  0.00           H  
ATOM    297 HD12 LEU A  21      -4.667   7.776   0.301  1.00  0.00           H  
ATOM    298 HD13 LEU A  21      -3.892   9.233  -0.319  1.00  0.00           H  
ATOM    299 HD21 LEU A  21      -2.196   6.684   0.358  1.00  0.00           H  
ATOM    300 HD22 LEU A  21      -1.234   6.942  -1.099  1.00  0.00           H  
ATOM    301 HD23 LEU A  21      -1.759   8.321  -0.132  1.00  0.00           H  
ATOM    302  N   LEU A  22      -1.985   3.085  -1.816  1.00  0.00           N  
ATOM    303  CA  LEU A  22      -1.951   1.715  -1.343  1.00  0.00           C  
ATOM    304  C   LEU A  22      -2.213   1.691   0.152  1.00  0.00           C  
ATOM    305  O   LEU A  22      -1.448   2.257   0.935  1.00  0.00           O  
ATOM    306  CB  LEU A  22      -0.601   1.070  -1.661  1.00  0.00           C  
ATOM    307  CG  LEU A  22      -0.678  -0.313  -2.313  1.00  0.00           C  
ATOM    308  CD1 LEU A  22      -1.695  -0.319  -3.442  1.00  0.00           C  
ATOM    309  CD2 LEU A  22       0.687  -0.731  -2.830  1.00  0.00           C  
ATOM    310  H   LEU A  22      -1.142   3.584  -1.901  1.00  0.00           H  
ATOM    311  HA  LEU A  22      -2.736   1.167  -1.846  1.00  0.00           H  
ATOM    312  HB2 LEU A  22      -0.060   1.728  -2.326  1.00  0.00           H  
ATOM    313  HB3 LEU A  22      -0.043   0.979  -0.740  1.00  0.00           H  
ATOM    314  HG  LEU A  22      -0.994  -1.036  -1.574  1.00  0.00           H  
ATOM    315 HD11 LEU A  22      -1.482  -1.136  -4.114  1.00  0.00           H  
ATOM    316 HD12 LEU A  22      -2.687  -0.438  -3.033  1.00  0.00           H  
ATOM    317 HD13 LEU A  22      -1.637   0.615  -3.982  1.00  0.00           H  
ATOM    318 HD21 LEU A  22       1.050  -1.571  -2.255  1.00  0.00           H  
ATOM    319 HD22 LEU A  22       0.606  -1.016  -3.870  1.00  0.00           H  
ATOM    320 HD23 LEU A  22       1.377   0.094  -2.737  1.00  0.00           H  
ATOM    321  N   CYS A  23      -3.358   1.154   0.528  1.00  0.00           N  
ATOM    322  CA  CYS A  23      -3.794   1.191   1.910  1.00  0.00           C  
ATOM    323  C   CYS A  23      -3.914  -0.208   2.496  1.00  0.00           C  
ATOM    324  O   CYS A  23      -4.607  -1.060   1.941  1.00  0.00           O  
ATOM    325  CB  CYS A  23      -5.138   1.916   2.014  1.00  0.00           C  
ATOM    326  SG  CYS A  23      -6.082   1.978   0.472  1.00  0.00           S  
ATOM    327  H   CYS A  23      -3.963   0.788  -0.157  1.00  0.00           H  
ATOM    328  HA  CYS A  23      -3.057   1.740   2.474  1.00  0.00           H  
ATOM    329  HB2 CYS A  23      -5.750   1.417   2.750  1.00  0.00           H  
ATOM    330  HB3 CYS A  23      -4.963   2.934   2.334  1.00  0.00           H  
ATOM    331  HG  CYS A  23      -5.669   0.980  -0.304  1.00  0.00           H  
ATOM    332  N   CYS A  24      -3.301  -0.408   3.662  1.00  0.00           N  
ATOM    333  CA  CYS A  24      -3.418  -1.665   4.384  1.00  0.00           C  
ATOM    334  C   CYS A  24      -4.869  -1.882   4.792  1.00  0.00           C  
ATOM    335  O   CYS A  24      -5.564  -0.943   5.183  1.00  0.00           O  
ATOM    336  CB  CYS A  24      -2.499  -1.657   5.623  1.00  0.00           C  
ATOM    337  SG  CYS A  24      -2.584  -3.142   6.696  1.00  0.00           S  
ATOM    338  H   CYS A  24      -2.811   0.334   4.073  1.00  0.00           H  
ATOM    339  HA  CYS A  24      -3.115  -2.462   3.722  1.00  0.00           H  
ATOM    340  HB2 CYS A  24      -1.475  -1.564   5.291  1.00  0.00           H  
ATOM    341  HB3 CYS A  24      -2.746  -0.800   6.232  1.00  0.00           H  
ATOM    342  N   ASP A  25      -5.336  -3.106   4.665  1.00  0.00           N  
ATOM    343  CA  ASP A  25      -6.704  -3.430   5.041  1.00  0.00           C  
ATOM    344  C   ASP A  25      -6.810  -3.540   6.554  1.00  0.00           C  
ATOM    345  O   ASP A  25      -7.902  -3.575   7.113  1.00  0.00           O  
ATOM    346  CB  ASP A  25      -7.160  -4.736   4.390  1.00  0.00           C  
ATOM    347  CG  ASP A  25      -8.669  -4.835   4.281  1.00  0.00           C  
ATOM    348  OD1 ASP A  25      -9.266  -4.074   3.490  1.00  0.00           O  
ATOM    349  OD2 ASP A  25      -9.270  -5.679   4.982  1.00  0.00           O  
ATOM    350  H   ASP A  25      -4.749  -3.807   4.306  1.00  0.00           H  
ATOM    351  HA  ASP A  25      -7.341  -2.624   4.705  1.00  0.00           H  
ATOM    352  HB2 ASP A  25      -6.740  -4.801   3.397  1.00  0.00           H  
ATOM    353  HB3 ASP A  25      -6.804  -5.569   4.982  1.00  0.00           H  
ATOM    354  N   THR A  26      -5.659  -3.541   7.206  1.00  0.00           N  
ATOM    355  CA  THR A  26      -5.601  -3.630   8.648  1.00  0.00           C  
ATOM    356  C   THR A  26      -5.325  -2.264   9.277  1.00  0.00           C  
ATOM    357  O   THR A  26      -6.105  -1.776  10.096  1.00  0.00           O  
ATOM    358  CB  THR A  26      -4.508  -4.628   9.078  1.00  0.00           C  
ATOM    359  OG1 THR A  26      -4.021  -5.337   7.925  1.00  0.00           O  
ATOM    360  CG2 THR A  26      -5.044  -5.617  10.099  1.00  0.00           C  
ATOM    361  H   THR A  26      -4.820  -3.453   6.699  1.00  0.00           H  
ATOM    362  HA  THR A  26      -6.552  -3.998   9.000  1.00  0.00           H  
ATOM    363  HB  THR A  26      -3.692  -4.077   9.525  1.00  0.00           H  
ATOM    364  HG1 THR A  26      -3.541  -4.714   7.351  1.00  0.00           H  
ATOM    365 HG21 THR A  26      -5.370  -6.514   9.592  1.00  0.00           H  
ATOM    366 HG22 THR A  26      -5.877  -5.178  10.625  1.00  0.00           H  
ATOM    367 HG23 THR A  26      -4.263  -5.868  10.804  1.00  0.00           H  
ATOM    368  N   CYS A  27      -4.223  -1.643   8.873  1.00  0.00           N  
ATOM    369  CA  CYS A  27      -3.828  -0.348   9.410  1.00  0.00           C  
ATOM    370  C   CYS A  27      -4.206   0.785   8.467  1.00  0.00           C  
ATOM    371  O   CYS A  27      -4.315   0.575   7.263  1.00  0.00           O  
ATOM    372  CB  CYS A  27      -2.316  -0.326   9.630  1.00  0.00           C  
ATOM    373  SG  CYS A  27      -1.617  -1.933  10.102  1.00  0.00           S  
ATOM    374  H   CYS A  27      -3.663  -2.063   8.182  1.00  0.00           H  
ATOM    375  HA  CYS A  27      -4.326  -0.206  10.356  1.00  0.00           H  
ATOM    376  HB2 CYS A  27      -1.831  -0.014   8.717  1.00  0.00           H  
ATOM    377  HB3 CYS A  27      -2.083   0.379  10.414  1.00  0.00           H  
ATOM    378  N   PRO A  28      -4.247   2.030   8.979  1.00  0.00           N  
ATOM    379  CA  PRO A  28      -4.438   3.219   8.150  1.00  0.00           C  
ATOM    380  C   PRO A  28      -3.171   3.573   7.371  1.00  0.00           C  
ATOM    381  O   PRO A  28      -2.821   4.745   7.216  1.00  0.00           O  
ATOM    382  CB  PRO A  28      -4.767   4.305   9.172  1.00  0.00           C  
ATOM    383  CG  PRO A  28      -4.049   3.890  10.410  1.00  0.00           C  
ATOM    384  CD  PRO A  28      -4.006   2.384  10.394  1.00  0.00           C  
ATOM    385  HA  PRO A  28      -5.265   3.097   7.462  1.00  0.00           H  
ATOM    386  HB2 PRO A  28      -4.416   5.261   8.811  1.00  0.00           H  
ATOM    387  HB3 PRO A  28      -5.834   4.342   9.330  1.00  0.00           H  
ATOM    388  HG2 PRO A  28      -3.046   4.293  10.406  1.00  0.00           H  
ATOM    389  HG3 PRO A  28      -4.587   4.238  11.280  1.00  0.00           H  
ATOM    390  HD2 PRO A  28      -3.036   2.032  10.716  1.00  0.00           H  
ATOM    391  HD3 PRO A  28      -4.781   1.981  11.028  1.00  0.00           H  
ATOM    392  N   SER A  29      -2.479   2.546   6.900  1.00  0.00           N  
ATOM    393  CA  SER A  29      -1.248   2.710   6.168  1.00  0.00           C  
ATOM    394  C   SER A  29      -1.536   3.084   4.723  1.00  0.00           C  
ATOM    395  O   SER A  29      -1.937   2.242   3.929  1.00  0.00           O  
ATOM    396  CB  SER A  29      -0.453   1.409   6.221  1.00  0.00           C  
ATOM    397  OG  SER A  29       0.131   1.209   7.499  1.00  0.00           O  
ATOM    398  H   SER A  29      -2.820   1.637   7.047  1.00  0.00           H  
ATOM    399  HA  SER A  29      -0.677   3.498   6.635  1.00  0.00           H  
ATOM    400  HB2 SER A  29      -1.111   0.580   6.009  1.00  0.00           H  
ATOM    401  HB3 SER A  29       0.333   1.441   5.482  1.00  0.00           H  
ATOM    402  HG  SER A  29       0.342   0.261   7.603  1.00  0.00           H  
ATOM    403  N   SER A  30      -1.340   4.349   4.393  1.00  0.00           N  
ATOM    404  CA  SER A  30      -1.570   4.824   3.043  1.00  0.00           C  
ATOM    405  C   SER A  30      -0.247   5.205   2.386  1.00  0.00           C  
ATOM    406  O   SER A  30       0.283   6.299   2.600  1.00  0.00           O  
ATOM    407  CB  SER A  30      -2.529   6.013   3.070  1.00  0.00           C  
ATOM    408  OG  SER A  30      -3.298   6.006   4.265  1.00  0.00           O  
ATOM    409  H   SER A  30      -1.008   4.978   5.070  1.00  0.00           H  
ATOM    410  HA  SER A  30      -2.022   4.020   2.479  1.00  0.00           H  
ATOM    411  HB2 SER A  30      -1.966   6.932   3.020  1.00  0.00           H  
ATOM    412  HB3 SER A  30      -3.199   5.952   2.225  1.00  0.00           H  
ATOM    413  HG  SER A  30      -2.960   5.325   4.857  1.00  0.00           H  
ATOM    414  N   TYR A  31       0.303   4.276   1.617  1.00  0.00           N  
ATOM    415  CA  TYR A  31       1.564   4.500   0.933  1.00  0.00           C  
ATOM    416  C   TYR A  31       1.357   4.445  -0.586  1.00  0.00           C  
ATOM    417  O   TYR A  31       0.236   4.547  -1.073  1.00  0.00           O  
ATOM    418  CB  TYR A  31       2.602   3.434   1.316  1.00  0.00           C  
ATOM    419  CG  TYR A  31       2.671   3.048   2.778  1.00  0.00           C  
ATOM    420  CD1 TYR A  31       3.359   3.825   3.702  1.00  0.00           C  
ATOM    421  CD2 TYR A  31       2.102   1.861   3.220  1.00  0.00           C  
ATOM    422  CE1 TYR A  31       3.465   3.434   5.027  1.00  0.00           C  
ATOM    423  CE2 TYR A  31       2.214   1.459   4.532  1.00  0.00           C  
ATOM    424  CZ  TYR A  31       2.892   2.246   5.434  1.00  0.00           C  
ATOM    425  OH  TYR A  31       3.004   1.834   6.744  1.00  0.00           O  
ATOM    426  H   TYR A  31      -0.170   3.419   1.489  1.00  0.00           H  
ATOM    427  HA  TYR A  31       1.930   5.478   1.221  1.00  0.00           H  
ATOM    428  HB2 TYR A  31       2.382   2.532   0.766  1.00  0.00           H  
ATOM    429  HB3 TYR A  31       3.583   3.786   1.025  1.00  0.00           H  
ATOM    430  HD1 TYR A  31       3.805   4.754   3.379  1.00  0.00           H  
ATOM    431  HD2 TYR A  31       1.560   1.246   2.519  1.00  0.00           H  
ATOM    432  HE1 TYR A  31       3.998   4.055   5.732  1.00  0.00           H  
ATOM    433  HE2 TYR A  31       1.762   0.531   4.851  1.00  0.00           H  
ATOM    434  HH  TYR A  31       2.125   1.636   7.093  1.00  0.00           H  
ATOM    435  N   HIS A  32       2.419   4.066  -1.291  1.00  0.00           N  
ATOM    436  CA  HIS A  32       2.342   3.709  -2.706  1.00  0.00           C  
ATOM    437  C   HIS A  32       3.028   2.372  -2.905  1.00  0.00           C  
ATOM    438  O   HIS A  32       3.330   1.680  -1.935  1.00  0.00           O  
ATOM    439  CB  HIS A  32       3.021   4.749  -3.605  1.00  0.00           C  
ATOM    440  CG  HIS A  32       2.111   5.809  -4.132  1.00  0.00           C  
ATOM    441  ND1 HIS A  32       2.143   7.083  -3.647  1.00  0.00           N  
ATOM    442  CD2 HIS A  32       1.172   5.736  -5.102  1.00  0.00           C  
ATOM    443  CE1 HIS A  32       1.233   7.763  -4.314  1.00  0.00           C  
ATOM    444  NE2 HIS A  32       0.614   6.985  -5.216  1.00  0.00           N  
ATOM    445  H   HIS A  32       3.240   3.842  -0.804  1.00  0.00           H  
ATOM    446  HA  HIS A  32       1.300   3.621  -2.979  1.00  0.00           H  
ATOM    447  HB2 HIS A  32       3.803   5.237  -3.043  1.00  0.00           H  
ATOM    448  HB3 HIS A  32       3.462   4.241  -4.451  1.00  0.00           H  
ATOM    449  HD2 HIS A  32       0.908   4.861  -5.679  1.00  0.00           H  
ATOM    450  HE1 HIS A  32       0.993   8.798  -4.139  1.00  0.00           H  
ATOM    451  HE2 HIS A  32      -0.237   7.194  -5.661  1.00  0.00           H  
ATOM    452  N   ILE A  33       3.406   2.082  -4.138  1.00  0.00           N  
ATOM    453  CA  ILE A  33       4.167   0.878  -4.431  1.00  0.00           C  
ATOM    454  C   ILE A  33       5.657   1.123  -4.218  1.00  0.00           C  
ATOM    455  O   ILE A  33       6.460   0.189  -4.209  1.00  0.00           O  
ATOM    456  CB  ILE A  33       3.921   0.406  -5.877  1.00  0.00           C  
ATOM    457  CG1 ILE A  33       4.279   1.510  -6.873  1.00  0.00           C  
ATOM    458  CG2 ILE A  33       2.472  -0.015  -6.049  1.00  0.00           C  
ATOM    459  CD1 ILE A  33       4.272   1.050  -8.314  1.00  0.00           C  
ATOM    460  H   ILE A  33       3.226   2.721  -4.859  1.00  0.00           H  
ATOM    461  HA  ILE A  33       3.837   0.100  -3.756  1.00  0.00           H  
ATOM    462  HB  ILE A  33       4.545  -0.456  -6.064  1.00  0.00           H  
ATOM    463 HG12 ILE A  33       3.566   2.316  -6.779  1.00  0.00           H  
ATOM    464 HG21 ILE A  33       1.826   0.754  -5.651  1.00  0.00           H  
ATOM    465 HG22 ILE A  33       2.259  -0.155  -7.098  1.00  0.00           H  
ATOM    466 HG23 ILE A  33       2.300  -0.939  -5.518  1.00  0.00           H  
ATOM    467 HD11 ILE A  33       3.262   1.091  -8.698  1.00  0.00           H  
ATOM    468 HD12 ILE A  33       4.907   1.695  -8.902  1.00  0.00           H  
ATOM    469 HD13 ILE A  33       4.637   0.035  -8.370  1.00  0.00           H  
ATOM    470  N   HIS A  34       6.019   2.395  -4.076  1.00  0.00           N  
ATOM    471  CA  HIS A  34       7.413   2.788  -3.918  1.00  0.00           C  
ATOM    472  C   HIS A  34       7.591   3.719  -2.718  1.00  0.00           C  
ATOM    473  O   HIS A  34       8.645   4.333  -2.545  1.00  0.00           O  
ATOM    474  CB  HIS A  34       7.923   3.471  -5.199  1.00  0.00           C  
ATOM    475  CG  HIS A  34       6.969   4.468  -5.793  1.00  0.00           C  
ATOM    476  ND1 HIS A  34       6.735   4.520  -7.147  1.00  0.00           N  
ATOM    477  CD2 HIS A  34       6.232   5.429  -5.184  1.00  0.00           C  
ATOM    478  CE1 HIS A  34       5.873   5.506  -7.328  1.00  0.00           C  
ATOM    479  NE2 HIS A  34       5.540   6.085  -6.167  1.00  0.00           N  
ATOM    480  H   HIS A  34       5.334   3.092  -4.125  1.00  0.00           H  
ATOM    481  HA  HIS A  34       7.990   1.892  -3.746  1.00  0.00           H  
ATOM    482  HB2 HIS A  34       8.843   3.991  -4.976  1.00  0.00           H  
ATOM    483  HB3 HIS A  34       8.117   2.713  -5.944  1.00  0.00           H  
ATOM    484  HD2 HIS A  34       6.186   5.632  -4.124  1.00  0.00           H  
ATOM    485  HE1 HIS A  34       5.488   5.805  -8.290  1.00  0.00           H  
ATOM    486  HE2 HIS A  34       5.096   6.962  -6.065  1.00  0.00           H  
ATOM    487  N   CYS A  35       6.569   3.802  -1.871  1.00  0.00           N  
ATOM    488  CA  CYS A  35       6.637   4.635  -0.676  1.00  0.00           C  
ATOM    489  C   CYS A  35       6.681   3.762   0.570  1.00  0.00           C  
ATOM    490  O   CYS A  35       6.244   4.151   1.651  1.00  0.00           O  
ATOM    491  CB  CYS A  35       5.467   5.627  -0.650  1.00  0.00           C  
ATOM    492  SG  CYS A  35       5.290   6.527  -2.226  1.00  0.00           S  
ATOM    493  H   CYS A  35       5.771   3.261  -2.031  1.00  0.00           H  
ATOM    494  HA  CYS A  35       7.561   5.192  -0.730  1.00  0.00           H  
ATOM    495  HB2 CYS A  35       4.546   5.101  -0.454  1.00  0.00           H  
ATOM    496  HB3 CYS A  35       5.634   6.354   0.129  1.00  0.00           H  
ATOM    497  N   LEU A  36       7.321   2.620   0.411  1.00  0.00           N  
ATOM    498  CA  LEU A  36       7.601   1.717   1.511  1.00  0.00           C  
ATOM    499  C   LEU A  36       9.053   1.287   1.416  1.00  0.00           C  
ATOM    500  O   LEU A  36       9.819   1.873   0.647  1.00  0.00           O  
ATOM    501  CB  LEU A  36       6.683   0.493   1.463  1.00  0.00           C  
ATOM    502  CG  LEU A  36       5.683   0.476   0.308  1.00  0.00           C  
ATOM    503  CD1 LEU A  36       5.988  -0.657  -0.651  1.00  0.00           C  
ATOM    504  CD2 LEU A  36       4.269   0.352   0.839  1.00  0.00           C  
ATOM    505  H   LEU A  36       7.711   2.422  -0.467  1.00  0.00           H  
ATOM    506  HA  LEU A  36       7.448   2.250   2.439  1.00  0.00           H  
ATOM    507  HB2 LEU A  36       7.302  -0.390   1.388  1.00  0.00           H  
ATOM    508  HB3 LEU A  36       6.129   0.448   2.388  1.00  0.00           H  
ATOM    509  HG  LEU A  36       5.757   1.405  -0.239  1.00  0.00           H  
ATOM    510 HD11 LEU A  36       6.959  -1.072  -0.423  1.00  0.00           H  
ATOM    511 HD12 LEU A  36       5.236  -1.425  -0.550  1.00  0.00           H  
ATOM    512 HD13 LEU A  36       5.987  -0.283  -1.664  1.00  0.00           H  
ATOM    513 HD21 LEU A  36       3.983   1.275   1.323  1.00  0.00           H  
ATOM    514 HD22 LEU A  36       3.595   0.149   0.022  1.00  0.00           H  
ATOM    515 HD23 LEU A  36       4.223  -0.457   1.553  1.00  0.00           H  
ATOM    516  N   ASN A  37       9.433   0.262   2.156  1.00  0.00           N  
ATOM    517  CA  ASN A  37      10.799  -0.238   2.091  1.00  0.00           C  
ATOM    518  C   ASN A  37      10.995  -1.121   0.854  1.00  0.00           C  
ATOM    519  O   ASN A  37      11.789  -0.773  -0.023  1.00  0.00           O  
ATOM    520  CB  ASN A  37      11.189  -0.990   3.369  1.00  0.00           C  
ATOM    521  CG  ASN A  37      11.241  -0.092   4.591  1.00  0.00           C  
ATOM    522  OD1 ASN A  37      10.761  -0.461   5.664  1.00  0.00           O  
ATOM    523  ND2 ASN A  37      11.820   1.086   4.447  1.00  0.00           N  
ATOM    524  H   ASN A  37       8.782  -0.172   2.757  1.00  0.00           H  
ATOM    525  HA  ASN A  37      11.443   0.621   1.991  1.00  0.00           H  
ATOM    526  HB2 ASN A  37      10.464  -1.768   3.555  1.00  0.00           H  
ATOM    527  HB3 ASN A  37      12.161  -1.437   3.231  1.00  0.00           H  
ATOM    528 HD21 ASN A  37      12.189   1.322   3.566  1.00  0.00           H  
ATOM    529 HD22 ASN A  37      11.849   1.688   5.228  1.00  0.00           H  
ATOM    530  N   PRO A  38      10.238  -2.235   0.710  1.00  0.00           N  
ATOM    531  CA  PRO A  38      10.333  -3.097  -0.465  1.00  0.00           C  
ATOM    532  C   PRO A  38       9.419  -2.631  -1.603  1.00  0.00           C  
ATOM    533  O   PRO A  38       8.195  -2.739  -1.515  1.00  0.00           O  
ATOM    534  CB  PRO A  38       9.878  -4.446   0.082  1.00  0.00           C  
ATOM    535  CG  PRO A  38       8.872  -4.113   1.135  1.00  0.00           C  
ATOM    536  CD  PRO A  38       9.219  -2.738   1.659  1.00  0.00           C  
ATOM    537  HA  PRO A  38      11.348  -3.172  -0.824  1.00  0.00           H  
ATOM    538  HB2 PRO A  38       9.440  -5.029  -0.714  1.00  0.00           H  
ATOM    539  HB3 PRO A  38      10.723  -4.973   0.499  1.00  0.00           H  
ATOM    540  HG2 PRO A  38       7.884  -4.104   0.703  1.00  0.00           H  
ATOM    541  HG3 PRO A  38       8.925  -4.837   1.932  1.00  0.00           H  
ATOM    542  HD2 PRO A  38       8.345  -2.104   1.651  1.00  0.00           H  
ATOM    543  HD3 PRO A  38       9.624  -2.808   2.659  1.00  0.00           H  
ATOM    544  N   PRO A  39       9.997  -2.072  -2.676  1.00  0.00           N  
ATOM    545  CA  PRO A  39       9.231  -1.545  -3.805  1.00  0.00           C  
ATOM    546  C   PRO A  39       8.615  -2.653  -4.653  1.00  0.00           C  
ATOM    547  O   PRO A  39       9.329  -3.479  -5.231  1.00  0.00           O  
ATOM    548  CB  PRO A  39      10.267  -0.757  -4.623  1.00  0.00           C  
ATOM    549  CG  PRO A  39      11.487  -0.679  -3.765  1.00  0.00           C  
ATOM    550  CD  PRO A  39      11.436  -1.876  -2.864  1.00  0.00           C  
ATOM    551  HA  PRO A  39       8.449  -0.876  -3.471  1.00  0.00           H  
ATOM    552  HB2 PRO A  39      10.471  -1.281  -5.544  1.00  0.00           H  
ATOM    553  HB3 PRO A  39       9.880   0.227  -4.843  1.00  0.00           H  
ATOM    554  HG2 PRO A  39      12.372  -0.714  -4.383  1.00  0.00           H  
ATOM    555  HG3 PRO A  39      11.472   0.232  -3.182  1.00  0.00           H  
ATOM    556  HD2 PRO A  39      11.886  -2.732  -3.344  1.00  0.00           H  
ATOM    557  HD3 PRO A  39      11.924  -1.665  -1.923  1.00  0.00           H  
ATOM    558  N   LEU A  40       7.295  -2.639  -4.755  1.00  0.00           N  
ATOM    559  CA  LEU A  40       6.584  -3.597  -5.586  1.00  0.00           C  
ATOM    560  C   LEU A  40       6.188  -2.944  -6.907  1.00  0.00           C  
ATOM    561  O   LEU A  40       5.774  -1.788  -6.929  1.00  0.00           O  
ATOM    562  CB  LEU A  40       5.344  -4.133  -4.864  1.00  0.00           C  
ATOM    563  CG  LEU A  40       4.662  -3.160  -3.899  1.00  0.00           C  
ATOM    564  CD1 LEU A  40       3.186  -3.040  -4.226  1.00  0.00           C  
ATOM    565  CD2 LEU A  40       4.842  -3.621  -2.463  1.00  0.00           C  
ATOM    566  H   LEU A  40       6.791  -1.921  -4.315  1.00  0.00           H  
ATOM    567  HA  LEU A  40       7.255  -4.418  -5.793  1.00  0.00           H  
ATOM    568  HB2 LEU A  40       4.620  -4.427  -5.611  1.00  0.00           H  
ATOM    569  HB3 LEU A  40       5.632  -5.010  -4.306  1.00  0.00           H  
ATOM    570  HG  LEU A  40       5.110  -2.182  -4.000  1.00  0.00           H  
ATOM    571 HD11 LEU A  40       3.065  -2.481  -5.143  1.00  0.00           H  
ATOM    572 HD12 LEU A  40       2.763  -4.026  -4.346  1.00  0.00           H  
ATOM    573 HD13 LEU A  40       2.678  -2.526  -3.424  1.00  0.00           H  
ATOM    574 HD21 LEU A  40       5.466  -4.503  -2.443  1.00  0.00           H  
ATOM    575 HD22 LEU A  40       5.309  -2.836  -1.886  1.00  0.00           H  
ATOM    576 HD23 LEU A  40       3.877  -3.853  -2.038  1.00  0.00           H  
ATOM    577  N   PRO A  41       6.425  -3.629  -8.032  1.00  0.00           N  
ATOM    578  CA  PRO A  41       6.182  -3.071  -9.366  1.00  0.00           C  
ATOM    579  C   PRO A  41       4.698  -3.033  -9.728  1.00  0.00           C  
ATOM    580  O   PRO A  41       4.256  -2.177 -10.496  1.00  0.00           O  
ATOM    581  CB  PRO A  41       6.934  -4.026 -10.309  1.00  0.00           C  
ATOM    582  CG  PRO A  41       7.777  -4.888  -9.426  1.00  0.00           C  
ATOM    583  CD  PRO A  41       7.070  -4.943  -8.105  1.00  0.00           C  
ATOM    584  HA  PRO A  41       6.595  -2.078  -9.456  1.00  0.00           H  
ATOM    585  HB2 PRO A  41       6.220  -4.615 -10.868  1.00  0.00           H  
ATOM    586  HB3 PRO A  41       7.542  -3.452 -10.992  1.00  0.00           H  
ATOM    587  HG2 PRO A  41       7.858  -5.878  -9.850  1.00  0.00           H  
ATOM    588  HG3 PRO A  41       8.757  -4.447  -9.310  1.00  0.00           H  
ATOM    589  HD2 PRO A  41       6.338  -5.739  -8.098  1.00  0.00           H  
ATOM    590  HD3 PRO A  41       7.780  -5.073  -7.301  1.00  0.00           H  
ATOM    591  N   GLU A  42       3.943  -3.993  -9.217  1.00  0.00           N  
ATOM    592  CA  GLU A  42       2.527  -4.104  -9.545  1.00  0.00           C  
ATOM    593  C   GLU A  42       1.660  -3.637  -8.384  1.00  0.00           C  
ATOM    594  O   GLU A  42       1.977  -3.890  -7.223  1.00  0.00           O  
ATOM    595  CB  GLU A  42       2.176  -5.551  -9.908  1.00  0.00           C  
ATOM    596  CG  GLU A  42       3.387  -6.460 -10.065  1.00  0.00           C  
ATOM    597  CD  GLU A  42       3.718  -7.215  -8.794  1.00  0.00           C  
ATOM    598  OE1 GLU A  42       4.357  -6.632  -7.894  1.00  0.00           O  
ATOM    599  OE2 GLU A  42       3.343  -8.399  -8.688  1.00  0.00           O  
ATOM    600  H   GLU A  42       4.354  -4.672  -8.635  1.00  0.00           H  
ATOM    601  HA  GLU A  42       2.334  -3.471 -10.399  1.00  0.00           H  
ATOM    602  HB2 GLU A  42       1.545  -5.961  -9.134  1.00  0.00           H  
ATOM    603  HB3 GLU A  42       1.630  -5.552 -10.841  1.00  0.00           H  
ATOM    604  HG2 GLU A  42       3.186  -7.177 -10.848  1.00  0.00           H  
ATOM    605  HG3 GLU A  42       4.239  -5.856 -10.340  1.00  0.00           H  
ATOM    606  N   ILE A  43       0.545  -2.995  -8.707  1.00  0.00           N  
ATOM    607  CA  ILE A  43      -0.397  -2.554  -7.689  1.00  0.00           C  
ATOM    608  C   ILE A  43      -1.343  -3.688  -7.320  1.00  0.00           C  
ATOM    609  O   ILE A  43      -2.073  -4.199  -8.175  1.00  0.00           O  
ATOM    610  CB  ILE A  43      -1.235  -1.334  -8.142  1.00  0.00           C  
ATOM    611  CG1 ILE A  43      -1.557  -1.420  -9.634  1.00  0.00           C  
ATOM    612  CG2 ILE A  43      -0.514  -0.035  -7.824  1.00  0.00           C  
ATOM    613  CD1 ILE A  43      -2.990  -1.069  -9.961  1.00  0.00           C  
ATOM    614  H   ILE A  43       0.329  -2.858  -9.653  1.00  0.00           H  
ATOM    615  HA  ILE A  43       0.168  -2.272  -6.813  1.00  0.00           H  
ATOM    616  HB  ILE A  43      -2.161  -1.343  -7.585  1.00  0.00           H  
ATOM    617 HG12 ILE A  43      -0.917  -0.739 -10.175  1.00  0.00           H  
ATOM    618 HG21 ILE A  43       0.536  -0.137  -8.055  1.00  0.00           H  
ATOM    619 HG22 ILE A  43      -0.937   0.765  -8.415  1.00  0.00           H  
ATOM    620 HG23 ILE A  43      -0.632   0.193  -6.774  1.00  0.00           H  
ATOM    621 HD11 ILE A  43      -3.423  -1.851 -10.565  1.00  0.00           H  
ATOM    622 HD12 ILE A  43      -3.553  -0.967  -9.045  1.00  0.00           H  
ATOM    623 HD13 ILE A  43      -3.016  -0.135 -10.505  1.00  0.00           H  
ATOM    624  N   PRO A  44      -1.298  -4.138  -6.059  1.00  0.00           N  
ATOM    625  CA  PRO A  44      -2.136  -5.239  -5.576  1.00  0.00           C  
ATOM    626  C   PRO A  44      -3.619  -4.978  -5.809  1.00  0.00           C  
ATOM    627  O   PRO A  44      -4.134  -3.910  -5.478  1.00  0.00           O  
ATOM    628  CB  PRO A  44      -1.839  -5.289  -4.079  1.00  0.00           C  
ATOM    629  CG  PRO A  44      -0.489  -4.681  -3.943  1.00  0.00           C  
ATOM    630  CD  PRO A  44      -0.396  -3.633  -5.013  1.00  0.00           C  
ATOM    631  HA  PRO A  44      -1.861  -6.178  -6.034  1.00  0.00           H  
ATOM    632  HB2 PRO A  44      -2.589  -4.722  -3.544  1.00  0.00           H  
ATOM    633  HB3 PRO A  44      -1.845  -6.314  -3.744  1.00  0.00           H  
ATOM    634  HG2 PRO A  44      -0.386  -4.230  -2.966  1.00  0.00           H  
ATOM    635  HG3 PRO A  44       0.270  -5.436  -4.090  1.00  0.00           H  
ATOM    636  HD2 PRO A  44      -0.732  -2.677  -4.639  1.00  0.00           H  
ATOM    637  HD3 PRO A  44       0.617  -3.560  -5.381  1.00  0.00           H  
ATOM    638  N   ASN A  45      -4.290  -5.950  -6.404  1.00  0.00           N  
ATOM    639  CA  ASN A  45      -5.708  -5.823  -6.711  1.00  0.00           C  
ATOM    640  C   ASN A  45      -6.557  -6.238  -5.520  1.00  0.00           C  
ATOM    641  O   ASN A  45      -6.340  -7.297  -4.930  1.00  0.00           O  
ATOM    642  CB  ASN A  45      -6.067  -6.681  -7.924  1.00  0.00           C  
ATOM    643  CG  ASN A  45      -7.331  -6.205  -8.616  1.00  0.00           C  
ATOM    644  OD1 ASN A  45      -7.970  -5.244  -8.186  1.00  0.00           O  
ATOM    645  ND2 ASN A  45      -7.697  -6.871  -9.699  1.00  0.00           N  
ATOM    646  H   ASN A  45      -3.818  -6.777  -6.647  1.00  0.00           H  
ATOM    647  HA  ASN A  45      -5.909  -4.788  -6.940  1.00  0.00           H  
ATOM    648  HB2 ASN A  45      -5.256  -6.646  -8.636  1.00  0.00           H  
ATOM    649  HB3 ASN A  45      -6.217  -7.703  -7.604  1.00  0.00           H  
ATOM    650 HD21 ASN A  45      -7.140  -7.629  -9.991  1.00  0.00           H  
ATOM    651 HD22 ASN A  45      -8.507  -6.578 -10.168  1.00  0.00           H  
ATOM    652  N   GLY A  46      -7.508  -5.392  -5.163  1.00  0.00           N  
ATOM    653  CA  GLY A  46      -8.378  -5.684  -4.046  1.00  0.00           C  
ATOM    654  C   GLY A  46      -7.920  -5.006  -2.781  1.00  0.00           C  
ATOM    655  O   GLY A  46      -8.060  -3.788  -2.633  1.00  0.00           O  
ATOM    656  H   GLY A  46      -7.613  -4.546  -5.658  1.00  0.00           H  
ATOM    657  HA2 GLY A  46      -9.378  -5.349  -4.284  1.00  0.00           H  
ATOM    658  HA3 GLY A  46      -8.396  -6.751  -3.886  1.00  0.00           H  
ATOM    659  N   GLU A  47      -7.314  -5.772  -1.894  1.00  0.00           N  
ATOM    660  CA  GLU A  47      -6.773  -5.225  -0.666  1.00  0.00           C  
ATOM    661  C   GLU A  47      -5.305  -5.588  -0.523  1.00  0.00           C  
ATOM    662  O   GLU A  47      -4.861  -6.643  -0.984  1.00  0.00           O  
ATOM    663  CB  GLU A  47      -7.563  -5.721   0.552  1.00  0.00           C  
ATOM    664  CG  GLU A  47      -7.496  -7.227   0.761  1.00  0.00           C  
ATOM    665  CD  GLU A  47      -8.865  -7.874   0.758  1.00  0.00           C  
ATOM    666  OE1 GLU A  47      -9.550  -7.829   1.803  1.00  0.00           O  
ATOM    667  OE2 GLU A  47      -9.262  -8.429  -0.285  1.00  0.00           O  
ATOM    668  H   GLU A  47      -7.183  -6.728  -2.094  1.00  0.00           H  
ATOM    669  HA  GLU A  47      -6.859  -4.150  -0.722  1.00  0.00           H  
ATOM    670  HB2 GLU A  47      -7.170  -5.242   1.436  1.00  0.00           H  
ATOM    671  HB3 GLU A  47      -8.600  -5.440   0.434  1.00  0.00           H  
ATOM    672  HG2 GLU A  47      -6.906  -7.664  -0.031  1.00  0.00           H  
ATOM    673  HG3 GLU A  47      -7.021  -7.425   1.710  1.00  0.00           H  
ATOM    674  N   TRP A  48      -4.554  -4.710   0.112  1.00  0.00           N  
ATOM    675  CA  TRP A  48      -3.143  -4.924   0.331  1.00  0.00           C  
ATOM    676  C   TRP A  48      -2.825  -4.546   1.773  1.00  0.00           C  
ATOM    677  O   TRP A  48      -3.605  -3.838   2.403  1.00  0.00           O  
ATOM    678  CB  TRP A  48      -2.346  -4.087  -0.682  1.00  0.00           C  
ATOM    679  CG  TRP A  48      -0.903  -3.873  -0.336  1.00  0.00           C  
ATOM    680  CD1 TRP A  48       0.160  -4.647  -0.701  1.00  0.00           C  
ATOM    681  CD2 TRP A  48      -0.373  -2.799   0.435  1.00  0.00           C  
ATOM    682  NE1 TRP A  48       1.323  -4.114  -0.201  1.00  0.00           N  
ATOM    683  CE2 TRP A  48       1.019  -2.977   0.506  1.00  0.00           C  
ATOM    684  CE3 TRP A  48      -0.950  -1.704   1.077  1.00  0.00           C  
ATOM    685  CZ2 TRP A  48       1.843  -2.091   1.192  1.00  0.00           C  
ATOM    686  CZ3 TRP A  48      -0.137  -0.831   1.755  1.00  0.00           C  
ATOM    687  CH2 TRP A  48       1.247  -1.025   1.812  1.00  0.00           C  
ATOM    688  H   TRP A  48      -4.963  -3.879   0.453  1.00  0.00           H  
ATOM    689  HA  TRP A  48      -2.930  -5.971   0.183  1.00  0.00           H  
ATOM    690  HB2 TRP A  48      -2.383  -4.579  -1.642  1.00  0.00           H  
ATOM    691  HB3 TRP A  48      -2.812  -3.116  -0.770  1.00  0.00           H  
ATOM    692  HD1 TRP A  48       0.082  -5.543  -1.299  1.00  0.00           H  
ATOM    693  HE1 TRP A  48       2.224  -4.492  -0.323  1.00  0.00           H  
ATOM    694  HE3 TRP A  48      -2.017  -1.541   1.050  1.00  0.00           H  
ATOM    695  HZ2 TRP A  48       2.913  -2.228   1.246  1.00  0.00           H  
ATOM    696  HZ3 TRP A  48      -0.570   0.020   2.251  1.00  0.00           H  
ATOM    697  HH2 TRP A  48       1.847  -0.311   2.359  1.00  0.00           H  
ATOM    698  N   LEU A  49      -1.753  -5.092   2.322  1.00  0.00           N  
ATOM    699  CA  LEU A  49      -1.395  -4.831   3.709  1.00  0.00           C  
ATOM    700  C   LEU A  49       0.064  -4.408   3.800  1.00  0.00           C  
ATOM    701  O   LEU A  49       0.842  -4.711   2.897  1.00  0.00           O  
ATOM    702  CB  LEU A  49      -1.626  -6.079   4.565  1.00  0.00           C  
ATOM    703  CG  LEU A  49      -2.804  -6.962   4.150  1.00  0.00           C  
ATOM    704  CD1 LEU A  49      -2.618  -8.373   4.678  1.00  0.00           C  
ATOM    705  CD2 LEU A  49      -4.111  -6.377   4.652  1.00  0.00           C  
ATOM    706  H   LEU A  49      -1.191  -5.694   1.792  1.00  0.00           H  
ATOM    707  HA  LEU A  49      -2.019  -4.028   4.071  1.00  0.00           H  
ATOM    708  HB2 LEU A  49      -0.730  -6.679   4.528  1.00  0.00           H  
ATOM    709  HB3 LEU A  49      -1.785  -5.764   5.585  1.00  0.00           H  
ATOM    710  HG  LEU A  49      -2.851  -7.011   3.072  1.00  0.00           H  
ATOM    711 HD11 LEU A  49      -1.580  -8.656   4.590  1.00  0.00           H  
ATOM    712 HD12 LEU A  49      -2.915  -8.410   5.717  1.00  0.00           H  
ATOM    713 HD13 LEU A  49      -3.227  -9.056   4.104  1.00  0.00           H  
ATOM    714 HD21 LEU A  49      -3.945  -5.370   5.005  1.00  0.00           H  
ATOM    715 HD22 LEU A  49      -4.831  -6.360   3.846  1.00  0.00           H  
ATOM    716 HD23 LEU A  49      -4.493  -6.982   5.461  1.00  0.00           H  
ATOM    717  N   CYS A  50       0.409  -3.689   4.876  1.00  0.00           N  
ATOM    718  CA  CYS A  50       1.773  -3.192   5.106  1.00  0.00           C  
ATOM    719  C   CYS A  50       2.840  -4.222   4.722  1.00  0.00           C  
ATOM    720  O   CYS A  50       2.606  -5.426   4.791  1.00  0.00           O  
ATOM    721  CB  CYS A  50       1.969  -2.836   6.585  1.00  0.00           C  
ATOM    722  SG  CYS A  50       0.748  -1.678   7.280  1.00  0.00           S  
ATOM    723  H   CYS A  50      -0.290  -3.456   5.523  1.00  0.00           H  
ATOM    724  HA  CYS A  50       1.910  -2.305   4.511  1.00  0.00           H  
ATOM    725  HB2 CYS A  50       1.919  -3.741   7.170  1.00  0.00           H  
ATOM    726  HB3 CYS A  50       2.946  -2.392   6.710  1.00  0.00           H  
ATOM    727  N   PRO A  51       4.078  -3.766   4.465  1.00  0.00           N  
ATOM    728  CA  PRO A  51       5.219  -4.659   4.197  1.00  0.00           C  
ATOM    729  C   PRO A  51       5.477  -5.638   5.346  1.00  0.00           C  
ATOM    730  O   PRO A  51       6.186  -6.631   5.187  1.00  0.00           O  
ATOM    731  CB  PRO A  51       6.401  -3.696   4.039  1.00  0.00           C  
ATOM    732  CG  PRO A  51       5.782  -2.380   3.722  1.00  0.00           C  
ATOM    733  CD  PRO A  51       4.484  -2.353   4.472  1.00  0.00           C  
ATOM    734  HA  PRO A  51       5.079  -5.213   3.281  1.00  0.00           H  
ATOM    735  HB2 PRO A  51       6.962  -3.656   4.960  1.00  0.00           H  
ATOM    736  HB3 PRO A  51       7.040  -4.036   3.236  1.00  0.00           H  
ATOM    737  HG2 PRO A  51       6.426  -1.579   4.053  1.00  0.00           H  
ATOM    738  HG3 PRO A  51       5.601  -2.304   2.661  1.00  0.00           H  
ATOM    739  HD2 PRO A  51       4.635  -2.000   5.481  1.00  0.00           H  
ATOM    740  HD3 PRO A  51       3.758  -1.741   3.957  1.00  0.00           H  
ATOM    741  N   ARG A  52       4.807  -5.406   6.468  1.00  0.00           N  
ATOM    742  CA  ARG A  52       4.854  -6.326   7.593  1.00  0.00           C  
ATOM    743  C   ARG A  52       3.568  -7.149   7.645  1.00  0.00           C  
ATOM    744  O   ARG A  52       3.603  -8.367   7.820  1.00  0.00           O  
ATOM    745  CB  ARG A  52       5.044  -5.562   8.908  1.00  0.00           C  
ATOM    746  CG  ARG A  52       6.086  -4.455   8.832  1.00  0.00           C  
ATOM    747  CD  ARG A  52       5.616  -3.194   9.540  1.00  0.00           C  
ATOM    748  NE  ARG A  52       5.744  -2.006   8.697  1.00  0.00           N  
ATOM    749  CZ  ARG A  52       4.728  -1.205   8.378  1.00  0.00           C  
ATOM    750  NH1 ARG A  52       3.508  -1.461   8.830  1.00  0.00           N  
ATOM    751  NH2 ARG A  52       4.936  -0.147   7.602  1.00  0.00           N  
ATOM    752  H   ARG A  52       4.187  -4.649   6.498  1.00  0.00           H  
ATOM    753  HA  ARG A  52       5.690  -6.993   7.445  1.00  0.00           H  
ATOM    754  HB2 ARG A  52       4.101  -5.118   9.191  1.00  0.00           H  
ATOM    755  HB3 ARG A  52       5.348  -6.259   9.676  1.00  0.00           H  
ATOM    756  HG2 ARG A  52       6.996  -4.798   9.300  1.00  0.00           H  
ATOM    757  HG3 ARG A  52       6.276  -4.225   7.794  1.00  0.00           H  
ATOM    758  HD2 ARG A  52       4.579  -3.316   9.815  1.00  0.00           H  
ATOM    759  HD3 ARG A  52       6.209  -3.054  10.432  1.00  0.00           H  
ATOM    760  HE  ARG A  52       6.648  -1.795   8.350  1.00  0.00           H  
ATOM    761 HH11 ARG A  52       3.342  -2.258   9.425  1.00  0.00           H  
ATOM    762 HH12 ARG A  52       2.735  -0.886   8.554  1.00  0.00           H  
ATOM    763 HH21 ARG A  52       5.858   0.055   7.252  1.00  0.00           H  
ATOM    764 HH22 ARG A  52       4.173   0.468   7.371  1.00  0.00           H  
ATOM    765  N   CYS A  53       2.435  -6.476   7.438  1.00  0.00           N  
ATOM    766  CA  CYS A  53       1.127  -7.120   7.448  1.00  0.00           C  
ATOM    767  C   CYS A  53       0.974  -8.122   6.302  1.00  0.00           C  
ATOM    768  O   CYS A  53       0.245  -9.108   6.422  1.00  0.00           O  
ATOM    769  CB  CYS A  53       0.036  -6.054   7.364  1.00  0.00           C  
ATOM    770  SG  CYS A  53      -0.039  -4.978   8.824  1.00  0.00           S  
ATOM    771  H   CYS A  53       2.479  -5.514   7.266  1.00  0.00           H  
ATOM    772  HA  CYS A  53       1.026  -7.649   8.384  1.00  0.00           H  
ATOM    773  HB2 CYS A  53       0.217  -5.429   6.502  1.00  0.00           H  
ATOM    774  HB3 CYS A  53      -0.925  -6.535   7.259  1.00  0.00           H  
ATOM    775  N   THR A  54       1.659  -7.863   5.197  1.00  0.00           N  
ATOM    776  CA  THR A  54       1.599  -8.733   4.028  1.00  0.00           C  
ATOM    777  C   THR A  54       2.292 -10.075   4.306  1.00  0.00           C  
ATOM    778  O   THR A  54       2.102 -11.050   3.574  1.00  0.00           O  
ATOM    779  CB  THR A  54       2.223  -8.037   2.790  1.00  0.00           C  
ATOM    780  OG1 THR A  54       1.668  -8.575   1.584  1.00  0.00           O  
ATOM    781  CG2 THR A  54       3.736  -8.190   2.764  1.00  0.00           C  
ATOM    782  H   THR A  54       2.196  -7.040   5.153  1.00  0.00           H  
ATOM    783  HA  THR A  54       0.557  -8.924   3.815  1.00  0.00           H  
ATOM    784  HB  THR A  54       1.988  -6.982   2.840  1.00  0.00           H  
ATOM    785  HG1 THR A  54       0.726  -8.345   1.535  1.00  0.00           H  
ATOM    786 HG21 THR A  54       4.181  -7.474   3.440  1.00  0.00           H  
ATOM    787 HG22 THR A  54       4.097  -8.014   1.763  1.00  0.00           H  
ATOM    788 HG23 THR A  54       4.001  -9.191   3.074  1.00  0.00           H  
ATOM    789  N   CYS A  55       2.982 -10.142   5.445  1.00  0.00           N  
ATOM    790  CA  CYS A  55       3.607 -11.374   5.929  1.00  0.00           C  
ATOM    791  C   CYS A  55       4.578 -11.985   4.915  1.00  0.00           C  
ATOM    792  O   CYS A  55       4.422 -13.141   4.522  1.00  0.00           O  
ATOM    793  CB  CYS A  55       2.534 -12.399   6.307  1.00  0.00           C  
ATOM    794  SG  CYS A  55       1.228 -11.737   7.365  1.00  0.00           S  
ATOM    795  H   CYS A  55       3.004  -9.353   6.025  1.00  0.00           H  
ATOM    796  HA  CYS A  55       4.164 -11.122   6.818  1.00  0.00           H  
ATOM    797  HB2 CYS A  55       2.068 -12.773   5.407  1.00  0.00           H  
ATOM    798  HB3 CYS A  55       3.000 -13.219   6.834  1.00  0.00           H  
ATOM    799  HG  CYS A  55       0.794 -10.603   6.819  1.00  0.00           H  
ATOM    800  N   PRO A  56       5.655 -11.266   4.560  1.00  0.00           N  
ATOM    801  CA  PRO A  56       6.700 -11.809   3.700  1.00  0.00           C  
ATOM    802  C   PRO A  56       7.614 -12.764   4.467  1.00  0.00           C  
ATOM    803  O   PRO A  56       8.044 -13.790   3.941  1.00  0.00           O  
ATOM    804  CB  PRO A  56       7.462 -10.568   3.248  1.00  0.00           C  
ATOM    805  CG  PRO A  56       7.279  -9.575   4.344  1.00  0.00           C  
ATOM    806  CD  PRO A  56       5.975  -9.900   5.026  1.00  0.00           C  
ATOM    807  HA  PRO A  56       6.282 -12.319   2.842  1.00  0.00           H  
ATOM    808  HB2 PRO A  56       8.505 -10.814   3.108  1.00  0.00           H  
ATOM    809  HB3 PRO A  56       7.045 -10.209   2.318  1.00  0.00           H  
ATOM    810  HG2 PRO A  56       8.093  -9.662   5.048  1.00  0.00           H  
ATOM    811  HG3 PRO A  56       7.247  -8.577   3.933  1.00  0.00           H  
ATOM    812  HD2 PRO A  56       6.098  -9.882   6.098  1.00  0.00           H  
ATOM    813  HD3 PRO A  56       5.208  -9.202   4.723  1.00  0.00           H  
ATOM    814  N   ALA A  57       7.852 -12.445   5.734  1.00  0.00           N  
ATOM    815  CA  ALA A  57       8.650 -13.290   6.608  1.00  0.00           C  
ATOM    816  C   ALA A  57       7.854 -13.641   7.860  1.00  0.00           C  
ATOM    817  O   ALA A  57       8.381 -14.209   8.815  1.00  0.00           O  
ATOM    818  CB  ALA A  57       9.947 -12.588   6.977  1.00  0.00           C  
ATOM    819  H   ALA A  57       7.461 -11.618   6.100  1.00  0.00           H  
ATOM    820  HA  ALA A  57       8.892 -14.199   6.075  1.00  0.00           H  
ATOM    821  HB1 ALA A  57      10.611 -12.590   6.125  1.00  0.00           H  
ATOM    822  HB2 ALA A  57       9.735 -11.570   7.266  1.00  0.00           H  
ATOM    823  HB3 ALA A  57      10.417 -13.106   7.799  1.00  0.00           H  
ATOM    824  N   LEU A  58       6.576 -13.294   7.842  1.00  0.00           N  
ATOM    825  CA  LEU A  58       5.687 -13.561   8.963  1.00  0.00           C  
ATOM    826  C   LEU A  58       4.867 -14.817   8.696  1.00  0.00           C  
ATOM    827  O   LEU A  58       4.902 -15.363   7.591  1.00  0.00           O  
ATOM    828  CB  LEU A  58       4.756 -12.367   9.188  1.00  0.00           C  
ATOM    829  CG  LEU A  58       4.819 -11.734  10.578  1.00  0.00           C  
ATOM    830  CD1 LEU A  58       5.810 -10.580  10.591  1.00  0.00           C  
ATOM    831  CD2 LEU A  58       3.438 -11.260  11.007  1.00  0.00           C  
ATOM    832  H   LEU A  58       6.215 -12.862   7.043  1.00  0.00           H  
ATOM    833  HA  LEU A  58       6.292 -13.713   9.843  1.00  0.00           H  
ATOM    834  HB2 LEU A  58       5.000 -11.608   8.461  1.00  0.00           H  
ATOM    835  HB3 LEU A  58       3.741 -12.694   9.013  1.00  0.00           H  
ATOM    836  HG  LEU A  58       5.155 -12.475  11.290  1.00  0.00           H  
ATOM    837 HD11 LEU A  58       6.041 -10.316  11.613  1.00  0.00           H  
ATOM    838 HD12 LEU A  58       6.715 -10.878  10.083  1.00  0.00           H  
ATOM    839 HD13 LEU A  58       5.378  -9.729  10.086  1.00  0.00           H  
ATOM    840 HD21 LEU A  58       2.803 -11.165  10.139  1.00  0.00           H  
ATOM    841 HD22 LEU A  58       3.009 -11.976  11.691  1.00  0.00           H  
ATOM    842 HD23 LEU A  58       3.523 -10.301  11.496  1.00  0.00           H  
ATOM    843  N   LYS A  59       4.099 -15.248   9.685  1.00  0.00           N  
ATOM    844  CA  LYS A  59       3.240 -16.410   9.523  1.00  0.00           C  
ATOM    845  C   LYS A  59       1.898 -15.997   8.927  1.00  0.00           C  
ATOM    846  O   LYS A  59       0.947 -15.688   9.647  1.00  0.00           O  
ATOM    847  CB  LYS A  59       3.031 -17.116  10.864  1.00  0.00           C  
ATOM    848  CG  LYS A  59       3.760 -18.446  10.975  1.00  0.00           C  
ATOM    849  CD  LYS A  59       2.820 -19.618  10.753  1.00  0.00           C  
ATOM    850  CE  LYS A  59       2.023 -19.937  12.005  1.00  0.00           C  
ATOM    851  NZ  LYS A  59       0.807 -20.735  11.702  1.00  0.00           N  
ATOM    852  H   LYS A  59       4.079 -14.750  10.536  1.00  0.00           H  
ATOM    853  HA  LYS A  59       3.730 -17.090   8.840  1.00  0.00           H  
ATOM    854  HB2 LYS A  59       3.383 -16.471  11.654  1.00  0.00           H  
ATOM    855  HB3 LYS A  59       1.975 -17.296  11.001  1.00  0.00           H  
ATOM    856  HG2 LYS A  59       4.543 -18.479  10.233  1.00  0.00           H  
ATOM    857  HG3 LYS A  59       4.191 -18.526  11.961  1.00  0.00           H  
ATOM    858  HD2 LYS A  59       2.136 -19.371   9.955  1.00  0.00           H  
ATOM    859  HD3 LYS A  59       3.401 -20.484  10.476  1.00  0.00           H  
ATOM    860  HE2 LYS A  59       2.651 -20.498  12.682  1.00  0.00           H  
ATOM    861  HE3 LYS A  59       1.727 -19.011  12.475  1.00  0.00           H  
ATOM    862  HZ1 LYS A  59       0.304 -20.328  10.883  1.00  0.00           H  
ATOM    863  HZ2 LYS A  59       0.165 -20.739  12.523  1.00  0.00           H  
ATOM    864  HZ3 LYS A  59       1.070 -21.720  11.479  1.00  0.00           H  
ATOM    865  N   GLY A  60       1.840 -15.965   7.606  1.00  0.00           N  
ATOM    866  CA  GLY A  60       0.628 -15.564   6.923  1.00  0.00           C  
ATOM    867  C   GLY A  60       0.710 -15.814   5.435  1.00  0.00           C  
ATOM    868  O   GLY A  60       1.673 -15.404   4.781  1.00  0.00           O  
ATOM    869  H   GLY A  60       2.633 -16.215   7.083  1.00  0.00           H  
ATOM    870  HA2 GLY A  60      -0.202 -16.122   7.329  1.00  0.00           H  
ATOM    871  HA3 GLY A  60       0.461 -14.511   7.093  1.00  0.00           H  
ATOM    872  N   LYS A  61      -0.303 -16.474   4.897  1.00  0.00           N  
ATOM    873  CA  LYS A  61      -0.366 -16.771   3.478  1.00  0.00           C  
ATOM    874  C   LYS A  61      -1.816 -16.921   3.051  1.00  0.00           C  
ATOM    875  O   LYS A  61      -2.703 -16.800   3.923  1.00  0.00           O  
ATOM    876  CB  LYS A  61       0.408 -18.053   3.161  1.00  0.00           C  
ATOM    877  CG  LYS A  61       1.511 -17.859   2.133  1.00  0.00           C  
ATOM    878  CD  LYS A  61       1.037 -18.215   0.732  1.00  0.00           C  
ATOM    879  CE  LYS A  61       0.742 -16.968  -0.087  1.00  0.00           C  
ATOM    880  NZ  LYS A  61      -0.698 -16.861  -0.441  1.00  0.00           N  
ATOM    881  OXT LYS A  61      -2.066 -17.168   1.853  1.00  0.00           O  
ATOM    882  H   LYS A  61      -1.052 -16.751   5.468  1.00  0.00           H  
ATOM    883  HA  LYS A  61       0.079 -15.944   2.943  1.00  0.00           H  
ATOM    884  HB2 LYS A  61       0.855 -18.427   4.071  1.00  0.00           H  
ATOM    885  HB3 LYS A  61      -0.283 -18.791   2.781  1.00  0.00           H  
ATOM    886  HG2 LYS A  61       1.824 -16.826   2.143  1.00  0.00           H  
ATOM    887  HG3 LYS A  61       2.346 -18.492   2.394  1.00  0.00           H  
ATOM    888  HD2 LYS A  61       1.809 -18.786   0.236  1.00  0.00           H  
ATOM    889  HD3 LYS A  61       0.137 -18.809   0.805  1.00  0.00           H  
ATOM    890  HE2 LYS A  61       1.026 -16.100   0.487  1.00  0.00           H  
ATOM    891  HE3 LYS A  61       1.324 -17.004  -0.996  1.00  0.00           H  
ATOM    892  HZ1 LYS A  61      -1.292 -17.045   0.402  1.00  0.00           H  
ATOM    893  HZ2 LYS A  61      -0.940 -17.550  -1.180  1.00  0.00           H  
ATOM    894  HZ3 LYS A  61      -0.910 -15.905  -0.798  1.00  0.00           H  
TER     895      LYS A  61                                                      
HETATM  896 ZN    ZN A  62      -0.872  -2.938   8.209  1.00  0.00          ZN  
HETATM  897 ZN    ZN A  63       3.325   7.754  -2.224  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1     -13.135  -7.221   4.581  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.200  -6.095   4.822  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.823  -4.762   4.469  1.00  0.00           C  
ATOM      4  O   GLY A   1     -14.002  -4.707   4.118  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -13.186  -7.429   3.562  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -14.089  -6.971   4.919  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -12.809  -8.074   5.083  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -11.919  -6.087   5.865  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -11.312  -6.241   4.220  1.00  0.00           H  
ATOM     10  N   PRO A   2     -12.055  -3.662   4.552  1.00  0.00           N  
ATOM     11  CA  PRO A   2     -12.544  -2.321   4.229  1.00  0.00           C  
ATOM     12  C   PRO A   2     -12.776  -2.137   2.730  1.00  0.00           C  
ATOM     13  O   PRO A   2     -11.966  -1.527   2.030  1.00  0.00           O  
ATOM     14  CB  PRO A   2     -11.424  -1.386   4.714  1.00  0.00           C  
ATOM     15  CG  PRO A   2     -10.493  -2.244   5.506  1.00  0.00           C  
ATOM     16  CD  PRO A   2     -10.651  -3.638   4.977  1.00  0.00           C  
ATOM     17  HA  PRO A   2     -13.458  -2.097   4.761  1.00  0.00           H  
ATOM     18  HB2 PRO A   2     -10.925  -0.952   3.860  1.00  0.00           H  
ATOM     19  HB3 PRO A   2     -11.848  -0.601   5.322  1.00  0.00           H  
ATOM     20  HG2 PRO A   2      -9.476  -1.905   5.368  1.00  0.00           H  
ATOM     21  HG3 PRO A   2     -10.763  -2.207   6.550  1.00  0.00           H  
ATOM     22  HD2 PRO A   2      -9.988  -3.804   4.140  1.00  0.00           H  
ATOM     23  HD3 PRO A   2     -10.471  -4.364   5.756  1.00  0.00           H  
ATOM     24  N   LEU A   3     -13.879  -2.684   2.238  1.00  0.00           N  
ATOM     25  CA  LEU A   3     -14.221  -2.584   0.826  1.00  0.00           C  
ATOM     26  C   LEU A   3     -14.873  -1.238   0.540  1.00  0.00           C  
ATOM     27  O   LEU A   3     -14.341  -0.427  -0.217  1.00  0.00           O  
ATOM     28  CB  LEU A   3     -15.157  -3.723   0.421  1.00  0.00           C  
ATOM     29  CG  LEU A   3     -15.386  -3.866  -1.084  1.00  0.00           C  
ATOM     30  CD1 LEU A   3     -14.148  -4.432  -1.758  1.00  0.00           C  
ATOM     31  CD2 LEU A   3     -16.596  -4.745  -1.356  1.00  0.00           C  
ATOM     32  H   LEU A   3     -14.478  -3.175   2.844  1.00  0.00           H  
ATOM     33  HA  LEU A   3     -13.307  -2.658   0.258  1.00  0.00           H  
ATOM     34  HB2 LEU A   3     -14.744  -4.651   0.791  1.00  0.00           H  
ATOM     35  HB3 LEU A   3     -16.113  -3.560   0.892  1.00  0.00           H  
ATOM     36  HG  LEU A   3     -15.578  -2.891  -1.504  1.00  0.00           H  
ATOM     37 HD11 LEU A   3     -14.114  -5.502  -1.609  1.00  0.00           H  
ATOM     38 HD12 LEU A   3     -14.184  -4.218  -2.818  1.00  0.00           H  
ATOM     39 HD13 LEU A   3     -13.267  -3.979  -1.332  1.00  0.00           H  
ATOM     40 HD21 LEU A   3     -16.760  -4.813  -2.421  1.00  0.00           H  
ATOM     41 HD22 LEU A   3     -16.422  -5.732  -0.955  1.00  0.00           H  
ATOM     42 HD23 LEU A   3     -17.469  -4.314  -0.884  1.00  0.00           H  
ATOM     43  N   GLY A   4     -15.965  -0.967   1.236  1.00  0.00           N  
ATOM     44  CA  GLY A   4     -16.609   0.325   1.126  1.00  0.00           C  
ATOM     45  C   GLY A   4     -16.009   1.309   2.103  1.00  0.00           C  
ATOM     46  O   GLY A   4     -16.074   2.524   1.912  1.00  0.00           O  
ATOM     47  H   GLY A   4     -16.297  -1.626   1.891  1.00  0.00           H  
ATOM     48  HA2 GLY A   4     -16.482   0.701   0.121  1.00  0.00           H  
ATOM     49  HA3 GLY A   4     -17.663   0.216   1.336  1.00  0.00           H  
ATOM     50  N   SER A   5     -15.373   0.767   3.129  1.00  0.00           N  
ATOM     51  CA  SER A   5     -14.723   1.565   4.152  1.00  0.00           C  
ATOM     52  C   SER A   5     -13.306   1.949   3.727  1.00  0.00           C  
ATOM     53  O   SER A   5     -12.518   2.437   4.534  1.00  0.00           O  
ATOM     54  CB  SER A   5     -14.686   0.765   5.449  1.00  0.00           C  
ATOM     55  OG  SER A   5     -15.114  -0.569   5.215  1.00  0.00           O  
ATOM     56  H   SER A   5     -15.346  -0.210   3.209  1.00  0.00           H  
ATOM     57  HA  SER A   5     -15.304   2.462   4.305  1.00  0.00           H  
ATOM     58  HB2 SER A   5     -13.676   0.747   5.834  1.00  0.00           H  
ATOM     59  HB3 SER A   5     -15.343   1.221   6.173  1.00  0.00           H  
ATOM     60  HG  SER A   5     -15.390  -0.970   6.052  1.00  0.00           H  
ATOM     61  N   ASP A   6     -12.995   1.731   2.457  1.00  0.00           N  
ATOM     62  CA  ASP A   6     -11.684   2.072   1.919  1.00  0.00           C  
ATOM     63  C   ASP A   6     -11.545   3.581   1.809  1.00  0.00           C  
ATOM     64  O   ASP A   6     -12.293   4.226   1.069  1.00  0.00           O  
ATOM     65  CB  ASP A   6     -11.489   1.436   0.538  1.00  0.00           C  
ATOM     66  CG  ASP A   6     -10.341   2.059  -0.234  1.00  0.00           C  
ATOM     67  OD1 ASP A   6      -9.183   1.910   0.195  1.00  0.00           O  
ATOM     68  OD2 ASP A   6     -10.592   2.691  -1.283  1.00  0.00           O  
ATOM     69  H   ASP A   6     -13.670   1.349   1.860  1.00  0.00           H  
ATOM     70  HA  ASP A   6     -10.932   1.695   2.595  1.00  0.00           H  
ATOM     71  HB2 ASP A   6     -11.287   0.383   0.657  1.00  0.00           H  
ATOM     72  HB3 ASP A   6     -12.396   1.561  -0.039  1.00  0.00           H  
ATOM     73  N   HIS A   7     -10.642   4.152   2.590  1.00  0.00           N  
ATOM     74  CA  HIS A   7     -10.459   5.598   2.595  1.00  0.00           C  
ATOM     75  C   HIS A   7      -9.034   5.985   2.974  1.00  0.00           C  
ATOM     76  O   HIS A   7      -8.443   6.855   2.333  1.00  0.00           O  
ATOM     77  CB  HIS A   7     -11.483   6.279   3.528  1.00  0.00           C  
ATOM     78  CG  HIS A   7     -11.302   5.990   4.993  1.00  0.00           C  
ATOM     79  ND1 HIS A   7     -11.428   6.982   5.935  1.00  0.00           N  
ATOM     80  CD2 HIS A   7     -11.014   4.824   5.618  1.00  0.00           C  
ATOM     81  CE1 HIS A   7     -11.214   6.402   7.103  1.00  0.00           C  
ATOM     82  NE2 HIS A   7     -10.960   5.097   6.958  1.00  0.00           N  
ATOM     83  H   HIS A   7     -10.108   3.593   3.201  1.00  0.00           H  
ATOM     84  HA  HIS A   7     -10.637   5.943   1.589  1.00  0.00           H  
ATOM     85  HB2 HIS A   7     -11.412   7.350   3.399  1.00  0.00           H  
ATOM     86  HB3 HIS A   7     -12.476   5.957   3.247  1.00  0.00           H  
ATOM     87  HD2 HIS A   7     -10.832   3.865   5.149  1.00  0.00           H  
ATOM     88  HE1 HIS A   7     -11.238   6.917   8.053  1.00  0.00           H  
ATOM     89  HE2 HIS A   7     -10.650   4.482   7.665  1.00  0.00           H  
ATOM     90  N   HIS A   8      -8.490   5.342   4.010  1.00  0.00           N  
ATOM     91  CA  HIS A   8      -7.147   5.651   4.492  1.00  0.00           C  
ATOM     92  C   HIS A   8      -6.975   7.159   4.715  1.00  0.00           C  
ATOM     93  O   HIS A   8      -7.890   7.835   5.192  1.00  0.00           O  
ATOM     94  CB  HIS A   8      -6.100   5.114   3.509  1.00  0.00           C  
ATOM     95  CG  HIS A   8      -5.581   3.751   3.845  1.00  0.00           C  
ATOM     96  ND1 HIS A   8      -4.266   3.438   3.638  1.00  0.00           N  
ATOM     97  CD2 HIS A   8      -6.206   2.681   4.394  1.00  0.00           C  
ATOM     98  CE1 HIS A   8      -4.113   2.203   4.066  1.00  0.00           C  
ATOM     99  NE2 HIS A   8      -5.262   1.699   4.536  1.00  0.00           N  
ATOM    100  H   HIS A   8      -9.015   4.654   4.474  1.00  0.00           H  
ATOM    101  HA  HIS A   8      -7.021   5.151   5.441  1.00  0.00           H  
ATOM    102  HB2 HIS A   8      -6.537   5.062   2.524  1.00  0.00           H  
ATOM    103  HB3 HIS A   8      -5.259   5.788   3.486  1.00  0.00           H  
ATOM    104  HD2 HIS A   8      -7.243   2.610   4.669  1.00  0.00           H  
ATOM    105  HE1 HIS A   8      -3.180   1.662   4.041  1.00  0.00           H  
ATOM    106  HE2 HIS A   8      -5.335   0.926   5.147  1.00  0.00           H  
ATOM    107  N   MET A   9      -5.835   7.693   4.306  1.00  0.00           N  
ATOM    108  CA  MET A   9      -5.599   9.123   4.356  1.00  0.00           C  
ATOM    109  C   MET A   9      -5.784   9.714   2.966  1.00  0.00           C  
ATOM    110  O   MET A   9      -5.937   8.981   1.990  1.00  0.00           O  
ATOM    111  CB  MET A   9      -4.191   9.420   4.869  1.00  0.00           C  
ATOM    112  CG  MET A   9      -4.139   9.743   6.353  1.00  0.00           C  
ATOM    113  SD  MET A   9      -2.542  10.404   6.863  1.00  0.00           S  
ATOM    114  CE  MET A   9      -2.978  12.114   7.170  1.00  0.00           C  
ATOM    115  H   MET A   9      -5.165   7.121   3.877  1.00  0.00           H  
ATOM    116  HA  MET A   9      -6.323   9.558   5.027  1.00  0.00           H  
ATOM    117  HB2 MET A   9      -3.564   8.560   4.687  1.00  0.00           H  
ATOM    118  HB3 MET A   9      -3.794  10.265   4.326  1.00  0.00           H  
ATOM    119  HG2 MET A   9      -4.902  10.474   6.576  1.00  0.00           H  
ATOM    120  HG3 MET A   9      -4.334   8.838   6.912  1.00  0.00           H  
ATOM    121  HE1 MET A   9      -3.502  12.511   6.312  1.00  0.00           H  
ATOM    122  HE2 MET A   9      -3.614  12.176   8.041  1.00  0.00           H  
ATOM    123  HE3 MET A   9      -2.080  12.690   7.340  1.00  0.00           H  
ATOM    124  N   GLU A  10      -5.769  11.031   2.874  1.00  0.00           N  
ATOM    125  CA  GLU A  10      -5.938  11.706   1.592  1.00  0.00           C  
ATOM    126  C   GLU A  10      -4.653  11.652   0.769  1.00  0.00           C  
ATOM    127  O   GLU A  10      -4.664  11.903  -0.438  1.00  0.00           O  
ATOM    128  CB  GLU A  10      -6.350  13.160   1.809  1.00  0.00           C  
ATOM    129  CG  GLU A  10      -5.618  13.830   2.959  1.00  0.00           C  
ATOM    130  CD  GLU A  10      -6.418  13.819   4.245  1.00  0.00           C  
ATOM    131  OE1 GLU A  10      -6.385  12.796   4.959  1.00  0.00           O  
ATOM    132  OE2 GLU A  10      -7.086  14.829   4.546  1.00  0.00           O  
ATOM    133  H   GLU A  10      -5.672  11.572   3.693  1.00  0.00           H  
ATOM    134  HA  GLU A  10      -6.718  11.196   1.050  1.00  0.00           H  
ATOM    135  HB2 GLU A  10      -6.150  13.719   0.905  1.00  0.00           H  
ATOM    136  HB3 GLU A  10      -7.409  13.196   2.016  1.00  0.00           H  
ATOM    137  HG2 GLU A  10      -4.688  13.307   3.127  1.00  0.00           H  
ATOM    138  HG3 GLU A  10      -5.408  14.852   2.685  1.00  0.00           H  
ATOM    139  N   PHE A  11      -3.549  11.321   1.425  1.00  0.00           N  
ATOM    140  CA  PHE A  11      -2.263  11.241   0.757  1.00  0.00           C  
ATOM    141  C   PHE A  11      -1.429  10.108   1.336  1.00  0.00           C  
ATOM    142  O   PHE A  11      -1.638   9.694   2.474  1.00  0.00           O  
ATOM    143  CB  PHE A  11      -1.505  12.571   0.893  1.00  0.00           C  
ATOM    144  CG  PHE A  11      -1.212  12.977   2.314  1.00  0.00           C  
ATOM    145  CD1 PHE A  11      -0.070  12.524   2.962  1.00  0.00           C  
ATOM    146  CD2 PHE A  11      -2.077  13.813   3.002  1.00  0.00           C  
ATOM    147  CE1 PHE A  11       0.199  12.898   4.263  1.00  0.00           C  
ATOM    148  CE2 PHE A  11      -1.811  14.191   4.304  1.00  0.00           C  
ATOM    149  CZ  PHE A  11      -0.672  13.732   4.935  1.00  0.00           C  
ATOM    150  H   PHE A  11      -3.603  11.112   2.380  1.00  0.00           H  
ATOM    151  HA  PHE A  11      -2.441  11.043  -0.289  1.00  0.00           H  
ATOM    152  HB2 PHE A  11      -0.563  12.493   0.371  1.00  0.00           H  
ATOM    153  HB3 PHE A  11      -2.093  13.356   0.439  1.00  0.00           H  
ATOM    154  HD1 PHE A  11       0.612  11.869   2.440  1.00  0.00           H  
ATOM    155  HD2 PHE A  11      -2.968  14.174   2.509  1.00  0.00           H  
ATOM    156  HE1 PHE A  11       1.090  12.539   4.754  1.00  0.00           H  
ATOM    157  HE2 PHE A  11      -2.493  14.843   4.829  1.00  0.00           H  
ATOM    158  HZ  PHE A  11      -0.461  14.026   5.953  1.00  0.00           H  
ATOM    159  N   CYS A  12      -0.417   9.686   0.591  1.00  0.00           N  
ATOM    160  CA  CYS A  12       0.530   8.710   1.087  1.00  0.00           C  
ATOM    161  C   CYS A  12       1.575   9.426   1.927  1.00  0.00           C  
ATOM    162  O   CYS A  12       2.119  10.449   1.508  1.00  0.00           O  
ATOM    163  CB  CYS A  12       1.173   7.946  -0.075  1.00  0.00           C  
ATOM    164  SG  CYS A  12       2.971   7.841  -0.002  1.00  0.00           S  
ATOM    165  H   CYS A  12      -0.248  10.115  -0.274  1.00  0.00           H  
ATOM    166  HA  CYS A  12      -0.005   8.015   1.718  1.00  0.00           H  
ATOM    167  HB2 CYS A  12       0.789   6.938  -0.087  1.00  0.00           H  
ATOM    168  HB3 CYS A  12       0.912   8.433  -1.002  1.00  0.00           H  
ATOM    169  HG  CYS A  12       3.429   8.710  -0.902  1.00  0.00           H  
ATOM    170  N   ARG A  13       1.713   8.988   3.166  1.00  0.00           N  
ATOM    171  CA  ARG A  13       2.525   9.693   4.150  1.00  0.00           C  
ATOM    172  C   ARG A  13       3.979   9.876   3.692  1.00  0.00           C  
ATOM    173  O   ARG A  13       4.642  10.832   4.089  1.00  0.00           O  
ATOM    174  CB  ARG A  13       2.449   8.958   5.496  1.00  0.00           C  
ATOM    175  CG  ARG A  13       3.766   8.381   5.987  1.00  0.00           C  
ATOM    176  CD  ARG A  13       3.668   7.940   7.439  1.00  0.00           C  
ATOM    177  NE  ARG A  13       3.299   6.527   7.564  1.00  0.00           N  
ATOM    178  CZ  ARG A  13       2.509   6.043   8.529  1.00  0.00           C  
ATOM    179  NH1 ARG A  13       1.902   6.863   9.375  1.00  0.00           N  
ATOM    180  NH2 ARG A  13       2.312   4.734   8.630  1.00  0.00           N  
ATOM    181  H   ARG A  13       1.139   8.248   3.469  1.00  0.00           H  
ATOM    182  HA  ARG A  13       2.090  10.673   4.276  1.00  0.00           H  
ATOM    183  HB2 ARG A  13       2.088   9.648   6.244  1.00  0.00           H  
ATOM    184  HB3 ARG A  13       1.743   8.146   5.406  1.00  0.00           H  
ATOM    185  HG2 ARG A  13       4.027   7.529   5.379  1.00  0.00           H  
ATOM    186  HG3 ARG A  13       4.532   9.138   5.899  1.00  0.00           H  
ATOM    187  HD2 ARG A  13       4.625   8.097   7.915  1.00  0.00           H  
ATOM    188  HD3 ARG A  13       2.919   8.543   7.934  1.00  0.00           H  
ATOM    189  HE  ARG A  13       3.694   5.900   6.916  1.00  0.00           H  
ATOM    190 HH11 ARG A  13       2.034   7.858   9.303  1.00  0.00           H  
ATOM    191 HH12 ARG A  13       1.309   6.491  10.102  1.00  0.00           H  
ATOM    192 HH21 ARG A  13       2.766   4.102   7.984  1.00  0.00           H  
ATOM    193 HH22 ARG A  13       1.722   4.365   9.358  1.00  0.00           H  
ATOM    194  N   VAL A  14       4.467   8.969   2.851  1.00  0.00           N  
ATOM    195  CA  VAL A  14       5.849   9.029   2.382  1.00  0.00           C  
ATOM    196  C   VAL A  14       6.019  10.055   1.262  1.00  0.00           C  
ATOM    197  O   VAL A  14       7.044  10.732   1.177  1.00  0.00           O  
ATOM    198  CB  VAL A  14       6.332   7.648   1.888  1.00  0.00           C  
ATOM    199  CG1 VAL A  14       7.824   7.667   1.590  1.00  0.00           C  
ATOM    200  CG2 VAL A  14       6.009   6.578   2.916  1.00  0.00           C  
ATOM    201  H   VAL A  14       3.893   8.235   2.559  1.00  0.00           H  
ATOM    202  HA  VAL A  14       6.469   9.323   3.215  1.00  0.00           H  
ATOM    203  HB  VAL A  14       5.808   7.407   0.973  1.00  0.00           H  
ATOM    204 HG11 VAL A  14       8.374   7.725   2.518  1.00  0.00           H  
ATOM    205 HG12 VAL A  14       8.098   6.766   1.065  1.00  0.00           H  
ATOM    206 HG13 VAL A  14       8.059   8.526   0.979  1.00  0.00           H  
ATOM    207 HG21 VAL A  14       5.600   7.043   3.801  1.00  0.00           H  
ATOM    208 HG22 VAL A  14       5.288   5.889   2.505  1.00  0.00           H  
ATOM    209 HG23 VAL A  14       6.911   6.045   3.176  1.00  0.00           H  
ATOM    210  N   CYS A  15       4.996  10.196   0.431  1.00  0.00           N  
ATOM    211  CA  CYS A  15       5.036  11.151  -0.672  1.00  0.00           C  
ATOM    212  C   CYS A  15       4.634  12.541  -0.210  1.00  0.00           C  
ATOM    213  O   CYS A  15       4.844  13.516  -0.933  1.00  0.00           O  
ATOM    214  CB  CYS A  15       4.069  10.731  -1.779  1.00  0.00           C  
ATOM    215  SG  CYS A  15       4.678   9.416  -2.871  1.00  0.00           S  
ATOM    216  H   CYS A  15       4.186   9.675   0.586  1.00  0.00           H  
ATOM    217  HA  CYS A  15       6.040  11.180  -1.066  1.00  0.00           H  
ATOM    218  HB2 CYS A  15       3.155  10.377  -1.326  1.00  0.00           H  
ATOM    219  HB3 CYS A  15       3.849  11.591  -2.393  1.00  0.00           H  
ATOM    220  N   LYS A  16       3.808  12.567   0.834  1.00  0.00           N  
ATOM    221  CA  LYS A  16       3.080  13.774   1.217  1.00  0.00           C  
ATOM    222  C   LYS A  16       2.038  14.067   0.140  1.00  0.00           C  
ATOM    223  O   LYS A  16       1.567  15.192  -0.011  1.00  0.00           O  
ATOM    224  CB  LYS A  16       4.021  14.974   1.412  1.00  0.00           C  
ATOM    225  CG  LYS A  16       5.222  14.675   2.296  1.00  0.00           C  
ATOM    226  CD  LYS A  16       6.523  15.107   1.634  1.00  0.00           C  
ATOM    227  CE  LYS A  16       7.545  13.981   1.619  1.00  0.00           C  
ATOM    228  NZ  LYS A  16       8.447  14.056   0.438  1.00  0.00           N  
ATOM    229  H   LYS A  16       3.533  11.714   1.231  1.00  0.00           H  
ATOM    230  HA  LYS A  16       2.569  13.567   2.148  1.00  0.00           H  
ATOM    231  HB2 LYS A  16       4.385  15.291   0.446  1.00  0.00           H  
ATOM    232  HB3 LYS A  16       3.464  15.782   1.861  1.00  0.00           H  
ATOM    233  HG2 LYS A  16       5.111  15.206   3.230  1.00  0.00           H  
ATOM    234  HG3 LYS A  16       5.261  13.612   2.486  1.00  0.00           H  
ATOM    235  HD2 LYS A  16       6.316  15.405   0.616  1.00  0.00           H  
ATOM    236  HD3 LYS A  16       6.932  15.946   2.180  1.00  0.00           H  
ATOM    237  HE2 LYS A  16       8.141  14.041   2.516  1.00  0.00           H  
ATOM    238  HE3 LYS A  16       7.020  13.039   1.598  1.00  0.00           H  
ATOM    239  HZ1 LYS A  16       8.266  13.252  -0.204  1.00  0.00           H  
ATOM    240  HZ2 LYS A  16       9.443  14.022   0.743  1.00  0.00           H  
ATOM    241  HZ3 LYS A  16       8.289  14.946  -0.085  1.00  0.00           H  
ATOM    242  N   ASP A  17       1.745  13.035  -0.652  1.00  0.00           N  
ATOM    243  CA  ASP A  17       0.826  13.139  -1.774  1.00  0.00           C  
ATOM    244  C   ASP A  17       0.173  11.789  -2.044  1.00  0.00           C  
ATOM    245  O   ASP A  17       0.723  10.744  -1.684  1.00  0.00           O  
ATOM    246  CB  ASP A  17       1.561  13.632  -3.024  1.00  0.00           C  
ATOM    247  CG  ASP A  17       0.617  13.974  -4.158  1.00  0.00           C  
ATOM    248  OD1 ASP A  17      -0.508  14.447  -3.887  1.00  0.00           O  
ATOM    249  OD2 ASP A  17       0.996  13.767  -5.328  1.00  0.00           O  
ATOM    250  H   ASP A  17       2.201  12.182  -0.500  1.00  0.00           H  
ATOM    251  HA  ASP A  17       0.061  13.844  -1.509  1.00  0.00           H  
ATOM    252  HB2 ASP A  17       2.130  14.517  -2.776  1.00  0.00           H  
ATOM    253  HB3 ASP A  17       2.235  12.861  -3.363  1.00  0.00           H  
ATOM    254  N   GLY A  18      -1.044  11.818  -2.567  1.00  0.00           N  
ATOM    255  CA  GLY A  18      -1.796  10.598  -2.775  1.00  0.00           C  
ATOM    256  C   GLY A  18      -1.819  10.158  -4.223  1.00  0.00           C  
ATOM    257  O   GLY A  18      -0.771  10.020  -4.854  1.00  0.00           O  
ATOM    258  H   GLY A  18      -1.459  12.686  -2.772  1.00  0.00           H  
ATOM    259  HA2 GLY A  18      -1.355   9.810  -2.179  1.00  0.00           H  
ATOM    260  HA3 GLY A  18      -2.813  10.757  -2.446  1.00  0.00           H  
ATOM    261  N   GLY A  19      -3.014   9.902  -4.737  1.00  0.00           N  
ATOM    262  CA  GLY A  19      -3.157   9.430  -6.101  1.00  0.00           C  
ATOM    263  C   GLY A  19      -3.512   7.959  -6.157  1.00  0.00           C  
ATOM    264  O   GLY A  19      -4.595   7.555  -5.721  1.00  0.00           O  
ATOM    265  H   GLY A  19      -3.813  10.019  -4.175  1.00  0.00           H  
ATOM    266  HA2 GLY A  19      -3.932   9.999  -6.588  1.00  0.00           H  
ATOM    267  HA3 GLY A  19      -2.225   9.586  -6.624  1.00  0.00           H  
ATOM    268  N   GLU A  20      -2.567   7.149  -6.613  1.00  0.00           N  
ATOM    269  CA  GLU A  20      -2.736   5.701  -6.661  1.00  0.00           C  
ATOM    270  C   GLU A  20      -2.444   5.094  -5.294  1.00  0.00           C  
ATOM    271  O   GLU A  20      -1.463   4.372  -5.122  1.00  0.00           O  
ATOM    272  CB  GLU A  20      -1.786   5.104  -7.700  1.00  0.00           C  
ATOM    273  CG  GLU A  20      -2.470   4.179  -8.692  1.00  0.00           C  
ATOM    274  CD  GLU A  20      -3.009   4.916  -9.898  1.00  0.00           C  
ATOM    275  OE1 GLU A  20      -2.218   5.219 -10.817  1.00  0.00           O  
ATOM    276  OE2 GLU A  20      -4.225   5.192  -9.934  1.00  0.00           O  
ATOM    277  H   GLU A  20      -1.700   7.535  -6.882  1.00  0.00           H  
ATOM    278  HA  GLU A  20      -3.757   5.485  -6.939  1.00  0.00           H  
ATOM    279  HB2 GLU A  20      -1.320   5.909  -8.248  1.00  0.00           H  
ATOM    280  HB3 GLU A  20      -1.020   4.541  -7.186  1.00  0.00           H  
ATOM    281  HG2 GLU A  20      -1.756   3.442  -9.029  1.00  0.00           H  
ATOM    282  HG3 GLU A  20      -3.292   3.684  -8.196  1.00  0.00           H  
ATOM    283  N   LEU A  21      -3.240   5.470  -4.309  1.00  0.00           N  
ATOM    284  CA  LEU A  21      -2.947   5.119  -2.931  1.00  0.00           C  
ATOM    285  C   LEU A  21      -3.257   3.668  -2.622  1.00  0.00           C  
ATOM    286  O   LEU A  21      -4.356   3.175  -2.875  1.00  0.00           O  
ATOM    287  CB  LEU A  21      -3.718   6.032  -1.979  1.00  0.00           C  
ATOM    288  CG  LEU A  21      -2.947   7.271  -1.538  1.00  0.00           C  
ATOM    289  CD1 LEU A  21      -3.880   8.355  -1.022  1.00  0.00           C  
ATOM    290  CD2 LEU A  21      -1.948   6.891  -0.469  1.00  0.00           C  
ATOM    291  H   LEU A  21      -3.965   6.106  -4.498  1.00  0.00           H  
ATOM    292  HA  LEU A  21      -1.891   5.281  -2.776  1.00  0.00           H  
ATOM    293  HB2 LEU A  21      -4.625   6.349  -2.471  1.00  0.00           H  
ATOM    294  HB3 LEU A  21      -3.983   5.465  -1.099  1.00  0.00           H  
ATOM    295  HG  LEU A  21      -2.402   7.670  -2.380  1.00  0.00           H  
ATOM    296 HD11 LEU A  21      -4.500   7.957  -0.234  1.00  0.00           H  
ATOM    297 HD12 LEU A  21      -3.290   9.177  -0.636  1.00  0.00           H  
ATOM    298 HD13 LEU A  21      -4.502   8.709  -1.830  1.00  0.00           H  
ATOM    299 HD21 LEU A  21      -1.060   7.496  -0.573  1.00  0.00           H  
ATOM    300 HD22 LEU A  21      -2.385   7.057   0.506  1.00  0.00           H  
ATOM    301 HD23 LEU A  21      -1.688   5.848  -0.573  1.00  0.00           H  
ATOM    302  N   LEU A  22      -2.271   3.012  -2.028  1.00  0.00           N  
ATOM    303  CA  LEU A  22      -2.406   1.634  -1.587  1.00  0.00           C  
ATOM    304  C   LEU A  22      -2.987   1.601  -0.180  1.00  0.00           C  
ATOM    305  O   LEU A  22      -2.695   2.478   0.638  1.00  0.00           O  
ATOM    306  CB  LEU A  22      -1.044   0.933  -1.612  1.00  0.00           C  
ATOM    307  CG  LEU A  22      -0.983  -0.365  -2.423  1.00  0.00           C  
ATOM    308  CD1 LEU A  22      -1.798  -0.247  -3.701  1.00  0.00           C  
ATOM    309  CD2 LEU A  22       0.459  -0.716  -2.743  1.00  0.00           C  
ATOM    310  H   LEU A  22      -1.435   3.497  -1.828  1.00  0.00           H  
ATOM    311  HA  LEU A  22      -3.082   1.128  -2.261  1.00  0.00           H  
ATOM    312  HB2 LEU A  22      -0.318   1.621  -2.021  1.00  0.00           H  
ATOM    313  HB3 LEU A  22      -0.764   0.706  -0.595  1.00  0.00           H  
ATOM    314  HG  LEU A  22      -1.400  -1.169  -1.834  1.00  0.00           H  
ATOM    315 HD11 LEU A  22      -1.866   0.791  -3.993  1.00  0.00           H  
ATOM    316 HD12 LEU A  22      -1.317  -0.810  -4.487  1.00  0.00           H  
ATOM    317 HD13 LEU A  22      -2.789  -0.641  -3.532  1.00  0.00           H  
ATOM    318 HD21 LEU A  22       0.778  -1.533  -2.112  1.00  0.00           H  
ATOM    319 HD22 LEU A  22       0.537  -1.011  -3.780  1.00  0.00           H  
ATOM    320 HD23 LEU A  22       1.086   0.143  -2.565  1.00  0.00           H  
ATOM    321  N   CYS A  23      -3.882   0.659   0.062  1.00  0.00           N  
ATOM    322  CA  CYS A  23      -4.587   0.595   1.332  1.00  0.00           C  
ATOM    323  C   CYS A  23      -4.479  -0.787   1.970  1.00  0.00           C  
ATOM    324  O   CYS A  23      -4.865  -1.792   1.367  1.00  0.00           O  
ATOM    325  CB  CYS A  23      -6.059   0.946   1.127  1.00  0.00           C  
ATOM    326  SG  CYS A  23      -6.539   1.117  -0.607  1.00  0.00           S  
ATOM    327  H   CYS A  23      -4.128   0.034  -0.656  1.00  0.00           H  
ATOM    328  HA  CYS A  23      -4.143   1.322   1.996  1.00  0.00           H  
ATOM    329  HB2 CYS A  23      -6.668   0.166   1.559  1.00  0.00           H  
ATOM    330  HB3 CYS A  23      -6.277   1.882   1.626  1.00  0.00           H  
ATOM    331  HG  CYS A  23      -7.848   1.355  -0.636  1.00  0.00           H  
ATOM    332  N   CYS A  24      -4.034  -0.816   3.223  1.00  0.00           N  
ATOM    333  CA  CYS A  24      -3.987  -2.044   3.995  1.00  0.00           C  
ATOM    334  C   CYS A  24      -5.400  -2.547   4.242  1.00  0.00           C  
ATOM    335  O   CYS A  24      -6.335  -1.756   4.403  1.00  0.00           O  
ATOM    336  CB  CYS A  24      -3.290  -1.800   5.336  1.00  0.00           C  
ATOM    337  SG  CYS A  24      -2.688  -3.292   6.218  1.00  0.00           S  
ATOM    338  H   CYS A  24      -3.796   0.024   3.661  1.00  0.00           H  
ATOM    339  HA  CYS A  24      -3.434  -2.777   3.433  1.00  0.00           H  
ATOM    340  HB2 CYS A  24      -2.444  -1.156   5.172  1.00  0.00           H  
ATOM    341  HB3 CYS A  24      -3.983  -1.294   5.991  1.00  0.00           H  
ATOM    342  N   ASP A  25      -5.519  -3.845   4.417  1.00  0.00           N  
ATOM    343  CA  ASP A  25      -6.776  -4.441   4.822  1.00  0.00           C  
ATOM    344  C   ASP A  25      -6.839  -4.464   6.343  1.00  0.00           C  
ATOM    345  O   ASP A  25      -7.803  -4.945   6.939  1.00  0.00           O  
ATOM    346  CB  ASP A  25      -6.905  -5.855   4.247  1.00  0.00           C  
ATOM    347  CG  ASP A  25      -8.343  -6.279   4.051  1.00  0.00           C  
ATOM    348  OD1 ASP A  25      -9.037  -5.664   3.211  1.00  0.00           O  
ATOM    349  OD2 ASP A  25      -8.779  -7.249   4.707  1.00  0.00           O  
ATOM    350  H   ASP A  25      -4.713  -4.401   4.384  1.00  0.00           H  
ATOM    351  HA  ASP A  25      -7.578  -3.824   4.442  1.00  0.00           H  
ATOM    352  HB2 ASP A  25      -6.410  -5.890   3.289  1.00  0.00           H  
ATOM    353  HB3 ASP A  25      -6.429  -6.555   4.918  1.00  0.00           H  
ATOM    354  N   THR A  26      -5.792  -3.924   6.960  1.00  0.00           N  
ATOM    355  CA  THR A  26      -5.694  -3.873   8.405  1.00  0.00           C  
ATOM    356  C   THR A  26      -5.567  -2.434   8.911  1.00  0.00           C  
ATOM    357  O   THR A  26      -6.411  -1.955   9.669  1.00  0.00           O  
ATOM    358  CB  THR A  26      -4.487  -4.688   8.903  1.00  0.00           C  
ATOM    359  OG1 THR A  26      -3.935  -5.453   7.821  1.00  0.00           O  
ATOM    360  CG2 THR A  26      -4.899  -5.622  10.030  1.00  0.00           C  
ATOM    361  H   THR A  26      -5.059  -3.549   6.420  1.00  0.00           H  
ATOM    362  HA  THR A  26      -6.587  -4.317   8.812  1.00  0.00           H  
ATOM    363  HB  THR A  26      -3.736  -4.005   9.274  1.00  0.00           H  
ATOM    364  HG1 THR A  26      -3.472  -4.857   7.209  1.00  0.00           H  
ATOM    365 HG21 THR A  26      -5.181  -5.043  10.897  1.00  0.00           H  
ATOM    366 HG22 THR A  26      -4.072  -6.268  10.283  1.00  0.00           H  
ATOM    367 HG23 THR A  26      -5.738  -6.221   9.711  1.00  0.00           H  
ATOM    368  N   CYS A  27      -4.474  -1.775   8.539  1.00  0.00           N  
ATOM    369  CA  CYS A  27      -4.181  -0.430   9.024  1.00  0.00           C  
ATOM    370  C   CYS A  27      -4.530   0.641   7.991  1.00  0.00           C  
ATOM    371  O   CYS A  27      -4.731   0.342   6.819  1.00  0.00           O  
ATOM    372  CB  CYS A  27      -2.699  -0.339   9.390  1.00  0.00           C  
ATOM    373  SG  CYS A  27      -1.898  -1.955   9.607  1.00  0.00           S  
ATOM    374  H   CYS A  27      -3.827  -2.219   7.952  1.00  0.00           H  
ATOM    375  HA  CYS A  27      -4.770  -0.263   9.912  1.00  0.00           H  
ATOM    376  HB2 CYS A  27      -2.173   0.185   8.608  1.00  0.00           H  
ATOM    377  HB3 CYS A  27      -2.597   0.208  10.317  1.00  0.00           H  
ATOM    378  N   PRO A  28      -4.601   1.912   8.416  1.00  0.00           N  
ATOM    379  CA  PRO A  28      -4.876   3.029   7.535  1.00  0.00           C  
ATOM    380  C   PRO A  28      -3.597   3.729   7.071  1.00  0.00           C  
ATOM    381  O   PRO A  28      -3.598   4.935   6.818  1.00  0.00           O  
ATOM    382  CB  PRO A  28      -5.698   3.949   8.435  1.00  0.00           C  
ATOM    383  CG  PRO A  28      -5.198   3.690   9.826  1.00  0.00           C  
ATOM    384  CD  PRO A  28      -4.459   2.370   9.805  1.00  0.00           C  
ATOM    385  HA  PRO A  28      -5.463   2.733   6.679  1.00  0.00           H  
ATOM    386  HB2 PRO A  28      -5.541   4.977   8.143  1.00  0.00           H  
ATOM    387  HB3 PRO A  28      -6.746   3.702   8.344  1.00  0.00           H  
ATOM    388  HG2 PRO A  28      -4.528   4.483  10.124  1.00  0.00           H  
ATOM    389  HG3 PRO A  28      -6.034   3.637  10.508  1.00  0.00           H  
ATOM    390  HD2 PRO A  28      -3.420   2.516  10.060  1.00  0.00           H  
ATOM    391  HD3 PRO A  28      -4.919   1.671  10.490  1.00  0.00           H  
ATOM    392  N   SER A  29      -2.510   2.967   6.953  1.00  0.00           N  
ATOM    393  CA  SER A  29      -1.231   3.525   6.531  1.00  0.00           C  
ATOM    394  C   SER A  29      -1.176   3.661   5.014  1.00  0.00           C  
ATOM    395  O   SER A  29      -0.873   2.706   4.300  1.00  0.00           O  
ATOM    396  CB  SER A  29      -0.084   2.651   7.027  1.00  0.00           C  
ATOM    397  OG  SER A  29      -0.554   1.665   7.928  1.00  0.00           O  
ATOM    398  H   SER A  29      -2.572   2.004   7.143  1.00  0.00           H  
ATOM    399  HA  SER A  29      -1.139   4.508   6.970  1.00  0.00           H  
ATOM    400  HB2 SER A  29       0.384   2.161   6.186  1.00  0.00           H  
ATOM    401  HB3 SER A  29       0.641   3.269   7.536  1.00  0.00           H  
ATOM    402  HG  SER A  29      -0.485   0.790   7.502  1.00  0.00           H  
ATOM    403  N   SER A  30      -1.563   4.825   4.532  1.00  0.00           N  
ATOM    404  CA  SER A  30      -1.647   5.076   3.104  1.00  0.00           C  
ATOM    405  C   SER A  30      -0.265   5.223   2.479  1.00  0.00           C  
ATOM    406  O   SER A  30       0.503   6.125   2.829  1.00  0.00           O  
ATOM    407  CB  SER A  30      -2.486   6.324   2.873  1.00  0.00           C  
ATOM    408  OG  SER A  30      -3.370   6.513   3.962  1.00  0.00           O  
ATOM    409  H   SER A  30      -1.869   5.519   5.154  1.00  0.00           H  
ATOM    410  HA  SER A  30      -2.144   4.232   2.650  1.00  0.00           H  
ATOM    411  HB2 SER A  30      -1.838   7.184   2.788  1.00  0.00           H  
ATOM    412  HB3 SER A  30      -3.064   6.210   1.968  1.00  0.00           H  
ATOM    413  HG  SER A  30      -3.588   5.651   4.342  1.00  0.00           H  
ATOM    414  N   TYR A  31       0.056   4.312   1.576  1.00  0.00           N  
ATOM    415  CA  TYR A  31       1.355   4.297   0.924  1.00  0.00           C  
ATOM    416  C   TYR A  31       1.196   4.178  -0.591  1.00  0.00           C  
ATOM    417  O   TYR A  31       0.083   4.243  -1.113  1.00  0.00           O  
ATOM    418  CB  TYR A  31       2.181   3.113   1.432  1.00  0.00           C  
ATOM    419  CG  TYR A  31       2.629   3.233   2.869  1.00  0.00           C  
ATOM    420  CD1 TYR A  31       3.245   4.386   3.330  1.00  0.00           C  
ATOM    421  CD2 TYR A  31       2.445   2.183   3.760  1.00  0.00           C  
ATOM    422  CE1 TYR A  31       3.661   4.494   4.641  1.00  0.00           C  
ATOM    423  CE2 TYR A  31       2.859   2.282   5.070  1.00  0.00           C  
ATOM    424  CZ  TYR A  31       3.466   3.438   5.504  1.00  0.00           C  
ATOM    425  OH  TYR A  31       3.881   3.541   6.810  1.00  0.00           O  
ATOM    426  H   TYR A  31      -0.596   3.607   1.358  1.00  0.00           H  
ATOM    427  HA  TYR A  31       1.867   5.219   1.166  1.00  0.00           H  
ATOM    428  HB2 TYR A  31       1.589   2.214   1.344  1.00  0.00           H  
ATOM    429  HB3 TYR A  31       3.063   3.016   0.816  1.00  0.00           H  
ATOM    430  HD1 TYR A  31       3.393   5.211   2.649  1.00  0.00           H  
ATOM    431  HD2 TYR A  31       1.969   1.278   3.412  1.00  0.00           H  
ATOM    432  HE1 TYR A  31       4.134   5.399   4.984  1.00  0.00           H  
ATOM    433  HE2 TYR A  31       2.707   1.456   5.751  1.00  0.00           H  
ATOM    434  HH  TYR A  31       4.717   3.052   6.920  1.00  0.00           H  
ATOM    435  N   HIS A  32       2.288   3.837  -1.260  1.00  0.00           N  
ATOM    436  CA  HIS A  32       2.254   3.484  -2.675  1.00  0.00           C  
ATOM    437  C   HIS A  32       3.014   2.181  -2.858  1.00  0.00           C  
ATOM    438  O   HIS A  32       3.348   1.521  -1.877  1.00  0.00           O  
ATOM    439  CB  HIS A  32       2.885   4.577  -3.541  1.00  0.00           C  
ATOM    440  CG  HIS A  32       1.985   5.738  -3.831  1.00  0.00           C  
ATOM    441  ND1 HIS A  32       2.219   6.981  -3.308  1.00  0.00           N  
ATOM    442  CD2 HIS A  32       0.873   5.790  -4.591  1.00  0.00           C  
ATOM    443  CE1 HIS A  32       1.249   7.759  -3.753  1.00  0.00           C  
ATOM    444  NE2 HIS A  32       0.404   7.079  -4.542  1.00  0.00           N  
ATOM    445  H   HIS A  32       3.113   3.664  -0.757  1.00  0.00           H  
ATOM    446  HA  HIS A  32       1.222   3.338  -2.964  1.00  0.00           H  
ATOM    447  HB2 HIS A  32       3.758   4.957  -3.037  1.00  0.00           H  
ATOM    448  HB3 HIS A  32       3.184   4.145  -4.483  1.00  0.00           H  
ATOM    449  HD2 HIS A  32       0.426   4.968  -5.134  1.00  0.00           H  
ATOM    450  HE1 HIS A  32       1.128   8.794  -3.499  1.00  0.00           H  
ATOM    451  HE2 HIS A  32      -0.212   7.483  -5.196  1.00  0.00           H  
ATOM    452  N   ILE A  33       3.314   1.820  -4.095  1.00  0.00           N  
ATOM    453  CA  ILE A  33       4.032   0.580  -4.364  1.00  0.00           C  
ATOM    454  C   ILE A  33       5.536   0.733  -4.137  1.00  0.00           C  
ATOM    455  O   ILE A  33       6.280  -0.245  -4.186  1.00  0.00           O  
ATOM    456  CB  ILE A  33       3.784   0.082  -5.801  1.00  0.00           C  
ATOM    457  CG1 ILE A  33       3.795   1.248  -6.793  1.00  0.00           C  
ATOM    458  CG2 ILE A  33       2.463  -0.666  -5.867  1.00  0.00           C  
ATOM    459  CD1 ILE A  33       3.704   0.815  -8.242  1.00  0.00           C  
ATOM    460  H   ILE A  33       3.016   2.377  -4.847  1.00  0.00           H  
ATOM    461  HA  ILE A  33       3.657  -0.169  -3.683  1.00  0.00           H  
ATOM    462  HB  ILE A  33       4.571  -0.608  -6.059  1.00  0.00           H  
ATOM    463 HG12 ILE A  33       2.956   1.895  -6.588  1.00  0.00           H  
ATOM    464 HG21 ILE A  33       1.941  -0.554  -4.930  1.00  0.00           H  
ATOM    465 HG22 ILE A  33       1.860  -0.262  -6.667  1.00  0.00           H  
ATOM    466 HG23 ILE A  33       2.651  -1.715  -6.052  1.00  0.00           H  
ATOM    467 HD11 ILE A  33       4.050   1.613  -8.882  1.00  0.00           H  
ATOM    468 HD12 ILE A  33       4.320  -0.060  -8.393  1.00  0.00           H  
ATOM    469 HD13 ILE A  33       2.678   0.579  -8.482  1.00  0.00           H  
ATOM    470  N   HIS A  34       5.985   1.966  -3.935  1.00  0.00           N  
ATOM    471  CA  HIS A  34       7.413   2.238  -3.771  1.00  0.00           C  
ATOM    472  C   HIS A  34       7.687   3.016  -2.489  1.00  0.00           C  
ATOM    473  O   HIS A  34       8.833   3.355  -2.191  1.00  0.00           O  
ATOM    474  CB  HIS A  34       7.971   3.021  -4.970  1.00  0.00           C  
ATOM    475  CG  HIS A  34       6.936   3.660  -5.853  1.00  0.00           C  
ATOM    476  ND1 HIS A  34       6.779   3.270  -7.159  1.00  0.00           N  
ATOM    477  CD2 HIS A  34       6.046   4.648  -5.579  1.00  0.00           C  
ATOM    478  CE1 HIS A  34       5.806   4.021  -7.651  1.00  0.00           C  
ATOM    479  NE2 HIS A  34       5.333   4.869  -6.730  1.00  0.00           N  
ATOM    480  H   HIS A  34       5.354   2.713  -3.955  1.00  0.00           H  
ATOM    481  HA  HIS A  34       7.920   1.289  -3.711  1.00  0.00           H  
ATOM    482  HB2 HIS A  34       8.614   3.805  -4.602  1.00  0.00           H  
ATOM    483  HB3 HIS A  34       8.556   2.347  -5.579  1.00  0.00           H  
ATOM    484  HD2 HIS A  34       5.921   5.164  -4.636  1.00  0.00           H  
ATOM    485  HE1 HIS A  34       5.440   3.953  -8.665  1.00  0.00           H  
ATOM    486  HE2 HIS A  34       4.522   5.430  -6.815  1.00  0.00           H  
ATOM    487  N   CYS A  35       6.632   3.332  -1.757  1.00  0.00           N  
ATOM    488  CA  CYS A  35       6.752   4.127  -0.546  1.00  0.00           C  
ATOM    489  C   CYS A  35       6.759   3.231   0.687  1.00  0.00           C  
ATOM    490  O   CYS A  35       6.629   3.690   1.822  1.00  0.00           O  
ATOM    491  CB  CYS A  35       5.619   5.151  -0.527  1.00  0.00           C  
ATOM    492  SG  CYS A  35       5.330   5.821  -2.194  1.00  0.00           S  
ATOM    493  H   CYS A  35       5.746   3.061  -2.060  1.00  0.00           H  
ATOM    494  HA  CYS A  35       7.694   4.655  -0.592  1.00  0.00           H  
ATOM    495  HB2 CYS A  35       4.708   4.681  -0.183  1.00  0.00           H  
ATOM    496  HB3 CYS A  35       5.879   5.970   0.124  1.00  0.00           H  
ATOM    497  N   LEU A  36       7.113   1.981   0.451  1.00  0.00           N  
ATOM    498  CA  LEU A  36       7.371   1.035   1.521  1.00  0.00           C  
ATOM    499  C   LEU A  36       8.832   0.616   1.468  1.00  0.00           C  
ATOM    500  O   LEU A  36       9.647   1.284   0.829  1.00  0.00           O  
ATOM    501  CB  LEU A  36       6.472  -0.201   1.400  1.00  0.00           C  
ATOM    502  CG  LEU A  36       5.364  -0.112   0.352  1.00  0.00           C  
ATOM    503  CD1 LEU A  36       5.163  -1.457  -0.330  1.00  0.00           C  
ATOM    504  CD2 LEU A  36       4.074   0.354   0.995  1.00  0.00           C  
ATOM    505  H   LEU A  36       7.349   1.731  -0.464  1.00  0.00           H  
ATOM    506  HA  LEU A  36       7.179   1.530   2.461  1.00  0.00           H  
ATOM    507  HB2 LEU A  36       7.098  -1.048   1.160  1.00  0.00           H  
ATOM    508  HB3 LEU A  36       6.013  -0.377   2.361  1.00  0.00           H  
ATOM    509  HG  LEU A  36       5.644   0.608  -0.404  1.00  0.00           H  
ATOM    510 HD11 LEU A  36       4.152  -1.798  -0.156  1.00  0.00           H  
ATOM    511 HD12 LEU A  36       5.329  -1.349  -1.392  1.00  0.00           H  
ATOM    512 HD13 LEU A  36       5.861  -2.175   0.073  1.00  0.00           H  
ATOM    513 HD21 LEU A  36       4.112   0.162   2.058  1.00  0.00           H  
ATOM    514 HD22 LEU A  36       3.947   1.412   0.825  1.00  0.00           H  
ATOM    515 HD23 LEU A  36       3.241  -0.183   0.563  1.00  0.00           H  
ATOM    516  N   ASN A  37       9.147  -0.528   2.053  1.00  0.00           N  
ATOM    517  CA  ASN A  37      10.500  -1.063   1.986  1.00  0.00           C  
ATOM    518  C   ASN A  37      10.746  -1.757   0.641  1.00  0.00           C  
ATOM    519  O   ASN A  37      11.683  -1.404  -0.073  1.00  0.00           O  
ATOM    520  CB  ASN A  37      10.776  -2.014   3.157  1.00  0.00           C  
ATOM    521  CG  ASN A  37      12.055  -2.811   2.972  1.00  0.00           C  
ATOM    522  OD1 ASN A  37      13.112  -2.261   2.659  1.00  0.00           O  
ATOM    523  ND2 ASN A  37      11.963  -4.114   3.173  1.00  0.00           N  
ATOM    524  H   ASN A  37       8.446  -1.051   2.492  1.00  0.00           H  
ATOM    525  HA  ASN A  37      11.174  -0.230   2.056  1.00  0.00           H  
ATOM    526  HB2 ASN A  37      10.860  -1.439   4.067  1.00  0.00           H  
ATOM    527  HB3 ASN A  37       9.953  -2.706   3.250  1.00  0.00           H  
ATOM    528 HD21 ASN A  37      11.085  -4.484   3.428  1.00  0.00           H  
ATOM    529 HD22 ASN A  37      12.773  -4.663   3.064  1.00  0.00           H  
ATOM    530  N   PRO A  38       9.912  -2.744   0.256  1.00  0.00           N  
ATOM    531  CA  PRO A  38      10.061  -3.447  -1.009  1.00  0.00           C  
ATOM    532  C   PRO A  38       9.256  -2.787  -2.131  1.00  0.00           C  
ATOM    533  O   PRO A  38       8.040  -2.630  -2.025  1.00  0.00           O  
ATOM    534  CB  PRO A  38       9.506  -4.845  -0.700  1.00  0.00           C  
ATOM    535  CG  PRO A  38       8.808  -4.739   0.627  1.00  0.00           C  
ATOM    536  CD  PRO A  38       8.777  -3.286   1.003  1.00  0.00           C  
ATOM    537  HA  PRO A  38      11.098  -3.524  -1.303  1.00  0.00           H  
ATOM    538  HB2 PRO A  38       8.820  -5.139  -1.479  1.00  0.00           H  
ATOM    539  HB3 PRO A  38      10.324  -5.548  -0.654  1.00  0.00           H  
ATOM    540  HG2 PRO A  38       7.804  -5.114   0.539  1.00  0.00           H  
ATOM    541  HG3 PRO A  38       9.352  -5.304   1.370  1.00  0.00           H  
ATOM    542  HD2 PRO A  38       7.849  -2.829   0.688  1.00  0.00           H  
ATOM    543  HD3 PRO A  38       8.920  -3.167   2.068  1.00  0.00           H  
ATOM    544  N   PRO A  39       9.934  -2.332  -3.194  1.00  0.00           N  
ATOM    545  CA  PRO A  39       9.287  -1.656  -4.317  1.00  0.00           C  
ATOM    546  C   PRO A  39       8.551  -2.635  -5.229  1.00  0.00           C  
ATOM    547  O   PRO A  39       9.174  -3.422  -5.948  1.00  0.00           O  
ATOM    548  CB  PRO A  39      10.453  -0.992  -5.072  1.00  0.00           C  
ATOM    549  CG  PRO A  39      11.651  -1.163  -4.195  1.00  0.00           C  
ATOM    550  CD  PRO A  39      11.386  -2.383  -3.364  1.00  0.00           C  
ATOM    551  HA  PRO A  39       8.596  -0.898  -3.975  1.00  0.00           H  
ATOM    552  HB2 PRO A  39      10.592  -1.482  -6.024  1.00  0.00           H  
ATOM    553  HB3 PRO A  39      10.230   0.052  -5.232  1.00  0.00           H  
ATOM    554  HG2 PRO A  39      12.532  -1.309  -4.803  1.00  0.00           H  
ATOM    555  HG3 PRO A  39      11.770  -0.295  -3.562  1.00  0.00           H  
ATOM    556  HD2 PRO A  39      11.686  -3.276  -3.893  1.00  0.00           H  
ATOM    557  HD3 PRO A  39      11.890  -2.312  -2.412  1.00  0.00           H  
ATOM    558  N   LEU A  40       7.231  -2.565  -5.218  1.00  0.00           N  
ATOM    559  CA  LEU A  40       6.409  -3.427  -6.056  1.00  0.00           C  
ATOM    560  C   LEU A  40       6.149  -2.757  -7.402  1.00  0.00           C  
ATOM    561  O   LEU A  40       6.085  -1.529  -7.485  1.00  0.00           O  
ATOM    562  CB  LEU A  40       5.081  -3.747  -5.361  1.00  0.00           C  
ATOM    563  CG  LEU A  40       5.040  -3.480  -3.852  1.00  0.00           C  
ATOM    564  CD1 LEU A  40       3.622  -3.154  -3.406  1.00  0.00           C  
ATOM    565  CD2 LEU A  40       5.576  -4.677  -3.082  1.00  0.00           C  
ATOM    566  H   LEU A  40       6.793  -1.890  -4.650  1.00  0.00           H  
ATOM    567  HA  LEU A  40       6.952  -4.345  -6.222  1.00  0.00           H  
ATOM    568  HB2 LEU A  40       4.306  -3.158  -5.829  1.00  0.00           H  
ATOM    569  HB3 LEU A  40       4.859  -4.792  -5.523  1.00  0.00           H  
ATOM    570  HG  LEU A  40       5.665  -2.628  -3.625  1.00  0.00           H  
ATOM    571 HD11 LEU A  40       3.543  -3.285  -2.336  1.00  0.00           H  
ATOM    572 HD12 LEU A  40       3.390  -2.130  -3.661  1.00  0.00           H  
ATOM    573 HD13 LEU A  40       2.927  -3.814  -3.903  1.00  0.00           H  
ATOM    574 HD21 LEU A  40       5.194  -4.659  -2.072  1.00  0.00           H  
ATOM    575 HD22 LEU A  40       5.262  -5.587  -3.570  1.00  0.00           H  
ATOM    576 HD23 LEU A  40       6.655  -4.637  -3.060  1.00  0.00           H  
ATOM    577  N   PRO A  41       6.107  -3.545  -8.488  1.00  0.00           N  
ATOM    578  CA  PRO A  41       5.948  -3.009  -9.844  1.00  0.00           C  
ATOM    579  C   PRO A  41       4.493  -2.694 -10.193  1.00  0.00           C  
ATOM    580  O   PRO A  41       4.220  -1.837 -11.034  1.00  0.00           O  
ATOM    581  CB  PRO A  41       6.480  -4.138 -10.724  1.00  0.00           C  
ATOM    582  CG  PRO A  41       6.221  -5.381  -9.945  1.00  0.00           C  
ATOM    583  CD  PRO A  41       6.336  -5.004  -8.491  1.00  0.00           C  
ATOM    584  HA  PRO A  41       6.551  -2.124  -9.989  1.00  0.00           H  
ATOM    585  HB2 PRO A  41       5.949  -4.144 -11.665  1.00  0.00           H  
ATOM    586  HB3 PRO A  41       7.535  -3.996 -10.899  1.00  0.00           H  
ATOM    587  HG2 PRO A  41       5.227  -5.747 -10.159  1.00  0.00           H  
ATOM    588  HG3 PRO A  41       6.958  -6.130 -10.196  1.00  0.00           H  
ATOM    589  HD2 PRO A  41       5.581  -5.513  -7.911  1.00  0.00           H  
ATOM    590  HD3 PRO A  41       7.321  -5.239  -8.118  1.00  0.00           H  
ATOM    591  N   GLU A  42       3.564  -3.381  -9.539  1.00  0.00           N  
ATOM    592  CA  GLU A  42       2.144  -3.160  -9.770  1.00  0.00           C  
ATOM    593  C   GLU A  42       1.412  -3.019  -8.445  1.00  0.00           C  
ATOM    594  O   GLU A  42       1.913  -3.446  -7.404  1.00  0.00           O  
ATOM    595  CB  GLU A  42       1.539  -4.313 -10.576  1.00  0.00           C  
ATOM    596  CG  GLU A  42       1.277  -3.965 -12.031  1.00  0.00           C  
ATOM    597  CD  GLU A  42       0.021  -3.138 -12.233  1.00  0.00           C  
ATOM    598  OE1 GLU A  42      -0.597  -2.715 -11.232  1.00  0.00           O  
ATOM    599  OE2 GLU A  42      -0.355  -2.902 -13.400  1.00  0.00           O  
ATOM    600  H   GLU A  42       3.842  -4.036  -8.865  1.00  0.00           H  
ATOM    601  HA  GLU A  42       2.034  -2.243 -10.329  1.00  0.00           H  
ATOM    602  HB2 GLU A  42       2.217  -5.152 -10.547  1.00  0.00           H  
ATOM    603  HB3 GLU A  42       0.603  -4.601 -10.123  1.00  0.00           H  
ATOM    604  HG2 GLU A  42       2.118  -3.405 -12.410  1.00  0.00           H  
ATOM    605  HG3 GLU A  42       1.178  -4.883 -12.593  1.00  0.00           H  
ATOM    606  N   ILE A  43       0.218  -2.450  -8.493  1.00  0.00           N  
ATOM    607  CA  ILE A  43      -0.589  -2.271  -7.296  1.00  0.00           C  
ATOM    608  C   ILE A  43      -1.433  -3.513  -7.024  1.00  0.00           C  
ATOM    609  O   ILE A  43      -2.237  -3.927  -7.859  1.00  0.00           O  
ATOM    610  CB  ILE A  43      -1.512  -1.034  -7.402  1.00  0.00           C  
ATOM    611  CG1 ILE A  43      -2.331  -1.067  -8.696  1.00  0.00           C  
ATOM    612  CG2 ILE A  43      -0.696   0.246  -7.327  1.00  0.00           C  
ATOM    613  CD1 ILE A  43      -3.801  -0.773  -8.492  1.00  0.00           C  
ATOM    614  H   ILE A  43      -0.142  -2.170  -9.362  1.00  0.00           H  
ATOM    615  HA  ILE A  43       0.085  -2.119  -6.466  1.00  0.00           H  
ATOM    616  HB  ILE A  43      -2.186  -1.048  -6.558  1.00  0.00           H  
ATOM    617 HG12 ILE A  43      -1.939  -0.331  -9.380  1.00  0.00           H  
ATOM    618 HG21 ILE A  43       0.336   0.028  -7.561  1.00  0.00           H  
ATOM    619 HG22 ILE A  43      -1.083   0.961  -8.037  1.00  0.00           H  
ATOM    620 HG23 ILE A  43      -0.761   0.656  -6.330  1.00  0.00           H  
ATOM    621 HD11 ILE A  43      -4.208  -1.457  -7.763  1.00  0.00           H  
ATOM    622 HD12 ILE A  43      -3.922   0.241  -8.139  1.00  0.00           H  
ATOM    623 HD13 ILE A  43      -4.325  -0.891  -9.429  1.00  0.00           H  
ATOM    624  N   PRO A  44      -1.235  -4.153  -5.867  1.00  0.00           N  
ATOM    625  CA  PRO A  44      -1.972  -5.359  -5.492  1.00  0.00           C  
ATOM    626  C   PRO A  44      -3.390  -5.035  -5.025  1.00  0.00           C  
ATOM    627  O   PRO A  44      -3.737  -5.252  -3.862  1.00  0.00           O  
ATOM    628  CB  PRO A  44      -1.146  -5.953  -4.338  1.00  0.00           C  
ATOM    629  CG  PRO A  44       0.091  -5.114  -4.240  1.00  0.00           C  
ATOM    630  CD  PRO A  44      -0.255  -3.785  -4.842  1.00  0.00           C  
ATOM    631  HA  PRO A  44      -2.017  -6.064  -6.309  1.00  0.00           H  
ATOM    632  HB2 PRO A  44      -1.722  -5.907  -3.426  1.00  0.00           H  
ATOM    633  HB3 PRO A  44      -0.906  -6.984  -4.562  1.00  0.00           H  
ATOM    634  HG2 PRO A  44       0.370  -4.993  -3.203  1.00  0.00           H  
ATOM    635  HG3 PRO A  44       0.894  -5.576  -4.793  1.00  0.00           H  
ATOM    636  HD2 PRO A  44      -0.692  -3.132  -4.102  1.00  0.00           H  
ATOM    637  HD3 PRO A  44       0.618  -3.330  -5.287  1.00  0.00           H  
ATOM    638  N   ASN A  45      -4.197  -4.504  -5.936  1.00  0.00           N  
ATOM    639  CA  ASN A  45      -5.574  -4.130  -5.628  1.00  0.00           C  
ATOM    640  C   ASN A  45      -6.373  -5.347  -5.187  1.00  0.00           C  
ATOM    641  O   ASN A  45      -6.414  -6.362  -5.883  1.00  0.00           O  
ATOM    642  CB  ASN A  45      -6.241  -3.477  -6.843  1.00  0.00           C  
ATOM    643  CG  ASN A  45      -7.373  -2.539  -6.457  1.00  0.00           C  
ATOM    644  OD1 ASN A  45      -7.934  -2.632  -5.366  1.00  0.00           O  
ATOM    645  ND2 ASN A  45      -7.722  -1.629  -7.356  1.00  0.00           N  
ATOM    646  H   ASN A  45      -3.857  -4.367  -6.850  1.00  0.00           H  
ATOM    647  HA  ASN A  45      -5.549  -3.418  -4.816  1.00  0.00           H  
ATOM    648  HB2 ASN A  45      -5.503  -2.909  -7.388  1.00  0.00           H  
ATOM    649  HB3 ASN A  45      -6.641  -4.249  -7.482  1.00  0.00           H  
ATOM    650 HD21 ASN A  45      -7.239  -1.614  -8.215  1.00  0.00           H  
ATOM    651 HD22 ASN A  45      -8.445  -1.002  -7.130  1.00  0.00           H  
ATOM    652  N   GLY A  46      -6.929  -5.268  -3.994  1.00  0.00           N  
ATOM    653  CA  GLY A  46      -7.655  -6.383  -3.432  1.00  0.00           C  
ATOM    654  C   GLY A  46      -7.388  -6.524  -1.956  1.00  0.00           C  
ATOM    655  O   GLY A  46      -8.130  -5.989  -1.133  1.00  0.00           O  
ATOM    656  H   GLY A  46      -6.803  -4.449  -3.458  1.00  0.00           H  
ATOM    657  HA2 GLY A  46      -8.712  -6.230  -3.588  1.00  0.00           H  
ATOM    658  HA3 GLY A  46      -7.351  -7.291  -3.933  1.00  0.00           H  
ATOM    659  N   GLU A  47      -6.289  -7.178  -1.622  1.00  0.00           N  
ATOM    660  CA  GLU A  47      -5.884  -7.329  -0.238  1.00  0.00           C  
ATOM    661  C   GLU A  47      -4.384  -7.083  -0.086  1.00  0.00           C  
ATOM    662  O   GLU A  47      -3.597  -8.020   0.052  1.00  0.00           O  
ATOM    663  CB  GLU A  47      -6.255  -8.724   0.278  1.00  0.00           C  
ATOM    664  CG  GLU A  47      -5.799  -9.863  -0.625  1.00  0.00           C  
ATOM    665  CD  GLU A  47      -6.898 -10.864  -0.906  1.00  0.00           C  
ATOM    666  OE1 GLU A  47      -7.693 -10.632  -1.840  1.00  0.00           O  
ATOM    667  OE2 GLU A  47      -6.980 -11.883  -0.189  1.00  0.00           O  
ATOM    668  H   GLU A  47      -5.711  -7.541  -2.329  1.00  0.00           H  
ATOM    669  HA  GLU A  47      -6.416  -6.590   0.341  1.00  0.00           H  
ATOM    670  HB2 GLU A  47      -5.808  -8.864   1.250  1.00  0.00           H  
ATOM    671  HB3 GLU A  47      -7.328  -8.778   0.373  1.00  0.00           H  
ATOM    672  HG2 GLU A  47      -5.462  -9.450  -1.563  1.00  0.00           H  
ATOM    673  HG3 GLU A  47      -4.981 -10.376  -0.142  1.00  0.00           H  
ATOM    674  N   TRP A  48      -3.996  -5.819  -0.015  1.00  0.00           N  
ATOM    675  CA  TRP A  48      -2.612  -5.486   0.244  1.00  0.00           C  
ATOM    676  C   TRP A  48      -2.507  -4.948   1.667  1.00  0.00           C  
ATOM    677  O   TRP A  48      -3.475  -4.408   2.198  1.00  0.00           O  
ATOM    678  CB  TRP A  48      -2.084  -4.471  -0.788  1.00  0.00           C  
ATOM    679  CG  TRP A  48      -0.773  -3.863  -0.396  1.00  0.00           C  
ATOM    680  CD1 TRP A  48       0.479  -4.306  -0.714  1.00  0.00           C  
ATOM    681  CD2 TRP A  48      -0.597  -2.715   0.424  1.00  0.00           C  
ATOM    682  NE1 TRP A  48       1.423  -3.496  -0.126  1.00  0.00           N  
ATOM    683  CE2 TRP A  48       0.781  -2.512   0.583  1.00  0.00           C  
ATOM    684  CE3 TRP A  48      -1.484  -1.845   1.045  1.00  0.00           C  
ATOM    685  CZ2 TRP A  48       1.291  -1.466   1.349  1.00  0.00           C  
ATOM    686  CZ3 TRP A  48      -0.985  -0.812   1.798  1.00  0.00           C  
ATOM    687  CH2 TRP A  48       0.392  -0.627   1.951  1.00  0.00           C  
ATOM    688  H   TRP A  48      -4.670  -5.098  -0.001  1.00  0.00           H  
ATOM    689  HA  TRP A  48      -2.035  -6.395   0.174  1.00  0.00           H  
ATOM    690  HB2 TRP A  48      -1.952  -4.967  -1.738  1.00  0.00           H  
ATOM    691  HB3 TRP A  48      -2.803  -3.672  -0.900  1.00  0.00           H  
ATOM    692  HD1 TRP A  48       0.685  -5.166  -1.333  1.00  0.00           H  
ATOM    693  HE1 TRP A  48       2.396  -3.606  -0.196  1.00  0.00           H  
ATOM    694  HE3 TRP A  48      -2.552  -1.971   0.940  1.00  0.00           H  
ATOM    695  HZ2 TRP A  48       2.354  -1.320   1.484  1.00  0.00           H  
ATOM    696  HZ3 TRP A  48      -1.669  -0.143   2.285  1.00  0.00           H  
ATOM    697  HH2 TRP A  48       0.738   0.198   2.555  1.00  0.00           H  
ATOM    698  N   LEU A  49      -1.364  -5.164   2.297  1.00  0.00           N  
ATOM    699  CA  LEU A  49      -1.146  -4.733   3.668  1.00  0.00           C  
ATOM    700  C   LEU A  49       0.217  -4.057   3.774  1.00  0.00           C  
ATOM    701  O   LEU A  49       1.118  -4.378   2.990  1.00  0.00           O  
ATOM    702  CB  LEU A  49      -1.222  -5.943   4.608  1.00  0.00           C  
ATOM    703  CG  LEU A  49      -2.273  -6.995   4.229  1.00  0.00           C  
ATOM    704  CD1 LEU A  49      -1.923  -8.352   4.806  1.00  0.00           C  
ATOM    705  CD2 LEU A  49      -3.644  -6.572   4.709  1.00  0.00           C  
ATOM    706  H   LEU A  49      -0.640  -5.629   1.830  1.00  0.00           H  
ATOM    707  HA  LEU A  49      -1.920  -4.024   3.928  1.00  0.00           H  
ATOM    708  HB2 LEU A  49      -0.253  -6.421   4.623  1.00  0.00           H  
ATOM    709  HB3 LEU A  49      -1.443  -5.587   5.602  1.00  0.00           H  
ATOM    710  HG  LEU A  49      -2.310  -7.089   3.154  1.00  0.00           H  
ATOM    711 HD11 LEU A  49      -0.862  -8.403   4.989  1.00  0.00           H  
ATOM    712 HD12 LEU A  49      -2.457  -8.493   5.737  1.00  0.00           H  
ATOM    713 HD13 LEU A  49      -2.208  -9.124   4.108  1.00  0.00           H  
ATOM    714 HD21 LEU A  49      -4.211  -6.180   3.878  1.00  0.00           H  
ATOM    715 HD22 LEU A  49      -4.159  -7.427   5.125  1.00  0.00           H  
ATOM    716 HD23 LEU A  49      -3.540  -5.811   5.468  1.00  0.00           H  
ATOM    717  N   CYS A  50       0.353  -3.084   4.692  1.00  0.00           N  
ATOM    718  CA  CYS A  50       1.612  -2.344   4.856  1.00  0.00           C  
ATOM    719  C   CYS A  50       2.800  -3.315   4.997  1.00  0.00           C  
ATOM    720  O   CYS A  50       2.613  -4.518   5.200  1.00  0.00           O  
ATOM    721  CB  CYS A  50       1.565  -1.393   6.075  1.00  0.00           C  
ATOM    722  SG  CYS A  50      -0.096  -0.815   6.577  1.00  0.00           S  
ATOM    723  H   CYS A  50      -0.422  -2.832   5.233  1.00  0.00           H  
ATOM    724  HA  CYS A  50       1.759  -1.756   3.962  1.00  0.00           H  
ATOM    725  HB2 CYS A  50       1.996  -1.900   6.924  1.00  0.00           H  
ATOM    726  HB3 CYS A  50       2.159  -0.518   5.853  1.00  0.00           H  
ATOM    727  N   PRO A  51       4.042  -2.823   4.826  1.00  0.00           N  
ATOM    728  CA  PRO A  51       5.249  -3.670   4.847  1.00  0.00           C  
ATOM    729  C   PRO A  51       5.551  -4.274   6.224  1.00  0.00           C  
ATOM    730  O   PRO A  51       6.711  -4.433   6.604  1.00  0.00           O  
ATOM    731  CB  PRO A  51       6.368  -2.709   4.434  1.00  0.00           C  
ATOM    732  CG  PRO A  51       5.846  -1.354   4.754  1.00  0.00           C  
ATOM    733  CD  PRO A  51       4.369  -1.421   4.510  1.00  0.00           C  
ATOM    734  HA  PRO A  51       5.178  -4.466   4.122  1.00  0.00           H  
ATOM    735  HB2 PRO A  51       7.262  -2.932   4.998  1.00  0.00           H  
ATOM    736  HB3 PRO A  51       6.566  -2.816   3.378  1.00  0.00           H  
ATOM    737  HG2 PRO A  51       6.045  -1.117   5.789  1.00  0.00           H  
ATOM    738  HG3 PRO A  51       6.301  -0.622   4.104  1.00  0.00           H  
ATOM    739  HD2 PRO A  51       3.846  -0.744   5.170  1.00  0.00           H  
ATOM    740  HD3 PRO A  51       4.144  -1.196   3.478  1.00  0.00           H  
ATOM    741  N   ARG A  52       4.508  -4.662   6.936  1.00  0.00           N  
ATOM    742  CA  ARG A  52       4.646  -5.321   8.231  1.00  0.00           C  
ATOM    743  C   ARG A  52       3.525  -6.328   8.427  1.00  0.00           C  
ATOM    744  O   ARG A  52       3.744  -7.465   8.843  1.00  0.00           O  
ATOM    745  CB  ARG A  52       4.616  -4.292   9.363  1.00  0.00           C  
ATOM    746  CG  ARG A  52       5.947  -3.604   9.598  1.00  0.00           C  
ATOM    747  CD  ARG A  52       5.851  -2.099   9.383  1.00  0.00           C  
ATOM    748  NE  ARG A  52       4.757  -1.498  10.147  1.00  0.00           N  
ATOM    749  CZ  ARG A  52       4.814  -1.221  11.450  1.00  0.00           C  
ATOM    750  NH1 ARG A  52       5.916  -1.481  12.151  1.00  0.00           N  
ATOM    751  NH2 ARG A  52       3.767  -0.668  12.049  1.00  0.00           N  
ATOM    752  H   ARG A  52       3.604  -4.545   6.548  1.00  0.00           H  
ATOM    753  HA  ARG A  52       5.591  -5.842   8.238  1.00  0.00           H  
ATOM    754  HB2 ARG A  52       3.881  -3.537   9.126  1.00  0.00           H  
ATOM    755  HB3 ARG A  52       4.325  -4.789  10.276  1.00  0.00           H  
ATOM    756  HG2 ARG A  52       6.267  -3.794  10.613  1.00  0.00           H  
ATOM    757  HG3 ARG A  52       6.670  -4.012   8.909  1.00  0.00           H  
ATOM    758  HD2 ARG A  52       6.781  -1.643   9.691  1.00  0.00           H  
ATOM    759  HD3 ARG A  52       5.690  -1.908   8.332  1.00  0.00           H  
ATOM    760  HE  ARG A  52       3.927  -1.289   9.654  1.00  0.00           H  
ATOM    761 HH11 ARG A  52       6.724  -1.889  11.701  1.00  0.00           H  
ATOM    762 HH12 ARG A  52       5.943  -1.294  13.137  1.00  0.00           H  
ATOM    763 HH21 ARG A  52       2.939  -0.463  11.523  1.00  0.00           H  
ATOM    764 HH22 ARG A  52       3.796  -0.452  13.035  1.00  0.00           H  
ATOM    765  N   CYS A  53       2.328  -5.888   8.098  1.00  0.00           N  
ATOM    766  CA  CYS A  53       1.116  -6.690   8.181  1.00  0.00           C  
ATOM    767  C   CYS A  53       1.069  -7.712   7.053  1.00  0.00           C  
ATOM    768  O   CYS A  53       0.123  -8.489   6.943  1.00  0.00           O  
ATOM    769  CB  CYS A  53      -0.035  -5.710   8.063  1.00  0.00           C  
ATOM    770  SG  CYS A  53       0.620  -4.026   7.900  1.00  0.00           S  
ATOM    771  H   CYS A  53       2.238  -4.958   7.788  1.00  0.00           H  
ATOM    772  HA  CYS A  53       1.081  -7.187   9.136  1.00  0.00           H  
ATOM    773  HB2 CYS A  53      -0.627  -5.939   7.187  1.00  0.00           H  
ATOM    774  HB3 CYS A  53      -0.648  -5.751   8.948  1.00  0.00           H  
ATOM    775  N   THR A  54       2.060  -7.619   6.177  1.00  0.00           N  
ATOM    776  CA  THR A  54       2.147  -8.422   4.968  1.00  0.00           C  
ATOM    777  C   THR A  54       2.322  -9.910   5.256  1.00  0.00           C  
ATOM    778  O   THR A  54       3.408 -10.468   5.086  1.00  0.00           O  
ATOM    779  CB  THR A  54       3.317  -7.926   4.114  1.00  0.00           C  
ATOM    780  OG1 THR A  54       4.043  -6.923   4.840  1.00  0.00           O  
ATOM    781  CG2 THR A  54       2.809  -7.334   2.819  1.00  0.00           C  
ATOM    782  H   THR A  54       2.738  -6.928   6.317  1.00  0.00           H  
ATOM    783  HA  THR A  54       1.236  -8.278   4.405  1.00  0.00           H  
ATOM    784  HB  THR A  54       3.970  -8.757   3.890  1.00  0.00           H  
ATOM    785  HG1 THR A  54       3.625  -6.064   4.690  1.00  0.00           H  
ATOM    786 HG21 THR A  54       2.620  -6.280   2.964  1.00  0.00           H  
ATOM    787 HG22 THR A  54       1.894  -7.830   2.533  1.00  0.00           H  
ATOM    788 HG23 THR A  54       3.551  -7.465   2.048  1.00  0.00           H  
ATOM    789  N   CYS A  55       1.240 -10.534   5.686  1.00  0.00           N  
ATOM    790  CA  CYS A  55       1.220 -11.948   6.007  1.00  0.00           C  
ATOM    791  C   CYS A  55      -0.201 -12.361   6.372  1.00  0.00           C  
ATOM    792  O   CYS A  55      -0.887 -11.646   7.108  1.00  0.00           O  
ATOM    793  CB  CYS A  55       2.169 -12.243   7.171  1.00  0.00           C  
ATOM    794  SG  CYS A  55       3.373 -13.548   6.831  1.00  0.00           S  
ATOM    795  H   CYS A  55       0.417 -10.010   5.818  1.00  0.00           H  
ATOM    796  HA  CYS A  55       1.539 -12.499   5.132  1.00  0.00           H  
ATOM    797  HB2 CYS A  55       2.720 -11.343   7.406  1.00  0.00           H  
ATOM    798  HB3 CYS A  55       1.589 -12.543   8.031  1.00  0.00           H  
ATOM    799  HG  CYS A  55       4.537 -13.176   7.355  1.00  0.00           H  
ATOM    800  N   PRO A  56      -0.692 -13.480   5.815  1.00  0.00           N  
ATOM    801  CA  PRO A  56      -2.057 -13.954   6.068  1.00  0.00           C  
ATOM    802  C   PRO A  56      -2.273 -14.265   7.543  1.00  0.00           C  
ATOM    803  O   PRO A  56      -3.325 -13.965   8.110  1.00  0.00           O  
ATOM    804  CB  PRO A  56      -2.165 -15.225   5.224  1.00  0.00           C  
ATOM    805  CG  PRO A  56      -1.095 -15.095   4.197  1.00  0.00           C  
ATOM    806  CD  PRO A  56       0.022 -14.346   4.864  1.00  0.00           C  
ATOM    807  HA  PRO A  56      -2.795 -13.233   5.742  1.00  0.00           H  
ATOM    808  HB2 PRO A  56      -2.008 -16.092   5.850  1.00  0.00           H  
ATOM    809  HB3 PRO A  56      -3.142 -15.275   4.769  1.00  0.00           H  
ATOM    810  HG2 PRO A  56      -0.761 -16.075   3.888  1.00  0.00           H  
ATOM    811  HG3 PRO A  56      -1.466 -14.537   3.349  1.00  0.00           H  
ATOM    812  HD2 PRO A  56       0.683 -15.027   5.381  1.00  0.00           H  
ATOM    813  HD3 PRO A  56       0.569 -13.760   4.141  1.00  0.00           H  
ATOM    814  N   ALA A  57      -1.208 -14.714   8.181  1.00  0.00           N  
ATOM    815  CA  ALA A  57      -1.193 -14.912   9.614  1.00  0.00           C  
ATOM    816  C   ALA A  57       0.162 -14.495  10.161  1.00  0.00           C  
ATOM    817  O   ALA A  57       1.159 -14.534   9.440  1.00  0.00           O  
ATOM    818  CB  ALA A  57      -1.494 -16.363   9.958  1.00  0.00           C  
ATOM    819  H   ALA A  57      -0.365 -14.803   7.687  1.00  0.00           H  
ATOM    820  HA  ALA A  57      -1.964 -14.290  10.049  1.00  0.00           H  
ATOM    821  HB1 ALA A  57      -0.896 -17.013   9.337  1.00  0.00           H  
ATOM    822  HB2 ALA A  57      -1.259 -16.540  10.996  1.00  0.00           H  
ATOM    823  HB3 ALA A  57      -2.542 -16.564   9.787  1.00  0.00           H  
ATOM    824  N   LEU A  58       0.202 -14.073  11.417  1.00  0.00           N  
ATOM    825  CA  LEU A  58       1.456 -13.652  12.032  1.00  0.00           C  
ATOM    826  C   LEU A  58       2.363 -14.858  12.233  1.00  0.00           C  
ATOM    827  O   LEU A  58       3.579 -14.780  12.051  1.00  0.00           O  
ATOM    828  CB  LEU A  58       1.193 -12.956  13.370  1.00  0.00           C  
ATOM    829  CG  LEU A  58       0.450 -11.618  13.269  1.00  0.00           C  
ATOM    830  CD1 LEU A  58       0.315 -10.979  14.641  1.00  0.00           C  
ATOM    831  CD2 LEU A  58       1.168 -10.677  12.313  1.00  0.00           C  
ATOM    832  H   LEU A  58      -0.625 -14.054  11.947  1.00  0.00           H  
ATOM    833  HA  LEU A  58       1.941 -12.957  11.361  1.00  0.00           H  
ATOM    834  HB2 LEU A  58       0.611 -13.622  13.990  1.00  0.00           H  
ATOM    835  HB3 LEU A  58       2.142 -12.778  13.853  1.00  0.00           H  
ATOM    836  HG  LEU A  58      -0.544 -11.796  12.884  1.00  0.00           H  
ATOM    837 HD11 LEU A  58       0.054  -9.938  14.528  1.00  0.00           H  
ATOM    838 HD12 LEU A  58      -0.457 -11.485  15.201  1.00  0.00           H  
ATOM    839 HD13 LEU A  58       1.255 -11.059  15.169  1.00  0.00           H  
ATOM    840 HD21 LEU A  58       2.086 -11.137  11.976  1.00  0.00           H  
ATOM    841 HD22 LEU A  58       0.534 -10.476  11.462  1.00  0.00           H  
ATOM    842 HD23 LEU A  58       1.394  -9.751  12.820  1.00  0.00           H  
ATOM    843  N   LYS A  59       1.747 -15.992  12.520  1.00  0.00           N  
ATOM    844  CA  LYS A  59       2.473 -17.237  12.676  1.00  0.00           C  
ATOM    845  C   LYS A  59       1.957 -18.284  11.692  1.00  0.00           C  
ATOM    846  O   LYS A  59       1.530 -19.369  12.089  1.00  0.00           O  
ATOM    847  CB  LYS A  59       2.334 -17.747  14.113  1.00  0.00           C  
ATOM    848  CG  LYS A  59       3.498 -18.607  14.576  1.00  0.00           C  
ATOM    849  CD  LYS A  59       3.270 -19.135  15.982  1.00  0.00           C  
ATOM    850  CE  LYS A  59       2.230 -20.243  16.000  1.00  0.00           C  
ATOM    851  NZ  LYS A  59       1.333 -20.143  17.183  1.00  0.00           N  
ATOM    852  H   LYS A  59       0.764 -15.996  12.598  1.00  0.00           H  
ATOM    853  HA  LYS A  59       3.515 -17.044  12.468  1.00  0.00           H  
ATOM    854  HB2 LYS A  59       2.257 -16.899  14.776  1.00  0.00           H  
ATOM    855  HB3 LYS A  59       1.431 -18.333  14.186  1.00  0.00           H  
ATOM    856  HG2 LYS A  59       3.609 -19.443  13.901  1.00  0.00           H  
ATOM    857  HG3 LYS A  59       4.398 -18.012  14.568  1.00  0.00           H  
ATOM    858  HD2 LYS A  59       4.203 -19.526  16.366  1.00  0.00           H  
ATOM    859  HD3 LYS A  59       2.931 -18.326  16.610  1.00  0.00           H  
ATOM    860  HE2 LYS A  59       1.633 -20.173  15.104  1.00  0.00           H  
ATOM    861  HE3 LYS A  59       2.738 -21.198  16.021  1.00  0.00           H  
ATOM    862  HZ1 LYS A  59       0.805 -19.242  17.157  1.00  0.00           H  
ATOM    863  HZ2 LYS A  59       1.891 -20.178  18.063  1.00  0.00           H  
ATOM    864  HZ3 LYS A  59       0.651 -20.933  17.184  1.00  0.00           H  
ATOM    865  N   GLY A  60       2.001 -17.964  10.406  1.00  0.00           N  
ATOM    866  CA  GLY A  60       1.547 -18.904   9.397  1.00  0.00           C  
ATOM    867  C   GLY A  60       0.919 -18.214   8.202  1.00  0.00           C  
ATOM    868  O   GLY A  60       1.210 -17.052   7.923  1.00  0.00           O  
ATOM    869  H   GLY A  60       2.358 -17.089  10.134  1.00  0.00           H  
ATOM    870  HA2 GLY A  60       2.391 -19.488   9.061  1.00  0.00           H  
ATOM    871  HA3 GLY A  60       0.818 -19.568   9.842  1.00  0.00           H  
ATOM    872  N   LYS A  61       0.043 -18.926   7.505  1.00  0.00           N  
ATOM    873  CA  LYS A  61      -0.635 -18.381   6.337  1.00  0.00           C  
ATOM    874  C   LYS A  61      -2.090 -18.846   6.304  1.00  0.00           C  
ATOM    875  O   LYS A  61      -2.458 -19.711   7.130  1.00  0.00           O  
ATOM    876  CB  LYS A  61       0.083 -18.814   5.056  1.00  0.00           C  
ATOM    877  CG  LYS A  61       1.210 -17.881   4.643  1.00  0.00           C  
ATOM    878  CD  LYS A  61       2.545 -18.607   4.578  1.00  0.00           C  
ATOM    879  CE  LYS A  61       3.472 -17.974   3.557  1.00  0.00           C  
ATOM    880  NZ  LYS A  61       4.592 -17.239   4.199  1.00  0.00           N  
ATOM    881  OXT LYS A  61      -2.860 -18.354   5.452  1.00  0.00           O  
ATOM    882  H   LYS A  61      -0.162 -19.844   7.787  1.00  0.00           H  
ATOM    883  HA  LYS A  61      -0.613 -17.304   6.410  1.00  0.00           H  
ATOM    884  HB2 LYS A  61       0.497 -19.801   5.206  1.00  0.00           H  
ATOM    885  HB3 LYS A  61      -0.638 -18.853   4.253  1.00  0.00           H  
ATOM    886  HG2 LYS A  61       0.987 -17.473   3.669  1.00  0.00           H  
ATOM    887  HG3 LYS A  61       1.281 -17.079   5.363  1.00  0.00           H  
ATOM    888  HD2 LYS A  61       3.014 -18.568   5.550  1.00  0.00           H  
ATOM    889  HD3 LYS A  61       2.370 -19.636   4.301  1.00  0.00           H  
ATOM    890  HE2 LYS A  61       3.879 -18.752   2.928  1.00  0.00           H  
ATOM    891  HE3 LYS A  61       2.902 -17.286   2.952  1.00  0.00           H  
ATOM    892  HZ1 LYS A  61       4.568 -16.235   3.915  1.00  0.00           H  
ATOM    893  HZ2 LYS A  61       5.503 -17.650   3.906  1.00  0.00           H  
ATOM    894  HZ3 LYS A  61       4.516 -17.296   5.237  1.00  0.00           H  
TER     895      LYS A  61                                                      
HETATM  896 ZN    ZN A  62      -1.038  -2.545   7.580  1.00  0.00          ZN  
HETATM  897 ZN    ZN A  63       3.740   7.499  -2.115  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1     -10.420   2.181  -1.452  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.682   2.015  -0.179  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.229   2.908   0.918  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.033   2.460   1.733  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.832   1.271  -1.750  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.775   2.519  -2.198  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -11.190   2.877  -1.337  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -9.760   0.986   0.138  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.641   2.254  -0.342  1.00  0.00           H  
ATOM     10  N   PRO A   2      -9.816   4.185   0.963  1.00  0.00           N  
ATOM     11  CA  PRO A   2     -10.295   5.137   1.962  1.00  0.00           C  
ATOM     12  C   PRO A   2     -11.725   5.579   1.681  1.00  0.00           C  
ATOM     13  O   PRO A   2     -11.979   6.339   0.743  1.00  0.00           O  
ATOM     14  CB  PRO A   2      -9.331   6.327   1.841  1.00  0.00           C  
ATOM     15  CG  PRO A   2      -8.254   5.887   0.902  1.00  0.00           C  
ATOM     16  CD  PRO A   2      -8.855   4.806   0.052  1.00  0.00           C  
ATOM     17  HA  PRO A   2     -10.240   4.724   2.959  1.00  0.00           H  
ATOM     18  HB2 PRO A   2      -9.865   7.184   1.453  1.00  0.00           H  
ATOM     19  HB3 PRO A   2      -8.929   6.563   2.815  1.00  0.00           H  
ATOM     20  HG2 PRO A   2      -7.940   6.716   0.285  1.00  0.00           H  
ATOM     21  HG3 PRO A   2      -7.417   5.498   1.463  1.00  0.00           H  
ATOM     22  HD2 PRO A   2      -9.352   5.230  -0.807  1.00  0.00           H  
ATOM     23  HD3 PRO A   2      -8.099   4.099  -0.254  1.00  0.00           H  
ATOM     24  N   LEU A   3     -12.659   5.041   2.447  1.00  0.00           N  
ATOM     25  CA  LEU A   3     -14.066   5.340   2.254  1.00  0.00           C  
ATOM     26  C   LEU A   3     -14.380   6.761   2.704  1.00  0.00           C  
ATOM     27  O   LEU A   3     -14.063   7.152   3.831  1.00  0.00           O  
ATOM     28  CB  LEU A   3     -14.933   4.338   3.017  1.00  0.00           C  
ATOM     29  CG  LEU A   3     -14.783   2.879   2.579  1.00  0.00           C  
ATOM     30  CD1 LEU A   3     -15.699   1.981   3.395  1.00  0.00           C  
ATOM     31  CD2 LEU A   3     -15.077   2.731   1.095  1.00  0.00           C  
ATOM     32  H   LEU A   3     -12.396   4.398   3.143  1.00  0.00           H  
ATOM     33  HA  LEU A   3     -14.279   5.255   1.199  1.00  0.00           H  
ATOM     34  HB2 LEU A   3     -14.682   4.404   4.067  1.00  0.00           H  
ATOM     35  HB3 LEU A   3     -15.967   4.624   2.895  1.00  0.00           H  
ATOM     36  HG  LEU A   3     -13.766   2.561   2.752  1.00  0.00           H  
ATOM     37 HD11 LEU A   3     -15.105   1.351   4.039  1.00  0.00           H  
ATOM     38 HD12 LEU A   3     -16.358   2.592   3.997  1.00  0.00           H  
ATOM     39 HD13 LEU A   3     -16.287   1.365   2.730  1.00  0.00           H  
ATOM     40 HD21 LEU A   3     -15.727   1.882   0.939  1.00  0.00           H  
ATOM     41 HD22 LEU A   3     -15.562   3.626   0.732  1.00  0.00           H  
ATOM     42 HD23 LEU A   3     -14.152   2.579   0.559  1.00  0.00           H  
ATOM     43  N   GLY A   4     -14.974   7.533   1.803  1.00  0.00           N  
ATOM     44  CA  GLY A   4     -15.308   8.913   2.097  1.00  0.00           C  
ATOM     45  C   GLY A   4     -14.083   9.762   2.355  1.00  0.00           C  
ATOM     46  O   GLY A   4     -13.109   9.718   1.599  1.00  0.00           O  
ATOM     47  H   GLY A   4     -15.183   7.162   0.917  1.00  0.00           H  
ATOM     48  HA2 GLY A   4     -15.849   9.327   1.259  1.00  0.00           H  
ATOM     49  HA3 GLY A   4     -15.941   8.942   2.971  1.00  0.00           H  
ATOM     50  N   SER A   5     -14.120  10.520   3.437  1.00  0.00           N  
ATOM     51  CA  SER A   5     -13.009  11.377   3.812  1.00  0.00           C  
ATOM     52  C   SER A   5     -12.355  10.871   5.094  1.00  0.00           C  
ATOM     53  O   SER A   5     -11.599  11.587   5.753  1.00  0.00           O  
ATOM     54  CB  SER A   5     -13.497  12.815   3.985  1.00  0.00           C  
ATOM     55  OG  SER A   5     -14.835  12.953   3.530  1.00  0.00           O  
ATOM     56  H   SER A   5     -14.917  10.493   4.011  1.00  0.00           H  
ATOM     57  HA  SER A   5     -12.282  11.346   3.015  1.00  0.00           H  
ATOM     58  HB2 SER A   5     -13.457  13.082   5.030  1.00  0.00           H  
ATOM     59  HB3 SER A   5     -12.865  13.479   3.415  1.00  0.00           H  
ATOM     60  HG  SER A   5     -14.863  12.823   2.567  1.00  0.00           H  
ATOM     61  N   ASP A   6     -12.621   9.617   5.420  1.00  0.00           N  
ATOM     62  CA  ASP A   6     -12.026   8.987   6.589  1.00  0.00           C  
ATOM     63  C   ASP A   6     -11.115   7.848   6.147  1.00  0.00           C  
ATOM     64  O   ASP A   6     -10.562   7.901   5.046  1.00  0.00           O  
ATOM     65  CB  ASP A   6     -13.116   8.470   7.532  1.00  0.00           C  
ATOM     66  CG  ASP A   6     -12.664   8.456   8.976  1.00  0.00           C  
ATOM     67  OD1 ASP A   6     -12.543   9.544   9.582  1.00  0.00           O  
ATOM     68  OD2 ASP A   6     -12.406   7.355   9.507  1.00  0.00           O  
ATOM     69  H   ASP A   6     -13.196   9.082   4.831  1.00  0.00           H  
ATOM     70  HA  ASP A   6     -11.434   9.729   7.104  1.00  0.00           H  
ATOM     71  HB2 ASP A   6     -13.986   9.106   7.451  1.00  0.00           H  
ATOM     72  HB3 ASP A   6     -13.382   7.464   7.246  1.00  0.00           H  
ATOM     73  N   HIS A   7     -11.003   6.808   6.973  1.00  0.00           N  
ATOM     74  CA  HIS A   7     -10.204   5.631   6.640  1.00  0.00           C  
ATOM     75  C   HIS A   7      -8.738   5.995   6.444  1.00  0.00           C  
ATOM     76  O   HIS A   7      -8.157   6.735   7.243  1.00  0.00           O  
ATOM     77  CB  HIS A   7     -10.759   4.953   5.379  1.00  0.00           C  
ATOM     78  CG  HIS A   7     -11.216   3.544   5.590  1.00  0.00           C  
ATOM     79  ND1 HIS A   7     -12.334   3.057   4.960  1.00  0.00           N  
ATOM     80  CD2 HIS A   7     -10.674   2.566   6.352  1.00  0.00           C  
ATOM     81  CE1 HIS A   7     -12.446   1.798   5.347  1.00  0.00           C  
ATOM     82  NE2 HIS A   7     -11.464   1.456   6.193  1.00  0.00           N  
ATOM     83  H   HIS A   7     -11.501   6.820   7.821  1.00  0.00           H  
ATOM     84  HA  HIS A   7     -10.269   4.944   7.463  1.00  0.00           H  
ATOM     85  HB2 HIS A   7     -11.602   5.520   5.018  1.00  0.00           H  
ATOM     86  HB3 HIS A   7      -9.989   4.944   4.620  1.00  0.00           H  
ATOM     87  HD2 HIS A   7      -9.792   2.641   6.970  1.00  0.00           H  
ATOM     88  HE1 HIS A   7     -13.231   1.129   5.023  1.00  0.00           H  
ATOM     89  HE2 HIS A   7     -11.468   0.668   6.786  1.00  0.00           H  
ATOM     90  N   HIS A   8      -8.140   5.430   5.406  1.00  0.00           N  
ATOM     91  CA  HIS A   8      -6.737   5.645   5.112  1.00  0.00           C  
ATOM     92  C   HIS A   8      -6.480   7.094   4.738  1.00  0.00           C  
ATOM     93  O   HIS A   8      -7.323   7.746   4.119  1.00  0.00           O  
ATOM     94  CB  HIS A   8      -6.286   4.723   3.977  1.00  0.00           C  
ATOM     95  CG  HIS A   8      -6.504   3.273   4.270  1.00  0.00           C  
ATOM     96  ND1 HIS A   8      -7.753   2.707   4.178  1.00  0.00           N  
ATOM     97  CD2 HIS A   8      -5.621   2.331   4.679  1.00  0.00           C  
ATOM     98  CE1 HIS A   8      -7.604   1.444   4.533  1.00  0.00           C  
ATOM     99  NE2 HIS A   8      -6.332   1.173   4.844  1.00  0.00           N  
ATOM    100  H   HIS A   8      -8.655   4.822   4.836  1.00  0.00           H  
ATOM    101  HA  HIS A   8      -6.171   5.410   6.001  1.00  0.00           H  
ATOM    102  HB2 HIS A   8      -6.839   4.967   3.084  1.00  0.00           H  
ATOM    103  HB3 HIS A   8      -5.232   4.872   3.796  1.00  0.00           H  
ATOM    104  HD2 HIS A   8      -4.562   2.463   4.839  1.00  0.00           H  
ATOM    105  HE1 HIS A   8      -8.407   0.725   4.576  1.00  0.00           H  
ATOM    106  HE2 HIS A   8      -5.954   0.280   5.028  1.00  0.00           H  
ATOM    107  N   MET A   9      -5.336   7.595   5.172  1.00  0.00           N  
ATOM    108  CA  MET A   9      -4.935   8.979   4.926  1.00  0.00           C  
ATOM    109  C   MET A   9      -5.105   9.362   3.457  1.00  0.00           C  
ATOM    110  O   MET A   9      -4.856   8.556   2.558  1.00  0.00           O  
ATOM    111  CB  MET A   9      -3.481   9.194   5.350  1.00  0.00           C  
ATOM    112  CG  MET A   9      -3.318  10.175   6.502  1.00  0.00           C  
ATOM    113  SD  MET A   9      -2.238   9.547   7.803  1.00  0.00           S  
ATOM    114  CE  MET A   9      -1.694  11.079   8.555  1.00  0.00           C  
ATOM    115  H   MET A   9      -4.756   7.021   5.713  1.00  0.00           H  
ATOM    116  HA  MET A   9      -5.567   9.616   5.521  1.00  0.00           H  
ATOM    117  HB2 MET A   9      -3.060   8.245   5.651  1.00  0.00           H  
ATOM    118  HB3 MET A   9      -2.923   9.572   4.505  1.00  0.00           H  
ATOM    119  HG2 MET A   9      -2.900  11.093   6.119  1.00  0.00           H  
ATOM    120  HG3 MET A   9      -4.291  10.374   6.927  1.00  0.00           H  
ATOM    121  HE1 MET A   9      -0.748  10.920   9.049  1.00  0.00           H  
ATOM    122  HE2 MET A   9      -1.580  11.832   7.790  1.00  0.00           H  
ATOM    123  HE3 MET A   9      -2.428  11.406   9.277  1.00  0.00           H  
ATOM    124  N   GLU A  10      -5.559  10.592   3.238  1.00  0.00           N  
ATOM    125  CA  GLU A  10      -5.831  11.118   1.900  1.00  0.00           C  
ATOM    126  C   GLU A  10      -4.580  11.118   1.023  1.00  0.00           C  
ATOM    127  O   GLU A  10      -4.670  11.145  -0.205  1.00  0.00           O  
ATOM    128  CB  GLU A  10      -6.388  12.541   2.011  1.00  0.00           C  
ATOM    129  CG  GLU A  10      -5.490  13.495   2.789  1.00  0.00           C  
ATOM    130  CD  GLU A  10      -5.786  13.509   4.278  1.00  0.00           C  
ATOM    131  OE1 GLU A  10      -6.477  12.591   4.770  1.00  0.00           O  
ATOM    132  OE2 GLU A  10      -5.329  14.438   4.967  1.00  0.00           O  
ATOM    133  H   GLU A  10      -5.770  11.161   4.014  1.00  0.00           H  
ATOM    134  HA  GLU A  10      -6.577  10.487   1.442  1.00  0.00           H  
ATOM    135  HB2 GLU A  10      -6.523  12.938   1.016  1.00  0.00           H  
ATOM    136  HB3 GLU A  10      -7.347  12.499   2.505  1.00  0.00           H  
ATOM    137  HG2 GLU A  10      -4.463  13.195   2.647  1.00  0.00           H  
ATOM    138  HG3 GLU A  10      -5.629  14.493   2.400  1.00  0.00           H  
ATOM    139  N   PHE A  11      -3.423  11.042   1.657  1.00  0.00           N  
ATOM    140  CA  PHE A  11      -2.161  10.961   0.947  1.00  0.00           C  
ATOM    141  C   PHE A  11      -1.350   9.804   1.498  1.00  0.00           C  
ATOM    142  O   PHE A  11      -1.505   9.435   2.663  1.00  0.00           O  
ATOM    143  CB  PHE A  11      -1.367  12.268   1.089  1.00  0.00           C  
ATOM    144  CG  PHE A  11      -0.780  12.477   2.460  1.00  0.00           C  
ATOM    145  CD1 PHE A  11      -1.596  12.731   3.554  1.00  0.00           C  
ATOM    146  CD2 PHE A  11       0.589  12.410   2.656  1.00  0.00           C  
ATOM    147  CE1 PHE A  11      -1.055  12.915   4.811  1.00  0.00           C  
ATOM    148  CE2 PHE A  11       1.135  12.594   3.911  1.00  0.00           C  
ATOM    149  CZ  PHE A  11       0.313  12.845   4.990  1.00  0.00           C  
ATOM    150  H   PHE A  11      -3.421  10.966   2.631  1.00  0.00           H  
ATOM    151  HA  PHE A  11      -2.372  10.781  -0.097  1.00  0.00           H  
ATOM    152  HB2 PHE A  11      -0.552  12.263   0.380  1.00  0.00           H  
ATOM    153  HB3 PHE A  11      -2.014  13.101   0.872  1.00  0.00           H  
ATOM    154  HD1 PHE A  11      -2.667  12.784   3.414  1.00  0.00           H  
ATOM    155  HD2 PHE A  11       1.233  12.211   1.813  1.00  0.00           H  
ATOM    156  HE1 PHE A  11      -1.701  13.112   5.654  1.00  0.00           H  
ATOM    157  HE2 PHE A  11       2.203  12.538   4.048  1.00  0.00           H  
ATOM    158  HZ  PHE A  11       0.738  12.986   5.973  1.00  0.00           H  
ATOM    159  N   CYS A  12      -0.433   9.287   0.702  1.00  0.00           N  
ATOM    160  CA  CYS A  12       0.460   8.259   1.183  1.00  0.00           C  
ATOM    161  C   CYS A  12       1.549   8.911   2.021  1.00  0.00           C  
ATOM    162  O   CYS A  12       2.205   9.858   1.573  1.00  0.00           O  
ATOM    163  CB  CYS A  12       1.035   7.460   0.014  1.00  0.00           C  
ATOM    164  SG  CYS A  12       2.826   7.329  -0.006  1.00  0.00           S  
ATOM    165  H   CYS A  12      -0.307   9.656  -0.201  1.00  0.00           H  
ATOM    166  HA  CYS A  12      -0.112   7.596   1.815  1.00  0.00           H  
ATOM    167  HB2 CYS A  12       0.636   6.458   0.046  1.00  0.00           H  
ATOM    168  HB3 CYS A  12       0.731   7.927  -0.912  1.00  0.00           H  
ATOM    169  HG  CYS A  12       3.238   8.054  -1.041  1.00  0.00           H  
ATOM    170  N   ARG A  13       1.578   8.540   3.292  1.00  0.00           N  
ATOM    171  CA  ARG A  13       2.411   9.211   4.290  1.00  0.00           C  
ATOM    172  C   ARG A  13       3.898   8.904   4.107  1.00  0.00           C  
ATOM    173  O   ARG A  13       4.597   8.560   5.060  1.00  0.00           O  
ATOM    174  CB  ARG A  13       1.959   8.805   5.695  1.00  0.00           C  
ATOM    175  CG  ARG A  13       0.543   8.243   5.750  1.00  0.00           C  
ATOM    176  CD  ARG A  13       0.533   6.767   6.121  1.00  0.00           C  
ATOM    177  NE  ARG A  13       1.432   6.479   7.233  1.00  0.00           N  
ATOM    178  CZ  ARG A  13       1.077   6.548   8.516  1.00  0.00           C  
ATOM    179  NH1 ARG A  13      -0.187   6.782   8.851  1.00  0.00           N  
ATOM    180  NH2 ARG A  13       1.987   6.362   9.463  1.00  0.00           N  
ATOM    181  H   ARG A  13       0.918   7.882   3.596  1.00  0.00           H  
ATOM    182  HA  ARG A  13       2.264  10.276   4.174  1.00  0.00           H  
ATOM    183  HB2 ARG A  13       2.636   8.055   6.075  1.00  0.00           H  
ATOM    184  HB3 ARG A  13       2.002   9.671   6.337  1.00  0.00           H  
ATOM    185  HG2 ARG A  13      -0.025   8.791   6.487  1.00  0.00           H  
ATOM    186  HG3 ARG A  13       0.084   8.362   4.780  1.00  0.00           H  
ATOM    187  HD2 ARG A  13      -0.471   6.484   6.397  1.00  0.00           H  
ATOM    188  HD3 ARG A  13       0.845   6.192   5.259  1.00  0.00           H  
ATOM    189  HE  ARG A  13       2.372   6.260   7.007  1.00  0.00           H  
ATOM    190 HH11 ARG A  13      -0.887   6.904   8.135  1.00  0.00           H  
ATOM    191 HH12 ARG A  13      -0.456   6.844   9.821  1.00  0.00           H  
ATOM    192 HH21 ARG A  13       2.941   6.166   9.216  1.00  0.00           H  
ATOM    193 HH22 ARG A  13       1.731   6.439  10.435  1.00  0.00           H  
ATOM    194  N   VAL A  14       4.380   9.074   2.883  1.00  0.00           N  
ATOM    195  CA  VAL A  14       5.785   8.866   2.556  1.00  0.00           C  
ATOM    196  C   VAL A  14       6.234   9.873   1.506  1.00  0.00           C  
ATOM    197  O   VAL A  14       7.284  10.500   1.637  1.00  0.00           O  
ATOM    198  CB  VAL A  14       6.065   7.450   2.006  1.00  0.00           C  
ATOM    199  CG1 VAL A  14       7.513   7.060   2.251  1.00  0.00           C  
ATOM    200  CG2 VAL A  14       5.126   6.416   2.607  1.00  0.00           C  
ATOM    201  H   VAL A  14       3.773   9.391   2.181  1.00  0.00           H  
ATOM    202  HA  VAL A  14       6.365   9.009   3.456  1.00  0.00           H  
ATOM    203  HB  VAL A  14       5.901   7.470   0.939  1.00  0.00           H  
ATOM    204 HG11 VAL A  14       7.732   7.129   3.307  1.00  0.00           H  
ATOM    205 HG12 VAL A  14       7.671   6.042   1.917  1.00  0.00           H  
ATOM    206 HG13 VAL A  14       8.164   7.723   1.702  1.00  0.00           H  
ATOM    207 HG21 VAL A  14       5.238   6.409   3.681  1.00  0.00           H  
ATOM    208 HG22 VAL A  14       4.107   6.669   2.353  1.00  0.00           H  
ATOM    209 HG23 VAL A  14       5.365   5.440   2.213  1.00  0.00           H  
ATOM    210  N   CYS A  15       5.454   9.984   0.435  1.00  0.00           N  
ATOM    211  CA  CYS A  15       5.805  10.864  -0.668  1.00  0.00           C  
ATOM    212  C   CYS A  15       4.965  12.136  -0.638  1.00  0.00           C  
ATOM    213  O   CYS A  15       5.217  13.073  -1.400  1.00  0.00           O  
ATOM    214  CB  CYS A  15       5.629  10.127  -2.000  1.00  0.00           C  
ATOM    215  SG  CYS A  15       3.899   9.815  -2.485  1.00  0.00           S  
ATOM    216  H   CYS A  15       4.655   9.431   0.368  1.00  0.00           H  
ATOM    217  HA  CYS A  15       6.844  11.135  -0.553  1.00  0.00           H  
ATOM    218  HB2 CYS A  15       6.083  10.710  -2.785  1.00  0.00           H  
ATOM    219  HB3 CYS A  15       6.129   9.171  -1.939  1.00  0.00           H  
ATOM    220  N   LYS A  16       3.942  12.131   0.223  1.00  0.00           N  
ATOM    221  CA  LYS A  16       3.011  13.251   0.375  1.00  0.00           C  
ATOM    222  C   LYS A  16       2.028  13.317  -0.792  1.00  0.00           C  
ATOM    223  O   LYS A  16       1.115  14.144  -0.797  1.00  0.00           O  
ATOM    224  CB  LYS A  16       3.754  14.584   0.525  1.00  0.00           C  
ATOM    225  CG  LYS A  16       4.177  14.889   1.952  1.00  0.00           C  
ATOM    226  CD  LYS A  16       3.149  15.753   2.662  1.00  0.00           C  
ATOM    227  CE  LYS A  16       3.782  17.011   3.233  1.00  0.00           C  
ATOM    228  NZ  LYS A  16       4.057  16.885   4.689  1.00  0.00           N  
ATOM    229  H   LYS A  16       3.790  11.330   0.762  1.00  0.00           H  
ATOM    230  HA  LYS A  16       2.445  13.074   1.277  1.00  0.00           H  
ATOM    231  HB2 LYS A  16       4.640  14.558  -0.092  1.00  0.00           H  
ATOM    232  HB3 LYS A  16       3.111  15.382   0.184  1.00  0.00           H  
ATOM    233  HG2 LYS A  16       4.289  13.959   2.489  1.00  0.00           H  
ATOM    234  HG3 LYS A  16       5.123  15.412   1.931  1.00  0.00           H  
ATOM    235  HD2 LYS A  16       2.382  16.036   1.957  1.00  0.00           H  
ATOM    236  HD3 LYS A  16       2.709  15.184   3.468  1.00  0.00           H  
ATOM    237  HE2 LYS A  16       4.712  17.196   2.714  1.00  0.00           H  
ATOM    238  HE3 LYS A  16       3.110  17.840   3.073  1.00  0.00           H  
ATOM    239  HZ1 LYS A  16       3.300  17.347   5.238  1.00  0.00           H  
ATOM    240  HZ2 LYS A  16       4.966  17.340   4.923  1.00  0.00           H  
ATOM    241  HZ3 LYS A  16       4.106  15.878   4.963  1.00  0.00           H  
ATOM    242  N   ASP A  17       2.172  12.400  -1.740  1.00  0.00           N  
ATOM    243  CA  ASP A  17       1.257  12.329  -2.868  1.00  0.00           C  
ATOM    244  C   ASP A  17       0.171  11.297  -2.605  1.00  0.00           C  
ATOM    245  O   ASP A  17       0.431  10.227  -2.042  1.00  0.00           O  
ATOM    246  CB  ASP A  17       2.013  12.000  -4.164  1.00  0.00           C  
ATOM    247  CG  ASP A  17       1.138  11.348  -5.221  1.00  0.00           C  
ATOM    248  OD1 ASP A  17       0.132  11.957  -5.635  1.00  0.00           O  
ATOM    249  OD2 ASP A  17       1.460  10.224  -5.651  1.00  0.00           O  
ATOM    250  H   ASP A  17       2.888  11.730  -1.662  1.00  0.00           H  
ATOM    251  HA  ASP A  17       0.793  13.295  -2.971  1.00  0.00           H  
ATOM    252  HB2 ASP A  17       2.414  12.912  -4.577  1.00  0.00           H  
ATOM    253  HB3 ASP A  17       2.827  11.328  -3.933  1.00  0.00           H  
ATOM    254  N   GLY A  18      -1.051  11.652  -2.953  1.00  0.00           N  
ATOM    255  CA  GLY A  18      -2.172  10.774  -2.741  1.00  0.00           C  
ATOM    256  C   GLY A  18      -3.037  10.653  -3.975  1.00  0.00           C  
ATOM    257  O   GLY A  18      -4.251  10.482  -3.864  1.00  0.00           O  
ATOM    258  H   GLY A  18      -1.200  12.544  -3.346  1.00  0.00           H  
ATOM    259  HA2 GLY A  18      -1.802   9.792  -2.473  1.00  0.00           H  
ATOM    260  HA3 GLY A  18      -2.773  11.161  -1.929  1.00  0.00           H  
ATOM    261  N   GLY A  19      -2.409  10.746  -5.152  1.00  0.00           N  
ATOM    262  CA  GLY A  19      -3.140  10.608  -6.404  1.00  0.00           C  
ATOM    263  C   GLY A  19      -3.872   9.284  -6.468  1.00  0.00           C  
ATOM    264  O   GLY A  19      -5.064   9.211  -6.168  1.00  0.00           O  
ATOM    265  H   GLY A  19      -1.437  10.906  -5.170  1.00  0.00           H  
ATOM    266  HA2 GLY A  19      -3.851  11.411  -6.483  1.00  0.00           H  
ATOM    267  HA3 GLY A  19      -2.446  10.667  -7.230  1.00  0.00           H  
ATOM    268  N   GLU A  20      -3.100   8.220  -6.568  1.00  0.00           N  
ATOM    269  CA  GLU A  20      -3.625   6.897  -6.302  1.00  0.00           C  
ATOM    270  C   GLU A  20      -3.130   6.492  -4.928  1.00  0.00           C  
ATOM    271  O   GLU A  20      -2.322   7.211  -4.345  1.00  0.00           O  
ATOM    272  CB  GLU A  20      -3.168   5.892  -7.361  1.00  0.00           C  
ATOM    273  CG  GLU A  20      -4.298   5.368  -8.238  1.00  0.00           C  
ATOM    274  CD  GLU A  20      -5.432   4.741  -7.444  1.00  0.00           C  
ATOM    275  OE1 GLU A  20      -5.203   4.309  -6.292  1.00  0.00           O  
ATOM    276  OE2 GLU A  20      -6.560   4.667  -7.971  1.00  0.00           O  
ATOM    277  H   GLU A  20      -2.125   8.346  -6.589  1.00  0.00           H  
ATOM    278  HA  GLU A  20      -4.705   6.953  -6.292  1.00  0.00           H  
ATOM    279  HB2 GLU A  20      -2.440   6.368  -8.000  1.00  0.00           H  
ATOM    280  HB3 GLU A  20      -2.706   5.051  -6.867  1.00  0.00           H  
ATOM    281  HG2 GLU A  20      -4.699   6.189  -8.812  1.00  0.00           H  
ATOM    282  HG3 GLU A  20      -3.895   4.625  -8.911  1.00  0.00           H  
ATOM    283  N   LEU A  21      -3.625   5.399  -4.383  1.00  0.00           N  
ATOM    284  CA  LEU A  21      -3.220   4.993  -3.049  1.00  0.00           C  
ATOM    285  C   LEU A  21      -3.443   3.519  -2.786  1.00  0.00           C  
ATOM    286  O   LEU A  21      -4.564   3.015  -2.891  1.00  0.00           O  
ATOM    287  CB  LEU A  21      -3.945   5.824  -1.992  1.00  0.00           C  
ATOM    288  CG  LEU A  21      -3.179   7.068  -1.569  1.00  0.00           C  
ATOM    289  CD1 LEU A  21      -4.102   8.131  -1.020  1.00  0.00           C  
ATOM    290  CD2 LEU A  21      -2.125   6.705  -0.548  1.00  0.00           C  
ATOM    291  H   LEU A  21      -4.286   4.869  -4.877  1.00  0.00           H  
ATOM    292  HA  LEU A  21      -2.162   5.191  -2.965  1.00  0.00           H  
ATOM    293  HB2 LEU A  21      -4.905   6.126  -2.390  1.00  0.00           H  
ATOM    294  HB3 LEU A  21      -4.106   5.208  -1.121  1.00  0.00           H  
ATOM    295  HG  LEU A  21      -2.678   7.475  -2.435  1.00  0.00           H  
ATOM    296 HD11 LEU A  21      -4.693   8.543  -1.823  1.00  0.00           H  
ATOM    297 HD12 LEU A  21      -4.751   7.696  -0.276  1.00  0.00           H  
ATOM    298 HD13 LEU A  21      -3.508   8.915  -0.567  1.00  0.00           H  
ATOM    299 HD21 LEU A  21      -1.146   6.927  -0.946  1.00  0.00           H  
ATOM    300 HD22 LEU A  21      -2.285   7.278   0.355  1.00  0.00           H  
ATOM    301 HD23 LEU A  21      -2.191   5.651  -0.321  1.00  0.00           H  
ATOM    302  N   LEU A  22      -2.406   2.894  -2.260  1.00  0.00           N  
ATOM    303  CA  LEU A  22      -2.486   1.529  -1.773  1.00  0.00           C  
ATOM    304  C   LEU A  22      -2.935   1.549  -0.318  1.00  0.00           C  
ATOM    305  O   LEU A  22      -2.374   2.282   0.495  1.00  0.00           O  
ATOM    306  CB  LEU A  22      -1.124   0.845  -1.895  1.00  0.00           C  
ATOM    307  CG  LEU A  22      -1.118  -0.494  -2.629  1.00  0.00           C  
ATOM    308  CD1 LEU A  22      -1.982  -0.431  -3.879  1.00  0.00           C  
ATOM    309  CD2 LEU A  22       0.305  -0.883  -2.983  1.00  0.00           C  
ATOM    310  H   LEU A  22      -1.592   3.414  -2.071  1.00  0.00           H  
ATOM    311  HA  LEU A  22      -3.216   0.996  -2.366  1.00  0.00           H  
ATOM    312  HB2 LEU A  22      -0.457   1.516  -2.415  1.00  0.00           H  
ATOM    313  HB3 LEU A  22      -0.737   0.684  -0.899  1.00  0.00           H  
ATOM    314  HG  LEU A  22      -1.522  -1.259  -1.980  1.00  0.00           H  
ATOM    315 HD11 LEU A  22      -2.199   0.601  -4.112  1.00  0.00           H  
ATOM    316 HD12 LEU A  22      -1.453  -0.884  -4.705  1.00  0.00           H  
ATOM    317 HD13 LEU A  22      -2.905  -0.964  -3.705  1.00  0.00           H  
ATOM    318 HD21 LEU A  22       0.486  -1.905  -2.684  1.00  0.00           H  
ATOM    319 HD22 LEU A  22       0.448  -0.790  -4.051  1.00  0.00           H  
ATOM    320 HD23 LEU A  22       0.995  -0.230  -2.470  1.00  0.00           H  
ATOM    321  N   CYS A  23      -4.011   0.845  -0.021  1.00  0.00           N  
ATOM    322  CA  CYS A  23      -4.589   0.877   1.314  1.00  0.00           C  
ATOM    323  C   CYS A  23      -4.529  -0.495   1.973  1.00  0.00           C  
ATOM    324  O   CYS A  23      -4.857  -1.504   1.347  1.00  0.00           O  
ATOM    325  CB  CYS A  23      -6.035   1.362   1.234  1.00  0.00           C  
ATOM    326  SG  CYS A  23      -6.344   2.495  -0.141  1.00  0.00           S  
ATOM    327  H   CYS A  23      -4.463   0.333  -0.726  1.00  0.00           H  
ATOM    328  HA  CYS A  23      -4.019   1.575   1.905  1.00  0.00           H  
ATOM    329  HB2 CYS A  23      -6.688   0.510   1.113  1.00  0.00           H  
ATOM    330  HB3 CYS A  23      -6.286   1.877   2.150  1.00  0.00           H  
ATOM    331  HG  CYS A  23      -5.230   2.574  -0.861  1.00  0.00           H  
ATOM    332  N   CYS A  24      -4.089  -0.524   3.225  1.00  0.00           N  
ATOM    333  CA  CYS A  24      -3.978  -1.764   3.975  1.00  0.00           C  
ATOM    334  C   CYS A  24      -5.357  -2.296   4.347  1.00  0.00           C  
ATOM    335  O   CYS A  24      -6.306  -1.534   4.527  1.00  0.00           O  
ATOM    336  CB  CYS A  24      -3.150  -1.538   5.240  1.00  0.00           C  
ATOM    337  SG  CYS A  24      -2.890  -3.024   6.267  1.00  0.00           S  
ATOM    338  H   CYS A  24      -3.816   0.314   3.655  1.00  0.00           H  
ATOM    339  HA  CYS A  24      -3.479  -2.489   3.348  1.00  0.00           H  
ATOM    340  HB2 CYS A  24      -2.177  -1.165   4.958  1.00  0.00           H  
ATOM    341  HB3 CYS A  24      -3.645  -0.799   5.854  1.00  0.00           H  
ATOM    342  N   ASP A  25      -5.442  -3.600   4.519  1.00  0.00           N  
ATOM    343  CA  ASP A  25      -6.678  -4.244   4.941  1.00  0.00           C  
ATOM    344  C   ASP A  25      -6.659  -4.471   6.452  1.00  0.00           C  
ATOM    345  O   ASP A  25      -7.582  -5.054   7.021  1.00  0.00           O  
ATOM    346  CB  ASP A  25      -6.860  -5.574   4.203  1.00  0.00           C  
ATOM    347  CG  ASP A  25      -8.264  -6.135   4.324  1.00  0.00           C  
ATOM    348  OD1 ASP A  25      -9.215  -5.490   3.832  1.00  0.00           O  
ATOM    349  OD2 ASP A  25      -8.423  -7.232   4.904  1.00  0.00           O  
ATOM    350  H   ASP A  25      -4.631  -4.144   4.403  1.00  0.00           H  
ATOM    351  HA  ASP A  25      -7.498  -3.586   4.696  1.00  0.00           H  
ATOM    352  HB2 ASP A  25      -6.644  -5.426   3.155  1.00  0.00           H  
ATOM    353  HB3 ASP A  25      -6.166  -6.297   4.607  1.00  0.00           H  
ATOM    354  N   THR A  26      -5.604  -3.999   7.101  1.00  0.00           N  
ATOM    355  CA  THR A  26      -5.466  -4.158   8.542  1.00  0.00           C  
ATOM    356  C   THR A  26      -5.266  -2.813   9.239  1.00  0.00           C  
ATOM    357  O   THR A  26      -5.993  -2.473  10.175  1.00  0.00           O  
ATOM    358  CB  THR A  26      -4.289  -5.088   8.889  1.00  0.00           C  
ATOM    359  OG1 THR A  26      -3.594  -5.472   7.694  1.00  0.00           O  
ATOM    360  CG2 THR A  26      -4.780  -6.330   9.612  1.00  0.00           C  
ATOM    361  H   THR A  26      -4.897  -3.534   6.596  1.00  0.00           H  
ATOM    362  HA  THR A  26      -6.374  -4.612   8.913  1.00  0.00           H  
ATOM    363  HB  THR A  26      -3.609  -4.558   9.539  1.00  0.00           H  
ATOM    364  HG1 THR A  26      -3.429  -4.687   7.146  1.00  0.00           H  
ATOM    365 HG21 THR A  26      -5.248  -6.996   8.903  1.00  0.00           H  
ATOM    366 HG22 THR A  26      -5.496  -6.048  10.371  1.00  0.00           H  
ATOM    367 HG23 THR A  26      -3.942  -6.831  10.074  1.00  0.00           H  
ATOM    368  N   CYS A  27      -4.293  -2.049   8.769  1.00  0.00           N  
ATOM    369  CA  CYS A  27      -4.010  -0.743   9.340  1.00  0.00           C  
ATOM    370  C   CYS A  27      -4.611   0.365   8.472  1.00  0.00           C  
ATOM    371  O   CYS A  27      -4.888   0.156   7.293  1.00  0.00           O  
ATOM    372  CB  CYS A  27      -2.492  -0.549   9.487  1.00  0.00           C  
ATOM    373  SG  CYS A  27      -1.528  -2.101   9.582  1.00  0.00           S  
ATOM    374  H   CYS A  27      -3.777  -2.351   7.989  1.00  0.00           H  
ATOM    375  HA  CYS A  27      -4.466  -0.704  10.318  1.00  0.00           H  
ATOM    376  HB2 CYS A  27      -2.127   0.008   8.638  1.00  0.00           H  
ATOM    377  HB3 CYS A  27      -2.298   0.014  10.389  1.00  0.00           H  
ATOM    378  N   PRO A  28      -4.853   1.550   9.048  1.00  0.00           N  
ATOM    379  CA  PRO A  28      -5.411   2.684   8.313  1.00  0.00           C  
ATOM    380  C   PRO A  28      -4.325   3.502   7.617  1.00  0.00           C  
ATOM    381  O   PRO A  28      -4.448   4.717   7.452  1.00  0.00           O  
ATOM    382  CB  PRO A  28      -6.083   3.499   9.413  1.00  0.00           C  
ATOM    383  CG  PRO A  28      -5.259   3.245  10.632  1.00  0.00           C  
ATOM    384  CD  PRO A  28      -4.648   1.872  10.474  1.00  0.00           C  
ATOM    385  HA  PRO A  28      -6.147   2.369   7.588  1.00  0.00           H  
ATOM    386  HB2 PRO A  28      -6.079   4.545   9.145  1.00  0.00           H  
ATOM    387  HB3 PRO A  28      -7.100   3.158   9.547  1.00  0.00           H  
ATOM    388  HG2 PRO A  28      -4.482   3.992  10.709  1.00  0.00           H  
ATOM    389  HG3 PRO A  28      -5.888   3.272  11.509  1.00  0.00           H  
ATOM    390  HD2 PRO A  28      -3.595   1.898  10.712  1.00  0.00           H  
ATOM    391  HD3 PRO A  28      -5.158   1.159  11.105  1.00  0.00           H  
ATOM    392  N   SER A  29      -3.246   2.831   7.243  1.00  0.00           N  
ATOM    393  CA  SER A  29      -2.113   3.487   6.616  1.00  0.00           C  
ATOM    394  C   SER A  29      -2.149   3.321   5.101  1.00  0.00           C  
ATOM    395  O   SER A  29      -2.385   2.226   4.588  1.00  0.00           O  
ATOM    396  CB  SER A  29      -0.816   2.919   7.186  1.00  0.00           C  
ATOM    397  OG  SER A  29      -0.989   2.550   8.544  1.00  0.00           O  
ATOM    398  H   SER A  29      -3.207   1.863   7.406  1.00  0.00           H  
ATOM    399  HA  SER A  29      -2.168   4.539   6.850  1.00  0.00           H  
ATOM    400  HB2 SER A  29      -0.524   2.045   6.620  1.00  0.00           H  
ATOM    401  HB3 SER A  29      -0.039   3.666   7.125  1.00  0.00           H  
ATOM    402  HG  SER A  29      -1.599   3.173   8.967  1.00  0.00           H  
ATOM    403  N   SER A  30      -1.971   4.422   4.392  1.00  0.00           N  
ATOM    404  CA  SER A  30      -2.017   4.405   2.945  1.00  0.00           C  
ATOM    405  C   SER A  30      -0.624   4.629   2.363  1.00  0.00           C  
ATOM    406  O   SER A  30       0.079   5.568   2.747  1.00  0.00           O  
ATOM    407  CB  SER A  30      -2.981   5.481   2.451  1.00  0.00           C  
ATOM    408  OG  SER A  30      -3.344   6.356   3.505  1.00  0.00           O  
ATOM    409  H   SER A  30      -1.848   5.278   4.853  1.00  0.00           H  
ATOM    410  HA  SER A  30      -2.377   3.436   2.635  1.00  0.00           H  
ATOM    411  HB2 SER A  30      -2.507   6.054   1.669  1.00  0.00           H  
ATOM    412  HB3 SER A  30      -3.874   5.012   2.062  1.00  0.00           H  
ATOM    413  HG  SER A  30      -3.835   7.106   3.142  1.00  0.00           H  
ATOM    414  N   TYR A  31      -0.209   3.736   1.476  1.00  0.00           N  
ATOM    415  CA  TYR A  31       1.115   3.807   0.880  1.00  0.00           C  
ATOM    416  C   TYR A  31       1.021   3.804  -0.646  1.00  0.00           C  
ATOM    417  O   TYR A  31      -0.049   4.022  -1.214  1.00  0.00           O  
ATOM    418  CB  TYR A  31       1.957   2.623   1.361  1.00  0.00           C  
ATOM    419  CG  TYR A  31       2.266   2.662   2.839  1.00  0.00           C  
ATOM    420  CD1 TYR A  31       3.009   3.699   3.387  1.00  0.00           C  
ATOM    421  CD2 TYR A  31       1.811   1.662   3.689  1.00  0.00           C  
ATOM    422  CE1 TYR A  31       3.288   3.739   4.739  1.00  0.00           C  
ATOM    423  CE2 TYR A  31       2.086   1.696   5.041  1.00  0.00           C  
ATOM    424  CZ  TYR A  31       2.825   2.734   5.561  1.00  0.00           C  
ATOM    425  OH  TYR A  31       3.097   2.772   6.911  1.00  0.00           O  
ATOM    426  H   TYR A  31      -0.798   2.983   1.242  1.00  0.00           H  
ATOM    427  HA  TYR A  31       1.578   4.727   1.205  1.00  0.00           H  
ATOM    428  HB2 TYR A  31       1.420   1.707   1.161  1.00  0.00           H  
ATOM    429  HB3 TYR A  31       2.895   2.607   0.823  1.00  0.00           H  
ATOM    430  HD1 TYR A  31       3.370   4.485   2.740  1.00  0.00           H  
ATOM    431  HD2 TYR A  31       1.232   0.848   3.279  1.00  0.00           H  
ATOM    432  HE1 TYR A  31       3.870   4.554   5.146  1.00  0.00           H  
ATOM    433  HE2 TYR A  31       1.723   0.909   5.684  1.00  0.00           H  
ATOM    434  HH  TYR A  31       2.574   2.089   7.361  1.00  0.00           H  
ATOM    435  N   HIS A  32       2.130   3.486  -1.293  1.00  0.00           N  
ATOM    436  CA  HIS A  32       2.173   3.339  -2.743  1.00  0.00           C  
ATOM    437  C   HIS A  32       2.939   2.065  -3.077  1.00  0.00           C  
ATOM    438  O   HIS A  32       2.922   1.115  -2.298  1.00  0.00           O  
ATOM    439  CB  HIS A  32       2.839   4.556  -3.399  1.00  0.00           C  
ATOM    440  CG  HIS A  32       1.881   5.647  -3.782  1.00  0.00           C  
ATOM    441  ND1 HIS A  32       2.035   6.935  -3.331  1.00  0.00           N  
ATOM    442  CD2 HIS A  32       0.784   5.591  -4.574  1.00  0.00           C  
ATOM    443  CE1 HIS A  32       1.038   7.632  -3.848  1.00  0.00           C  
ATOM    444  NE2 HIS A  32       0.253   6.858  -4.611  1.00  0.00           N  
ATOM    445  H   HIS A  32       2.927   3.249  -0.775  1.00  0.00           H  
ATOM    446  HA  HIS A  32       1.158   3.245  -3.100  1.00  0.00           H  
ATOM    447  HB2 HIS A  32       3.559   4.975  -2.713  1.00  0.00           H  
ATOM    448  HB3 HIS A  32       3.350   4.236  -4.295  1.00  0.00           H  
ATOM    449  HD2 HIS A  32       0.399   4.721  -5.084  1.00  0.00           H  
ATOM    450  HE1 HIS A  32       0.867   8.688  -3.674  1.00  0.00           H  
ATOM    451  HE2 HIS A  32      -0.664   7.083  -4.894  1.00  0.00           H  
ATOM    452  N   ILE A  33       3.669   2.063  -4.182  1.00  0.00           N  
ATOM    453  CA  ILE A  33       4.492   0.909  -4.525  1.00  0.00           C  
ATOM    454  C   ILE A  33       5.977   1.242  -4.424  1.00  0.00           C  
ATOM    455  O   ILE A  33       6.812   0.357  -4.256  1.00  0.00           O  
ATOM    456  CB  ILE A  33       4.175   0.367  -5.934  1.00  0.00           C  
ATOM    457  CG1 ILE A  33       4.385   1.445  -7.003  1.00  0.00           C  
ATOM    458  CG2 ILE A  33       2.752  -0.162  -5.982  1.00  0.00           C  
ATOM    459  CD1 ILE A  33       4.469   0.885  -8.410  1.00  0.00           C  
ATOM    460  H   ILE A  33       3.678   2.852  -4.760  1.00  0.00           H  
ATOM    461  HA  ILE A  33       4.270   0.128  -3.811  1.00  0.00           H  
ATOM    462  HB  ILE A  33       4.844  -0.460  -6.132  1.00  0.00           H  
ATOM    463 HG12 ILE A  33       3.561   2.142  -6.972  1.00  0.00           H  
ATOM    464 HG21 ILE A  33       2.588  -0.835  -5.153  1.00  0.00           H  
ATOM    465 HG22 ILE A  33       2.058   0.663  -5.917  1.00  0.00           H  
ATOM    466 HG23 ILE A  33       2.593  -0.690  -6.911  1.00  0.00           H  
ATOM    467 HD11 ILE A  33       3.524   0.429  -8.670  1.00  0.00           H  
ATOM    468 HD12 ILE A  33       4.688   1.684  -9.104  1.00  0.00           H  
ATOM    469 HD13 ILE A  33       5.253   0.140  -8.456  1.00  0.00           H  
ATOM    470  N   HIS A  34       6.296   2.528  -4.499  1.00  0.00           N  
ATOM    471  CA  HIS A  34       7.684   2.980  -4.431  1.00  0.00           C  
ATOM    472  C   HIS A  34       7.892   3.916  -3.245  1.00  0.00           C  
ATOM    473  O   HIS A  34       8.817   4.730  -3.236  1.00  0.00           O  
ATOM    474  CB  HIS A  34       8.095   3.686  -5.733  1.00  0.00           C  
ATOM    475  CG  HIS A  34       6.997   4.474  -6.389  1.00  0.00           C  
ATOM    476  ND1 HIS A  34       6.731   4.343  -7.728  1.00  0.00           N  
ATOM    477  CD2 HIS A  34       6.132   5.373  -5.855  1.00  0.00           C  
ATOM    478  CE1 HIS A  34       5.721   5.156  -7.980  1.00  0.00           C  
ATOM    479  NE2 HIS A  34       5.323   5.801  -6.876  1.00  0.00           N  
ATOM    480  H   HIS A  34       5.587   3.191  -4.619  1.00  0.00           H  
ATOM    481  HA  HIS A  34       8.306   2.109  -4.297  1.00  0.00           H  
ATOM    482  HB2 HIS A  34       8.904   4.368  -5.523  1.00  0.00           H  
ATOM    483  HB3 HIS A  34       8.435   2.943  -6.439  1.00  0.00           H  
ATOM    484  HD2 HIS A  34       6.086   5.692  -4.822  1.00  0.00           H  
ATOM    485  HE1 HIS A  34       5.276   5.287  -8.956  1.00  0.00           H  
ATOM    486  HE2 HIS A  34       4.474   6.288  -6.772  1.00  0.00           H  
ATOM    487  N   CYS A  35       7.015   3.808  -2.259  1.00  0.00           N  
ATOM    488  CA  CYS A  35       7.087   4.650  -1.074  1.00  0.00           C  
ATOM    489  C   CYS A  35       7.250   3.799   0.184  1.00  0.00           C  
ATOM    490  O   CYS A  35       6.897   4.211   1.285  1.00  0.00           O  
ATOM    491  CB  CYS A  35       5.826   5.513  -0.979  1.00  0.00           C  
ATOM    492  SG  CYS A  35       5.399   6.375  -2.527  1.00  0.00           S  
ATOM    493  H   CYS A  35       6.293   3.155  -2.333  1.00  0.00           H  
ATOM    494  HA  CYS A  35       7.949   5.292  -1.175  1.00  0.00           H  
ATOM    495  HB2 CYS A  35       4.990   4.886  -0.710  1.00  0.00           H  
ATOM    496  HB3 CYS A  35       5.969   6.261  -0.216  1.00  0.00           H  
ATOM    497  N   LEU A  36       7.784   2.605   0.014  1.00  0.00           N  
ATOM    498  CA  LEU A  36       8.005   1.706   1.135  1.00  0.00           C  
ATOM    499  C   LEU A  36       9.371   1.055   1.001  1.00  0.00           C  
ATOM    500  O   LEU A  36      10.175   1.480   0.172  1.00  0.00           O  
ATOM    501  CB  LEU A  36       6.904   0.635   1.217  1.00  0.00           C  
ATOM    502  CG  LEU A  36       6.021   0.481  -0.026  1.00  0.00           C  
ATOM    503  CD1 LEU A  36       5.459  -0.922  -0.108  1.00  0.00           C  
ATOM    504  CD2 LEU A  36       4.879   1.475  -0.002  1.00  0.00           C  
ATOM    505  H   LEU A  36       8.067   2.329  -0.882  1.00  0.00           H  
ATOM    506  HA  LEU A  36       7.990   2.297   2.039  1.00  0.00           H  
ATOM    507  HB2 LEU A  36       7.376  -0.316   1.414  1.00  0.00           H  
ATOM    508  HB3 LEU A  36       6.265   0.876   2.054  1.00  0.00           H  
ATOM    509  HG  LEU A  36       6.612   0.663  -0.912  1.00  0.00           H  
ATOM    510 HD11 LEU A  36       5.957  -1.552   0.613  1.00  0.00           H  
ATOM    511 HD12 LEU A  36       4.398  -0.890   0.111  1.00  0.00           H  
ATOM    512 HD13 LEU A  36       5.612  -1.316  -1.102  1.00  0.00           H  
ATOM    513 HD21 LEU A  36       4.679   1.815  -1.010  1.00  0.00           H  
ATOM    514 HD22 LEU A  36       3.995   0.996   0.399  1.00  0.00           H  
ATOM    515 HD23 LEU A  36       5.148   2.317   0.618  1.00  0.00           H  
ATOM    516  N   ASN A  37       9.627   0.023   1.789  1.00  0.00           N  
ATOM    517  CA  ASN A  37      10.908  -0.671   1.727  1.00  0.00           C  
ATOM    518  C   ASN A  37      10.965  -1.600   0.509  1.00  0.00           C  
ATOM    519  O   ASN A  37      11.855  -1.453  -0.329  1.00  0.00           O  
ATOM    520  CB  ASN A  37      11.179  -1.453   3.021  1.00  0.00           C  
ATOM    521  CG  ASN A  37      12.341  -2.419   2.882  1.00  0.00           C  
ATOM    522  OD1 ASN A  37      13.456  -2.028   2.534  1.00  0.00           O  
ATOM    523  ND2 ASN A  37      12.094  -3.690   3.152  1.00  0.00           N  
ATOM    524  H   ASN A  37       8.946  -0.275   2.436  1.00  0.00           H  
ATOM    525  HA  ASN A  37      11.672   0.079   1.612  1.00  0.00           H  
ATOM    526  HB2 ASN A  37      11.408  -0.758   3.813  1.00  0.00           H  
ATOM    527  HB3 ASN A  37      10.296  -2.016   3.286  1.00  0.00           H  
ATOM    528 HD21 ASN A  37      11.180  -3.943   3.427  1.00  0.00           H  
ATOM    529 HD22 ASN A  37      12.830  -4.335   3.063  1.00  0.00           H  
ATOM    530  N   PRO A  38       9.995  -2.525   0.342  1.00  0.00           N  
ATOM    531  CA  PRO A  38       9.938  -3.376  -0.838  1.00  0.00           C  
ATOM    532  C   PRO A  38       9.228  -2.675  -1.998  1.00  0.00           C  
ATOM    533  O   PRO A  38       8.027  -2.403  -1.933  1.00  0.00           O  
ATOM    534  CB  PRO A  38       9.134  -4.578  -0.351  1.00  0.00           C  
ATOM    535  CG  PRO A  38       8.207  -4.026   0.681  1.00  0.00           C  
ATOM    536  CD  PRO A  38       8.854  -2.785   1.243  1.00  0.00           C  
ATOM    537  HA  PRO A  38      10.923  -3.693  -1.149  1.00  0.00           H  
ATOM    538  HB2 PRO A  38       8.593  -5.012  -1.178  1.00  0.00           H  
ATOM    539  HB3 PRO A  38       9.803  -5.311   0.075  1.00  0.00           H  
ATOM    540  HG2 PRO A  38       7.264  -3.771   0.222  1.00  0.00           H  
ATOM    541  HG3 PRO A  38       8.057  -4.753   1.465  1.00  0.00           H  
ATOM    542  HD2 PRO A  38       8.156  -1.961   1.226  1.00  0.00           H  
ATOM    543  HD3 PRO A  38       9.194  -2.966   2.252  1.00  0.00           H  
ATOM    544  N   PRO A  39       9.975  -2.313  -3.051  1.00  0.00           N  
ATOM    545  CA  PRO A  39       9.414  -1.601  -4.199  1.00  0.00           C  
ATOM    546  C   PRO A  39       8.525  -2.504  -5.046  1.00  0.00           C  
ATOM    547  O   PRO A  39       9.014  -3.340  -5.810  1.00  0.00           O  
ATOM    548  CB  PRO A  39      10.649  -1.155  -4.985  1.00  0.00           C  
ATOM    549  CG  PRO A  39      11.711  -2.128  -4.608  1.00  0.00           C  
ATOM    550  CD  PRO A  39      11.424  -2.533  -3.189  1.00  0.00           C  
ATOM    551  HA  PRO A  39       8.849  -0.734  -3.888  1.00  0.00           H  
ATOM    552  HB2 PRO A  39      10.437  -1.193  -6.045  1.00  0.00           H  
ATOM    553  HB3 PRO A  39      10.918  -0.148  -4.702  1.00  0.00           H  
ATOM    554  HG2 PRO A  39      11.670  -2.988  -5.260  1.00  0.00           H  
ATOM    555  HG3 PRO A  39      12.681  -1.655  -4.672  1.00  0.00           H  
ATOM    556  HD2 PRO A  39      11.673  -3.573  -3.037  1.00  0.00           H  
ATOM    557  HD3 PRO A  39      11.974  -1.910  -2.501  1.00  0.00           H  
ATOM    558  N   LEU A  40       7.220  -2.361  -4.874  1.00  0.00           N  
ATOM    559  CA  LEU A  40       6.261  -3.175  -5.605  1.00  0.00           C  
ATOM    560  C   LEU A  40       6.230  -2.765  -7.071  1.00  0.00           C  
ATOM    561  O   LEU A  40       6.145  -1.580  -7.387  1.00  0.00           O  
ATOM    562  CB  LEU A  40       4.863  -3.031  -4.997  1.00  0.00           C  
ATOM    563  CG  LEU A  40       4.771  -3.328  -3.501  1.00  0.00           C  
ATOM    564  CD1 LEU A  40       3.509  -2.717  -2.912  1.00  0.00           C  
ATOM    565  CD2 LEU A  40       4.805  -4.826  -3.257  1.00  0.00           C  
ATOM    566  H   LEU A  40       6.893  -1.690  -4.231  1.00  0.00           H  
ATOM    567  HA  LEU A  40       6.574  -4.206  -5.536  1.00  0.00           H  
ATOM    568  HB2 LEU A  40       4.526  -2.019  -5.164  1.00  0.00           H  
ATOM    569  HB3 LEU A  40       4.198  -3.704  -5.516  1.00  0.00           H  
ATOM    570  HG  LEU A  40       5.620  -2.888  -3.000  1.00  0.00           H  
ATOM    571 HD11 LEU A  40       3.751  -1.779  -2.434  1.00  0.00           H  
ATOM    572 HD12 LEU A  40       2.790  -2.544  -3.701  1.00  0.00           H  
ATOM    573 HD13 LEU A  40       3.086  -3.394  -2.184  1.00  0.00           H  
ATOM    574 HD21 LEU A  40       4.198  -5.327  -3.998  1.00  0.00           H  
ATOM    575 HD22 LEU A  40       5.824  -5.178  -3.328  1.00  0.00           H  
ATOM    576 HD23 LEU A  40       4.419  -5.039  -2.271  1.00  0.00           H  
ATOM    577  N   PRO A  41       6.389  -3.727  -7.987  1.00  0.00           N  
ATOM    578  CA  PRO A  41       6.429  -3.444  -9.421  1.00  0.00           C  
ATOM    579  C   PRO A  41       5.040  -3.166  -9.986  1.00  0.00           C  
ATOM    580  O   PRO A  41       4.893  -2.460 -10.988  1.00  0.00           O  
ATOM    581  CB  PRO A  41       7.019  -4.720 -10.024  1.00  0.00           C  
ATOM    582  CG  PRO A  41       6.687  -5.799  -9.050  1.00  0.00           C  
ATOM    583  CD  PRO A  41       6.626  -5.152  -7.693  1.00  0.00           C  
ATOM    584  HA  PRO A  41       7.075  -2.604  -9.636  1.00  0.00           H  
ATOM    585  HB2 PRO A  41       6.569  -4.907 -10.988  1.00  0.00           H  
ATOM    586  HB3 PRO A  41       8.087  -4.607 -10.135  1.00  0.00           H  
ATOM    587  HG2 PRO A  41       5.730  -6.236  -9.300  1.00  0.00           H  
ATOM    588  HG3 PRO A  41       7.458  -6.555  -9.068  1.00  0.00           H  
ATOM    589  HD2 PRO A  41       5.810  -5.562  -7.115  1.00  0.00           H  
ATOM    590  HD3 PRO A  41       7.561  -5.283  -7.171  1.00  0.00           H  
ATOM    591  N   GLU A  42       4.025  -3.647  -9.287  1.00  0.00           N  
ATOM    592  CA  GLU A  42       2.645  -3.391  -9.658  1.00  0.00           C  
ATOM    593  C   GLU A  42       1.824  -3.130  -8.405  1.00  0.00           C  
ATOM    594  O   GLU A  42       2.279  -3.412  -7.297  1.00  0.00           O  
ATOM    595  CB  GLU A  42       2.061  -4.576 -10.429  1.00  0.00           C  
ATOM    596  CG  GLU A  42       1.768  -4.273 -11.892  1.00  0.00           C  
ATOM    597  CD  GLU A  42       1.064  -2.945 -12.092  1.00  0.00           C  
ATOM    598  OE1 GLU A  42       0.164  -2.611 -11.292  1.00  0.00           O  
ATOM    599  OE2 GLU A  42       1.404  -2.231 -13.059  1.00  0.00           O  
ATOM    600  H   GLU A  42       4.210  -4.126  -8.450  1.00  0.00           H  
ATOM    601  HA  GLU A  42       2.623  -2.512 -10.284  1.00  0.00           H  
ATOM    602  HB2 GLU A  42       2.759  -5.398 -10.386  1.00  0.00           H  
ATOM    603  HB3 GLU A  42       1.138  -4.875  -9.956  1.00  0.00           H  
ATOM    604  HG2 GLU A  42       2.700  -4.254 -12.437  1.00  0.00           H  
ATOM    605  HG3 GLU A  42       1.139  -5.058 -12.288  1.00  0.00           H  
ATOM    606  N   ILE A  43       0.639  -2.566  -8.574  1.00  0.00           N  
ATOM    607  CA  ILE A  43      -0.204  -2.233  -7.438  1.00  0.00           C  
ATOM    608  C   ILE A  43      -1.132  -3.391  -7.068  1.00  0.00           C  
ATOM    609  O   ILE A  43      -1.993  -3.796  -7.854  1.00  0.00           O  
ATOM    610  CB  ILE A  43      -1.040  -0.950  -7.693  1.00  0.00           C  
ATOM    611  CG1 ILE A  43      -1.944  -1.105  -8.919  1.00  0.00           C  
ATOM    612  CG2 ILE A  43      -0.123   0.248  -7.870  1.00  0.00           C  
ATOM    613  CD1 ILE A  43      -3.399  -0.790  -8.638  1.00  0.00           C  
ATOM    614  H   ILE A  43       0.333  -2.348  -9.486  1.00  0.00           H  
ATOM    615  HA  ILE A  43       0.448  -2.040  -6.597  1.00  0.00           H  
ATOM    616  HB  ILE A  43      -1.655  -0.773  -6.823  1.00  0.00           H  
ATOM    617 HG12 ILE A  43      -1.605  -0.437  -9.696  1.00  0.00           H  
ATOM    618 HG21 ILE A  43      -0.652   1.034  -8.386  1.00  0.00           H  
ATOM    619 HG22 ILE A  43       0.194   0.604  -6.900  1.00  0.00           H  
ATOM    620 HG23 ILE A  43       0.744  -0.043  -8.446  1.00  0.00           H  
ATOM    621 HD11 ILE A  43      -3.945  -1.711  -8.486  1.00  0.00           H  
ATOM    622 HD12 ILE A  43      -3.471  -0.180  -7.751  1.00  0.00           H  
ATOM    623 HD13 ILE A  43      -3.820  -0.258  -9.477  1.00  0.00           H  
ATOM    624  N   PRO A  44      -0.942  -3.969  -5.877  1.00  0.00           N  
ATOM    625  CA  PRO A  44      -1.784  -5.057  -5.381  1.00  0.00           C  
ATOM    626  C   PRO A  44      -3.200  -4.568  -5.102  1.00  0.00           C  
ATOM    627  O   PRO A  44      -3.462  -3.949  -4.068  1.00  0.00           O  
ATOM    628  CB  PRO A  44      -1.094  -5.496  -4.083  1.00  0.00           C  
ATOM    629  CG  PRO A  44       0.268  -4.894  -4.138  1.00  0.00           C  
ATOM    630  CD  PRO A  44       0.121  -3.632  -4.927  1.00  0.00           C  
ATOM    631  HA  PRO A  44      -1.818  -5.882  -6.078  1.00  0.00           H  
ATOM    632  HB2 PRO A  44      -1.652  -5.124  -3.235  1.00  0.00           H  
ATOM    633  HB3 PRO A  44      -1.048  -6.574  -4.043  1.00  0.00           H  
ATOM    634  HG2 PRO A  44       0.613  -4.674  -3.138  1.00  0.00           H  
ATOM    635  HG3 PRO A  44       0.951  -5.569  -4.633  1.00  0.00           H  
ATOM    636  HD2 PRO A  44      -0.177  -2.815  -4.285  1.00  0.00           H  
ATOM    637  HD3 PRO A  44       1.041  -3.397  -5.441  1.00  0.00           H  
ATOM    638  N   ASN A  45      -4.074  -4.724  -6.086  1.00  0.00           N  
ATOM    639  CA  ASN A  45      -5.429  -4.200  -5.995  1.00  0.00           C  
ATOM    640  C   ASN A  45      -6.333  -5.157  -5.232  1.00  0.00           C  
ATOM    641  O   ASN A  45      -6.669  -6.240  -5.717  1.00  0.00           O  
ATOM    642  CB  ASN A  45      -6.005  -3.939  -7.390  1.00  0.00           C  
ATOM    643  CG  ASN A  45      -6.887  -2.704  -7.426  1.00  0.00           C  
ATOM    644  OD1 ASN A  45      -7.224  -2.136  -6.386  1.00  0.00           O  
ATOM    645  ND2 ASN A  45      -7.261  -2.272  -8.620  1.00  0.00           N  
ATOM    646  H   ASN A  45      -3.776  -5.149  -6.922  1.00  0.00           H  
ATOM    647  HA  ASN A  45      -5.384  -3.267  -5.456  1.00  0.00           H  
ATOM    648  HB2 ASN A  45      -5.192  -3.799  -8.088  1.00  0.00           H  
ATOM    649  HB3 ASN A  45      -6.594  -4.791  -7.695  1.00  0.00           H  
ATOM    650 HD21 ASN A  45      -6.955  -2.771  -9.415  1.00  0.00           H  
ATOM    651 HD22 ASN A  45      -7.823  -1.464  -8.669  1.00  0.00           H  
ATOM    652  N   GLY A  46      -6.700  -4.765  -4.024  1.00  0.00           N  
ATOM    653  CA  GLY A  46      -7.537  -5.599  -3.194  1.00  0.00           C  
ATOM    654  C   GLY A  46      -7.111  -5.551  -1.744  1.00  0.00           C  
ATOM    655  O   GLY A  46      -6.834  -4.476  -1.206  1.00  0.00           O  
ATOM    656  H   GLY A  46      -6.382  -3.899  -3.680  1.00  0.00           H  
ATOM    657  HA2 GLY A  46      -8.560  -5.261  -3.271  1.00  0.00           H  
ATOM    658  HA3 GLY A  46      -7.474  -6.618  -3.544  1.00  0.00           H  
ATOM    659  N   GLU A  47      -7.008  -6.713  -1.124  1.00  0.00           N  
ATOM    660  CA  GLU A  47      -6.590  -6.804   0.265  1.00  0.00           C  
ATOM    661  C   GLU A  47      -5.072  -6.830   0.377  1.00  0.00           C  
ATOM    662  O   GLU A  47      -4.488  -7.841   0.770  1.00  0.00           O  
ATOM    663  CB  GLU A  47      -7.170  -8.057   0.920  1.00  0.00           C  
ATOM    664  CG  GLU A  47      -8.674  -8.004   1.106  1.00  0.00           C  
ATOM    665  CD  GLU A  47      -9.345  -9.301   0.718  1.00  0.00           C  
ATOM    666  OE1 GLU A  47      -9.195  -9.730  -0.444  1.00  0.00           O  
ATOM    667  OE2 GLU A  47     -10.013  -9.907   1.580  1.00  0.00           O  
ATOM    668  H   GLU A  47      -7.210  -7.543  -1.620  1.00  0.00           H  
ATOM    669  HA  GLU A  47      -6.964  -5.933   0.783  1.00  0.00           H  
ATOM    670  HB2 GLU A  47      -6.935  -8.912   0.304  1.00  0.00           H  
ATOM    671  HB3 GLU A  47      -6.713  -8.187   1.890  1.00  0.00           H  
ATOM    672  HG2 GLU A  47      -8.885  -7.802   2.146  1.00  0.00           H  
ATOM    673  HG3 GLU A  47      -9.072  -7.210   0.496  1.00  0.00           H  
ATOM    674  N   TRP A  48      -4.445  -5.689   0.137  1.00  0.00           N  
ATOM    675  CA  TRP A  48      -3.021  -5.561   0.353  1.00  0.00           C  
ATOM    676  C   TRP A  48      -2.804  -4.968   1.736  1.00  0.00           C  
ATOM    677  O   TRP A  48      -3.640  -4.209   2.223  1.00  0.00           O  
ATOM    678  CB  TRP A  48      -2.381  -4.688  -0.745  1.00  0.00           C  
ATOM    679  CG  TRP A  48      -1.023  -4.152  -0.385  1.00  0.00           C  
ATOM    680  CD1 TRP A  48       0.191  -4.725  -0.645  1.00  0.00           C  
ATOM    681  CD2 TRP A  48      -0.753  -2.937   0.312  1.00  0.00           C  
ATOM    682  NE1 TRP A  48       1.199  -3.937  -0.139  1.00  0.00           N  
ATOM    683  CE2 TRP A  48       0.643  -2.832   0.457  1.00  0.00           C  
ATOM    684  CE3 TRP A  48      -1.564  -1.933   0.832  1.00  0.00           C  
ATOM    685  CZ2 TRP A  48       1.245  -1.755   1.107  1.00  0.00           C  
ATOM    686  CZ3 TRP A  48      -0.975  -0.869   1.473  1.00  0.00           C  
ATOM    687  CH2 TRP A  48       0.419  -0.784   1.610  1.00  0.00           C  
ATOM    688  H   TRP A  48      -4.967  -4.881  -0.055  1.00  0.00           H  
ATOM    689  HA  TRP A  48      -2.586  -6.549   0.325  1.00  0.00           H  
ATOM    690  HB2 TRP A  48      -2.278  -5.274  -1.647  1.00  0.00           H  
ATOM    691  HB3 TRP A  48      -3.026  -3.846  -0.946  1.00  0.00           H  
ATOM    692  HD1 TRP A  48       0.325  -5.662  -1.167  1.00  0.00           H  
ATOM    693  HE1 TRP A  48       2.162  -4.136  -0.191  1.00  0.00           H  
ATOM    694  HE3 TRP A  48      -2.638  -1.980   0.738  1.00  0.00           H  
ATOM    695  HZ2 TRP A  48       2.318  -1.685   1.231  1.00  0.00           H  
ATOM    696  HZ3 TRP A  48      -1.597  -0.092   1.885  1.00  0.00           H  
ATOM    697  HH2 TRP A  48       0.837   0.070   2.122  1.00  0.00           H  
ATOM    698  N   LEU A  49      -1.717  -5.345   2.378  1.00  0.00           N  
ATOM    699  CA  LEU A  49      -1.399  -4.840   3.699  1.00  0.00           C  
ATOM    700  C   LEU A  49      -0.006  -4.238   3.671  1.00  0.00           C  
ATOM    701  O   LEU A  49       0.809  -4.646   2.839  1.00  0.00           O  
ATOM    702  CB  LEU A  49      -1.474  -5.968   4.736  1.00  0.00           C  
ATOM    703  CG  LEU A  49      -2.316  -7.178   4.320  1.00  0.00           C  
ATOM    704  CD1 LEU A  49      -1.805  -8.443   4.983  1.00  0.00           C  
ATOM    705  CD2 LEU A  49      -3.779  -6.959   4.664  1.00  0.00           C  
ATOM    706  H   LEU A  49      -1.087  -5.957   1.937  1.00  0.00           H  
ATOM    707  HA  LEU A  49      -2.115  -4.071   3.951  1.00  0.00           H  
ATOM    708  HB2 LEU A  49      -0.469  -6.308   4.940  1.00  0.00           H  
ATOM    709  HB3 LEU A  49      -1.889  -5.563   5.647  1.00  0.00           H  
ATOM    710  HG  LEU A  49      -2.243  -7.307   3.250  1.00  0.00           H  
ATOM    711 HD11 LEU A  49      -2.296  -9.301   4.546  1.00  0.00           H  
ATOM    712 HD12 LEU A  49      -0.739  -8.522   4.836  1.00  0.00           H  
ATOM    713 HD13 LEU A  49      -2.022  -8.406   6.043  1.00  0.00           H  
ATOM    714 HD21 LEU A  49      -4.219  -6.281   3.948  1.00  0.00           H  
ATOM    715 HD22 LEU A  49      -4.301  -7.905   4.634  1.00  0.00           H  
ATOM    716 HD23 LEU A  49      -3.855  -6.537   5.655  1.00  0.00           H  
ATOM    717  N   CYS A  50       0.285  -3.312   4.585  1.00  0.00           N  
ATOM    718  CA  CYS A  50       1.616  -2.721   4.674  1.00  0.00           C  
ATOM    719  C   CYS A  50       2.665  -3.831   4.780  1.00  0.00           C  
ATOM    720  O   CYS A  50       2.352  -4.960   5.166  1.00  0.00           O  
ATOM    721  CB  CYS A  50       1.733  -1.769   5.887  1.00  0.00           C  
ATOM    722  SG  CYS A  50       0.165  -1.013   6.451  1.00  0.00           S  
ATOM    723  H   CYS A  50      -0.386  -3.074   5.248  1.00  0.00           H  
ATOM    724  HA  CYS A  50       1.794  -2.163   3.766  1.00  0.00           H  
ATOM    725  HB2 CYS A  50       2.142  -2.318   6.722  1.00  0.00           H  
ATOM    726  HB3 CYS A  50       2.409  -0.964   5.636  1.00  0.00           H  
ATOM    727  N   PRO A  51       3.922  -3.552   4.413  1.00  0.00           N  
ATOM    728  CA  PRO A  51       4.992  -4.552   4.457  1.00  0.00           C  
ATOM    729  C   PRO A  51       5.391  -4.906   5.892  1.00  0.00           C  
ATOM    730  O   PRO A  51       6.566  -5.126   6.187  1.00  0.00           O  
ATOM    731  CB  PRO A  51       6.160  -3.872   3.723  1.00  0.00           C  
ATOM    732  CG  PRO A  51       5.572  -2.676   3.049  1.00  0.00           C  
ATOM    733  CD  PRO A  51       4.396  -2.268   3.884  1.00  0.00           C  
ATOM    734  HA  PRO A  51       4.710  -5.453   3.931  1.00  0.00           H  
ATOM    735  HB2 PRO A  51       6.916  -3.587   4.440  1.00  0.00           H  
ATOM    736  HB3 PRO A  51       6.583  -4.559   3.005  1.00  0.00           H  
ATOM    737  HG2 PRO A  51       6.300  -1.879   3.013  1.00  0.00           H  
ATOM    738  HG3 PRO A  51       5.250  -2.936   2.052  1.00  0.00           H  
ATOM    739  HD2 PRO A  51       4.709  -1.609   4.681  1.00  0.00           H  
ATOM    740  HD3 PRO A  51       3.640  -1.798   3.273  1.00  0.00           H  
ATOM    741  N   ARG A  52       4.410  -4.910   6.786  1.00  0.00           N  
ATOM    742  CA  ARG A  52       4.650  -5.170   8.198  1.00  0.00           C  
ATOM    743  C   ARG A  52       3.561  -6.032   8.813  1.00  0.00           C  
ATOM    744  O   ARG A  52       3.849  -6.992   9.516  1.00  0.00           O  
ATOM    745  CB  ARG A  52       4.735  -3.858   8.966  1.00  0.00           C  
ATOM    746  CG  ARG A  52       5.997  -3.742   9.785  1.00  0.00           C  
ATOM    747  CD  ARG A  52       7.217  -3.687   8.893  1.00  0.00           C  
ATOM    748  NE  ARG A  52       8.015  -4.909   8.974  1.00  0.00           N  
ATOM    749  CZ  ARG A  52       9.339  -4.931   9.114  1.00  0.00           C  
ATOM    750  NH1 ARG A  52      10.016  -3.799   9.263  1.00  0.00           N  
ATOM    751  NH2 ARG A  52       9.977  -6.093   9.118  1.00  0.00           N  
ATOM    752  H   ARG A  52       3.493  -4.701   6.479  1.00  0.00           H  
ATOM    753  HA  ARG A  52       5.592  -5.687   8.283  1.00  0.00           H  
ATOM    754  HB2 ARG A  52       4.704  -3.036   8.264  1.00  0.00           H  
ATOM    755  HB3 ARG A  52       3.889  -3.786   9.633  1.00  0.00           H  
ATOM    756  HG2 ARG A  52       5.950  -2.841  10.377  1.00  0.00           H  
ATOM    757  HG3 ARG A  52       6.072  -4.602  10.434  1.00  0.00           H  
ATOM    758  HD2 ARG A  52       6.894  -3.548   7.872  1.00  0.00           H  
ATOM    759  HD3 ARG A  52       7.820  -2.851   9.192  1.00  0.00           H  
ATOM    760  HE  ARG A  52       7.534  -5.771   8.891  1.00  0.00           H  
ATOM    761 HH11 ARG A  52       9.532  -2.916   9.286  1.00  0.00           H  
ATOM    762 HH12 ARG A  52      11.023  -3.814   9.324  1.00  0.00           H  
ATOM    763 HH21 ARG A  52       9.459  -6.948   9.008  1.00  0.00           H  
ATOM    764 HH22 ARG A  52      10.976  -6.127   9.252  1.00  0.00           H  
ATOM    765  N   CYS A  53       2.316  -5.656   8.568  1.00  0.00           N  
ATOM    766  CA  CYS A  53       1.157  -6.353   9.124  1.00  0.00           C  
ATOM    767  C   CYS A  53       1.082  -7.794   8.611  1.00  0.00           C  
ATOM    768  O   CYS A  53       0.352  -8.627   9.152  1.00  0.00           O  
ATOM    769  CB  CYS A  53      -0.080  -5.577   8.722  1.00  0.00           C  
ATOM    770  SG  CYS A  53       0.304  -4.468   7.349  1.00  0.00           S  
ATOM    771  H   CYS A  53       2.161  -4.864   8.003  1.00  0.00           H  
ATOM    772  HA  CYS A  53       1.243  -6.352  10.193  1.00  0.00           H  
ATOM    773  HB2 CYS A  53      -0.857  -6.260   8.406  1.00  0.00           H  
ATOM    774  HB3 CYS A  53      -0.426  -4.980   9.552  1.00  0.00           H  
ATOM    775  N   THR A  54       1.862  -8.071   7.576  1.00  0.00           N  
ATOM    776  CA  THR A  54       1.953  -9.398   6.998  1.00  0.00           C  
ATOM    777  C   THR A  54       2.697 -10.341   7.941  1.00  0.00           C  
ATOM    778  O   THR A  54       2.391 -11.530   8.029  1.00  0.00           O  
ATOM    779  CB  THR A  54       2.689  -9.333   5.649  1.00  0.00           C  
ATOM    780  OG1 THR A  54       3.750  -8.369   5.722  1.00  0.00           O  
ATOM    781  CG2 THR A  54       1.735  -8.937   4.537  1.00  0.00           C  
ATOM    782  H   THR A  54       2.413  -7.354   7.195  1.00  0.00           H  
ATOM    783  HA  THR A  54       0.952  -9.772   6.828  1.00  0.00           H  
ATOM    784  HB  THR A  54       3.103 -10.305   5.427  1.00  0.00           H  
ATOM    785  HG1 THR A  54       3.971  -8.071   4.825  1.00  0.00           H  
ATOM    786 HG21 THR A  54       2.092  -9.335   3.600  1.00  0.00           H  
ATOM    787 HG22 THR A  54       1.687  -7.858   4.477  1.00  0.00           H  
ATOM    788 HG23 THR A  54       0.753  -9.332   4.745  1.00  0.00           H  
ATOM    789  N   CYS A  55       3.622  -9.770   8.702  1.00  0.00           N  
ATOM    790  CA  CYS A  55       4.377 -10.503   9.708  1.00  0.00           C  
ATOM    791  C   CYS A  55       4.986  -9.525  10.702  1.00  0.00           C  
ATOM    792  O   CYS A  55       6.100  -9.042  10.491  1.00  0.00           O  
ATOM    793  CB  CYS A  55       5.490 -11.326   9.061  1.00  0.00           C  
ATOM    794  SG  CYS A  55       4.986 -12.984   8.554  1.00  0.00           S  
ATOM    795  H   CYS A  55       3.762  -8.801   8.628  1.00  0.00           H  
ATOM    796  HA  CYS A  55       3.699 -11.164  10.227  1.00  0.00           H  
ATOM    797  HB2 CYS A  55       5.846 -10.807   8.184  1.00  0.00           H  
ATOM    798  HB3 CYS A  55       6.305 -11.428   9.768  1.00  0.00           H  
ATOM    799  HG  CYS A  55       3.928 -12.850   7.764  1.00  0.00           H  
ATOM    800  N   PRO A  56       4.223  -9.141  11.742  1.00  0.00           N  
ATOM    801  CA  PRO A  56       4.667  -8.154  12.728  1.00  0.00           C  
ATOM    802  C   PRO A  56       6.060  -8.470  13.261  1.00  0.00           C  
ATOM    803  O   PRO A  56       6.340  -9.603  13.653  1.00  0.00           O  
ATOM    804  CB  PRO A  56       3.620  -8.272  13.835  1.00  0.00           C  
ATOM    805  CG  PRO A  56       2.383  -8.717  13.133  1.00  0.00           C  
ATOM    806  CD  PRO A  56       2.837  -9.587  11.991  1.00  0.00           C  
ATOM    807  HA  PRO A  56       4.656  -7.154  12.320  1.00  0.00           H  
ATOM    808  HB2 PRO A  56       3.945  -8.999  14.566  1.00  0.00           H  
ATOM    809  HB3 PRO A  56       3.480  -7.313  14.310  1.00  0.00           H  
ATOM    810  HG2 PRO A  56       1.762  -9.283  13.811  1.00  0.00           H  
ATOM    811  HG3 PRO A  56       1.845  -7.857  12.759  1.00  0.00           H  
ATOM    812  HD2 PRO A  56       2.814 -10.628  12.278  1.00  0.00           H  
ATOM    813  HD3 PRO A  56       2.217  -9.421  11.123  1.00  0.00           H  
ATOM    814  N   ALA A  57       6.952  -7.494  13.185  1.00  0.00           N  
ATOM    815  CA  ALA A  57       8.339  -7.693  13.575  1.00  0.00           C  
ATOM    816  C   ALA A  57       8.526  -7.449  15.066  1.00  0.00           C  
ATOM    817  O   ALA A  57       8.869  -6.344  15.489  1.00  0.00           O  
ATOM    818  CB  ALA A  57       9.248  -6.784  12.762  1.00  0.00           C  
ATOM    819  H   ALA A  57       6.676  -6.621  12.825  1.00  0.00           H  
ATOM    820  HA  ALA A  57       8.603  -8.717  13.352  1.00  0.00           H  
ATOM    821  HB1 ALA A  57       9.840  -7.380  12.083  1.00  0.00           H  
ATOM    822  HB2 ALA A  57       8.647  -6.086  12.198  1.00  0.00           H  
ATOM    823  HB3 ALA A  57       9.902  -6.240  13.428  1.00  0.00           H  
ATOM    824  N   LEU A  58       8.245  -8.470  15.862  1.00  0.00           N  
ATOM    825  CA  LEU A  58       8.343  -8.348  17.309  1.00  0.00           C  
ATOM    826  C   LEU A  58       9.322  -9.365  17.877  1.00  0.00           C  
ATOM    827  O   LEU A  58      10.230  -9.015  18.625  1.00  0.00           O  
ATOM    828  CB  LEU A  58       6.967  -8.527  17.954  1.00  0.00           C  
ATOM    829  CG  LEU A  58       5.779  -8.245  17.034  1.00  0.00           C  
ATOM    830  CD1 LEU A  58       4.733  -9.339  17.165  1.00  0.00           C  
ATOM    831  CD2 LEU A  58       5.176  -6.883  17.342  1.00  0.00           C  
ATOM    832  H   LEU A  58       7.933  -9.316  15.468  1.00  0.00           H  
ATOM    833  HA  LEU A  58       8.705  -7.356  17.530  1.00  0.00           H  
ATOM    834  HB2 LEU A  58       6.888  -9.544  18.307  1.00  0.00           H  
ATOM    835  HB3 LEU A  58       6.903  -7.863  18.802  1.00  0.00           H  
ATOM    836  HG  LEU A  58       6.123  -8.234  16.010  1.00  0.00           H  
ATOM    837 HD11 LEU A  58       3.895  -8.968  17.735  1.00  0.00           H  
ATOM    838 HD12 LEU A  58       4.397  -9.634  16.181  1.00  0.00           H  
ATOM    839 HD13 LEU A  58       5.164 -10.191  17.669  1.00  0.00           H  
ATOM    840 HD21 LEU A  58       5.231  -6.697  18.405  1.00  0.00           H  
ATOM    841 HD22 LEU A  58       5.727  -6.119  16.813  1.00  0.00           H  
ATOM    842 HD23 LEU A  58       4.145  -6.867  17.025  1.00  0.00           H  
ATOM    843  N   LYS A  59       9.141 -10.625  17.514  1.00  0.00           N  
ATOM    844  CA  LYS A  59      10.007 -11.690  17.995  1.00  0.00           C  
ATOM    845  C   LYS A  59      10.181 -12.763  16.924  1.00  0.00           C  
ATOM    846  O   LYS A  59       9.922 -13.944  17.162  1.00  0.00           O  
ATOM    847  CB  LYS A  59       9.429 -12.309  19.275  1.00  0.00           C  
ATOM    848  CG  LYS A  59      10.396 -12.303  20.447  1.00  0.00           C  
ATOM    849  CD  LYS A  59       9.822 -11.552  21.637  1.00  0.00           C  
ATOM    850  CE  LYS A  59      10.487 -10.200  21.810  1.00  0.00           C  
ATOM    851  NZ  LYS A  59       9.777  -9.354  22.801  1.00  0.00           N  
ATOM    852  H   LYS A  59       8.399 -10.850  16.901  1.00  0.00           H  
ATOM    853  HA  LYS A  59      10.971 -11.257  18.216  1.00  0.00           H  
ATOM    854  HB2 LYS A  59       8.546 -11.755  19.560  1.00  0.00           H  
ATOM    855  HB3 LYS A  59       9.150 -13.332  19.071  1.00  0.00           H  
ATOM    856  HG2 LYS A  59      10.596 -13.322  20.742  1.00  0.00           H  
ATOM    857  HG3 LYS A  59      11.315 -11.826  20.141  1.00  0.00           H  
ATOM    858  HD2 LYS A  59       8.763 -11.404  21.482  1.00  0.00           H  
ATOM    859  HD3 LYS A  59       9.978 -12.139  22.531  1.00  0.00           H  
ATOM    860  HE2 LYS A  59      11.505 -10.352  22.142  1.00  0.00           H  
ATOM    861  HE3 LYS A  59      10.495  -9.693  20.855  1.00  0.00           H  
ATOM    862  HZ1 LYS A  59      10.085  -9.598  23.768  1.00  0.00           H  
ATOM    863  HZ2 LYS A  59       8.746  -9.502  22.729  1.00  0.00           H  
ATOM    864  HZ3 LYS A  59       9.983  -8.348  22.626  1.00  0.00           H  
ATOM    865  N   GLY A  60      10.608 -12.344  15.744  1.00  0.00           N  
ATOM    866  CA  GLY A  60      10.802 -13.275  14.655  1.00  0.00           C  
ATOM    867  C   GLY A  60      12.257 -13.402  14.267  1.00  0.00           C  
ATOM    868  O   GLY A  60      12.818 -14.502  14.279  1.00  0.00           O  
ATOM    869  H   GLY A  60      10.798 -11.389  15.612  1.00  0.00           H  
ATOM    870  HA2 GLY A  60      10.433 -14.244  14.954  1.00  0.00           H  
ATOM    871  HA3 GLY A  60      10.239 -12.934  13.797  1.00  0.00           H  
ATOM    872  N   LYS A  61      12.880 -12.272  13.955  1.00  0.00           N  
ATOM    873  CA  LYS A  61      14.291 -12.244  13.590  1.00  0.00           C  
ATOM    874  C   LYS A  61      14.974 -11.048  14.238  1.00  0.00           C  
ATOM    875  O   LYS A  61      16.216 -11.049  14.348  1.00  0.00           O  
ATOM    876  CB  LYS A  61      14.456 -12.172  12.069  1.00  0.00           C  
ATOM    877  CG  LYS A  61      14.088 -13.458  11.345  1.00  0.00           C  
ATOM    878  CD  LYS A  61      15.150 -14.530  11.531  1.00  0.00           C  
ATOM    879  CE  LYS A  61      14.930 -15.700  10.585  1.00  0.00           C  
ATOM    880  NZ  LYS A  61      14.010 -16.716  11.159  1.00  0.00           N  
ATOM    881  OXT LYS A  61      14.261 -10.101  14.635  1.00  0.00           O  
ATOM    882  H   LYS A  61      12.384 -11.424  14.000  1.00  0.00           H  
ATOM    883  HA  LYS A  61      14.749 -13.150  13.955  1.00  0.00           H  
ATOM    884  HB2 LYS A  61      13.828 -11.380  11.688  1.00  0.00           H  
ATOM    885  HB3 LYS A  61      15.487 -11.939  11.842  1.00  0.00           H  
ATOM    886  HG2 LYS A  61      13.152 -13.823  11.740  1.00  0.00           H  
ATOM    887  HG3 LYS A  61      13.980 -13.248  10.292  1.00  0.00           H  
ATOM    888  HD2 LYS A  61      16.120 -14.099  11.336  1.00  0.00           H  
ATOM    889  HD3 LYS A  61      15.111 -14.888  12.551  1.00  0.00           H  
ATOM    890  HE2 LYS A  61      14.508 -15.328   9.664  1.00  0.00           H  
ATOM    891  HE3 LYS A  61      15.883 -16.166  10.382  1.00  0.00           H  
ATOM    892  HZ1 LYS A  61      13.967 -17.552  10.538  1.00  0.00           H  
ATOM    893  HZ2 LYS A  61      13.050 -16.322  11.249  1.00  0.00           H  
ATOM    894  HZ3 LYS A  61      14.346 -17.014  12.103  1.00  0.00           H  
TER     895      LYS A  61                                                      
HETATM  896 ZN    ZN A  62      -0.994  -2.655   7.426  1.00  0.00          ZN  
HETATM  897 ZN    ZN A  63       3.482   7.597  -2.126  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1     -13.820  -0.714  13.722  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -14.345  -1.981  14.291  1.00  0.00           C  
ATOM      3  C   GLY A   1     -13.992  -3.173  13.427  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.892  -3.235  12.880  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -13.518  -0.074  14.487  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -14.558  -0.240  13.159  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -13.000  -0.912  13.104  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -13.926  -2.126  15.275  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -15.421  -1.912  14.372  1.00  0.00           H  
ATOM     10  N   PRO A   2     -14.921  -4.126  13.251  1.00  0.00           N  
ATOM     11  CA  PRO A   2     -14.696  -5.300  12.406  1.00  0.00           C  
ATOM     12  C   PRO A   2     -14.756  -4.954  10.923  1.00  0.00           C  
ATOM     13  O   PRO A   2     -15.481  -4.036  10.524  1.00  0.00           O  
ATOM     14  CB  PRO A   2     -15.851  -6.224  12.786  1.00  0.00           C  
ATOM     15  CG  PRO A   2     -16.945  -5.305  13.201  1.00  0.00           C  
ATOM     16  CD  PRO A   2     -16.274  -4.117  13.836  1.00  0.00           C  
ATOM     17  HA  PRO A   2     -13.754  -5.779  12.630  1.00  0.00           H  
ATOM     18  HB2 PRO A   2     -16.136  -6.820  11.930  1.00  0.00           H  
ATOM     19  HB3 PRO A   2     -15.549  -6.870  13.598  1.00  0.00           H  
ATOM     20  HG2 PRO A   2     -17.514  -4.997  12.335  1.00  0.00           H  
ATOM     21  HG3 PRO A   2     -17.587  -5.797  13.916  1.00  0.00           H  
ATOM     22  HD2 PRO A   2     -16.796  -3.207  13.578  1.00  0.00           H  
ATOM     23  HD3 PRO A   2     -16.230  -4.237  14.908  1.00  0.00           H  
ATOM     24  N   LEU A   3     -13.952  -5.655  10.123  1.00  0.00           N  
ATOM     25  CA  LEU A   3     -13.880  -5.419   8.681  1.00  0.00           C  
ATOM     26  C   LEU A   3     -13.609  -3.946   8.393  1.00  0.00           C  
ATOM     27  O   LEU A   3     -14.305  -3.316   7.594  1.00  0.00           O  
ATOM     28  CB  LEU A   3     -15.180  -5.862   7.999  1.00  0.00           C  
ATOM     29  CG  LEU A   3     -14.998  -6.718   6.746  1.00  0.00           C  
ATOM     30  CD1 LEU A   3     -15.314  -8.174   7.047  1.00  0.00           C  
ATOM     31  CD2 LEU A   3     -15.881  -6.207   5.619  1.00  0.00           C  
ATOM     32  H   LEU A   3     -13.358  -6.330  10.525  1.00  0.00           H  
ATOM     33  HA  LEU A   3     -13.062  -6.005   8.291  1.00  0.00           H  
ATOM     34  HB2 LEU A   3     -15.762  -6.426   8.714  1.00  0.00           H  
ATOM     35  HB3 LEU A   3     -15.737  -4.978   7.726  1.00  0.00           H  
ATOM     36  HG  LEU A   3     -13.969  -6.657   6.421  1.00  0.00           H  
ATOM     37 HD11 LEU A   3     -15.616  -8.672   6.136  1.00  0.00           H  
ATOM     38 HD12 LEU A   3     -14.435  -8.658   7.446  1.00  0.00           H  
ATOM     39 HD13 LEU A   3     -16.115  -8.226   7.770  1.00  0.00           H  
ATOM     40 HD21 LEU A   3     -16.896  -6.545   5.776  1.00  0.00           H  
ATOM     41 HD22 LEU A   3     -15.860  -5.128   5.608  1.00  0.00           H  
ATOM     42 HD23 LEU A   3     -15.517  -6.585   4.674  1.00  0.00           H  
ATOM     43  N   GLY A   4     -12.662  -3.382   9.126  1.00  0.00           N  
ATOM     44  CA  GLY A   4     -12.377  -1.971   9.006  1.00  0.00           C  
ATOM     45  C   GLY A   4     -11.096  -1.700   8.257  1.00  0.00           C  
ATOM     46  O   GLY A   4     -10.018  -1.672   8.849  1.00  0.00           O  
ATOM     47  H   GLY A   4     -12.185  -3.921   9.800  1.00  0.00           H  
ATOM     48  HA2 GLY A   4     -13.193  -1.494   8.485  1.00  0.00           H  
ATOM     49  HA3 GLY A   4     -12.299  -1.547   9.997  1.00  0.00           H  
ATOM     50  N   SER A   5     -11.216  -1.485   6.958  1.00  0.00           N  
ATOM     51  CA  SER A   5     -10.069  -1.173   6.121  1.00  0.00           C  
ATOM     52  C   SER A   5     -10.178   0.245   5.577  1.00  0.00           C  
ATOM     53  O   SER A   5      -9.246   0.766   4.959  1.00  0.00           O  
ATOM     54  CB  SER A   5      -9.975  -2.164   4.966  1.00  0.00           C  
ATOM     55  OG  SER A   5     -10.601  -3.393   5.287  1.00  0.00           O  
ATOM     56  H   SER A   5     -12.108  -1.529   6.545  1.00  0.00           H  
ATOM     57  HA  SER A   5      -9.179  -1.253   6.730  1.00  0.00           H  
ATOM     58  HB2 SER A   5     -10.459  -1.747   4.096  1.00  0.00           H  
ATOM     59  HB3 SER A   5      -8.936  -2.354   4.742  1.00  0.00           H  
ATOM     60  HG  SER A   5     -10.187  -4.101   4.762  1.00  0.00           H  
ATOM     61  N   ASP A   6     -11.322   0.872   5.813  1.00  0.00           N  
ATOM     62  CA  ASP A   6     -11.554   2.233   5.353  1.00  0.00           C  
ATOM     63  C   ASP A   6     -11.079   3.230   6.396  1.00  0.00           C  
ATOM     64  O   ASP A   6     -11.862   3.723   7.207  1.00  0.00           O  
ATOM     65  CB  ASP A   6     -13.032   2.462   5.046  1.00  0.00           C  
ATOM     66  CG  ASP A   6     -13.264   3.799   4.373  1.00  0.00           C  
ATOM     67  OD1 ASP A   6     -12.675   4.035   3.298  1.00  0.00           O  
ATOM     68  OD2 ASP A   6     -14.037   4.620   4.914  1.00  0.00           O  
ATOM     69  H   ASP A   6     -12.026   0.410   6.320  1.00  0.00           H  
ATOM     70  HA  ASP A   6     -10.981   2.377   4.449  1.00  0.00           H  
ATOM     71  HB2 ASP A   6     -13.386   1.677   4.391  1.00  0.00           H  
ATOM     72  HB3 ASP A   6     -13.595   2.440   5.966  1.00  0.00           H  
ATOM     73  N   HIS A   7      -9.776   3.424   6.441  1.00  0.00           N  
ATOM     74  CA  HIS A   7      -9.156   4.275   7.447  1.00  0.00           C  
ATOM     75  C   HIS A   7      -7.926   4.952   6.878  1.00  0.00           C  
ATOM     76  O   HIS A   7      -7.135   5.545   7.607  1.00  0.00           O  
ATOM     77  CB  HIS A   7      -8.775   3.447   8.688  1.00  0.00           C  
ATOM     78  CG  HIS A   7      -8.110   2.133   8.371  1.00  0.00           C  
ATOM     79  ND1 HIS A   7      -8.283   1.029   9.172  1.00  0.00           N  
ATOM     80  CD2 HIS A   7      -7.305   1.800   7.332  1.00  0.00           C  
ATOM     81  CE1 HIS A   7      -7.587   0.059   8.601  1.00  0.00           C  
ATOM     82  NE2 HIS A   7      -6.980   0.480   7.486  1.00  0.00           N  
ATOM     83  H   HIS A   7      -9.203   2.919   5.825  1.00  0.00           H  
ATOM     84  HA  HIS A   7      -9.866   5.034   7.730  1.00  0.00           H  
ATOM     85  HB2 HIS A   7      -8.095   4.021   9.298  1.00  0.00           H  
ATOM     86  HB3 HIS A   7      -9.670   3.237   9.256  1.00  0.00           H  
ATOM     87  HD2 HIS A   7      -6.979   2.449   6.533  1.00  0.00           H  
ATOM     88  HE1 HIS A   7      -7.519  -0.947   8.986  1.00  0.00           H  
ATOM     89  HE2 HIS A   7      -6.528  -0.088   6.818  1.00  0.00           H  
ATOM     90  N   HIS A   8      -7.764   4.854   5.572  1.00  0.00           N  
ATOM     91  CA  HIS A   8      -6.608   5.426   4.924  1.00  0.00           C  
ATOM     92  C   HIS A   8      -6.824   6.892   4.615  1.00  0.00           C  
ATOM     93  O   HIS A   8      -7.957   7.345   4.445  1.00  0.00           O  
ATOM     94  CB  HIS A   8      -6.268   4.649   3.655  1.00  0.00           C  
ATOM     95  CG  HIS A   8      -5.304   3.538   3.908  1.00  0.00           C  
ATOM     96  ND1 HIS A   8      -4.014   3.599   3.458  1.00  0.00           N  
ATOM     97  CD2 HIS A   8      -5.472   2.388   4.604  1.00  0.00           C  
ATOM     98  CE1 HIS A   8      -3.428   2.501   3.892  1.00  0.00           C  
ATOM     99  NE2 HIS A   8      -4.274   1.735   4.592  1.00  0.00           N  
ATOM    100  H   HIS A   8      -8.443   4.393   5.034  1.00  0.00           H  
ATOM    101  HA  HIS A   8      -5.777   5.342   5.609  1.00  0.00           H  
ATOM    102  HB2 HIS A   8      -7.172   4.224   3.244  1.00  0.00           H  
ATOM    103  HB3 HIS A   8      -5.825   5.320   2.933  1.00  0.00           H  
ATOM    104  HD2 HIS A   8      -6.376   2.047   5.082  1.00  0.00           H  
ATOM    105  HE1 HIS A   8      -2.394   2.251   3.708  1.00  0.00           H  
ATOM    106  HE2 HIS A   8      -4.015   1.019   5.219  1.00  0.00           H  
ATOM    107  N   MET A   9      -5.739   7.640   4.639  1.00  0.00           N  
ATOM    108  CA  MET A   9      -5.786   9.074   4.403  1.00  0.00           C  
ATOM    109  C   MET A   9      -6.012   9.371   2.924  1.00  0.00           C  
ATOM    110  O   MET A   9      -6.037   8.464   2.092  1.00  0.00           O  
ATOM    111  CB  MET A   9      -4.487   9.731   4.871  1.00  0.00           C  
ATOM    112  CG  MET A   9      -4.474  10.071   6.353  1.00  0.00           C  
ATOM    113  SD  MET A   9      -3.436   8.950   7.313  1.00  0.00           S  
ATOM    114  CE  MET A   9      -4.681   7.937   8.108  1.00  0.00           C  
ATOM    115  H   MET A   9      -4.886   7.219   4.865  1.00  0.00           H  
ATOM    116  HA  MET A   9      -6.610   9.477   4.969  1.00  0.00           H  
ATOM    117  HB2 MET A   9      -3.665   9.060   4.671  1.00  0.00           H  
ATOM    118  HB3 MET A   9      -4.338  10.643   4.314  1.00  0.00           H  
ATOM    119  HG2 MET A   9      -4.100  11.077   6.474  1.00  0.00           H  
ATOM    120  HG3 MET A   9      -5.484  10.015   6.730  1.00  0.00           H  
ATOM    121  HE1 MET A   9      -4.324   6.920   8.176  1.00  0.00           H  
ATOM    122  HE2 MET A   9      -4.877   8.318   9.099  1.00  0.00           H  
ATOM    123  HE3 MET A   9      -5.590   7.960   7.525  1.00  0.00           H  
ATOM    124  N   GLU A  10      -6.161  10.647   2.602  1.00  0.00           N  
ATOM    125  CA  GLU A  10      -6.394  11.074   1.228  1.00  0.00           C  
ATOM    126  C   GLU A  10      -5.074  11.230   0.479  1.00  0.00           C  
ATOM    127  O   GLU A  10      -5.048  11.588  -0.702  1.00  0.00           O  
ATOM    128  CB  GLU A  10      -7.171  12.394   1.211  1.00  0.00           C  
ATOM    129  CG  GLU A  10      -6.502  13.516   1.995  1.00  0.00           C  
ATOM    130  CD  GLU A  10      -6.839  13.481   3.472  1.00  0.00           C  
ATOM    131  OE1 GLU A  10      -7.879  14.049   3.862  1.00  0.00           O  
ATOM    132  OE2 GLU A  10      -6.072  12.871   4.248  1.00  0.00           O  
ATOM    133  H   GLU A  10      -6.126  11.328   3.316  1.00  0.00           H  
ATOM    134  HA  GLU A  10      -6.983  10.313   0.739  1.00  0.00           H  
ATOM    135  HB2 GLU A  10      -7.282  12.719   0.188  1.00  0.00           H  
ATOM    136  HB3 GLU A  10      -8.151  12.225   1.633  1.00  0.00           H  
ATOM    137  HG2 GLU A  10      -5.432  13.428   1.884  1.00  0.00           H  
ATOM    138  HG3 GLU A  10      -6.827  14.463   1.590  1.00  0.00           H  
ATOM    139  N   PHE A  11      -3.981  10.959   1.179  1.00  0.00           N  
ATOM    140  CA  PHE A  11      -2.653  11.063   0.605  1.00  0.00           C  
ATOM    141  C   PHE A  11      -1.741   9.994   1.194  1.00  0.00           C  
ATOM    142  O   PHE A  11      -1.905   9.600   2.351  1.00  0.00           O  
ATOM    143  CB  PHE A  11      -2.066  12.457   0.869  1.00  0.00           C  
ATOM    144  CG  PHE A  11      -1.744  12.721   2.319  1.00  0.00           C  
ATOM    145  CD1 PHE A  11      -2.751  12.994   3.230  1.00  0.00           C  
ATOM    146  CD2 PHE A  11      -0.434  12.683   2.771  1.00  0.00           C  
ATOM    147  CE1 PHE A  11      -2.460  13.225   4.561  1.00  0.00           C  
ATOM    148  CE2 PHE A  11      -0.137  12.910   4.101  1.00  0.00           C  
ATOM    149  CZ  PHE A  11      -1.151  13.182   4.997  1.00  0.00           C  
ATOM    150  H   PHE A  11      -4.072  10.678   2.113  1.00  0.00           H  
ATOM    151  HA  PHE A  11      -2.735  10.909  -0.461  1.00  0.00           H  
ATOM    152  HB2 PHE A  11      -1.153  12.564   0.304  1.00  0.00           H  
ATOM    153  HB3 PHE A  11      -2.775  13.203   0.543  1.00  0.00           H  
ATOM    154  HD1 PHE A  11      -3.774  13.026   2.891  1.00  0.00           H  
ATOM    155  HD2 PHE A  11       0.361  12.474   2.070  1.00  0.00           H  
ATOM    156  HE1 PHE A  11      -3.256  13.439   5.258  1.00  0.00           H  
ATOM    157  HE2 PHE A  11       0.888  12.874   4.440  1.00  0.00           H  
ATOM    158  HZ  PHE A  11      -0.923  13.359   6.038  1.00  0.00           H  
ATOM    159  N   CYS A  12      -0.731   9.593   0.438  1.00  0.00           N  
ATOM    160  CA  CYS A  12       0.267   8.679   0.958  1.00  0.00           C  
ATOM    161  C   CYS A  12       1.257   9.477   1.791  1.00  0.00           C  
ATOM    162  O   CYS A  12       1.700  10.542   1.370  1.00  0.00           O  
ATOM    163  CB  CYS A  12       0.963   7.922  -0.181  1.00  0.00           C  
ATOM    164  SG  CYS A  12       2.755   7.832  -0.031  1.00  0.00           S  
ATOM    165  H   CYS A  12      -0.600   9.998  -0.449  1.00  0.00           H  
ATOM    166  HA  CYS A  12      -0.239   7.972   1.600  1.00  0.00           H  
ATOM    167  HB2 CYS A  12       0.588   6.910  -0.208  1.00  0.00           H  
ATOM    168  HB3 CYS A  12       0.734   8.409  -1.118  1.00  0.00           H  
ATOM    169  HG  CYS A  12       3.243   8.647  -0.961  1.00  0.00           H  
ATOM    170  N   ARG A  13       1.429   9.065   3.036  1.00  0.00           N  
ATOM    171  CA  ARG A  13       2.164   9.856   4.025  1.00  0.00           C  
ATOM    172  C   ARG A  13       3.596  10.168   3.590  1.00  0.00           C  
ATOM    173  O   ARG A  13       4.150  11.194   3.970  1.00  0.00           O  
ATOM    174  CB  ARG A  13       2.191   9.129   5.372  1.00  0.00           C  
ATOM    175  CG  ARG A  13       1.120   8.061   5.518  1.00  0.00           C  
ATOM    176  CD  ARG A  13       0.958   7.635   6.964  1.00  0.00           C  
ATOM    177  NE  ARG A  13       1.916   6.603   7.350  1.00  0.00           N  
ATOM    178  CZ  ARG A  13       1.844   5.912   8.484  1.00  0.00           C  
ATOM    179  NH1 ARG A  13       0.882   6.172   9.364  1.00  0.00           N  
ATOM    180  NH2 ARG A  13       2.737   4.968   8.741  1.00  0.00           N  
ATOM    181  H   ARG A  13       0.933   8.274   3.339  1.00  0.00           H  
ATOM    182  HA  ARG A  13       1.632  10.789   4.151  1.00  0.00           H  
ATOM    183  HB2 ARG A  13       3.155   8.658   5.493  1.00  0.00           H  
ATOM    184  HB3 ARG A  13       2.054   9.854   6.161  1.00  0.00           H  
ATOM    185  HG2 ARG A  13       0.179   8.456   5.163  1.00  0.00           H  
ATOM    186  HG3 ARG A  13       1.399   7.201   4.927  1.00  0.00           H  
ATOM    187  HD2 ARG A  13       1.101   8.498   7.596  1.00  0.00           H  
ATOM    188  HD3 ARG A  13      -0.044   7.253   7.102  1.00  0.00           H  
ATOM    189  HE  ARG A  13       2.660   6.418   6.726  1.00  0.00           H  
ATOM    190 HH11 ARG A  13       0.204   6.895   9.177  1.00  0.00           H  
ATOM    191 HH12 ARG A  13       0.824   5.646  10.223  1.00  0.00           H  
ATOM    192 HH21 ARG A  13       3.465   4.762   8.073  1.00  0.00           H  
ATOM    193 HH22 ARG A  13       2.711   4.470   9.617  1.00  0.00           H  
ATOM    194  N   VAL A  14       4.208   9.267   2.835  1.00  0.00           N  
ATOM    195  CA  VAL A  14       5.607   9.434   2.443  1.00  0.00           C  
ATOM    196  C   VAL A  14       5.737  10.419   1.292  1.00  0.00           C  
ATOM    197  O   VAL A  14       6.651  11.238   1.258  1.00  0.00           O  
ATOM    198  CB  VAL A  14       6.243   8.091   2.027  1.00  0.00           C  
ATOM    199  CG1 VAL A  14       7.727   8.071   2.356  1.00  0.00           C  
ATOM    200  CG2 VAL A  14       5.525   6.933   2.696  1.00  0.00           C  
ATOM    201  H   VAL A  14       3.736   8.444   2.596  1.00  0.00           H  
ATOM    202  HA  VAL A  14       6.149   9.819   3.295  1.00  0.00           H  
ATOM    203  HB  VAL A  14       6.136   7.978   0.958  1.00  0.00           H  
ATOM    204 HG11 VAL A  14       8.131   9.068   2.256  1.00  0.00           H  
ATOM    205 HG12 VAL A  14       7.869   7.726   3.369  1.00  0.00           H  
ATOM    206 HG13 VAL A  14       8.238   7.406   1.674  1.00  0.00           H  
ATOM    207 HG21 VAL A  14       6.212   6.109   2.829  1.00  0.00           H  
ATOM    208 HG22 VAL A  14       5.146   7.249   3.657  1.00  0.00           H  
ATOM    209 HG23 VAL A  14       4.700   6.619   2.071  1.00  0.00           H  
ATOM    210  N   CYS A  15       4.765  10.389   0.398  1.00  0.00           N  
ATOM    211  CA  CYS A  15       4.739  11.306  -0.725  1.00  0.00           C  
ATOM    212  C   CYS A  15       4.168  12.655  -0.310  1.00  0.00           C  
ATOM    213  O   CYS A  15       4.350  13.651  -1.014  1.00  0.00           O  
ATOM    214  CB  CYS A  15       3.864  10.733  -1.843  1.00  0.00           C  
ATOM    215  SG  CYS A  15       4.620   9.399  -2.822  1.00  0.00           S  
ATOM    216  H   CYS A  15       4.020   9.772   0.529  1.00  0.00           H  
ATOM    217  HA  CYS A  15       5.746  11.436  -1.086  1.00  0.00           H  
ATOM    218  HB2 CYS A  15       2.959  10.338  -1.408  1.00  0.00           H  
ATOM    219  HB3 CYS A  15       3.607  11.528  -2.519  1.00  0.00           H  
ATOM    220  N   LYS A  16       3.247  12.593   0.655  1.00  0.00           N  
ATOM    221  CA  LYS A  16       2.361  13.712   0.971  1.00  0.00           C  
ATOM    222  C   LYS A  16       1.409  13.911  -0.203  1.00  0.00           C  
ATOM    223  O   LYS A  16       0.792  14.966  -0.374  1.00  0.00           O  
ATOM    224  CB  LYS A  16       3.147  14.992   1.278  1.00  0.00           C  
ATOM    225  CG  LYS A  16       3.156  15.359   2.754  1.00  0.00           C  
ATOM    226  CD  LYS A  16       4.021  14.410   3.561  1.00  0.00           C  
ATOM    227  CE  LYS A  16       4.599  15.087   4.792  1.00  0.00           C  
ATOM    228  NZ  LYS A  16       6.063  14.862   4.912  1.00  0.00           N  
ATOM    229  H   LYS A  16       3.025  11.714   1.024  1.00  0.00           H  
ATOM    230  HA  LYS A  16       1.780  13.434   1.840  1.00  0.00           H  
ATOM    231  HB2 LYS A  16       4.168  14.862   0.955  1.00  0.00           H  
ATOM    232  HB3 LYS A  16       2.705  15.811   0.729  1.00  0.00           H  
ATOM    233  HG2 LYS A  16       3.541  16.361   2.865  1.00  0.00           H  
ATOM    234  HG3 LYS A  16       2.145  15.318   3.132  1.00  0.00           H  
ATOM    235  HD2 LYS A  16       3.419  13.570   3.874  1.00  0.00           H  
ATOM    236  HD3 LYS A  16       4.832  14.062   2.939  1.00  0.00           H  
ATOM    237  HE2 LYS A  16       4.406  16.148   4.729  1.00  0.00           H  
ATOM    238  HE3 LYS A  16       4.109  14.686   5.667  1.00  0.00           H  
ATOM    239  HZ1 LYS A  16       6.517  14.931   3.976  1.00  0.00           H  
ATOM    240  HZ2 LYS A  16       6.249  13.912   5.300  1.00  0.00           H  
ATOM    241  HZ3 LYS A  16       6.489  15.574   5.546  1.00  0.00           H  
ATOM    242  N   ASP A  17       1.336  12.868  -1.023  1.00  0.00           N  
ATOM    243  CA  ASP A  17       0.542  12.862  -2.236  1.00  0.00           C  
ATOM    244  C   ASP A  17      -0.135  11.506  -2.399  1.00  0.00           C  
ATOM    245  O   ASP A  17       0.412  10.481  -1.984  1.00  0.00           O  
ATOM    246  CB  ASP A  17       1.440  13.177  -3.440  1.00  0.00           C  
ATOM    247  CG  ASP A  17       0.911  12.629  -4.749  1.00  0.00           C  
ATOM    248  OD1 ASP A  17      -0.126  13.128  -5.231  1.00  0.00           O  
ATOM    249  OD2 ASP A  17       1.541  11.705  -5.308  1.00  0.00           O  
ATOM    250  H   ASP A  17       1.874  12.077  -0.816  1.00  0.00           H  
ATOM    251  HA  ASP A  17      -0.210  13.619  -2.144  1.00  0.00           H  
ATOM    252  HB2 ASP A  17       1.531  14.248  -3.537  1.00  0.00           H  
ATOM    253  HB3 ASP A  17       2.421  12.754  -3.264  1.00  0.00           H  
ATOM    254  N   GLY A  18      -1.368  11.518  -2.882  1.00  0.00           N  
ATOM    255  CA  GLY A  18      -2.137  10.294  -2.991  1.00  0.00           C  
ATOM    256  C   GLY A  18      -2.095   9.698  -4.383  1.00  0.00           C  
ATOM    257  O   GLY A  18      -1.021   9.489  -4.946  1.00  0.00           O  
ATOM    258  H   GLY A  18      -1.780  12.378  -3.132  1.00  0.00           H  
ATOM    259  HA2 GLY A  18      -1.739   9.571  -2.292  1.00  0.00           H  
ATOM    260  HA3 GLY A  18      -3.165  10.504  -2.733  1.00  0.00           H  
ATOM    261  N   GLY A  19      -3.262   9.424  -4.940  1.00  0.00           N  
ATOM    262  CA  GLY A  19      -3.330   8.842  -6.263  1.00  0.00           C  
ATOM    263  C   GLY A  19      -3.593   7.352  -6.216  1.00  0.00           C  
ATOM    264  O   GLY A  19      -4.653   6.914  -5.763  1.00  0.00           O  
ATOM    265  H   GLY A  19      -4.092   9.623  -4.449  1.00  0.00           H  
ATOM    266  HA2 GLY A  19      -4.119   9.323  -6.815  1.00  0.00           H  
ATOM    267  HA3 GLY A  19      -2.393   9.015  -6.770  1.00  0.00           H  
ATOM    268  N   GLU A  20      -2.594   6.575  -6.606  1.00  0.00           N  
ATOM    269  CA  GLU A  20      -2.669   5.120  -6.549  1.00  0.00           C  
ATOM    270  C   GLU A  20      -2.394   4.637  -5.131  1.00  0.00           C  
ATOM    271  O   GLU A  20      -1.375   4.002  -4.867  1.00  0.00           O  
ATOM    272  CB  GLU A  20      -1.640   4.516  -7.498  1.00  0.00           C  
ATOM    273  CG  GLU A  20      -2.227   3.515  -8.474  1.00  0.00           C  
ATOM    274  CD  GLU A  20      -1.660   3.667  -9.866  1.00  0.00           C  
ATOM    275  OE1 GLU A  20      -0.426   3.826 -10.001  1.00  0.00           O  
ATOM    276  OE2 GLU A  20      -2.444   3.634 -10.837  1.00  0.00           O  
ATOM    277  H   GLU A  20      -1.757   6.994  -6.909  1.00  0.00           H  
ATOM    278  HA  GLU A  20      -3.660   4.815  -6.850  1.00  0.00           H  
ATOM    279  HB2 GLU A  20      -1.180   5.314  -8.064  1.00  0.00           H  
ATOM    280  HB3 GLU A  20      -0.879   4.018  -6.914  1.00  0.00           H  
ATOM    281  HG2 GLU A  20      -2.013   2.517  -8.120  1.00  0.00           H  
ATOM    282  HG3 GLU A  20      -3.298   3.659  -8.518  1.00  0.00           H  
ATOM    283  N   LEU A  21      -3.254   5.014  -4.205  1.00  0.00           N  
ATOM    284  CA  LEU A  21      -2.996   4.755  -2.803  1.00  0.00           C  
ATOM    285  C   LEU A  21      -3.245   3.313  -2.428  1.00  0.00           C  
ATOM    286  O   LEU A  21      -4.368   2.811  -2.500  1.00  0.00           O  
ATOM    287  CB  LEU A  21      -3.820   5.684  -1.919  1.00  0.00           C  
ATOM    288  CG  LEU A  21      -3.089   6.956  -1.513  1.00  0.00           C  
ATOM    289  CD1 LEU A  21      -4.057   8.045  -1.106  1.00  0.00           C  
ATOM    290  CD2 LEU A  21      -2.137   6.647  -0.378  1.00  0.00           C  
ATOM    291  H   LEU A  21      -4.026   5.567  -4.462  1.00  0.00           H  
ATOM    292  HA  LEU A  21      -1.951   4.967  -2.631  1.00  0.00           H  
ATOM    293  HB2 LEU A  21      -4.720   5.959  -2.452  1.00  0.00           H  
ATOM    294  HB3 LEU A  21      -4.097   5.148  -1.024  1.00  0.00           H  
ATOM    295  HG  LEU A  21      -2.507   7.318  -2.349  1.00  0.00           H  
ATOM    296 HD11 LEU A  21      -4.655   8.333  -1.957  1.00  0.00           H  
ATOM    297 HD12 LEU A  21      -4.698   7.682  -0.317  1.00  0.00           H  
ATOM    298 HD13 LEU A  21      -3.498   8.901  -0.752  1.00  0.00           H  
ATOM    299 HD21 LEU A  21      -1.176   7.090  -0.585  1.00  0.00           H  
ATOM    300 HD22 LEU A  21      -2.533   7.054   0.542  1.00  0.00           H  
ATOM    301 HD23 LEU A  21      -2.027   5.577  -0.280  1.00  0.00           H  
ATOM    302  N   LEU A  22      -2.178   2.679  -1.972  1.00  0.00           N  
ATOM    303  CA  LEU A  22      -2.237   1.316  -1.480  1.00  0.00           C  
ATOM    304  C   LEU A  22      -2.698   1.330  -0.031  1.00  0.00           C  
ATOM    305  O   LEU A  22      -2.320   2.219   0.735  1.00  0.00           O  
ATOM    306  CB  LEU A  22      -0.865   0.650  -1.599  1.00  0.00           C  
ATOM    307  CG  LEU A  22      -0.784  -0.482  -2.625  1.00  0.00           C  
ATOM    308  CD1 LEU A  22      -1.336  -0.033  -3.970  1.00  0.00           C  
ATOM    309  CD2 LEU A  22       0.649  -0.970  -2.770  1.00  0.00           C  
ATOM    310  H   LEU A  22      -1.329   3.177  -1.901  1.00  0.00           H  
ATOM    311  HA  LEU A  22      -2.954   0.771  -2.075  1.00  0.00           H  
ATOM    312  HB2 LEU A  22      -0.142   1.407  -1.868  1.00  0.00           H  
ATOM    313  HB3 LEU A  22      -0.598   0.249  -0.633  1.00  0.00           H  
ATOM    314  HG  LEU A  22      -1.385  -1.310  -2.278  1.00  0.00           H  
ATOM    315 HD11 LEU A  22      -2.416  -0.079  -3.949  1.00  0.00           H  
ATOM    316 HD12 LEU A  22      -1.023   0.981  -4.166  1.00  0.00           H  
ATOM    317 HD13 LEU A  22      -0.963  -0.682  -4.748  1.00  0.00           H  
ATOM    318 HD21 LEU A  22       1.329  -0.207  -2.414  1.00  0.00           H  
ATOM    319 HD22 LEU A  22       0.783  -1.869  -2.187  1.00  0.00           H  
ATOM    320 HD23 LEU A  22       0.856  -1.180  -3.809  1.00  0.00           H  
ATOM    321  N   CYS A  23      -3.620   0.442   0.301  1.00  0.00           N  
ATOM    322  CA  CYS A  23      -4.256   0.474   1.607  1.00  0.00           C  
ATOM    323  C   CYS A  23      -4.186  -0.873   2.316  1.00  0.00           C  
ATOM    324  O   CYS A  23      -4.848  -1.826   1.899  1.00  0.00           O  
ATOM    325  CB  CYS A  23      -5.717   0.901   1.450  1.00  0.00           C  
ATOM    326  SG  CYS A  23      -5.927   2.478   0.590  1.00  0.00           S  
ATOM    327  H   CYS A  23      -3.951  -0.189  -0.380  1.00  0.00           H  
ATOM    328  HA  CYS A  23      -3.742   1.209   2.206  1.00  0.00           H  
ATOM    329  HB2 CYS A  23      -6.246   0.147   0.888  1.00  0.00           H  
ATOM    330  HB3 CYS A  23      -6.165   0.998   2.428  1.00  0.00           H  
ATOM    331  HG  CYS A  23      -4.949   3.283   0.983  1.00  0.00           H  
ATOM    332  N   CYS A  24      -3.483  -0.911   3.457  1.00  0.00           N  
ATOM    333  CA  CYS A  24      -3.474  -2.102   4.284  1.00  0.00           C  
ATOM    334  C   CYS A  24      -4.890  -2.394   4.755  1.00  0.00           C  
ATOM    335  O   CYS A  24      -5.614  -1.492   5.189  1.00  0.00           O  
ATOM    336  CB  CYS A  24      -2.537  -1.978   5.506  1.00  0.00           C  
ATOM    337  SG  CYS A  24      -2.430  -3.533   6.481  1.00  0.00           S  
ATOM    338  H   CYS A  24      -3.053  -0.097   3.784  1.00  0.00           H  
ATOM    339  HA  CYS A  24      -3.139  -2.920   3.668  1.00  0.00           H  
ATOM    340  HB2 CYS A  24      -1.549  -1.718   5.171  1.00  0.00           H  
ATOM    341  HB3 CYS A  24      -2.907  -1.202   6.157  1.00  0.00           H  
ATOM    342  N   ASP A  25      -5.269  -3.658   4.703  1.00  0.00           N  
ATOM    343  CA  ASP A  25      -6.583  -4.080   5.168  1.00  0.00           C  
ATOM    344  C   ASP A  25      -6.611  -4.105   6.692  1.00  0.00           C  
ATOM    345  O   ASP A  25      -7.606  -4.487   7.305  1.00  0.00           O  
ATOM    346  CB  ASP A  25      -6.929  -5.461   4.602  1.00  0.00           C  
ATOM    347  CG  ASP A  25      -8.426  -5.710   4.556  1.00  0.00           C  
ATOM    348  OD1 ASP A  25      -9.128  -4.984   3.820  1.00  0.00           O  
ATOM    349  OD2 ASP A  25      -8.908  -6.633   5.248  1.00  0.00           O  
ATOM    350  H   ASP A  25      -4.639  -4.329   4.369  1.00  0.00           H  
ATOM    351  HA  ASP A  25      -7.307  -3.360   4.817  1.00  0.00           H  
ATOM    352  HB2 ASP A  25      -6.540  -5.539   3.596  1.00  0.00           H  
ATOM    353  HB3 ASP A  25      -6.474  -6.221   5.217  1.00  0.00           H  
ATOM    354  N   THR A  26      -5.504  -3.692   7.295  1.00  0.00           N  
ATOM    355  CA  THR A  26      -5.381  -3.670   8.737  1.00  0.00           C  
ATOM    356  C   THR A  26      -4.930  -2.294   9.236  1.00  0.00           C  
ATOM    357  O   THR A  26      -5.489  -1.760  10.198  1.00  0.00           O  
ATOM    358  CB  THR A  26      -4.380  -4.737   9.211  1.00  0.00           C  
ATOM    359  OG1 THR A  26      -3.929  -5.510   8.088  1.00  0.00           O  
ATOM    360  CG2 THR A  26      -5.011  -5.655  10.248  1.00  0.00           C  
ATOM    361  H   THR A  26      -4.743  -3.401   6.745  1.00  0.00           H  
ATOM    362  HA  THR A  26      -6.348  -3.899   9.156  1.00  0.00           H  
ATOM    363  HB  THR A  26      -3.532  -4.240   9.660  1.00  0.00           H  
ATOM    364  HG1 THR A  26      -3.554  -4.913   7.419  1.00  0.00           H  
ATOM    365 HG21 THR A  26      -6.074  -5.472  10.295  1.00  0.00           H  
ATOM    366 HG22 THR A  26      -4.570  -5.462  11.215  1.00  0.00           H  
ATOM    367 HG23 THR A  26      -4.836  -6.685   9.972  1.00  0.00           H  
ATOM    368  N   CYS A  27      -3.888  -1.750   8.612  1.00  0.00           N  
ATOM    369  CA  CYS A  27      -3.328  -0.469   9.027  1.00  0.00           C  
ATOM    370  C   CYS A  27      -3.773   0.672   8.119  1.00  0.00           C  
ATOM    371  O   CYS A  27      -4.012   0.471   6.930  1.00  0.00           O  
ATOM    372  CB  CYS A  27      -1.809  -0.548   9.034  1.00  0.00           C  
ATOM    373  SG  CYS A  27      -1.161  -2.077   9.758  1.00  0.00           S  
ATOM    374  H   CYS A  27      -3.469  -2.233   7.862  1.00  0.00           H  
ATOM    375  HA  CYS A  27      -3.671  -0.267  10.030  1.00  0.00           H  
ATOM    376  HB2 CYS A  27      -1.448  -0.485   8.018  1.00  0.00           H  
ATOM    377  HB3 CYS A  27      -1.414   0.281   9.604  1.00  0.00           H  
ATOM    378  N   PRO A  28      -3.812   1.901   8.656  1.00  0.00           N  
ATOM    379  CA  PRO A  28      -4.151   3.095   7.898  1.00  0.00           C  
ATOM    380  C   PRO A  28      -2.914   3.786   7.322  1.00  0.00           C  
ATOM    381  O   PRO A  28      -2.849   5.015   7.252  1.00  0.00           O  
ATOM    382  CB  PRO A  28      -4.800   3.971   8.967  1.00  0.00           C  
ATOM    383  CG  PRO A  28      -4.093   3.619  10.239  1.00  0.00           C  
ATOM    384  CD  PRO A  28      -3.507   2.236  10.058  1.00  0.00           C  
ATOM    385  HA  PRO A  28      -4.859   2.889   7.110  1.00  0.00           H  
ATOM    386  HB2 PRO A  28      -4.663   5.012   8.714  1.00  0.00           H  
ATOM    387  HB3 PRO A  28      -5.853   3.747   9.029  1.00  0.00           H  
ATOM    388  HG2 PRO A  28      -3.306   4.333  10.427  1.00  0.00           H  
ATOM    389  HG3 PRO A  28      -4.799   3.619  11.058  1.00  0.00           H  
ATOM    390  HD2 PRO A  28      -2.440   2.256  10.223  1.00  0.00           H  
ATOM    391  HD3 PRO A  28      -3.980   1.536  10.731  1.00  0.00           H  
ATOM    392  N   SER A  29      -1.904   2.997   6.979  1.00  0.00           N  
ATOM    393  CA  SER A  29      -0.644   3.539   6.496  1.00  0.00           C  
ATOM    394  C   SER A  29      -0.682   3.751   4.986  1.00  0.00           C  
ATOM    395  O   SER A  29      -0.325   2.860   4.215  1.00  0.00           O  
ATOM    396  CB  SER A  29       0.491   2.592   6.878  1.00  0.00           C  
ATOM    397  OG  SER A  29       0.091   1.726   7.929  1.00  0.00           O  
ATOM    398  H   SER A  29      -1.995   2.021   7.083  1.00  0.00           H  
ATOM    399  HA  SER A  29      -0.484   4.491   6.978  1.00  0.00           H  
ATOM    400  HB2 SER A  29       0.763   1.996   6.020  1.00  0.00           H  
ATOM    401  HB3 SER A  29       1.346   3.166   7.204  1.00  0.00           H  
ATOM    402  HG  SER A  29       0.112   2.209   8.771  1.00  0.00           H  
ATOM    403  N   SER A  30      -1.207   4.899   4.573  1.00  0.00           N  
ATOM    404  CA  SER A  30      -1.389   5.206   3.160  1.00  0.00           C  
ATOM    405  C   SER A  30      -0.051   5.261   2.427  1.00  0.00           C  
ATOM    406  O   SER A  30       0.769   6.150   2.675  1.00  0.00           O  
ATOM    407  CB  SER A  30      -2.130   6.533   3.030  1.00  0.00           C  
ATOM    408  OG  SER A  30      -2.244   7.178   4.291  1.00  0.00           O  
ATOM    409  H   SER A  30      -1.551   5.533   5.237  1.00  0.00           H  
ATOM    410  HA  SER A  30      -1.993   4.423   2.724  1.00  0.00           H  
ATOM    411  HB2 SER A  30      -1.588   7.182   2.355  1.00  0.00           H  
ATOM    412  HB3 SER A  30      -3.122   6.354   2.640  1.00  0.00           H  
ATOM    413  HG  SER A  30      -2.191   8.130   4.165  1.00  0.00           H  
ATOM    414  N   TYR A  31       0.189   4.272   1.570  1.00  0.00           N  
ATOM    415  CA  TYR A  31       1.464   4.156   0.871  1.00  0.00           C  
ATOM    416  C   TYR A  31       1.262   3.981  -0.633  1.00  0.00           C  
ATOM    417  O   TYR A  31       0.132   3.953  -1.118  1.00  0.00           O  
ATOM    418  CB  TYR A  31       2.255   2.960   1.409  1.00  0.00           C  
ATOM    419  CG  TYR A  31       2.779   3.141   2.817  1.00  0.00           C  
ATOM    420  CD1 TYR A  31       3.180   4.387   3.274  1.00  0.00           C  
ATOM    421  CD2 TYR A  31       2.862   2.064   3.691  1.00  0.00           C  
ATOM    422  CE1 TYR A  31       3.650   4.558   4.559  1.00  0.00           C  
ATOM    423  CE2 TYR A  31       3.330   2.228   4.981  1.00  0.00           C  
ATOM    424  CZ  TYR A  31       3.721   3.479   5.409  1.00  0.00           C  
ATOM    425  OH  TYR A  31       4.178   3.654   6.697  1.00  0.00           O  
ATOM    426  H   TYR A  31      -0.490   3.571   1.448  1.00  0.00           H  
ATOM    427  HA  TYR A  31       2.027   5.059   1.046  1.00  0.00           H  
ATOM    428  HB2 TYR A  31       1.620   2.086   1.405  1.00  0.00           H  
ATOM    429  HB3 TYR A  31       3.100   2.781   0.760  1.00  0.00           H  
ATOM    430  HD1 TYR A  31       3.124   5.234   2.606  1.00  0.00           H  
ATOM    431  HD2 TYR A  31       2.553   1.086   3.353  1.00  0.00           H  
ATOM    432  HE1 TYR A  31       3.957   5.538   4.895  1.00  0.00           H  
ATOM    433  HE2 TYR A  31       3.390   1.380   5.648  1.00  0.00           H  
ATOM    434  HH  TYR A  31       4.850   2.979   6.897  1.00  0.00           H  
ATOM    435  N   HIS A  32       2.363   3.753  -1.343  1.00  0.00           N  
ATOM    436  CA  HIS A  32       2.315   3.410  -2.761  1.00  0.00           C  
ATOM    437  C   HIS A  32       3.092   2.114  -2.978  1.00  0.00           C  
ATOM    438  O   HIS A  32       2.951   1.179  -2.197  1.00  0.00           O  
ATOM    439  CB  HIS A  32       2.900   4.528  -3.629  1.00  0.00           C  
ATOM    440  CG  HIS A  32       1.958   5.659  -3.906  1.00  0.00           C  
ATOM    441  ND1 HIS A  32       2.129   6.899  -3.345  1.00  0.00           N  
ATOM    442  CD2 HIS A  32       0.857   5.684  -4.684  1.00  0.00           C  
ATOM    443  CE1 HIS A  32       1.131   7.642  -3.785  1.00  0.00           C  
ATOM    444  NE2 HIS A  32       0.330   6.948  -4.605  1.00  0.00           N  
ATOM    445  H   HIS A  32       3.224   3.703  -0.878  1.00  0.00           H  
ATOM    446  HA  HIS A  32       1.282   3.249  -3.031  1.00  0.00           H  
ATOM    447  HB2 HIS A  32       3.768   4.936  -3.136  1.00  0.00           H  
ATOM    448  HB3 HIS A  32       3.201   4.109  -4.579  1.00  0.00           H  
ATOM    449  HD2 HIS A  32       0.462   4.864  -5.266  1.00  0.00           H  
ATOM    450  HE1 HIS A  32       0.951   8.657  -3.497  1.00  0.00           H  
ATOM    451  HE2 HIS A  32      -0.282   7.345  -5.265  1.00  0.00           H  
ATOM    452  N   ILE A  33       3.956   2.066  -3.986  1.00  0.00           N  
ATOM    453  CA  ILE A  33       4.745   0.862  -4.229  1.00  0.00           C  
ATOM    454  C   ILE A  33       6.242   1.107  -4.055  1.00  0.00           C  
ATOM    455  O   ILE A  33       7.046   0.189  -4.229  1.00  0.00           O  
ATOM    456  CB  ILE A  33       4.486   0.273  -5.633  1.00  0.00           C  
ATOM    457  CG1 ILE A  33       4.590   1.356  -6.713  1.00  0.00           C  
ATOM    458  CG2 ILE A  33       3.122  -0.400  -5.673  1.00  0.00           C  
ATOM    459  CD1 ILE A  33       4.612   0.809  -8.126  1.00  0.00           C  
ATOM    460  H   ILE A  33       4.066   2.844  -4.575  1.00  0.00           H  
ATOM    461  HA  ILE A  33       4.438   0.123  -3.499  1.00  0.00           H  
ATOM    462  HB  ILE A  33       5.235  -0.482  -5.820  1.00  0.00           H  
ATOM    463 HG12 ILE A  33       3.742   2.021  -6.631  1.00  0.00           H  
ATOM    464 HG21 ILE A  33       2.929  -0.767  -6.672  1.00  0.00           H  
ATOM    465 HG22 ILE A  33       3.108  -1.225  -4.976  1.00  0.00           H  
ATOM    466 HG23 ILE A  33       2.361   0.315  -5.399  1.00  0.00           H  
ATOM    467 HD11 ILE A  33       3.644   0.389  -8.362  1.00  0.00           H  
ATOM    468 HD12 ILE A  33       4.838   1.606  -8.817  1.00  0.00           H  
ATOM    469 HD13 ILE A  33       5.368   0.039  -8.204  1.00  0.00           H  
ATOM    470  N   HIS A  34       6.620   2.333  -3.703  1.00  0.00           N  
ATOM    471  CA  HIS A  34       8.030   2.656  -3.491  1.00  0.00           C  
ATOM    472  C   HIS A  34       8.208   3.587  -2.288  1.00  0.00           C  
ATOM    473  O   HIS A  34       9.309   4.052  -1.995  1.00  0.00           O  
ATOM    474  CB  HIS A  34       8.651   3.253  -4.776  1.00  0.00           C  
ATOM    475  CG  HIS A  34       8.447   4.729  -4.974  1.00  0.00           C  
ATOM    476  ND1 HIS A  34       9.455   5.523  -5.469  1.00  0.00           N  
ATOM    477  CD2 HIS A  34       7.354   5.497  -4.748  1.00  0.00           C  
ATOM    478  CE1 HIS A  34       8.959   6.745  -5.531  1.00  0.00           C  
ATOM    479  NE2 HIS A  34       7.691   6.777  -5.105  1.00  0.00           N  
ATOM    480  H   HIS A  34       5.941   3.031  -3.584  1.00  0.00           H  
ATOM    481  HA  HIS A  34       8.536   1.726  -3.270  1.00  0.00           H  
ATOM    482  HB2 HIS A  34       9.714   3.076  -4.760  1.00  0.00           H  
ATOM    483  HB3 HIS A  34       8.228   2.746  -5.632  1.00  0.00           H  
ATOM    484  HD2 HIS A  34       6.403   5.169  -4.355  1.00  0.00           H  
ATOM    485  HE1 HIS A  34       9.507   7.608  -5.883  1.00  0.00           H  
ATOM    486  HE2 HIS A  34       7.063   7.533  -5.211  1.00  0.00           H  
ATOM    487  N   CYS A  35       7.115   3.810  -1.569  1.00  0.00           N  
ATOM    488  CA  CYS A  35       7.118   4.651  -0.380  1.00  0.00           C  
ATOM    489  C   CYS A  35       7.276   3.786   0.868  1.00  0.00           C  
ATOM    490  O   CYS A  35       7.231   4.264   2.003  1.00  0.00           O  
ATOM    491  CB  CYS A  35       5.813   5.445  -0.370  1.00  0.00           C  
ATOM    492  SG  CYS A  35       5.217   5.735  -2.062  1.00  0.00           S  
ATOM    493  H   CYS A  35       6.272   3.400  -1.847  1.00  0.00           H  
ATOM    494  HA  CYS A  35       7.952   5.333  -0.447  1.00  0.00           H  
ATOM    495  HB2 CYS A  35       5.056   4.892   0.167  1.00  0.00           H  
ATOM    496  HB3 CYS A  35       5.971   6.404   0.099  1.00  0.00           H  
ATOM    497  N   LEU A  36       7.574   2.522   0.622  1.00  0.00           N  
ATOM    498  CA  LEU A  36       7.858   1.566   1.679  1.00  0.00           C  
ATOM    499  C   LEU A  36       9.240   0.962   1.461  1.00  0.00           C  
ATOM    500  O   LEU A  36       9.993   1.427   0.605  1.00  0.00           O  
ATOM    501  CB  LEU A  36       6.794   0.466   1.715  1.00  0.00           C  
ATOM    502  CG  LEU A  36       6.054   0.221   0.396  1.00  0.00           C  
ATOM    503  CD1 LEU A  36       6.006  -1.262   0.079  1.00  0.00           C  
ATOM    504  CD2 LEU A  36       4.648   0.784   0.460  1.00  0.00           C  
ATOM    505  H   LEU A  36       7.695   2.247  -0.306  1.00  0.00           H  
ATOM    506  HA  LEU A  36       7.852   2.097   2.620  1.00  0.00           H  
ATOM    507  HB2 LEU A  36       7.272  -0.457   2.010  1.00  0.00           H  
ATOM    508  HB3 LEU A  36       6.062   0.728   2.466  1.00  0.00           H  
ATOM    509  HG  LEU A  36       6.581   0.719  -0.403  1.00  0.00           H  
ATOM    510 HD11 LEU A  36       4.996  -1.539  -0.186  1.00  0.00           H  
ATOM    511 HD12 LEU A  36       6.666  -1.473  -0.748  1.00  0.00           H  
ATOM    512 HD13 LEU A  36       6.319  -1.827   0.946  1.00  0.00           H  
ATOM    513 HD21 LEU A  36       4.435   1.113   1.468  1.00  0.00           H  
ATOM    514 HD22 LEU A  36       4.566   1.621  -0.218  1.00  0.00           H  
ATOM    515 HD23 LEU A  36       3.941   0.018   0.174  1.00  0.00           H  
ATOM    516  N   ASN A  37       9.576  -0.060   2.233  1.00  0.00           N  
ATOM    517  CA  ASN A  37      10.894  -0.676   2.139  1.00  0.00           C  
ATOM    518  C   ASN A  37      10.996  -1.613   0.931  1.00  0.00           C  
ATOM    519  O   ASN A  37      11.856  -1.412   0.074  1.00  0.00           O  
ATOM    520  CB  ASN A  37      11.242  -1.421   3.430  1.00  0.00           C  
ATOM    521  CG  ASN A  37      12.734  -1.458   3.688  1.00  0.00           C  
ATOM    522  OD1 ASN A  37      13.417  -0.438   3.594  1.00  0.00           O  
ATOM    523  ND2 ASN A  37      13.249  -2.632   4.013  1.00  0.00           N  
ATOM    524  H   ASN A  37       8.945  -0.371   2.922  1.00  0.00           H  
ATOM    525  HA  ASN A  37      11.608   0.120   2.002  1.00  0.00           H  
ATOM    526  HB2 ASN A  37      10.764  -0.928   4.263  1.00  0.00           H  
ATOM    527  HB3 ASN A  37      10.881  -2.436   3.360  1.00  0.00           H  
ATOM    528 HD21 ASN A  37      12.645  -3.408   4.061  1.00  0.00           H  
ATOM    529 HD22 ASN A  37      14.217  -2.683   4.197  1.00  0.00           H  
ATOM    530  N   PRO A  38      10.116  -2.627   0.808  1.00  0.00           N  
ATOM    531  CA  PRO A  38      10.136  -3.534  -0.339  1.00  0.00           C  
ATOM    532  C   PRO A  38       9.358  -2.969  -1.532  1.00  0.00           C  
ATOM    533  O   PRO A  38       8.140  -2.810  -1.471  1.00  0.00           O  
ATOM    534  CB  PRO A  38       9.458  -4.787   0.208  1.00  0.00           C  
ATOM    535  CG  PRO A  38       8.504  -4.295   1.247  1.00  0.00           C  
ATOM    536  CD  PRO A  38       9.036  -2.978   1.753  1.00  0.00           C  
ATOM    537  HA  PRO A  38      11.146  -3.768  -0.642  1.00  0.00           H  
ATOM    538  HB2 PRO A  38       8.942  -5.295  -0.592  1.00  0.00           H  
ATOM    539  HB3 PRO A  38      10.201  -5.443   0.637  1.00  0.00           H  
ATOM    540  HG2 PRO A  38       7.528  -4.155   0.808  1.00  0.00           H  
ATOM    541  HG3 PRO A  38       8.449  -5.008   2.056  1.00  0.00           H  
ATOM    542  HD2 PRO A  38       8.258  -2.231   1.737  1.00  0.00           H  
ATOM    543  HD3 PRO A  38       9.426  -3.091   2.755  1.00  0.00           H  
ATOM    544  N   PRO A  39      10.057  -2.609  -2.617  1.00  0.00           N  
ATOM    545  CA  PRO A  39       9.425  -2.011  -3.797  1.00  0.00           C  
ATOM    546  C   PRO A  39       8.573  -3.013  -4.573  1.00  0.00           C  
ATOM    547  O   PRO A  39       9.077  -4.021  -5.072  1.00  0.00           O  
ATOM    548  CB  PRO A  39      10.613  -1.542  -4.640  1.00  0.00           C  
ATOM    549  CG  PRO A  39      11.740  -2.423  -4.228  1.00  0.00           C  
ATOM    550  CD  PRO A  39      11.518  -2.727  -2.773  1.00  0.00           C  
ATOM    551  HA  PRO A  39       8.814  -1.160  -3.529  1.00  0.00           H  
ATOM    552  HB2 PRO A  39      10.382  -1.658  -5.689  1.00  0.00           H  
ATOM    553  HB3 PRO A  39      10.823  -0.505  -4.424  1.00  0.00           H  
ATOM    554  HG2 PRO A  39      11.724  -3.334  -4.807  1.00  0.00           H  
ATOM    555  HG3 PRO A  39      12.679  -1.907  -4.364  1.00  0.00           H  
ATOM    556  HD2 PRO A  39      11.852  -3.727  -2.541  1.00  0.00           H  
ATOM    557  HD3 PRO A  39      12.029  -2.003  -2.154  1.00  0.00           H  
ATOM    558  N   LEU A  40       7.281  -2.737  -4.665  1.00  0.00           N  
ATOM    559  CA  LEU A  40       6.362  -3.616  -5.377  1.00  0.00           C  
ATOM    560  C   LEU A  40       6.200  -3.151  -6.818  1.00  0.00           C  
ATOM    561  O   LEU A  40       6.099  -1.954  -7.082  1.00  0.00           O  
ATOM    562  CB  LEU A  40       4.994  -3.646  -4.685  1.00  0.00           C  
ATOM    563  CG  LEU A  40       5.033  -3.707  -3.159  1.00  0.00           C  
ATOM    564  CD1 LEU A  40       4.071  -2.690  -2.567  1.00  0.00           C  
ATOM    565  CD2 LEU A  40       4.690  -5.106  -2.679  1.00  0.00           C  
ATOM    566  H   LEU A  40       6.937  -1.914  -4.256  1.00  0.00           H  
ATOM    567  HA  LEU A  40       6.784  -4.611  -5.375  1.00  0.00           H  
ATOM    568  HB2 LEU A  40       4.451  -2.757  -4.973  1.00  0.00           H  
ATOM    569  HB3 LEU A  40       4.453  -4.509  -5.043  1.00  0.00           H  
ATOM    570  HG  LEU A  40       6.031  -3.466  -2.818  1.00  0.00           H  
ATOM    571 HD11 LEU A  40       3.703  -2.045  -3.350  1.00  0.00           H  
ATOM    572 HD12 LEU A  40       3.241  -3.206  -2.106  1.00  0.00           H  
ATOM    573 HD13 LEU A  40       4.585  -2.098  -1.824  1.00  0.00           H  
ATOM    574 HD21 LEU A  40       3.875  -5.498  -3.268  1.00  0.00           H  
ATOM    575 HD22 LEU A  40       5.554  -5.746  -2.788  1.00  0.00           H  
ATOM    576 HD23 LEU A  40       4.400  -5.068  -1.639  1.00  0.00           H  
ATOM    577  N   PRO A  41       6.260  -4.083  -7.777  1.00  0.00           N  
ATOM    578  CA  PRO A  41       6.178  -3.758  -9.201  1.00  0.00           C  
ATOM    579  C   PRO A  41       4.744  -3.493  -9.660  1.00  0.00           C  
ATOM    580  O   PRO A  41       4.520  -2.807 -10.659  1.00  0.00           O  
ATOM    581  CB  PRO A  41       6.735  -5.009  -9.901  1.00  0.00           C  
ATOM    582  CG  PRO A  41       7.263  -5.889  -8.813  1.00  0.00           C  
ATOM    583  CD  PRO A  41       6.518  -5.509  -7.566  1.00  0.00           C  
ATOM    584  HA  PRO A  41       6.791  -2.903  -9.444  1.00  0.00           H  
ATOM    585  HB2 PRO A  41       5.941  -5.497 -10.447  1.00  0.00           H  
ATOM    586  HB3 PRO A  41       7.519  -4.719 -10.584  1.00  0.00           H  
ATOM    587  HG2 PRO A  41       7.077  -6.925  -9.058  1.00  0.00           H  
ATOM    588  HG3 PRO A  41       8.322  -5.717  -8.685  1.00  0.00           H  
ATOM    589  HD2 PRO A  41       5.595  -6.064  -7.490  1.00  0.00           H  
ATOM    590  HD3 PRO A  41       7.132  -5.664  -6.692  1.00  0.00           H  
ATOM    591  N   GLU A  42       3.779  -4.075  -8.961  1.00  0.00           N  
ATOM    592  CA  GLU A  42       2.378  -3.928  -9.329  1.00  0.00           C  
ATOM    593  C   GLU A  42       1.587  -3.303  -8.190  1.00  0.00           C  
ATOM    594  O   GLU A  42       1.896  -3.524  -7.015  1.00  0.00           O  
ATOM    595  CB  GLU A  42       1.768  -5.284  -9.702  1.00  0.00           C  
ATOM    596  CG  GLU A  42       2.771  -6.427  -9.732  1.00  0.00           C  
ATOM    597  CD  GLU A  42       2.833  -7.185  -8.422  1.00  0.00           C  
ATOM    598  OE1 GLU A  42       3.466  -6.685  -7.471  1.00  0.00           O  
ATOM    599  OE2 GLU A  42       2.247  -8.284  -8.336  1.00  0.00           O  
ATOM    600  H   GLU A  42       4.015  -4.641  -8.193  1.00  0.00           H  
ATOM    601  HA  GLU A  42       2.327  -3.271 -10.185  1.00  0.00           H  
ATOM    602  HB2 GLU A  42       1.001  -5.531  -8.982  1.00  0.00           H  
ATOM    603  HB3 GLU A  42       1.317  -5.206 -10.681  1.00  0.00           H  
ATOM    604  HG2 GLU A  42       2.490  -7.115 -10.515  1.00  0.00           H  
ATOM    605  HG3 GLU A  42       3.752  -6.023  -9.943  1.00  0.00           H  
ATOM    606  N   ILE A  43       0.560  -2.539  -8.542  1.00  0.00           N  
ATOM    607  CA  ILE A  43      -0.300  -1.896  -7.551  1.00  0.00           C  
ATOM    608  C   ILE A  43      -1.541  -2.742  -7.273  1.00  0.00           C  
ATOM    609  O   ILE A  43      -2.464  -2.797  -8.084  1.00  0.00           O  
ATOM    610  CB  ILE A  43      -0.751  -0.479  -7.990  1.00  0.00           C  
ATOM    611  CG1 ILE A  43      -1.088  -0.445  -9.486  1.00  0.00           C  
ATOM    612  CG2 ILE A  43       0.324   0.549  -7.664  1.00  0.00           C  
ATOM    613  CD1 ILE A  43      -2.469   0.102  -9.786  1.00  0.00           C  
ATOM    614  H   ILE A  43       0.363  -2.421  -9.499  1.00  0.00           H  
ATOM    615  HA  ILE A  43       0.267  -1.801  -6.636  1.00  0.00           H  
ATOM    616  HB  ILE A  43      -1.636  -0.224  -7.426  1.00  0.00           H  
ATOM    617 HG12 ILE A  43      -0.369   0.178  -9.997  1.00  0.00           H  
ATOM    618 HG21 ILE A  43       1.085   0.529  -8.430  1.00  0.00           H  
ATOM    619 HG22 ILE A  43      -0.119   1.535  -7.622  1.00  0.00           H  
ATOM    620 HG23 ILE A  43       0.767   0.314  -6.708  1.00  0.00           H  
ATOM    621 HD11 ILE A  43      -3.211  -0.629  -9.507  1.00  0.00           H  
ATOM    622 HD12 ILE A  43      -2.628   1.010  -9.225  1.00  0.00           H  
ATOM    623 HD13 ILE A  43      -2.550   0.312 -10.843  1.00  0.00           H  
ATOM    624  N   PRO A  44      -1.590  -3.408  -6.114  1.00  0.00           N  
ATOM    625  CA  PRO A  44      -2.738  -4.226  -5.727  1.00  0.00           C  
ATOM    626  C   PRO A  44      -3.962  -3.369  -5.420  1.00  0.00           C  
ATOM    627  O   PRO A  44      -3.924  -2.512  -4.533  1.00  0.00           O  
ATOM    628  CB  PRO A  44      -2.267  -4.955  -4.460  1.00  0.00           C  
ATOM    629  CG  PRO A  44      -0.802  -4.688  -4.359  1.00  0.00           C  
ATOM    630  CD  PRO A  44      -0.555  -3.399  -5.081  1.00  0.00           C  
ATOM    631  HA  PRO A  44      -2.986  -4.947  -6.493  1.00  0.00           H  
ATOM    632  HB2 PRO A  44      -2.796  -4.565  -3.603  1.00  0.00           H  
ATOM    633  HB3 PRO A  44      -2.467  -6.013  -4.557  1.00  0.00           H  
ATOM    634  HG2 PRO A  44      -0.516  -4.596  -3.322  1.00  0.00           H  
ATOM    635  HG3 PRO A  44      -0.252  -5.491  -4.829  1.00  0.00           H  
ATOM    636  HD2 PRO A  44      -0.680  -2.559  -4.414  1.00  0.00           H  
ATOM    637  HD3 PRO A  44       0.430  -3.396  -5.521  1.00  0.00           H  
ATOM    638  N   ASN A  45      -5.023  -3.562  -6.189  1.00  0.00           N  
ATOM    639  CA  ASN A  45      -6.242  -2.780  -6.018  1.00  0.00           C  
ATOM    640  C   ASN A  45      -7.170  -3.444  -5.012  1.00  0.00           C  
ATOM    641  O   ASN A  45      -8.052  -2.799  -4.446  1.00  0.00           O  
ATOM    642  CB  ASN A  45      -6.964  -2.603  -7.356  1.00  0.00           C  
ATOM    643  CG  ASN A  45      -7.912  -1.416  -7.355  1.00  0.00           C  
ATOM    644  OD1 ASN A  45      -7.843  -0.545  -6.487  1.00  0.00           O  
ATOM    645  ND2 ASN A  45      -8.804  -1.371  -8.331  1.00  0.00           N  
ATOM    646  H   ASN A  45      -4.980  -4.234  -6.909  1.00  0.00           H  
ATOM    647  HA  ASN A  45      -5.961  -1.809  -5.642  1.00  0.00           H  
ATOM    648  HB2 ASN A  45      -6.232  -2.456  -8.136  1.00  0.00           H  
ATOM    649  HB3 ASN A  45      -7.536  -3.495  -7.569  1.00  0.00           H  
ATOM    650 HD21 ASN A  45      -8.804  -2.094  -8.995  1.00  0.00           H  
ATOM    651 HD22 ASN A  45      -9.428  -0.608  -8.359  1.00  0.00           H  
ATOM    652  N   GLY A  46      -6.953  -4.730  -4.770  1.00  0.00           N  
ATOM    653  CA  GLY A  46      -7.771  -5.450  -3.815  1.00  0.00           C  
ATOM    654  C   GLY A  46      -7.264  -5.310  -2.395  1.00  0.00           C  
ATOM    655  O   GLY A  46      -6.732  -4.265  -2.014  1.00  0.00           O  
ATOM    656  H   GLY A  46      -6.216  -5.192  -5.234  1.00  0.00           H  
ATOM    657  HA2 GLY A  46      -8.779  -5.069  -3.863  1.00  0.00           H  
ATOM    658  HA3 GLY A  46      -7.779  -6.498  -4.081  1.00  0.00           H  
ATOM    659  N   GLU A  47      -7.407  -6.369  -1.615  1.00  0.00           N  
ATOM    660  CA  GLU A  47      -6.942  -6.367  -0.237  1.00  0.00           C  
ATOM    661  C   GLU A  47      -5.440  -6.576  -0.196  1.00  0.00           C  
ATOM    662  O   GLU A  47      -4.955  -7.696  -0.346  1.00  0.00           O  
ATOM    663  CB  GLU A  47      -7.638  -7.463   0.577  1.00  0.00           C  
ATOM    664  CG  GLU A  47      -8.987  -7.049   1.135  1.00  0.00           C  
ATOM    665  CD  GLU A  47     -10.037  -6.898   0.054  1.00  0.00           C  
ATOM    666  OE1 GLU A  47     -10.064  -7.734  -0.877  1.00  0.00           O  
ATOM    667  OE2 GLU A  47     -10.840  -5.946   0.130  1.00  0.00           O  
ATOM    668  H   GLU A  47      -7.815  -7.183  -1.983  1.00  0.00           H  
ATOM    669  HA  GLU A  47      -7.174  -5.405   0.194  1.00  0.00           H  
ATOM    670  HB2 GLU A  47      -7.786  -8.327  -0.055  1.00  0.00           H  
ATOM    671  HB3 GLU A  47      -7.003  -7.740   1.405  1.00  0.00           H  
ATOM    672  HG2 GLU A  47      -9.317  -7.802   1.839  1.00  0.00           H  
ATOM    673  HG3 GLU A  47      -8.878  -6.104   1.647  1.00  0.00           H  
ATOM    674  N   TRP A  48      -4.709  -5.503   0.027  1.00  0.00           N  
ATOM    675  CA  TRP A  48      -3.272  -5.582   0.123  1.00  0.00           C  
ATOM    676  C   TRP A  48      -2.858  -5.205   1.529  1.00  0.00           C  
ATOM    677  O   TRP A  48      -3.368  -4.242   2.093  1.00  0.00           O  
ATOM    678  CB  TRP A  48      -2.626  -4.659  -0.922  1.00  0.00           C  
ATOM    679  CG  TRP A  48      -1.191  -4.307  -0.642  1.00  0.00           C  
ATOM    680  CD1 TRP A  48      -0.078  -4.973  -1.069  1.00  0.00           C  
ATOM    681  CD2 TRP A  48      -0.724  -3.186   0.110  1.00  0.00           C  
ATOM    682  NE1 TRP A  48       1.052  -4.330  -0.625  1.00  0.00           N  
ATOM    683  CE2 TRP A  48       0.682  -3.232   0.107  1.00  0.00           C  
ATOM    684  CE3 TRP A  48      -1.364  -2.154   0.791  1.00  0.00           C  
ATOM    685  CZ2 TRP A  48       1.455  -2.274   0.756  1.00  0.00           C  
ATOM    686  CZ3 TRP A  48      -0.601  -1.209   1.434  1.00  0.00           C  
ATOM    687  CH2 TRP A  48       0.797  -1.269   1.414  1.00  0.00           C  
ATOM    688  H   TRP A  48      -5.149  -4.639   0.190  1.00  0.00           H  
ATOM    689  HA  TRP A  48      -2.979  -6.603  -0.072  1.00  0.00           H  
ATOM    690  HB2 TRP A  48      -2.664  -5.143  -1.886  1.00  0.00           H  
ATOM    691  HB3 TRP A  48      -3.189  -3.740  -0.970  1.00  0.00           H  
ATOM    692  HD1 TRP A  48      -0.098  -5.869  -1.673  1.00  0.00           H  
ATOM    693  HE1 TRP A  48       1.973  -4.614  -0.798  1.00  0.00           H  
ATOM    694  HE3 TRP A  48      -2.443  -2.091   0.826  1.00  0.00           H  
ATOM    695  HZ2 TRP A  48       2.535  -2.308   0.749  1.00  0.00           H  
ATOM    696  HZ3 TRP A  48      -1.085  -0.408   1.960  1.00  0.00           H  
ATOM    697  HH2 TRP A  48       1.353  -0.507   1.936  1.00  0.00           H  
ATOM    698  N   LEU A  49      -2.029  -6.024   2.132  1.00  0.00           N  
ATOM    699  CA  LEU A  49      -1.588  -5.782   3.486  1.00  0.00           C  
ATOM    700  C   LEU A  49      -0.255  -5.057   3.452  1.00  0.00           C  
ATOM    701  O   LEU A  49       0.565  -5.314   2.567  1.00  0.00           O  
ATOM    702  CB  LEU A  49      -1.485  -7.106   4.246  1.00  0.00           C  
ATOM    703  CG  LEU A  49      -2.798  -7.586   4.869  1.00  0.00           C  
ATOM    704  CD1 LEU A  49      -3.779  -8.048   3.803  1.00  0.00           C  
ATOM    705  CD2 LEU A  49      -2.542  -8.699   5.871  1.00  0.00           C  
ATOM    706  H   LEU A  49      -1.726  -6.827   1.670  1.00  0.00           H  
ATOM    707  HA  LEU A  49      -2.321  -5.150   3.966  1.00  0.00           H  
ATOM    708  HB2 LEU A  49      -1.132  -7.865   3.563  1.00  0.00           H  
ATOM    709  HB3 LEU A  49      -0.758  -6.987   5.036  1.00  0.00           H  
ATOM    710  HG  LEU A  49      -3.251  -6.760   5.392  1.00  0.00           H  
ATOM    711 HD11 LEU A  49      -3.692  -7.412   2.935  1.00  0.00           H  
ATOM    712 HD12 LEU A  49      -3.557  -9.067   3.527  1.00  0.00           H  
ATOM    713 HD13 LEU A  49      -4.785  -7.990   4.193  1.00  0.00           H  
ATOM    714 HD21 LEU A  49      -1.756  -8.401   6.549  1.00  0.00           H  
ATOM    715 HD22 LEU A  49      -3.446  -8.891   6.431  1.00  0.00           H  
ATOM    716 HD23 LEU A  49      -2.247  -9.595   5.346  1.00  0.00           H  
ATOM    717  N   CYS A  50      -0.101  -4.064   4.321  1.00  0.00           N  
ATOM    718  CA  CYS A  50       1.078  -3.207   4.316  1.00  0.00           C  
ATOM    719  C   CYS A  50       2.363  -4.039   4.401  1.00  0.00           C  
ATOM    720  O   CYS A  50       2.326  -5.214   4.766  1.00  0.00           O  
ATOM    721  CB  CYS A  50       0.995  -2.204   5.474  1.00  0.00           C  
ATOM    722  SG  CYS A  50       1.315  -2.920   7.113  1.00  0.00           S  
ATOM    723  H   CYS A  50      -0.843  -3.846   4.924  1.00  0.00           H  
ATOM    724  HA  CYS A  50       1.081  -2.662   3.384  1.00  0.00           H  
ATOM    725  HB2 CYS A  50       1.719  -1.421   5.314  1.00  0.00           H  
ATOM    726  HB3 CYS A  50       0.003  -1.771   5.492  1.00  0.00           H  
ATOM    727  N   PRO A  51       3.519  -3.451   4.045  1.00  0.00           N  
ATOM    728  CA  PRO A  51       4.810  -4.155   4.040  1.00  0.00           C  
ATOM    729  C   PRO A  51       5.148  -4.808   5.382  1.00  0.00           C  
ATOM    730  O   PRO A  51       6.017  -5.678   5.459  1.00  0.00           O  
ATOM    731  CB  PRO A  51       5.831  -3.053   3.713  1.00  0.00           C  
ATOM    732  CG  PRO A  51       5.095  -1.763   3.862  1.00  0.00           C  
ATOM    733  CD  PRO A  51       3.659  -2.069   3.570  1.00  0.00           C  
ATOM    734  HA  PRO A  51       4.840  -4.909   3.267  1.00  0.00           H  
ATOM    735  HB2 PRO A  51       6.659  -3.113   4.403  1.00  0.00           H  
ATOM    736  HB3 PRO A  51       6.192  -3.185   2.703  1.00  0.00           H  
ATOM    737  HG2 PRO A  51       5.202  -1.392   4.870  1.00  0.00           H  
ATOM    738  HG3 PRO A  51       5.475  -1.041   3.154  1.00  0.00           H  
ATOM    739  HD2 PRO A  51       3.011  -1.404   4.121  1.00  0.00           H  
ATOM    740  HD3 PRO A  51       3.463  -2.001   2.509  1.00  0.00           H  
ATOM    741  N   ARG A  52       4.421  -4.435   6.422  1.00  0.00           N  
ATOM    742  CA  ARG A  52       4.620  -5.020   7.733  1.00  0.00           C  
ATOM    743  C   ARG A  52       3.729  -6.243   7.912  1.00  0.00           C  
ATOM    744  O   ARG A  52       4.215  -7.330   8.224  1.00  0.00           O  
ATOM    745  CB  ARG A  52       4.333  -3.989   8.822  1.00  0.00           C  
ATOM    746  CG  ARG A  52       5.159  -2.719   8.686  1.00  0.00           C  
ATOM    747  CD  ARG A  52       4.403  -1.642   7.926  1.00  0.00           C  
ATOM    748  NE  ARG A  52       4.273  -0.410   8.700  1.00  0.00           N  
ATOM    749  CZ  ARG A  52       3.123   0.234   8.887  1.00  0.00           C  
ATOM    750  NH1 ARG A  52       1.992  -0.247   8.377  1.00  0.00           N  
ATOM    751  NH2 ARG A  52       3.104   1.356   9.596  1.00  0.00           N  
ATOM    752  H   ARG A  52       3.693  -3.785   6.289  1.00  0.00           H  
ATOM    753  HA  ARG A  52       5.652  -5.331   7.800  1.00  0.00           H  
ATOM    754  HB2 ARG A  52       3.288  -3.719   8.779  1.00  0.00           H  
ATOM    755  HB3 ARG A  52       4.543  -4.428   9.786  1.00  0.00           H  
ATOM    756  HG2 ARG A  52       5.399  -2.348   9.672  1.00  0.00           H  
ATOM    757  HG3 ARG A  52       6.069  -2.952   8.154  1.00  0.00           H  
ATOM    758  HD2 ARG A  52       4.935  -1.427   7.010  1.00  0.00           H  
ATOM    759  HD3 ARG A  52       3.417  -2.013   7.687  1.00  0.00           H  
ATOM    760  HE  ARG A  52       5.100  -0.044   9.106  1.00  0.00           H  
ATOM    761 HH11 ARG A  52       1.995  -1.112   7.852  1.00  0.00           H  
ATOM    762 HH12 ARG A  52       1.130   0.257   8.491  1.00  0.00           H  
ATOM    763 HH21 ARG A  52       3.957   1.723   9.991  1.00  0.00           H  
ATOM    764 HH22 ARG A  52       2.234   1.839   9.756  1.00  0.00           H  
ATOM    765  N   CYS A  53       2.439  -6.075   7.648  1.00  0.00           N  
ATOM    766  CA  CYS A  53       1.487  -7.175   7.745  1.00  0.00           C  
ATOM    767  C   CYS A  53       1.756  -8.229   6.679  1.00  0.00           C  
ATOM    768  O   CYS A  53       1.520  -9.420   6.889  1.00  0.00           O  
ATOM    769  CB  CYS A  53       0.070  -6.648   7.587  1.00  0.00           C  
ATOM    770  SG  CYS A  53      -0.470  -5.565   8.943  1.00  0.00           S  
ATOM    771  H   CYS A  53       2.121  -5.191   7.358  1.00  0.00           H  
ATOM    772  HA  CYS A  53       1.592  -7.624   8.720  1.00  0.00           H  
ATOM    773  HB2 CYS A  53       0.007  -6.084   6.667  1.00  0.00           H  
ATOM    774  HB3 CYS A  53      -0.611  -7.484   7.534  1.00  0.00           H  
ATOM    775  N   THR A  54       2.195  -7.763   5.526  1.00  0.00           N  
ATOM    776  CA  THR A  54       2.478  -8.626   4.399  1.00  0.00           C  
ATOM    777  C   THR A  54       3.725  -9.471   4.675  1.00  0.00           C  
ATOM    778  O   THR A  54       3.739 -10.675   4.400  1.00  0.00           O  
ATOM    779  CB  THR A  54       2.650  -7.779   3.111  1.00  0.00           C  
ATOM    780  OG1 THR A  54       1.455  -7.830   2.323  1.00  0.00           O  
ATOM    781  CG2 THR A  54       3.829  -8.235   2.273  1.00  0.00           C  
ATOM    782  H   THR A  54       2.308  -6.790   5.421  1.00  0.00           H  
ATOM    783  HA  THR A  54       1.631  -9.284   4.262  1.00  0.00           H  
ATOM    784  HB  THR A  54       2.820  -6.753   3.406  1.00  0.00           H  
ATOM    785  HG1 THR A  54       1.063  -6.943   2.281  1.00  0.00           H  
ATOM    786 HG21 THR A  54       3.749  -9.296   2.092  1.00  0.00           H  
ATOM    787 HG22 THR A  54       4.744  -8.028   2.808  1.00  0.00           H  
ATOM    788 HG23 THR A  54       3.829  -7.704   1.335  1.00  0.00           H  
ATOM    789  N   CYS A  55       4.743  -8.834   5.267  1.00  0.00           N  
ATOM    790  CA  CYS A  55       6.004  -9.494   5.605  1.00  0.00           C  
ATOM    791  C   CYS A  55       6.749  -9.939   4.342  1.00  0.00           C  
ATOM    792  O   CYS A  55       6.382 -10.922   3.698  1.00  0.00           O  
ATOM    793  CB  CYS A  55       5.763 -10.687   6.535  1.00  0.00           C  
ATOM    794  SG  CYS A  55       4.901 -10.268   8.068  1.00  0.00           S  
ATOM    795  H   CYS A  55       4.637  -7.886   5.488  1.00  0.00           H  
ATOM    796  HA  CYS A  55       6.617  -8.772   6.123  1.00  0.00           H  
ATOM    797  HB2 CYS A  55       5.168 -11.423   6.018  1.00  0.00           H  
ATOM    798  HB3 CYS A  55       6.714 -11.124   6.803  1.00  0.00           H  
ATOM    799  HG  CYS A  55       4.484  -9.011   7.973  1.00  0.00           H  
ATOM    800  N   PRO A  56       7.769  -9.168   3.937  1.00  0.00           N  
ATOM    801  CA  PRO A  56       8.527  -9.432   2.708  1.00  0.00           C  
ATOM    802  C   PRO A  56       9.337 -10.722   2.788  1.00  0.00           C  
ATOM    803  O   PRO A  56       8.952 -11.743   2.216  1.00  0.00           O  
ATOM    804  CB  PRO A  56       9.460  -8.217   2.583  1.00  0.00           C  
ATOM    805  CG  PRO A  56       8.877  -7.184   3.485  1.00  0.00           C  
ATOM    806  CD  PRO A  56       8.217  -7.936   4.600  1.00  0.00           C  
ATOM    807  HA  PRO A  56       7.875  -9.474   1.848  1.00  0.00           H  
ATOM    808  HB2 PRO A  56      10.456  -8.496   2.892  1.00  0.00           H  
ATOM    809  HB3 PRO A  56       9.478  -7.879   1.557  1.00  0.00           H  
ATOM    810  HG2 PRO A  56       9.662  -6.551   3.873  1.00  0.00           H  
ATOM    811  HG3 PRO A  56       8.150  -6.595   2.947  1.00  0.00           H  
ATOM    812  HD2 PRO A  56       8.925  -8.155   5.385  1.00  0.00           H  
ATOM    813  HD3 PRO A  56       7.377  -7.381   4.987  1.00  0.00           H  
ATOM    814  N   ALA A  57      10.450 -10.678   3.512  1.00  0.00           N  
ATOM    815  CA  ALA A  57      11.306 -11.845   3.672  1.00  0.00           C  
ATOM    816  C   ALA A  57      10.929 -12.615   4.928  1.00  0.00           C  
ATOM    817  O   ALA A  57      11.002 -13.843   4.966  1.00  0.00           O  
ATOM    818  CB  ALA A  57      12.769 -11.429   3.718  1.00  0.00           C  
ATOM    819  H   ALA A  57      10.699  -9.840   3.961  1.00  0.00           H  
ATOM    820  HA  ALA A  57      11.164 -12.484   2.812  1.00  0.00           H  
ATOM    821  HB1 ALA A  57      12.835 -10.367   3.904  1.00  0.00           H  
ATOM    822  HB2 ALA A  57      13.270 -11.964   4.510  1.00  0.00           H  
ATOM    823  HB3 ALA A  57      13.239 -11.658   2.774  1.00  0.00           H  
ATOM    824  N   LEU A  58      10.466 -11.889   5.934  1.00  0.00           N  
ATOM    825  CA  LEU A  58      10.017 -12.501   7.175  1.00  0.00           C  
ATOM    826  C   LEU A  58       8.584 -13.009   7.031  1.00  0.00           C  
ATOM    827  O   LEU A  58       7.929 -12.757   6.022  1.00  0.00           O  
ATOM    828  CB  LEU A  58      10.122 -11.498   8.333  1.00  0.00           C  
ATOM    829  CG  LEU A  58       8.938 -10.536   8.483  1.00  0.00           C  
ATOM    830  CD1 LEU A  58       8.414 -10.553   9.911  1.00  0.00           C  
ATOM    831  CD2 LEU A  58       9.342  -9.125   8.084  1.00  0.00           C  
ATOM    832  H   LEU A  58      10.379 -10.919   5.820  1.00  0.00           H  
ATOM    833  HA  LEU A  58      10.664 -13.343   7.379  1.00  0.00           H  
ATOM    834  HB2 LEU A  58      10.221 -12.057   9.253  1.00  0.00           H  
ATOM    835  HB3 LEU A  58      11.018 -10.913   8.192  1.00  0.00           H  
ATOM    836  HG  LEU A  58       8.139 -10.854   7.829  1.00  0.00           H  
ATOM    837 HD11 LEU A  58       7.569 -11.224   9.976  1.00  0.00           H  
ATOM    838 HD12 LEU A  58       9.194 -10.893  10.577  1.00  0.00           H  
ATOM    839 HD13 LEU A  58       8.107  -9.558  10.196  1.00  0.00           H  
ATOM    840 HD21 LEU A  58       9.258  -8.471   8.938  1.00  0.00           H  
ATOM    841 HD22 LEU A  58      10.363  -9.128   7.732  1.00  0.00           H  
ATOM    842 HD23 LEU A  58       8.691  -8.775   7.296  1.00  0.00           H  
ATOM    843  N   LYS A  59       8.110 -13.728   8.038  1.00  0.00           N  
ATOM    844  CA  LYS A  59       6.755 -14.262   8.033  1.00  0.00           C  
ATOM    845  C   LYS A  59       6.110 -14.075   9.401  1.00  0.00           C  
ATOM    846  O   LYS A  59       5.906 -15.040  10.141  1.00  0.00           O  
ATOM    847  CB  LYS A  59       6.764 -15.744   7.656  1.00  0.00           C  
ATOM    848  CG  LYS A  59       6.086 -16.040   6.331  1.00  0.00           C  
ATOM    849  CD  LYS A  59       6.947 -16.938   5.461  1.00  0.00           C  
ATOM    850  CE  LYS A  59       6.441 -16.976   4.030  1.00  0.00           C  
ATOM    851  NZ  LYS A  59       7.240 -16.101   3.134  1.00  0.00           N  
ATOM    852  H   LYS A  59       8.693 -13.902   8.816  1.00  0.00           H  
ATOM    853  HA  LYS A  59       6.182 -13.715   7.299  1.00  0.00           H  
ATOM    854  HB2 LYS A  59       7.788 -16.080   7.593  1.00  0.00           H  
ATOM    855  HB3 LYS A  59       6.258 -16.304   8.430  1.00  0.00           H  
ATOM    856  HG2 LYS A  59       5.143 -16.533   6.519  1.00  0.00           H  
ATOM    857  HG3 LYS A  59       5.911 -15.110   5.809  1.00  0.00           H  
ATOM    858  HD2 LYS A  59       7.961 -16.563   5.463  1.00  0.00           H  
ATOM    859  HD3 LYS A  59       6.930 -17.939   5.865  1.00  0.00           H  
ATOM    860  HE2 LYS A  59       6.497 -17.990   3.670  1.00  0.00           H  
ATOM    861  HE3 LYS A  59       5.413 -16.645   4.018  1.00  0.00           H  
ATOM    862  HZ1 LYS A  59       7.028 -15.097   3.330  1.00  0.00           H  
ATOM    863  HZ2 LYS A  59       7.011 -16.304   2.137  1.00  0.00           H  
ATOM    864  HZ3 LYS A  59       8.260 -16.265   3.283  1.00  0.00           H  
ATOM    865  N   GLY A  60       5.833 -12.825   9.746  1.00  0.00           N  
ATOM    866  CA  GLY A  60       5.246 -12.519  11.038  1.00  0.00           C  
ATOM    867  C   GLY A  60       3.808 -12.976  11.131  1.00  0.00           C  
ATOM    868  O   GLY A  60       3.362 -13.443  12.180  1.00  0.00           O  
ATOM    869  H   GLY A  60       6.039 -12.097   9.121  1.00  0.00           H  
ATOM    870  HA2 GLY A  60       5.822 -13.009  11.808  1.00  0.00           H  
ATOM    871  HA3 GLY A  60       5.285 -11.451  11.196  1.00  0.00           H  
ATOM    872  N   LYS A  61       3.104 -12.907  10.013  1.00  0.00           N  
ATOM    873  CA  LYS A  61       1.729 -13.370   9.935  1.00  0.00           C  
ATOM    874  C   LYS A  61       1.395 -13.714   8.492  1.00  0.00           C  
ATOM    875  O   LYS A  61       0.298 -14.258   8.240  1.00  0.00           O  
ATOM    876  CB  LYS A  61       0.766 -12.302  10.459  1.00  0.00           C  
ATOM    877  CG  LYS A  61      -0.449 -12.873  11.173  1.00  0.00           C  
ATOM    878  CD  LYS A  61      -0.783 -12.081  12.426  1.00  0.00           C  
ATOM    879  CE  LYS A  61       0.062 -12.524  13.609  1.00  0.00           C  
ATOM    880  NZ  LYS A  61      -0.717 -13.345  14.571  1.00  0.00           N  
ATOM    881  OXT LYS A  61       2.233 -13.424   7.611  1.00  0.00           O  
ATOM    882  H   LYS A  61       3.537 -12.580   9.196  1.00  0.00           H  
ATOM    883  HA  LYS A  61       1.641 -14.261  10.540  1.00  0.00           H  
ATOM    884  HB2 LYS A  61       1.296 -11.666  11.151  1.00  0.00           H  
ATOM    885  HB3 LYS A  61       0.421 -11.704   9.628  1.00  0.00           H  
ATOM    886  HG2 LYS A  61      -1.297 -12.841  10.504  1.00  0.00           H  
ATOM    887  HG3 LYS A  61      -0.244 -13.896  11.448  1.00  0.00           H  
ATOM    888  HD2 LYS A  61      -0.601 -11.034  12.237  1.00  0.00           H  
ATOM    889  HD3 LYS A  61      -1.826 -12.230  12.664  1.00  0.00           H  
ATOM    890  HE2 LYS A  61       0.894 -13.105  13.242  1.00  0.00           H  
ATOM    891  HE3 LYS A  61       0.432 -11.646  14.116  1.00  0.00           H  
ATOM    892  HZ1 LYS A  61      -1.587 -13.705  14.120  1.00  0.00           H  
ATOM    893  HZ2 LYS A  61      -0.982 -12.774  15.401  1.00  0.00           H  
ATOM    894  HZ3 LYS A  61      -0.148 -14.156  14.890  1.00  0.00           H  
TER     895      LYS A  61                                                      
HETATM  896 ZN    ZN A  62      -0.687  -3.487   8.048  1.00  0.00          ZN  
HETATM  897 ZN    ZN A  63       3.622   7.451  -2.101  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      -8.685   5.207  -1.608  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.812   6.306  -2.075  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.785   7.461  -1.097  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.635   7.249   0.105  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.359   4.857  -0.681  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.670   4.419  -2.287  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.666   5.547  -1.510  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -6.808   5.931  -2.200  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.175   6.663  -3.029  1.00  0.00           H  
ATOM     10  N   PRO A   2      -7.926   8.702  -1.584  1.00  0.00           N  
ATOM     11  CA  PRO A   2      -7.901   9.895  -0.741  1.00  0.00           C  
ATOM     12  C   PRO A   2      -9.193  10.067   0.053  1.00  0.00           C  
ATOM     13  O   PRO A   2     -10.111  10.766  -0.376  1.00  0.00           O  
ATOM     14  CB  PRO A   2      -7.730  11.054  -1.739  1.00  0.00           C  
ATOM     15  CG  PRO A   2      -7.497  10.418  -3.072  1.00  0.00           C  
ATOM     16  CD  PRO A   2      -8.106   9.050  -2.996  1.00  0.00           C  
ATOM     17  HA  PRO A   2      -7.063   9.876  -0.061  1.00  0.00           H  
ATOM     18  HB2 PRO A   2      -8.624  11.659  -1.746  1.00  0.00           H  
ATOM     19  HB3 PRO A   2      -6.886  11.662  -1.443  1.00  0.00           H  
ATOM     20  HG2 PRO A   2      -7.978  10.999  -3.844  1.00  0.00           H  
ATOM     21  HG3 PRO A   2      -6.436  10.345  -3.262  1.00  0.00           H  
ATOM     22  HD2 PRO A   2      -9.154   9.083  -3.257  1.00  0.00           H  
ATOM     23  HD3 PRO A   2      -7.574   8.362  -3.635  1.00  0.00           H  
ATOM     24  N   LEU A   3      -9.267   9.410   1.197  1.00  0.00           N  
ATOM     25  CA  LEU A   3     -10.443   9.490   2.048  1.00  0.00           C  
ATOM     26  C   LEU A   3     -10.265  10.593   3.080  1.00  0.00           C  
ATOM     27  O   LEU A   3      -9.687  10.372   4.145  1.00  0.00           O  
ATOM     28  CB  LEU A   3     -10.686   8.149   2.738  1.00  0.00           C  
ATOM     29  CG  LEU A   3     -11.144   7.019   1.815  1.00  0.00           C  
ATOM     30  CD1 LEU A   3     -10.803   5.669   2.419  1.00  0.00           C  
ATOM     31  CD2 LEU A   3     -12.638   7.126   1.550  1.00  0.00           C  
ATOM     32  H   LEU A   3      -8.510   8.849   1.477  1.00  0.00           H  
ATOM     33  HA  LEU A   3     -11.291   9.727   1.423  1.00  0.00           H  
ATOM     34  HB2 LEU A   3      -9.769   7.844   3.220  1.00  0.00           H  
ATOM     35  HB3 LEU A   3     -11.441   8.292   3.497  1.00  0.00           H  
ATOM     36  HG  LEU A   3     -10.629   7.101   0.869  1.00  0.00           H  
ATOM     37 HD11 LEU A   3     -10.303   5.058   1.681  1.00  0.00           H  
ATOM     38 HD12 LEU A   3     -10.152   5.808   3.271  1.00  0.00           H  
ATOM     39 HD13 LEU A   3     -11.711   5.177   2.738  1.00  0.00           H  
ATOM     40 HD21 LEU A   3     -13.170   6.446   2.200  1.00  0.00           H  
ATOM     41 HD22 LEU A   3     -12.966   8.137   1.744  1.00  0.00           H  
ATOM     42 HD23 LEU A   3     -12.842   6.873   0.519  1.00  0.00           H  
ATOM     43  N   GLY A   4     -10.711  11.793   2.726  1.00  0.00           N  
ATOM     44  CA  GLY A   4     -10.545  12.946   3.590  1.00  0.00           C  
ATOM     45  C   GLY A   4     -11.214  12.776   4.936  1.00  0.00           C  
ATOM     46  O   GLY A   4     -12.434  12.890   5.043  1.00  0.00           O  
ATOM     47  H   GLY A   4     -11.135  11.904   1.843  1.00  0.00           H  
ATOM     48  HA2 GLY A   4      -9.490  13.115   3.747  1.00  0.00           H  
ATOM     49  HA3 GLY A   4     -10.967  13.810   3.099  1.00  0.00           H  
ATOM     50  N   SER A   5     -10.407  12.482   5.953  1.00  0.00           N  
ATOM     51  CA  SER A   5     -10.900  12.284   7.312  1.00  0.00           C  
ATOM     52  C   SER A   5     -12.011  11.236   7.345  1.00  0.00           C  
ATOM     53  O   SER A   5     -13.093  11.464   7.889  1.00  0.00           O  
ATOM     54  CB  SER A   5     -11.384  13.617   7.891  1.00  0.00           C  
ATOM     55  OG  SER A   5     -10.473  14.661   7.572  1.00  0.00           O  
ATOM     56  H   SER A   5      -9.447  12.383   5.781  1.00  0.00           H  
ATOM     57  HA  SER A   5     -10.074  11.927   7.908  1.00  0.00           H  
ATOM     58  HB2 SER A   5     -12.352  13.858   7.476  1.00  0.00           H  
ATOM     59  HB3 SER A   5     -11.462  13.536   8.967  1.00  0.00           H  
ATOM     60  HG  SER A   5      -9.570  14.298   7.539  1.00  0.00           H  
ATOM     61  N   ASP A   6     -11.741  10.092   6.742  1.00  0.00           N  
ATOM     62  CA  ASP A   6     -12.710   9.003   6.694  1.00  0.00           C  
ATOM     63  C   ASP A   6     -12.185   7.795   7.454  1.00  0.00           C  
ATOM     64  O   ASP A   6     -12.791   7.339   8.424  1.00  0.00           O  
ATOM     65  CB  ASP A   6     -12.996   8.616   5.242  1.00  0.00           C  
ATOM     66  CG  ASP A   6     -14.034   7.520   5.115  1.00  0.00           C  
ATOM     67  OD1 ASP A   6     -13.688   6.336   5.306  1.00  0.00           O  
ATOM     68  OD2 ASP A   6     -15.200   7.835   4.804  1.00  0.00           O  
ATOM     69  H   ASP A   6     -10.863   9.971   6.323  1.00  0.00           H  
ATOM     70  HA  ASP A   6     -13.623   9.345   7.158  1.00  0.00           H  
ATOM     71  HB2 ASP A   6     -13.354   9.485   4.708  1.00  0.00           H  
ATOM     72  HB3 ASP A   6     -12.080   8.272   4.784  1.00  0.00           H  
ATOM     73  N   HIS A   7     -11.041   7.297   7.007  1.00  0.00           N  
ATOM     74  CA  HIS A   7     -10.399   6.146   7.624  1.00  0.00           C  
ATOM     75  C   HIS A   7      -8.985   6.012   7.098  1.00  0.00           C  
ATOM     76  O   HIS A   7      -8.022   6.052   7.859  1.00  0.00           O  
ATOM     77  CB  HIS A   7     -11.209   4.869   7.343  1.00  0.00           C  
ATOM     78  CG  HIS A   7     -10.574   3.606   7.847  1.00  0.00           C  
ATOM     79  ND1 HIS A   7     -10.618   3.256   9.176  1.00  0.00           N  
ATOM     80  CD2 HIS A   7      -9.915   2.645   7.159  1.00  0.00           C  
ATOM     81  CE1 HIS A   7      -9.991   2.094   9.264  1.00  0.00           C  
ATOM     82  NE2 HIS A   7      -9.549   1.687   8.068  1.00  0.00           N  
ATOM     83  H   HIS A   7     -10.607   7.725   6.240  1.00  0.00           H  
ATOM     84  HA  HIS A   7     -10.350   6.315   8.684  1.00  0.00           H  
ATOM     85  HB2 HIS A   7     -12.178   4.959   7.811  1.00  0.00           H  
ATOM     86  HB3 HIS A   7     -11.342   4.769   6.275  1.00  0.00           H  
ATOM     87  HD2 HIS A   7      -9.714   2.634   6.098  1.00  0.00           H  
ATOM     88  HE1 HIS A   7      -9.853   1.544  10.185  1.00  0.00           H  
ATOM     89  HE2 HIS A   7      -8.903   0.952   7.905  1.00  0.00           H  
ATOM     90  N   HIS A   8      -8.863   5.940   5.789  1.00  0.00           N  
ATOM     91  CA  HIS A   8      -7.563   5.874   5.165  1.00  0.00           C  
ATOM     92  C   HIS A   8      -7.086   7.270   4.804  1.00  0.00           C  
ATOM     93  O   HIS A   8      -7.892   8.153   4.508  1.00  0.00           O  
ATOM     94  CB  HIS A   8      -7.615   4.992   3.920  1.00  0.00           C  
ATOM     95  CG  HIS A   8      -7.470   3.537   4.226  1.00  0.00           C  
ATOM     96  ND1 HIS A   8      -8.468   2.638   3.945  1.00  0.00           N  
ATOM     97  CD2 HIS A   8      -6.435   2.885   4.799  1.00  0.00           C  
ATOM     98  CE1 HIS A   8      -8.016   1.463   4.352  1.00  0.00           C  
ATOM     99  NE2 HIS A   8      -6.790   1.565   4.875  1.00  0.00           N  
ATOM    100  H   HIS A   8      -9.663   5.974   5.227  1.00  0.00           H  
ATOM    101  HA  HIS A   8      -6.875   5.442   5.878  1.00  0.00           H  
ATOM    102  HB2 HIS A   8      -8.563   5.139   3.423  1.00  0.00           H  
ATOM    103  HB3 HIS A   8      -6.815   5.273   3.252  1.00  0.00           H  
ATOM    104  HD2 HIS A   8      -5.505   3.318   5.136  1.00  0.00           H  
ATOM    105  HE1 HIS A   8      -8.567   0.538   4.276  1.00  0.00           H  
ATOM    106  HE2 HIS A   8      -6.170   0.813   5.030  1.00  0.00           H  
ATOM    107  N   MET A   9      -5.784   7.472   4.907  1.00  0.00           N  
ATOM    108  CA  MET A   9      -5.165   8.764   4.615  1.00  0.00           C  
ATOM    109  C   MET A   9      -5.498   9.237   3.206  1.00  0.00           C  
ATOM    110  O   MET A   9      -5.603   8.438   2.275  1.00  0.00           O  
ATOM    111  CB  MET A   9      -3.646   8.680   4.768  1.00  0.00           C  
ATOM    112  CG  MET A   9      -3.157   8.939   6.177  1.00  0.00           C  
ATOM    113  SD  MET A   9      -2.153   7.584   6.811  1.00  0.00           S  
ATOM    114  CE  MET A   9      -2.678   7.571   8.522  1.00  0.00           C  
ATOM    115  H   MET A   9      -5.225   6.736   5.225  1.00  0.00           H  
ATOM    116  HA  MET A   9      -5.546   9.481   5.315  1.00  0.00           H  
ATOM    117  HB2 MET A   9      -3.319   7.695   4.471  1.00  0.00           H  
ATOM    118  HB3 MET A   9      -3.190   9.412   4.115  1.00  0.00           H  
ATOM    119  HG2 MET A   9      -2.564   9.842   6.178  1.00  0.00           H  
ATOM    120  HG3 MET A   9      -4.011   9.069   6.826  1.00  0.00           H  
ATOM    121  HE1 MET A   9      -1.845   7.302   9.156  1.00  0.00           H  
ATOM    122  HE2 MET A   9      -3.036   8.552   8.797  1.00  0.00           H  
ATOM    123  HE3 MET A   9      -3.471   6.850   8.649  1.00  0.00           H  
ATOM    124  N   GLU A  10      -5.591  10.546   3.055  1.00  0.00           N  
ATOM    125  CA  GLU A  10      -5.836  11.166   1.762  1.00  0.00           C  
ATOM    126  C   GLU A  10      -4.533  11.288   0.991  1.00  0.00           C  
ATOM    127  O   GLU A  10      -4.523  11.563  -0.207  1.00  0.00           O  
ATOM    128  CB  GLU A  10      -6.460  12.551   1.946  1.00  0.00           C  
ATOM    129  CG  GLU A  10      -7.218  12.711   3.254  1.00  0.00           C  
ATOM    130  CD  GLU A  10      -6.355  13.246   4.379  1.00  0.00           C  
ATOM    131  OE1 GLU A  10      -5.440  12.526   4.826  1.00  0.00           O  
ATOM    132  OE2 GLU A  10      -6.605  14.381   4.838  1.00  0.00           O  
ATOM    133  H   GLU A  10      -5.452  11.130   3.840  1.00  0.00           H  
ATOM    134  HA  GLU A  10      -6.518  10.537   1.210  1.00  0.00           H  
ATOM    135  HB2 GLU A  10      -5.675  13.293   1.917  1.00  0.00           H  
ATOM    136  HB3 GLU A  10      -7.146  12.736   1.131  1.00  0.00           H  
ATOM    137  HG2 GLU A  10      -8.037  13.393   3.095  1.00  0.00           H  
ATOM    138  HG3 GLU A  10      -7.607  11.747   3.547  1.00  0.00           H  
ATOM    139  N   PHE A  11      -3.438  11.060   1.694  1.00  0.00           N  
ATOM    140  CA  PHE A  11      -2.116  11.112   1.107  1.00  0.00           C  
ATOM    141  C   PHE A  11      -1.243  10.030   1.719  1.00  0.00           C  
ATOM    142  O   PHE A  11      -1.382   9.700   2.896  1.00  0.00           O  
ATOM    143  CB  PHE A  11      -1.479  12.488   1.334  1.00  0.00           C  
ATOM    144  CG  PHE A  11      -1.460  12.921   2.779  1.00  0.00           C  
ATOM    145  CD1 PHE A  11      -2.528  13.620   3.321  1.00  0.00           C  
ATOM    146  CD2 PHE A  11      -0.378  12.626   3.594  1.00  0.00           C  
ATOM    147  CE1 PHE A  11      -2.517  14.013   4.646  1.00  0.00           C  
ATOM    148  CE2 PHE A  11      -0.364  13.016   4.919  1.00  0.00           C  
ATOM    149  CZ  PHE A  11      -1.434  13.710   5.446  1.00  0.00           C  
ATOM    150  H   PHE A  11      -3.526  10.826   2.641  1.00  0.00           H  
ATOM    151  HA  PHE A  11      -2.211  10.930   0.047  1.00  0.00           H  
ATOM    152  HB2 PHE A  11      -0.459  12.465   0.980  1.00  0.00           H  
ATOM    153  HB3 PHE A  11      -2.031  13.228   0.771  1.00  0.00           H  
ATOM    154  HD1 PHE A  11      -3.380  13.856   2.697  1.00  0.00           H  
ATOM    155  HD2 PHE A  11       0.462  12.082   3.185  1.00  0.00           H  
ATOM    156  HE1 PHE A  11      -3.354  14.556   5.056  1.00  0.00           H  
ATOM    157  HE2 PHE A  11       0.484  12.776   5.544  1.00  0.00           H  
ATOM    158  HZ  PHE A  11      -1.423  14.019   6.481  1.00  0.00           H  
ATOM    159  N   CYS A  12      -0.317   9.511   0.939  1.00  0.00           N  
ATOM    160  CA  CYS A  12       0.615   8.528   1.447  1.00  0.00           C  
ATOM    161  C   CYS A  12       1.699   9.242   2.240  1.00  0.00           C  
ATOM    162  O   CYS A  12       2.367  10.131   1.719  1.00  0.00           O  
ATOM    163  CB  CYS A  12       1.195   7.698   0.300  1.00  0.00           C  
ATOM    164  SG  CYS A  12       2.982   7.490   0.338  1.00  0.00           S  
ATOM    165  H   CYS A  12      -0.224   9.837   0.015  1.00  0.00           H  
ATOM    166  HA  CYS A  12       0.071   7.875   2.114  1.00  0.00           H  
ATOM    167  HB2 CYS A  12       0.755   6.712   0.326  1.00  0.00           H  
ATOM    168  HB3 CYS A  12       0.940   8.171  -0.640  1.00  0.00           H  
ATOM    169  HG  CYS A  12       3.450   8.138  -0.722  1.00  0.00           H  
ATOM    170  N   ARG A  13       1.714   8.987   3.539  1.00  0.00           N  
ATOM    171  CA  ARG A  13       2.532   9.743   4.490  1.00  0.00           C  
ATOM    172  C   ARG A  13       4.029   9.760   4.137  1.00  0.00           C  
ATOM    173  O   ARG A  13       4.790  10.564   4.673  1.00  0.00           O  
ATOM    174  CB  ARG A  13       2.302   9.164   5.893  1.00  0.00           C  
ATOM    175  CG  ARG A  13       3.537   8.568   6.554  1.00  0.00           C  
ATOM    176  CD  ARG A  13       3.447   7.055   6.629  1.00  0.00           C  
ATOM    177  NE  ARG A  13       2.315   6.624   7.442  1.00  0.00           N  
ATOM    178  CZ  ARG A  13       2.407   5.749   8.441  1.00  0.00           C  
ATOM    179  NH1 ARG A  13       3.566   5.161   8.713  1.00  0.00           N  
ATOM    180  NH2 ARG A  13       1.332   5.465   9.164  1.00  0.00           N  
ATOM    181  H   ARG A  13       1.037   8.374   3.895  1.00  0.00           H  
ATOM    182  HA  ARG A  13       2.173  10.760   4.482  1.00  0.00           H  
ATOM    183  HB2 ARG A  13       1.919   9.944   6.531  1.00  0.00           H  
ATOM    184  HB3 ARG A  13       1.557   8.386   5.819  1.00  0.00           H  
ATOM    185  HG2 ARG A  13       4.411   8.840   5.981  1.00  0.00           H  
ATOM    186  HG3 ARG A  13       3.622   8.965   7.554  1.00  0.00           H  
ATOM    187  HD2 ARG A  13       3.332   6.660   5.629  1.00  0.00           H  
ATOM    188  HD3 ARG A  13       4.359   6.673   7.065  1.00  0.00           H  
ATOM    189  HE  ARG A  13       1.440   7.031   7.245  1.00  0.00           H  
ATOM    190 HH11 ARG A  13       4.385   5.371   8.164  1.00  0.00           H  
ATOM    191 HH12 ARG A  13       3.637   4.509   9.480  1.00  0.00           H  
ATOM    192 HH21 ARG A  13       0.459   5.915   8.966  1.00  0.00           H  
ATOM    193 HH22 ARG A  13       1.383   4.783   9.904  1.00  0.00           H  
ATOM    194  N   VAL A  14       4.455   8.867   3.256  1.00  0.00           N  
ATOM    195  CA  VAL A  14       5.867   8.765   2.906  1.00  0.00           C  
ATOM    196  C   VAL A  14       6.291   9.839   1.899  1.00  0.00           C  
ATOM    197  O   VAL A  14       7.415  10.344   1.961  1.00  0.00           O  
ATOM    198  CB  VAL A  14       6.211   7.375   2.338  1.00  0.00           C  
ATOM    199  CG1 VAL A  14       7.713   7.140   2.376  1.00  0.00           C  
ATOM    200  CG2 VAL A  14       5.472   6.285   3.100  1.00  0.00           C  
ATOM    201  H   VAL A  14       3.817   8.240   2.865  1.00  0.00           H  
ATOM    202  HA  VAL A  14       6.436   8.900   3.813  1.00  0.00           H  
ATOM    203  HB  VAL A  14       5.891   7.343   1.307  1.00  0.00           H  
ATOM    204 HG11 VAL A  14       8.226   8.046   2.087  1.00  0.00           H  
ATOM    205 HG12 VAL A  14       8.009   6.865   3.378  1.00  0.00           H  
ATOM    206 HG13 VAL A  14       7.973   6.344   1.693  1.00  0.00           H  
ATOM    207 HG21 VAL A  14       6.176   5.539   3.438  1.00  0.00           H  
ATOM    208 HG22 VAL A  14       4.970   6.718   3.952  1.00  0.00           H  
ATOM    209 HG23 VAL A  14       4.744   5.823   2.451  1.00  0.00           H  
ATOM    210  N   CYS A  15       5.415  10.159   0.950  1.00  0.00           N  
ATOM    211  CA  CYS A  15       5.755  11.124  -0.093  1.00  0.00           C  
ATOM    212  C   CYS A  15       4.783  12.301  -0.101  1.00  0.00           C  
ATOM    213  O   CYS A  15       4.973  13.271  -0.839  1.00  0.00           O  
ATOM    214  CB  CYS A  15       5.752  10.435  -1.457  1.00  0.00           C  
ATOM    215  SG  CYS A  15       4.089  10.050  -2.084  1.00  0.00           S  
ATOM    216  H   CYS A  15       4.542   9.722   0.935  1.00  0.00           H  
ATOM    217  HA  CYS A  15       6.749  11.495   0.110  1.00  0.00           H  
ATOM    218  HB2 CYS A  15       6.237  11.076  -2.178  1.00  0.00           H  
ATOM    219  HB3 CYS A  15       6.298   9.506  -1.383  1.00  0.00           H  
ATOM    220  N   LYS A  16       3.722  12.168   0.691  1.00  0.00           N  
ATOM    221  CA  LYS A  16       2.669  13.174   0.812  1.00  0.00           C  
ATOM    222  C   LYS A  16       1.760  13.215  -0.418  1.00  0.00           C  
ATOM    223  O   LYS A  16       0.845  14.032  -0.479  1.00  0.00           O  
ATOM    224  CB  LYS A  16       3.253  14.562   1.094  1.00  0.00           C  
ATOM    225  CG  LYS A  16       2.910  15.094   2.475  1.00  0.00           C  
ATOM    226  CD  LYS A  16       2.219  16.443   2.393  1.00  0.00           C  
ATOM    227  CE  LYS A  16       0.717  16.313   2.573  1.00  0.00           C  
ATOM    228  NZ  LYS A  16       0.236  17.038   3.778  1.00  0.00           N  
ATOM    229  H   LYS A  16       3.637  11.347   1.217  1.00  0.00           H  
ATOM    230  HA  LYS A  16       2.064  12.887   1.659  1.00  0.00           H  
ATOM    231  HB2 LYS A  16       4.329  14.513   1.006  1.00  0.00           H  
ATOM    232  HB3 LYS A  16       2.872  15.257   0.360  1.00  0.00           H  
ATOM    233  HG2 LYS A  16       2.253  14.392   2.968  1.00  0.00           H  
ATOM    234  HG3 LYS A  16       3.822  15.199   3.047  1.00  0.00           H  
ATOM    235  HD2 LYS A  16       2.610  17.085   3.168  1.00  0.00           H  
ATOM    236  HD3 LYS A  16       2.420  16.880   1.425  1.00  0.00           H  
ATOM    237  HE2 LYS A  16       0.227  16.718   1.701  1.00  0.00           H  
ATOM    238  HE3 LYS A  16       0.466  15.266   2.670  1.00  0.00           H  
ATOM    239  HZ1 LYS A  16      -0.806  17.113   3.759  1.00  0.00           H  
ATOM    240  HZ2 LYS A  16       0.638  18.000   3.807  1.00  0.00           H  
ATOM    241  HZ3 LYS A  16       0.523  16.528   4.643  1.00  0.00           H  
ATOM    242  N   ASP A  17       1.947  12.292  -1.354  1.00  0.00           N  
ATOM    243  CA  ASP A  17       1.066  12.220  -2.515  1.00  0.00           C  
ATOM    244  C   ASP A  17      -0.078  11.248  -2.260  1.00  0.00           C  
ATOM    245  O   ASP A  17       0.120  10.190  -1.656  1.00  0.00           O  
ATOM    246  CB  ASP A  17       1.829  11.803  -3.773  1.00  0.00           C  
ATOM    247  CG  ASP A  17       0.898  11.523  -4.937  1.00  0.00           C  
ATOM    248  OD1 ASP A  17       0.321  12.480  -5.486  1.00  0.00           O  
ATOM    249  OD2 ASP A  17       0.732  10.343  -5.305  1.00  0.00           O  
ATOM    250  H   ASP A  17       2.661  11.626  -1.248  1.00  0.00           H  
ATOM    251  HA  ASP A  17       0.653  13.201  -2.668  1.00  0.00           H  
ATOM    252  HB2 ASP A  17       2.504  12.595  -4.058  1.00  0.00           H  
ATOM    253  HB3 ASP A  17       2.393  10.908  -3.563  1.00  0.00           H  
ATOM    254  N   GLY A  18      -1.274  11.619  -2.697  1.00  0.00           N  
ATOM    255  CA  GLY A  18      -2.433  10.781  -2.489  1.00  0.00           C  
ATOM    256  C   GLY A  18      -3.152  10.456  -3.781  1.00  0.00           C  
ATOM    257  O   GLY A  18      -4.380  10.497  -3.845  1.00  0.00           O  
ATOM    258  H   GLY A  18      -1.373  12.480  -3.163  1.00  0.00           H  
ATOM    259  HA2 GLY A  18      -2.119   9.858  -2.023  1.00  0.00           H  
ATOM    260  HA3 GLY A  18      -3.119  11.294  -1.827  1.00  0.00           H  
ATOM    261  N   GLY A  19      -2.390  10.121  -4.812  1.00  0.00           N  
ATOM    262  CA  GLY A  19      -2.986   9.772  -6.084  1.00  0.00           C  
ATOM    263  C   GLY A  19      -3.410   8.318  -6.133  1.00  0.00           C  
ATOM    264  O   GLY A  19      -4.516   7.969  -5.720  1.00  0.00           O  
ATOM    265  H   GLY A  19      -1.414  10.100  -4.706  1.00  0.00           H  
ATOM    266  HA2 GLY A  19      -3.853  10.394  -6.248  1.00  0.00           H  
ATOM    267  HA3 GLY A  19      -2.268   9.954  -6.869  1.00  0.00           H  
ATOM    268  N   GLU A  20      -2.503   7.465  -6.573  1.00  0.00           N  
ATOM    269  CA  GLU A  20      -2.749   6.034  -6.616  1.00  0.00           C  
ATOM    270  C   GLU A  20      -2.394   5.410  -5.278  1.00  0.00           C  
ATOM    271  O   GLU A  20      -1.328   4.816  -5.122  1.00  0.00           O  
ATOM    272  CB  GLU A  20      -1.917   5.395  -7.725  1.00  0.00           C  
ATOM    273  CG  GLU A  20      -2.742   4.573  -8.706  1.00  0.00           C  
ATOM    274  CD  GLU A  20      -3.994   5.295  -9.159  1.00  0.00           C  
ATOM    275  OE1 GLU A  20      -3.923   6.043 -10.154  1.00  0.00           O  
ATOM    276  OE2 GLU A  20      -5.053   5.119  -8.520  1.00  0.00           O  
ATOM    277  H   GLU A  20      -1.613   7.803  -6.827  1.00  0.00           H  
ATOM    278  HA  GLU A  20      -3.799   5.876  -6.816  1.00  0.00           H  
ATOM    279  HB2 GLU A  20      -1.414   6.179  -8.272  1.00  0.00           H  
ATOM    280  HB3 GLU A  20      -1.177   4.751  -7.274  1.00  0.00           H  
ATOM    281  HG2 GLU A  20      -2.136   4.359  -9.574  1.00  0.00           H  
ATOM    282  HG3 GLU A  20      -3.030   3.646  -8.231  1.00  0.00           H  
ATOM    283  N   LEU A  21      -3.233   5.654  -4.288  1.00  0.00           N  
ATOM    284  CA  LEU A  21      -2.919   5.276  -2.923  1.00  0.00           C  
ATOM    285  C   LEU A  21      -3.132   3.793  -2.673  1.00  0.00           C  
ATOM    286  O   LEU A  21      -4.224   3.260  -2.875  1.00  0.00           O  
ATOM    287  CB  LEU A  21      -3.747   6.106  -1.943  1.00  0.00           C  
ATOM    288  CG  LEU A  21      -3.072   7.402  -1.497  1.00  0.00           C  
ATOM    289  CD1 LEU A  21      -3.965   8.205  -0.576  1.00  0.00           C  
ATOM    290  CD2 LEU A  21      -1.768   7.097  -0.799  1.00  0.00           C  
ATOM    291  H   LEU A  21      -4.031   6.197  -4.464  1.00  0.00           H  
ATOM    292  HA  LEU A  21      -1.875   5.499  -2.761  1.00  0.00           H  
ATOM    293  HB2 LEU A  21      -4.689   6.351  -2.413  1.00  0.00           H  
ATOM    294  HB3 LEU A  21      -3.942   5.505  -1.067  1.00  0.00           H  
ATOM    295  HG  LEU A  21      -2.855   8.005  -2.365  1.00  0.00           H  
ATOM    296 HD11 LEU A  21      -4.627   8.822  -1.162  1.00  0.00           H  
ATOM    297 HD12 LEU A  21      -4.543   7.536   0.043  1.00  0.00           H  
ATOM    298 HD13 LEU A  21      -3.346   8.833   0.053  1.00  0.00           H  
ATOM    299 HD21 LEU A  21      -0.989   7.727  -1.199  1.00  0.00           H  
ATOM    300 HD22 LEU A  21      -1.878   7.287   0.263  1.00  0.00           H  
ATOM    301 HD23 LEU A  21      -1.508   6.060  -0.954  1.00  0.00           H  
ATOM    302  N   LEU A  22      -2.087   3.154  -2.170  1.00  0.00           N  
ATOM    303  CA  LEU A  22      -2.137   1.754  -1.792  1.00  0.00           C  
ATOM    304  C   LEU A  22      -2.191   1.650  -0.276  1.00  0.00           C  
ATOM    305  O   LEU A  22      -1.209   1.937   0.407  1.00  0.00           O  
ATOM    306  CB  LEU A  22      -0.908   1.021  -2.332  1.00  0.00           C  
ATOM    307  CG  LEU A  22      -1.108  -0.463  -2.632  1.00  0.00           C  
ATOM    308  CD1 LEU A  22      -2.160  -0.653  -3.712  1.00  0.00           C  
ATOM    309  CD2 LEU A  22       0.208  -1.091  -3.054  1.00  0.00           C  
ATOM    310  H   LEU A  22      -1.264   3.664  -1.987  1.00  0.00           H  
ATOM    311  HA  LEU A  22      -3.032   1.318  -2.212  1.00  0.00           H  
ATOM    312  HB2 LEU A  22      -0.596   1.511  -3.244  1.00  0.00           H  
ATOM    313  HB3 LEU A  22      -0.114   1.113  -1.607  1.00  0.00           H  
ATOM    314  HG  LEU A  22      -1.449  -0.965  -1.738  1.00  0.00           H  
ATOM    315 HD11 LEU A  22      -1.957   0.018  -4.532  1.00  0.00           H  
ATOM    316 HD12 LEU A  22      -2.130  -1.673  -4.067  1.00  0.00           H  
ATOM    317 HD13 LEU A  22      -3.137  -0.441  -3.306  1.00  0.00           H  
ATOM    318 HD21 LEU A  22       0.220  -2.132  -2.766  1.00  0.00           H  
ATOM    319 HD22 LEU A  22       0.313  -1.013  -4.126  1.00  0.00           H  
ATOM    320 HD23 LEU A  22       1.024  -0.573  -2.573  1.00  0.00           H  
ATOM    321  N   CYS A  23      -3.378   1.408   0.250  1.00  0.00           N  
ATOM    322  CA  CYS A  23      -3.593   1.431   1.687  1.00  0.00           C  
ATOM    323  C   CYS A  23      -3.783   0.023   2.243  1.00  0.00           C  
ATOM    324  O   CYS A  23      -4.290  -0.865   1.548  1.00  0.00           O  
ATOM    325  CB  CYS A  23      -4.808   2.296   2.006  1.00  0.00           C  
ATOM    326  SG  CYS A  23      -5.211   3.499   0.716  1.00  0.00           S  
ATOM    327  H   CYS A  23      -4.150   1.296  -0.345  1.00  0.00           H  
ATOM    328  HA  CYS A  23      -2.719   1.871   2.146  1.00  0.00           H  
ATOM    329  HB2 CYS A  23      -5.669   1.658   2.140  1.00  0.00           H  
ATOM    330  HB3 CYS A  23      -4.624   2.841   2.920  1.00  0.00           H  
ATOM    331  HG  CYS A  23      -6.514   3.740   0.782  1.00  0.00           H  
ATOM    332  N   CYS A  24      -3.350  -0.178   3.484  1.00  0.00           N  
ATOM    333  CA  CYS A  24      -3.454  -1.473   4.137  1.00  0.00           C  
ATOM    334  C   CYS A  24      -4.908  -1.786   4.485  1.00  0.00           C  
ATOM    335  O   CYS A  24      -5.743  -0.889   4.575  1.00  0.00           O  
ATOM    336  CB  CYS A  24      -2.587  -1.499   5.406  1.00  0.00           C  
ATOM    337  SG  CYS A  24      -2.395  -3.152   6.153  1.00  0.00           S  
ATOM    338  H   CYS A  24      -2.946   0.570   3.974  1.00  0.00           H  
ATOM    339  HA  CYS A  24      -3.093  -2.223   3.448  1.00  0.00           H  
ATOM    340  HB2 CYS A  24      -1.601  -1.131   5.165  1.00  0.00           H  
ATOM    341  HB3 CYS A  24      -3.033  -0.853   6.149  1.00  0.00           H  
ATOM    342  N   ASP A  25      -5.186  -3.049   4.754  1.00  0.00           N  
ATOM    343  CA  ASP A  25      -6.521  -3.461   5.169  1.00  0.00           C  
ATOM    344  C   ASP A  25      -6.613  -3.462   6.685  1.00  0.00           C  
ATOM    345  O   ASP A  25      -7.619  -3.045   7.261  1.00  0.00           O  
ATOM    346  CB  ASP A  25      -6.863  -4.852   4.632  1.00  0.00           C  
ATOM    347  CG  ASP A  25      -8.299  -5.246   4.925  1.00  0.00           C  
ATOM    348  OD1 ASP A  25      -9.215  -4.712   4.265  1.00  0.00           O  
ATOM    349  OD2 ASP A  25      -8.521  -6.098   5.808  1.00  0.00           O  
ATOM    350  H   ASP A  25      -4.460  -3.707   4.742  1.00  0.00           H  
ATOM    351  HA  ASP A  25      -7.229  -2.746   4.776  1.00  0.00           H  
ATOM    352  HB2 ASP A  25      -6.715  -4.866   3.562  1.00  0.00           H  
ATOM    353  HB3 ASP A  25      -6.209  -5.579   5.093  1.00  0.00           H  
ATOM    354  N   THR A  26      -5.529  -3.873   7.326  1.00  0.00           N  
ATOM    355  CA  THR A  26      -5.457  -3.884   8.777  1.00  0.00           C  
ATOM    356  C   THR A  26      -5.131  -2.494   9.304  1.00  0.00           C  
ATOM    357  O   THR A  26      -5.613  -2.083  10.362  1.00  0.00           O  
ATOM    358  CB  THR A  26      -4.390  -4.877   9.270  1.00  0.00           C  
ATOM    359  OG1 THR A  26      -3.871  -5.630   8.161  1.00  0.00           O  
ATOM    360  CG2 THR A  26      -4.973  -5.821  10.308  1.00  0.00           C  
ATOM    361  H   THR A  26      -4.738  -4.141   6.809  1.00  0.00           H  
ATOM    362  HA  THR A  26      -6.417  -4.195   9.160  1.00  0.00           H  
ATOM    363  HB  THR A  26      -3.584  -4.319   9.725  1.00  0.00           H  
ATOM    364  HG1 THR A  26      -2.903  -5.560   8.148  1.00  0.00           H  
ATOM    365 HG21 THR A  26      -4.187  -6.176  10.956  1.00  0.00           H  
ATOM    366 HG22 THR A  26      -5.437  -6.660   9.810  1.00  0.00           H  
ATOM    367 HG23 THR A  26      -5.714  -5.296  10.895  1.00  0.00           H  
ATOM    368  N   CYS A  27      -4.328  -1.768   8.546  1.00  0.00           N  
ATOM    369  CA  CYS A  27      -3.931  -0.425   8.915  1.00  0.00           C  
ATOM    370  C   CYS A  27      -4.747   0.622   8.161  1.00  0.00           C  
ATOM    371  O   CYS A  27      -5.030   0.463   6.976  1.00  0.00           O  
ATOM    372  CB  CYS A  27      -2.446  -0.238   8.620  1.00  0.00           C  
ATOM    373  SG  CYS A  27      -1.379  -1.481   9.413  1.00  0.00           S  
ATOM    374  H   CYS A  27      -4.000  -2.146   7.699  1.00  0.00           H  
ATOM    375  HA  CYS A  27      -4.098  -0.305   9.975  1.00  0.00           H  
ATOM    376  HB2 CYS A  27      -2.287  -0.298   7.554  1.00  0.00           H  
ATOM    377  HB3 CYS A  27      -2.135   0.734   8.975  1.00  0.00           H  
ATOM    378  N   PRO A  28      -5.088   1.733   8.824  1.00  0.00           N  
ATOM    379  CA  PRO A  28      -5.791   2.843   8.204  1.00  0.00           C  
ATOM    380  C   PRO A  28      -4.817   3.848   7.594  1.00  0.00           C  
ATOM    381  O   PRO A  28      -5.052   5.056   7.610  1.00  0.00           O  
ATOM    382  CB  PRO A  28      -6.540   3.465   9.381  1.00  0.00           C  
ATOM    383  CG  PRO A  28      -5.729   3.134  10.597  1.00  0.00           C  
ATOM    384  CD  PRO A  28      -4.762   2.031  10.223  1.00  0.00           C  
ATOM    385  HA  PRO A  28      -6.494   2.510   7.453  1.00  0.00           H  
ATOM    386  HB2 PRO A  28      -6.611   4.532   9.236  1.00  0.00           H  
ATOM    387  HB3 PRO A  28      -7.530   3.041   9.441  1.00  0.00           H  
ATOM    388  HG2 PRO A  28      -5.182   4.010  10.915  1.00  0.00           H  
ATOM    389  HG3 PRO A  28      -6.383   2.802  11.390  1.00  0.00           H  
ATOM    390  HD2 PRO A  28      -3.744   2.379  10.310  1.00  0.00           H  
ATOM    391  HD3 PRO A  28      -4.919   1.163  10.849  1.00  0.00           H  
ATOM    392  N   SER A  29      -3.700   3.338   7.104  1.00  0.00           N  
ATOM    393  CA  SER A  29      -2.657   4.170   6.539  1.00  0.00           C  
ATOM    394  C   SER A  29      -2.503   3.889   5.051  1.00  0.00           C  
ATOM    395  O   SER A  29      -2.661   2.751   4.601  1.00  0.00           O  
ATOM    396  CB  SER A  29      -1.340   3.919   7.274  1.00  0.00           C  
ATOM    397  OG  SER A  29      -1.579   3.436   8.586  1.00  0.00           O  
ATOM    398  H   SER A  29      -3.565   2.368   7.140  1.00  0.00           H  
ATOM    399  HA  SER A  29      -2.944   5.203   6.670  1.00  0.00           H  
ATOM    400  HB2 SER A  29      -0.759   3.186   6.732  1.00  0.00           H  
ATOM    401  HB3 SER A  29      -0.783   4.843   7.339  1.00  0.00           H  
ATOM    402  HG  SER A  29      -1.871   4.167   9.153  1.00  0.00           H  
ATOM    403  N   SER A  30      -2.248   4.938   4.287  1.00  0.00           N  
ATOM    404  CA  SER A  30      -2.117   4.813   2.850  1.00  0.00           C  
ATOM    405  C   SER A  30      -0.671   5.027   2.424  1.00  0.00           C  
ATOM    406  O   SER A  30      -0.002   5.949   2.897  1.00  0.00           O  
ATOM    407  CB  SER A  30      -3.033   5.819   2.157  1.00  0.00           C  
ATOM    408  OG  SER A  30      -4.202   6.059   2.925  1.00  0.00           O  
ATOM    409  H   SER A  30      -2.167   5.827   4.699  1.00  0.00           H  
ATOM    410  HA  SER A  30      -2.419   3.813   2.576  1.00  0.00           H  
ATOM    411  HB2 SER A  30      -2.506   6.754   2.026  1.00  0.00           H  
ATOM    412  HB3 SER A  30      -3.324   5.432   1.191  1.00  0.00           H  
ATOM    413  HG  SER A  30      -4.768   6.691   2.459  1.00  0.00           H  
ATOM    414  N   TYR A  31      -0.182   4.141   1.570  1.00  0.00           N  
ATOM    415  CA  TYR A  31       1.193   4.199   1.100  1.00  0.00           C  
ATOM    416  C   TYR A  31       1.233   4.179  -0.430  1.00  0.00           C  
ATOM    417  O   TYR A  31       0.249   4.516  -1.090  1.00  0.00           O  
ATOM    418  CB  TYR A  31       1.999   3.020   1.653  1.00  0.00           C  
ATOM    419  CG  TYR A  31       1.980   2.910   3.162  1.00  0.00           C  
ATOM    420  CD1 TYR A  31       2.660   3.825   3.952  1.00  0.00           C  
ATOM    421  CD2 TYR A  31       1.286   1.886   3.792  1.00  0.00           C  
ATOM    422  CE1 TYR A  31       2.650   3.723   5.329  1.00  0.00           C  
ATOM    423  CE2 TYR A  31       1.269   1.777   5.169  1.00  0.00           C  
ATOM    424  CZ  TYR A  31       1.952   2.698   5.932  1.00  0.00           C  
ATOM    425  OH  TYR A  31       1.937   2.593   7.305  1.00  0.00           O  
ATOM    426  H   TYR A  31      -0.763   3.411   1.253  1.00  0.00           H  
ATOM    427  HA  TYR A  31       1.627   5.124   1.456  1.00  0.00           H  
ATOM    428  HB2 TYR A  31       1.598   2.101   1.252  1.00  0.00           H  
ATOM    429  HB3 TYR A  31       3.028   3.122   1.343  1.00  0.00           H  
ATOM    430  HD1 TYR A  31       3.202   4.628   3.477  1.00  0.00           H  
ATOM    431  HD2 TYR A  31       0.755   1.163   3.190  1.00  0.00           H  
ATOM    432  HE1 TYR A  31       3.187   4.446   5.926  1.00  0.00           H  
ATOM    433  HE2 TYR A  31       0.723   0.974   5.640  1.00  0.00           H  
ATOM    434  HH  TYR A  31       1.522   1.753   7.561  1.00  0.00           H  
ATOM    435  N   HIS A  32       2.343   3.707  -0.979  1.00  0.00           N  
ATOM    436  CA  HIS A  32       2.498   3.551  -2.423  1.00  0.00           C  
ATOM    437  C   HIS A  32       3.312   2.301  -2.706  1.00  0.00           C  
ATOM    438  O   HIS A  32       3.825   1.685  -1.779  1.00  0.00           O  
ATOM    439  CB  HIS A  32       3.203   4.763  -3.030  1.00  0.00           C  
ATOM    440  CG  HIS A  32       2.278   5.842  -3.499  1.00  0.00           C  
ATOM    441  ND1 HIS A  32       2.400   7.129  -3.063  1.00  0.00           N  
ATOM    442  CD2 HIS A  32       1.252   5.776  -4.376  1.00  0.00           C  
ATOM    443  CE1 HIS A  32       1.459   7.822  -3.681  1.00  0.00           C  
ATOM    444  NE2 HIS A  32       0.733   7.042  -4.493  1.00  0.00           N  
ATOM    445  H   HIS A  32       3.059   3.375  -0.395  1.00  0.00           H  
ATOM    446  HA  HIS A  32       1.517   3.446  -2.862  1.00  0.00           H  
ATOM    447  HB2 HIS A  32       3.860   5.192  -2.288  1.00  0.00           H  
ATOM    448  HB3 HIS A  32       3.792   4.439  -3.875  1.00  0.00           H  
ATOM    449  HD2 HIS A  32       0.900   4.891  -4.886  1.00  0.00           H  
ATOM    450  HE1 HIS A  32       1.293   8.878  -3.556  1.00  0.00           H  
ATOM    451  HE2 HIS A  32       0.185   7.360  -5.248  1.00  0.00           H  
ATOM    452  N   ILE A  33       3.470   1.948  -3.971  1.00  0.00           N  
ATOM    453  CA  ILE A  33       4.232   0.755  -4.329  1.00  0.00           C  
ATOM    454  C   ILE A  33       5.735   1.012  -4.256  1.00  0.00           C  
ATOM    455  O   ILE A  33       6.537   0.081  -4.306  1.00  0.00           O  
ATOM    456  CB  ILE A  33       3.884   0.250  -5.746  1.00  0.00           C  
ATOM    457  CG1 ILE A  33       3.985   1.385  -6.772  1.00  0.00           C  
ATOM    458  CG2 ILE A  33       2.490  -0.360  -5.763  1.00  0.00           C  
ATOM    459  CD1 ILE A  33       3.978   0.906  -8.208  1.00  0.00           C  
ATOM    460  H   ILE A  33       3.031   2.474  -4.681  1.00  0.00           H  
ATOM    461  HA  ILE A  33       3.979  -0.024  -3.624  1.00  0.00           H  
ATOM    462  HB  ILE A  33       4.590  -0.524  -6.009  1.00  0.00           H  
ATOM    463 HG12 ILE A  33       3.146   2.051  -6.644  1.00  0.00           H  
ATOM    464 HG21 ILE A  33       1.937   0.029  -6.606  1.00  0.00           H  
ATOM    465 HG22 ILE A  33       2.566  -1.434  -5.848  1.00  0.00           H  
ATOM    466 HG23 ILE A  33       1.975  -0.106  -4.848  1.00  0.00           H  
ATOM    467 HD11 ILE A  33       3.363   1.563  -8.803  1.00  0.00           H  
ATOM    468 HD12 ILE A  33       4.987   0.910  -8.595  1.00  0.00           H  
ATOM    469 HD13 ILE A  33       3.580  -0.097  -8.252  1.00  0.00           H  
ATOM    470  N   HIS A  34       6.114   2.279  -4.170  1.00  0.00           N  
ATOM    471  CA  HIS A  34       7.528   2.644  -4.147  1.00  0.00           C  
ATOM    472  C   HIS A  34       7.876   3.471  -2.910  1.00  0.00           C  
ATOM    473  O   HIS A  34       9.024   3.890  -2.743  1.00  0.00           O  
ATOM    474  CB  HIS A  34       7.911   3.413  -5.420  1.00  0.00           C  
ATOM    475  CG  HIS A  34       6.938   4.486  -5.820  1.00  0.00           C  
ATOM    476  ND1 HIS A  34       6.711   4.790  -7.140  1.00  0.00           N  
ATOM    477  CD2 HIS A  34       6.163   5.284  -5.049  1.00  0.00           C  
ATOM    478  CE1 HIS A  34       5.810   5.757  -7.141  1.00  0.00           C  
ATOM    479  NE2 HIS A  34       5.449   6.089  -5.895  1.00  0.00           N  
ATOM    480  H   HIS A  34       5.435   2.984  -4.174  1.00  0.00           H  
ATOM    481  HA  HIS A  34       8.097   1.725  -4.115  1.00  0.00           H  
ATOM    482  HB2 HIS A  34       8.871   3.881  -5.268  1.00  0.00           H  
ATOM    483  HB3 HIS A  34       7.988   2.715  -6.242  1.00  0.00           H  
ATOM    484  HD2 HIS A  34       6.111   5.286  -3.970  1.00  0.00           H  
ATOM    485  HE1 HIS A  34       5.413   6.219  -8.034  1.00  0.00           H  
ATOM    486  HE2 HIS A  34       4.967   6.911  -5.632  1.00  0.00           H  
ATOM    487  N   CYS A  35       6.889   3.702  -2.051  1.00  0.00           N  
ATOM    488  CA  CYS A  35       7.097   4.499  -0.846  1.00  0.00           C  
ATOM    489  C   CYS A  35       7.265   3.605   0.386  1.00  0.00           C  
ATOM    490  O   CYS A  35       7.379   4.091   1.513  1.00  0.00           O  
ATOM    491  CB  CYS A  35       5.940   5.489  -0.657  1.00  0.00           C  
ATOM    492  SG  CYS A  35       5.743   6.654  -2.051  1.00  0.00           S  
ATOM    493  H   CYS A  35       5.999   3.339  -2.234  1.00  0.00           H  
ATOM    494  HA  CYS A  35       8.010   5.060  -0.986  1.00  0.00           H  
ATOM    495  HB2 CYS A  35       5.014   4.944  -0.546  1.00  0.00           H  
ATOM    496  HB3 CYS A  35       6.116   6.071   0.234  1.00  0.00           H  
ATOM    497  N   LEU A  36       7.382   2.306   0.159  1.00  0.00           N  
ATOM    498  CA  LEU A  36       7.668   1.376   1.242  1.00  0.00           C  
ATOM    499  C   LEU A  36       9.112   0.913   1.155  1.00  0.00           C  
ATOM    500  O   LEU A  36       9.911   1.481   0.410  1.00  0.00           O  
ATOM    501  CB  LEU A  36       6.734   0.159   1.200  1.00  0.00           C  
ATOM    502  CG  LEU A  36       5.551   0.258   0.239  1.00  0.00           C  
ATOM    503  CD1 LEU A  36       5.483  -0.978  -0.647  1.00  0.00           C  
ATOM    504  CD2 LEU A  36       4.256   0.425   1.018  1.00  0.00           C  
ATOM    505  H   LEU A  36       7.367   1.978  -0.761  1.00  0.00           H  
ATOM    506  HA  LEU A  36       7.527   1.901   2.176  1.00  0.00           H  
ATOM    507  HB2 LEU A  36       7.320  -0.704   0.925  1.00  0.00           H  
ATOM    508  HB3 LEU A  36       6.344   0.003   2.195  1.00  0.00           H  
ATOM    509  HG  LEU A  36       5.679   1.122  -0.397  1.00  0.00           H  
ATOM    510 HD11 LEU A  36       5.833  -0.730  -1.637  1.00  0.00           H  
ATOM    511 HD12 LEU A  36       6.105  -1.756  -0.229  1.00  0.00           H  
ATOM    512 HD13 LEU A  36       4.461  -1.326  -0.703  1.00  0.00           H  
ATOM    513 HD21 LEU A  36       3.432   0.527   0.327  1.00  0.00           H  
ATOM    514 HD22 LEU A  36       4.096  -0.440   1.643  1.00  0.00           H  
ATOM    515 HD23 LEU A  36       4.319   1.310   1.633  1.00  0.00           H  
ATOM    516  N   ASN A  37       9.425  -0.162   1.859  1.00  0.00           N  
ATOM    517  CA  ASN A  37      10.760  -0.738   1.812  1.00  0.00           C  
ATOM    518  C   ASN A  37      10.940  -1.549   0.524  1.00  0.00           C  
ATOM    519  O   ASN A  37      11.795  -1.212  -0.298  1.00  0.00           O  
ATOM    520  CB  ASN A  37      11.023  -1.599   3.060  1.00  0.00           C  
ATOM    521  CG  ASN A  37      12.326  -2.374   2.983  1.00  0.00           C  
ATOM    522  OD1 ASN A  37      12.331  -3.583   2.761  1.00  0.00           O  
ATOM    523  ND2 ASN A  37      13.438  -1.686   3.180  1.00  0.00           N  
ATOM    524  H   ASN A  37       8.735  -0.590   2.413  1.00  0.00           H  
ATOM    525  HA  ASN A  37      11.464   0.079   1.799  1.00  0.00           H  
ATOM    526  HB2 ASN A  37      11.060  -0.960   3.928  1.00  0.00           H  
ATOM    527  HB3 ASN A  37      10.214  -2.307   3.175  1.00  0.00           H  
ATOM    528 HD21 ASN A  37      13.364  -0.719   3.357  1.00  0.00           H  
ATOM    529 HD22 ASN A  37      14.296  -2.171   3.157  1.00  0.00           H  
ATOM    530  N   PRO A  38      10.078  -2.552   0.258  1.00  0.00           N  
ATOM    531  CA  PRO A  38      10.114  -3.288  -0.995  1.00  0.00           C  
ATOM    532  C   PRO A  38       9.299  -2.585  -2.084  1.00  0.00           C  
ATOM    533  O   PRO A  38       8.091  -2.399  -1.946  1.00  0.00           O  
ATOM    534  CB  PRO A  38       9.480  -4.623  -0.618  1.00  0.00           C  
ATOM    535  CG  PRO A  38       8.517  -4.304   0.482  1.00  0.00           C  
ATOM    536  CD  PRO A  38       8.965  -3.009   1.113  1.00  0.00           C  
ATOM    537  HA  PRO A  38      11.126  -3.443  -1.339  1.00  0.00           H  
ATOM    538  HB2 PRO A  38       8.974  -5.038  -1.477  1.00  0.00           H  
ATOM    539  HB3 PRO A  38      10.246  -5.306  -0.283  1.00  0.00           H  
ATOM    540  HG2 PRO A  38       7.527  -4.185   0.072  1.00  0.00           H  
ATOM    541  HG3 PRO A  38       8.523  -5.098   1.215  1.00  0.00           H  
ATOM    542  HD2 PRO A  38       8.159  -2.290   1.106  1.00  0.00           H  
ATOM    543  HD3 PRO A  38       9.303  -3.183   2.124  1.00  0.00           H  
ATOM    544  N   PRO A  39       9.955  -2.127  -3.157  1.00  0.00           N  
ATOM    545  CA  PRO A  39       9.290  -1.410  -4.233  1.00  0.00           C  
ATOM    546  C   PRO A  39       8.706  -2.357  -5.282  1.00  0.00           C  
ATOM    547  O   PRO A  39       9.402  -2.808  -6.192  1.00  0.00           O  
ATOM    548  CB  PRO A  39      10.403  -0.546  -4.838  1.00  0.00           C  
ATOM    549  CG  PRO A  39      11.694  -1.010  -4.222  1.00  0.00           C  
ATOM    550  CD  PRO A  39      11.393  -2.233  -3.394  1.00  0.00           C  
ATOM    551  HA  PRO A  39       8.505  -0.771  -3.853  1.00  0.00           H  
ATOM    552  HB2 PRO A  39      10.415  -0.676  -5.910  1.00  0.00           H  
ATOM    553  HB3 PRO A  39      10.212   0.491  -4.604  1.00  0.00           H  
ATOM    554  HG2 PRO A  39      12.397  -1.258  -5.002  1.00  0.00           H  
ATOM    555  HG3 PRO A  39      12.097  -0.228  -3.595  1.00  0.00           H  
ATOM    556  HD2 PRO A  39      11.627  -3.132  -3.948  1.00  0.00           H  
ATOM    557  HD3 PRO A  39      11.941  -2.206  -2.465  1.00  0.00           H  
ATOM    558  N   LEU A  40       7.428  -2.665  -5.134  1.00  0.00           N  
ATOM    559  CA  LEU A  40       6.746  -3.567  -6.054  1.00  0.00           C  
ATOM    560  C   LEU A  40       6.274  -2.810  -7.291  1.00  0.00           C  
ATOM    561  O   LEU A  40       5.862  -1.656  -7.200  1.00  0.00           O  
ATOM    562  CB  LEU A  40       5.553  -4.247  -5.366  1.00  0.00           C  
ATOM    563  CG  LEU A  40       5.073  -3.592  -4.066  1.00  0.00           C  
ATOM    564  CD1 LEU A  40       3.555  -3.541  -4.023  1.00  0.00           C  
ATOM    565  CD2 LEU A  40       5.611  -4.345  -2.859  1.00  0.00           C  
ATOM    566  H   LEU A  40       6.927  -2.270  -4.392  1.00  0.00           H  
ATOM    567  HA  LEU A  40       7.454  -4.323  -6.358  1.00  0.00           H  
ATOM    568  HB2 LEU A  40       4.728  -4.261  -6.061  1.00  0.00           H  
ATOM    569  HB3 LEU A  40       5.830  -5.266  -5.145  1.00  0.00           H  
ATOM    570  HG  LEU A  40       5.441  -2.579  -4.021  1.00  0.00           H  
ATOM    571 HD11 LEU A  40       3.187  -3.047  -4.910  1.00  0.00           H  
ATOM    572 HD12 LEU A  40       3.161  -4.546  -3.980  1.00  0.00           H  
ATOM    573 HD13 LEU A  40       3.237  -2.994  -3.148  1.00  0.00           H  
ATOM    574 HD21 LEU A  40       5.931  -5.330  -3.162  1.00  0.00           H  
ATOM    575 HD22 LEU A  40       6.450  -3.806  -2.444  1.00  0.00           H  
ATOM    576 HD23 LEU A  40       4.834  -4.433  -2.114  1.00  0.00           H  
ATOM    577  N   PRO A  41       6.431  -3.411  -8.481  1.00  0.00           N  
ATOM    578  CA  PRO A  41       6.075  -2.762  -9.744  1.00  0.00           C  
ATOM    579  C   PRO A  41       4.594  -2.924 -10.090  1.00  0.00           C  
ATOM    580  O   PRO A  41       4.044  -2.171 -10.895  1.00  0.00           O  
ATOM    581  CB  PRO A  41       6.946  -3.496 -10.760  1.00  0.00           C  
ATOM    582  CG  PRO A  41       7.117  -4.867 -10.196  1.00  0.00           C  
ATOM    583  CD  PRO A  41       7.071  -4.724  -8.694  1.00  0.00           C  
ATOM    584  HA  PRO A  41       6.330  -1.714  -9.739  1.00  0.00           H  
ATOM    585  HB2 PRO A  41       6.446  -3.520 -11.716  1.00  0.00           H  
ATOM    586  HB3 PRO A  41       7.894  -2.990 -10.855  1.00  0.00           H  
ATOM    587  HG2 PRO A  41       6.314  -5.506 -10.534  1.00  0.00           H  
ATOM    588  HG3 PRO A  41       8.069  -5.271 -10.502  1.00  0.00           H  
ATOM    589  HD2 PRO A  41       6.478  -5.515  -8.259  1.00  0.00           H  
ATOM    590  HD3 PRO A  41       8.071  -4.734  -8.286  1.00  0.00           H  
ATOM    591  N   GLU A  42       3.954  -3.908  -9.472  1.00  0.00           N  
ATOM    592  CA  GLU A  42       2.540  -4.170  -9.708  1.00  0.00           C  
ATOM    593  C   GLU A  42       1.712  -3.661  -8.539  1.00  0.00           C  
ATOM    594  O   GLU A  42       2.176  -3.660  -7.398  1.00  0.00           O  
ATOM    595  CB  GLU A  42       2.297  -5.669  -9.902  1.00  0.00           C  
ATOM    596  CG  GLU A  42       3.472  -6.409 -10.520  1.00  0.00           C  
ATOM    597  CD  GLU A  42       3.491  -6.313 -12.030  1.00  0.00           C  
ATOM    598  OE1 GLU A  42       2.481  -6.674 -12.665  1.00  0.00           O  
ATOM    599  OE2 GLU A  42       4.520  -5.884 -12.591  1.00  0.00           O  
ATOM    600  H   GLU A  42       4.440  -4.461  -8.826  1.00  0.00           H  
ATOM    601  HA  GLU A  42       2.246  -3.643 -10.604  1.00  0.00           H  
ATOM    602  HB2 GLU A  42       2.085  -6.113  -8.941  1.00  0.00           H  
ATOM    603  HB3 GLU A  42       1.438  -5.802 -10.545  1.00  0.00           H  
ATOM    604  HG2 GLU A  42       4.391  -5.988 -10.137  1.00  0.00           H  
ATOM    605  HG3 GLU A  42       3.411  -7.451 -10.241  1.00  0.00           H  
ATOM    606  N   ILE A  43       0.478  -3.265  -8.816  1.00  0.00           N  
ATOM    607  CA  ILE A  43      -0.416  -2.798  -7.768  1.00  0.00           C  
ATOM    608  C   ILE A  43      -1.392  -3.896  -7.371  1.00  0.00           C  
ATOM    609  O   ILE A  43      -2.227  -4.325  -8.169  1.00  0.00           O  
ATOM    610  CB  ILE A  43      -1.206  -1.535  -8.177  1.00  0.00           C  
ATOM    611  CG1 ILE A  43      -1.636  -1.610  -9.641  1.00  0.00           C  
ATOM    612  CG2 ILE A  43      -0.373  -0.287  -7.934  1.00  0.00           C  
ATOM    613  CD1 ILE A  43      -2.964  -0.936  -9.914  1.00  0.00           C  
ATOM    614  H   ILE A  43       0.141  -3.341  -9.738  1.00  0.00           H  
ATOM    615  HA  ILE A  43       0.190  -2.550  -6.910  1.00  0.00           H  
ATOM    616  HB  ILE A  43      -2.086  -1.474  -7.555  1.00  0.00           H  
ATOM    617 HG12 ILE A  43      -0.887  -1.130 -10.249  1.00  0.00           H  
ATOM    618 HG21 ILE A  43      -0.825   0.550  -8.444  1.00  0.00           H  
ATOM    619 HG22 ILE A  43      -0.330  -0.084  -6.874  1.00  0.00           H  
ATOM    620 HG23 ILE A  43       0.626  -0.443  -8.312  1.00  0.00           H  
ATOM    621 HD11 ILE A  43      -3.011  -0.006  -9.368  1.00  0.00           H  
ATOM    622 HD12 ILE A  43      -3.056  -0.738 -10.972  1.00  0.00           H  
ATOM    623 HD13 ILE A  43      -3.768  -1.583  -9.597  1.00  0.00           H  
ATOM    624  N   PRO A  44      -1.248  -4.419  -6.152  1.00  0.00           N  
ATOM    625  CA  PRO A  44      -2.096  -5.495  -5.645  1.00  0.00           C  
ATOM    626  C   PRO A  44      -3.515  -5.014  -5.372  1.00  0.00           C  
ATOM    627  O   PRO A  44      -3.744  -4.192  -4.481  1.00  0.00           O  
ATOM    628  CB  PRO A  44      -1.422  -5.917  -4.335  1.00  0.00           C  
ATOM    629  CG  PRO A  44      -0.075  -5.276  -4.353  1.00  0.00           C  
ATOM    630  CD  PRO A  44      -0.216  -4.037  -5.184  1.00  0.00           C  
ATOM    631  HA  PRO A  44      -2.125  -6.332  -6.328  1.00  0.00           H  
ATOM    632  HB2 PRO A  44      -2.015  -5.569  -3.500  1.00  0.00           H  
ATOM    633  HB3 PRO A  44      -1.345  -6.994  -4.298  1.00  0.00           H  
ATOM    634  HG2 PRO A  44       0.224  -5.021  -3.346  1.00  0.00           H  
ATOM    635  HG3 PRO A  44       0.645  -5.947  -4.799  1.00  0.00           H  
ATOM    636  HD2 PRO A  44      -0.543  -3.205  -4.578  1.00  0.00           H  
ATOM    637  HD3 PRO A  44       0.713  -3.805  -5.682  1.00  0.00           H  
ATOM    638  N   ASN A  45      -4.460  -5.509  -6.149  1.00  0.00           N  
ATOM    639  CA  ASN A  45      -5.850  -5.112  -5.994  1.00  0.00           C  
ATOM    640  C   ASN A  45      -6.517  -5.896  -4.870  1.00  0.00           C  
ATOM    641  O   ASN A  45      -6.339  -7.110  -4.748  1.00  0.00           O  
ATOM    642  CB  ASN A  45      -6.624  -5.297  -7.306  1.00  0.00           C  
ATOM    643  CG  ASN A  45      -6.923  -6.753  -7.624  1.00  0.00           C  
ATOM    644  OD1 ASN A  45      -6.016  -7.535  -7.917  1.00  0.00           O  
ATOM    645  ND2 ASN A  45      -8.191  -7.136  -7.560  1.00  0.00           N  
ATOM    646  H   ASN A  45      -4.219  -6.157  -6.846  1.00  0.00           H  
ATOM    647  HA  ASN A  45      -5.861  -4.063  -5.733  1.00  0.00           H  
ATOM    648  HB2 ASN A  45      -7.561  -4.766  -7.240  1.00  0.00           H  
ATOM    649  HB3 ASN A  45      -6.041  -4.884  -8.117  1.00  0.00           H  
ATOM    650 HD21 ASN A  45      -8.871  -6.466  -7.306  1.00  0.00           H  
ATOM    651 HD22 ASN A  45      -8.405  -8.073  -7.775  1.00  0.00           H  
ATOM    652  N   GLY A  46      -7.224  -5.182  -4.010  1.00  0.00           N  
ATOM    653  CA  GLY A  46      -7.896  -5.815  -2.896  1.00  0.00           C  
ATOM    654  C   GLY A  46      -7.072  -5.791  -1.629  1.00  0.00           C  
ATOM    655  O   GLY A  46      -6.495  -4.762  -1.272  1.00  0.00           O  
ATOM    656  H   GLY A  46      -7.265  -4.210  -4.112  1.00  0.00           H  
ATOM    657  HA2 GLY A  46      -8.831  -5.304  -2.716  1.00  0.00           H  
ATOM    658  HA3 GLY A  46      -8.108  -6.842  -3.156  1.00  0.00           H  
ATOM    659  N   GLU A  47      -7.009  -6.934  -0.966  1.00  0.00           N  
ATOM    660  CA  GLU A  47      -6.262  -7.084   0.274  1.00  0.00           C  
ATOM    661  C   GLU A  47      -4.767  -7.175  -0.013  1.00  0.00           C  
ATOM    662  O   GLU A  47      -4.233  -8.259  -0.268  1.00  0.00           O  
ATOM    663  CB  GLU A  47      -6.744  -8.337   1.006  1.00  0.00           C  
ATOM    664  CG  GLU A  47      -6.246  -8.452   2.434  1.00  0.00           C  
ATOM    665  CD  GLU A  47      -6.331  -9.868   2.954  1.00  0.00           C  
ATOM    666  OE1 GLU A  47      -7.456 -10.365   3.161  1.00  0.00           O  
ATOM    667  OE2 GLU A  47      -5.273 -10.500   3.154  1.00  0.00           O  
ATOM    668  H   GLU A  47      -7.471  -7.723  -1.336  1.00  0.00           H  
ATOM    669  HA  GLU A  47      -6.452  -6.218   0.889  1.00  0.00           H  
ATOM    670  HB2 GLU A  47      -7.824  -8.334   1.027  1.00  0.00           H  
ATOM    671  HB3 GLU A  47      -6.407  -9.209   0.463  1.00  0.00           H  
ATOM    672  HG2 GLU A  47      -5.215  -8.131   2.471  1.00  0.00           H  
ATOM    673  HG3 GLU A  47      -6.844  -7.812   3.066  1.00  0.00           H  
ATOM    674  N   TRP A  48      -4.099  -6.033   0.012  1.00  0.00           N  
ATOM    675  CA  TRP A  48      -2.676  -5.984  -0.263  1.00  0.00           C  
ATOM    676  C   TRP A  48      -1.889  -6.109   1.029  1.00  0.00           C  
ATOM    677  O   TRP A  48      -0.921  -6.869   1.108  1.00  0.00           O  
ATOM    678  CB  TRP A  48      -2.338  -4.687  -1.011  1.00  0.00           C  
ATOM    679  CG  TRP A  48      -0.967  -4.149  -0.739  1.00  0.00           C  
ATOM    680  CD1 TRP A  48       0.218  -4.645  -1.189  1.00  0.00           C  
ATOM    681  CD2 TRP A  48      -0.647  -3.002   0.050  1.00  0.00           C  
ATOM    682  NE1 TRP A  48       1.256  -3.873  -0.734  1.00  0.00           N  
ATOM    683  CE2 TRP A  48       0.750  -2.860   0.033  1.00  0.00           C  
ATOM    684  CE3 TRP A  48      -1.410  -2.083   0.765  1.00  0.00           C  
ATOM    685  CZ2 TRP A  48       1.402  -1.834   0.707  1.00  0.00           C  
ATOM    686  CZ3 TRP A  48      -0.765  -1.068   1.438  1.00  0.00           C  
ATOM    687  CH2 TRP A  48       0.627  -0.946   1.404  1.00  0.00           C  
ATOM    688  H   TRP A  48      -4.574  -5.197   0.229  1.00  0.00           H  
ATOM    689  HA  TRP A  48      -2.439  -6.820  -0.886  1.00  0.00           H  
ATOM    690  HB2 TRP A  48      -2.411  -4.867  -2.071  1.00  0.00           H  
ATOM    691  HB3 TRP A  48      -3.055  -3.926  -0.732  1.00  0.00           H  
ATOM    692  HD1 TRP A  48       0.313  -5.520  -1.819  1.00  0.00           H  
ATOM    693  HE1 TRP A  48       2.207  -4.030  -0.919  1.00  0.00           H  
ATOM    694  HE3 TRP A  48      -2.487  -2.160   0.804  1.00  0.00           H  
ATOM    695  HZ2 TRP A  48       2.476  -1.729   0.688  1.00  0.00           H  
ATOM    696  HZ3 TRP A  48      -1.343  -0.352   1.999  1.00  0.00           H  
ATOM    697  HH2 TRP A  48       1.089  -0.136   1.947  1.00  0.00           H  
ATOM    698  N   LEU A  49      -2.346  -5.365   2.023  1.00  0.00           N  
ATOM    699  CA  LEU A  49      -1.727  -5.303   3.351  1.00  0.00           C  
ATOM    700  C   LEU A  49      -0.378  -4.601   3.287  1.00  0.00           C  
ATOM    701  O   LEU A  49       0.467  -4.928   2.452  1.00  0.00           O  
ATOM    702  CB  LEU A  49      -1.554  -6.697   3.981  1.00  0.00           C  
ATOM    703  CG  LEU A  49      -2.839  -7.508   4.172  1.00  0.00           C  
ATOM    704  CD1 LEU A  49      -2.558  -8.761   4.985  1.00  0.00           C  
ATOM    705  CD2 LEU A  49      -3.906  -6.666   4.847  1.00  0.00           C  
ATOM    706  H   LEU A  49      -3.122  -4.800   1.838  1.00  0.00           H  
ATOM    707  HA  LEU A  49      -2.384  -4.720   3.982  1.00  0.00           H  
ATOM    708  HB2 LEU A  49      -0.882  -7.269   3.362  1.00  0.00           H  
ATOM    709  HB3 LEU A  49      -1.095  -6.568   4.950  1.00  0.00           H  
ATOM    710  HG  LEU A  49      -3.215  -7.813   3.206  1.00  0.00           H  
ATOM    711 HD11 LEU A  49      -1.592  -9.156   4.714  1.00  0.00           H  
ATOM    712 HD12 LEU A  49      -2.564  -8.515   6.037  1.00  0.00           H  
ATOM    713 HD13 LEU A  49      -3.320  -9.498   4.785  1.00  0.00           H  
ATOM    714 HD21 LEU A  49      -4.224  -7.151   5.759  1.00  0.00           H  
ATOM    715 HD22 LEU A  49      -3.500  -5.691   5.079  1.00  0.00           H  
ATOM    716 HD23 LEU A  49      -4.750  -6.556   4.183  1.00  0.00           H  
ATOM    717  N   CYS A  50      -0.179  -3.638   4.173  1.00  0.00           N  
ATOM    718  CA  CYS A  50       1.071  -2.904   4.226  1.00  0.00           C  
ATOM    719  C   CYS A  50       2.240  -3.865   4.455  1.00  0.00           C  
ATOM    720  O   CYS A  50       2.050  -4.971   4.966  1.00  0.00           O  
ATOM    721  CB  CYS A  50       1.014  -1.855   5.336  1.00  0.00           C  
ATOM    722  SG  CYS A  50       1.241  -2.536   7.006  1.00  0.00           S  
ATOM    723  H   CYS A  50      -0.896  -3.416   4.813  1.00  0.00           H  
ATOM    724  HA  CYS A  50       1.206  -2.408   3.276  1.00  0.00           H  
ATOM    725  HB2 CYS A  50       1.791  -1.124   5.171  1.00  0.00           H  
ATOM    726  HB3 CYS A  50       0.053  -1.364   5.309  1.00  0.00           H  
ATOM    727  N   PRO A  51       3.462  -3.461   4.077  1.00  0.00           N  
ATOM    728  CA  PRO A  51       4.658  -4.302   4.213  1.00  0.00           C  
ATOM    729  C   PRO A  51       4.943  -4.685   5.663  1.00  0.00           C  
ATOM    730  O   PRO A  51       5.721  -5.599   5.933  1.00  0.00           O  
ATOM    731  CB  PRO A  51       5.786  -3.425   3.656  1.00  0.00           C  
ATOM    732  CG  PRO A  51       5.249  -2.037   3.684  1.00  0.00           C  
ATOM    733  CD  PRO A  51       3.774  -2.167   3.458  1.00  0.00           C  
ATOM    734  HA  PRO A  51       4.575  -5.201   3.621  1.00  0.00           H  
ATOM    735  HB2 PRO A  51       6.663  -3.522   4.281  1.00  0.00           H  
ATOM    736  HB3 PRO A  51       6.021  -3.737   2.649  1.00  0.00           H  
ATOM    737  HG2 PRO A  51       5.442  -1.586   4.647  1.00  0.00           H  
ATOM    738  HG3 PRO A  51       5.699  -1.450   2.896  1.00  0.00           H  
ATOM    739  HD2 PRO A  51       3.244  -1.365   3.950  1.00  0.00           H  
ATOM    740  HD3 PRO A  51       3.552  -2.180   2.401  1.00  0.00           H  
ATOM    741  N   ARG A  52       4.265  -4.030   6.591  1.00  0.00           N  
ATOM    742  CA  ARG A  52       4.414  -4.349   7.998  1.00  0.00           C  
ATOM    743  C   ARG A  52       3.477  -5.485   8.387  1.00  0.00           C  
ATOM    744  O   ARG A  52       3.800  -6.298   9.253  1.00  0.00           O  
ATOM    745  CB  ARG A  52       4.141  -3.115   8.852  1.00  0.00           C  
ATOM    746  CG  ARG A  52       4.939  -1.901   8.408  1.00  0.00           C  
ATOM    747  CD  ARG A  52       4.042  -0.698   8.171  1.00  0.00           C  
ATOM    748  NE  ARG A  52       4.812   0.540   8.053  1.00  0.00           N  
ATOM    749  CZ  ARG A  52       5.042   1.375   9.066  1.00  0.00           C  
ATOM    750  NH1 ARG A  52       4.584   1.099  10.283  1.00  0.00           N  
ATOM    751  NH2 ARG A  52       5.751   2.480   8.865  1.00  0.00           N  
ATOM    752  H   ARG A  52       3.607  -3.352   6.316  1.00  0.00           H  
ATOM    753  HA  ARG A  52       5.434  -4.669   8.157  1.00  0.00           H  
ATOM    754  HB2 ARG A  52       3.091  -2.875   8.794  1.00  0.00           H  
ATOM    755  HB3 ARG A  52       4.399  -3.336   9.877  1.00  0.00           H  
ATOM    756  HG2 ARG A  52       5.661  -1.655   9.173  1.00  0.00           H  
ATOM    757  HG3 ARG A  52       5.453  -2.142   7.488  1.00  0.00           H  
ATOM    758  HD2 ARG A  52       3.487  -0.853   7.258  1.00  0.00           H  
ATOM    759  HD3 ARG A  52       3.354  -0.606   8.999  1.00  0.00           H  
ATOM    760  HE  ARG A  52       5.179   0.757   7.160  1.00  0.00           H  
ATOM    761 HH11 ARG A  52       4.063   0.249  10.449  1.00  0.00           H  
ATOM    762 HH12 ARG A  52       4.751   1.732  11.043  1.00  0.00           H  
ATOM    763 HH21 ARG A  52       6.115   2.684   7.952  1.00  0.00           H  
ATOM    764 HH22 ARG A  52       5.934   3.113   9.625  1.00  0.00           H  
ATOM    765  N   CYS A  53       2.353  -5.583   7.687  1.00  0.00           N  
ATOM    766  CA  CYS A  53       1.417  -6.672   7.904  1.00  0.00           C  
ATOM    767  C   CYS A  53       1.804  -7.890   7.072  1.00  0.00           C  
ATOM    768  O   CYS A  53       1.896  -9.001   7.596  1.00  0.00           O  
ATOM    769  CB  CYS A  53      -0.010  -6.222   7.583  1.00  0.00           C  
ATOM    770  SG  CYS A  53      -0.720  -5.090   8.822  1.00  0.00           S  
ATOM    771  H   CYS A  53       2.178  -4.934   6.968  1.00  0.00           H  
ATOM    772  HA  CYS A  53       1.468  -6.940   8.947  1.00  0.00           H  
ATOM    773  HB2 CYS A  53      -0.015  -5.712   6.632  1.00  0.00           H  
ATOM    774  HB3 CYS A  53      -0.649  -7.090   7.525  1.00  0.00           H  
ATOM    775  N   THR A  54       2.114  -7.670   5.801  1.00  0.00           N  
ATOM    776  CA  THR A  54       2.549  -8.760   4.939  1.00  0.00           C  
ATOM    777  C   THR A  54       4.040  -9.035   5.137  1.00  0.00           C  
ATOM    778  O   THR A  54       4.907  -8.312   4.638  1.00  0.00           O  
ATOM    779  CB  THR A  54       2.224  -8.502   3.442  1.00  0.00           C  
ATOM    780  OG1 THR A  54       2.720  -9.580   2.637  1.00  0.00           O  
ATOM    781  CG2 THR A  54       2.804  -7.186   2.944  1.00  0.00           C  
ATOM    782  H   THR A  54       2.105  -6.746   5.452  1.00  0.00           H  
ATOM    783  HA  THR A  54       2.004  -9.643   5.246  1.00  0.00           H  
ATOM    784  HB  THR A  54       1.149  -8.461   3.335  1.00  0.00           H  
ATOM    785  HG1 THR A  54       3.617  -9.373   2.342  1.00  0.00           H  
ATOM    786 HG21 THR A  54       3.804  -7.352   2.570  1.00  0.00           H  
ATOM    787 HG22 THR A  54       2.835  -6.476   3.756  1.00  0.00           H  
ATOM    788 HG23 THR A  54       2.184  -6.798   2.150  1.00  0.00           H  
ATOM    789  N   CYS A  55       4.331 -10.025   5.963  1.00  0.00           N  
ATOM    790  CA  CYS A  55       5.702 -10.346   6.316  1.00  0.00           C  
ATOM    791  C   CYS A  55       5.853 -11.839   6.581  1.00  0.00           C  
ATOM    792  O   CYS A  55       5.043 -12.431   7.297  1.00  0.00           O  
ATOM    793  CB  CYS A  55       6.125  -9.551   7.554  1.00  0.00           C  
ATOM    794  SG  CYS A  55       6.935  -7.979   7.184  1.00  0.00           S  
ATOM    795  H   CYS A  55       3.598 -10.522   6.391  1.00  0.00           H  
ATOM    796  HA  CYS A  55       6.336 -10.069   5.485  1.00  0.00           H  
ATOM    797  HB2 CYS A  55       5.252  -9.336   8.152  1.00  0.00           H  
ATOM    798  HB3 CYS A  55       6.815 -10.145   8.136  1.00  0.00           H  
ATOM    799  HG  CYS A  55       6.058  -7.201   6.555  1.00  0.00           H  
ATOM    800  N   PRO A  56       6.875 -12.469   5.982  1.00  0.00           N  
ATOM    801  CA  PRO A  56       7.135 -13.900   6.152  1.00  0.00           C  
ATOM    802  C   PRO A  56       7.812 -14.211   7.488  1.00  0.00           C  
ATOM    803  O   PRO A  56       9.044 -14.223   7.585  1.00  0.00           O  
ATOM    804  CB  PRO A  56       8.066 -14.229   4.987  1.00  0.00           C  
ATOM    805  CG  PRO A  56       8.781 -12.954   4.694  1.00  0.00           C  
ATOM    806  CD  PRO A  56       7.845 -11.834   5.070  1.00  0.00           C  
ATOM    807  HA  PRO A  56       6.226 -14.480   6.068  1.00  0.00           H  
ATOM    808  HB2 PRO A  56       8.754 -15.007   5.284  1.00  0.00           H  
ATOM    809  HB3 PRO A  56       7.486 -14.559   4.140  1.00  0.00           H  
ATOM    810  HG2 PRO A  56       9.683 -12.898   5.285  1.00  0.00           H  
ATOM    811  HG3 PRO A  56       9.021 -12.903   3.642  1.00  0.00           H  
ATOM    812  HD2 PRO A  56       8.386 -11.048   5.575  1.00  0.00           H  
ATOM    813  HD3 PRO A  56       7.350 -11.447   4.191  1.00  0.00           H  
ATOM    814  N   ALA A  57       6.991 -14.445   8.513  1.00  0.00           N  
ATOM    815  CA  ALA A  57       7.469 -14.746   9.862  1.00  0.00           C  
ATOM    816  C   ALA A  57       8.399 -13.650  10.382  1.00  0.00           C  
ATOM    817  O   ALA A  57       9.589 -13.880  10.600  1.00  0.00           O  
ATOM    818  CB  ALA A  57       8.163 -16.102   9.897  1.00  0.00           C  
ATOM    819  H   ALA A  57       6.020 -14.414   8.352  1.00  0.00           H  
ATOM    820  HA  ALA A  57       6.605 -14.800  10.510  1.00  0.00           H  
ATOM    821  HB1 ALA A  57       7.426 -16.881  10.029  1.00  0.00           H  
ATOM    822  HB2 ALA A  57       8.691 -16.261   8.968  1.00  0.00           H  
ATOM    823  HB3 ALA A  57       8.865 -16.127  10.719  1.00  0.00           H  
ATOM    824  N   LEU A  58       7.857 -12.455  10.557  1.00  0.00           N  
ATOM    825  CA  LEU A  58       8.643 -11.324  11.025  1.00  0.00           C  
ATOM    826  C   LEU A  58       8.245 -10.933  12.441  1.00  0.00           C  
ATOM    827  O   LEU A  58       7.067 -10.713  12.727  1.00  0.00           O  
ATOM    828  CB  LEU A  58       8.459 -10.130  10.085  1.00  0.00           C  
ATOM    829  CG  LEU A  58       9.460  -8.992  10.278  1.00  0.00           C  
ATOM    830  CD1 LEU A  58      10.230  -8.738   8.993  1.00  0.00           C  
ATOM    831  CD2 LEU A  58       8.749  -7.728  10.736  1.00  0.00           C  
ATOM    832  H   LEU A  58       6.898 -12.326  10.366  1.00  0.00           H  
ATOM    833  HA  LEU A  58       9.683 -11.617  11.021  1.00  0.00           H  
ATOM    834  HB2 LEU A  58       8.542 -10.485   9.068  1.00  0.00           H  
ATOM    835  HB3 LEU A  58       7.464  -9.734  10.229  1.00  0.00           H  
ATOM    836  HG  LEU A  58      10.172  -9.274  11.040  1.00  0.00           H  
ATOM    837 HD11 LEU A  58       9.764  -7.931   8.447  1.00  0.00           H  
ATOM    838 HD12 LEU A  58      11.250  -8.472   9.230  1.00  0.00           H  
ATOM    839 HD13 LEU A  58      10.222  -9.632   8.387  1.00  0.00           H  
ATOM    840 HD21 LEU A  58       9.429  -7.123  11.318  1.00  0.00           H  
ATOM    841 HD22 LEU A  58       8.416  -7.167   9.874  1.00  0.00           H  
ATOM    842 HD23 LEU A  58       7.895  -7.995  11.343  1.00  0.00           H  
ATOM    843  N   LYS A  59       9.235 -10.794  13.308  1.00  0.00           N  
ATOM    844  CA  LYS A  59       8.994 -10.368  14.673  1.00  0.00           C  
ATOM    845  C   LYS A  59       9.217  -8.866  14.801  1.00  0.00           C  
ATOM    846  O   LYS A  59      10.051  -8.293  14.099  1.00  0.00           O  
ATOM    847  CB  LYS A  59       9.912 -11.122  15.634  1.00  0.00           C  
ATOM    848  CG  LYS A  59       9.194 -11.681  16.848  1.00  0.00           C  
ATOM    849  CD  LYS A  59       9.392 -10.795  18.066  1.00  0.00           C  
ATOM    850  CE  LYS A  59      10.061 -11.553  19.198  1.00  0.00           C  
ATOM    851  NZ  LYS A  59      10.266 -10.696  20.395  1.00  0.00           N  
ATOM    852  H   LYS A  59      10.163 -10.937  13.006  1.00  0.00           H  
ATOM    853  HA  LYS A  59       7.966 -10.592  14.918  1.00  0.00           H  
ATOM    854  HB2 LYS A  59      10.370 -11.944  15.104  1.00  0.00           H  
ATOM    855  HB3 LYS A  59      10.686 -10.451  15.977  1.00  0.00           H  
ATOM    856  HG2 LYS A  59       8.137 -11.746  16.631  1.00  0.00           H  
ATOM    857  HG3 LYS A  59       9.581 -12.666  17.062  1.00  0.00           H  
ATOM    858  HD2 LYS A  59      10.013  -9.955  17.795  1.00  0.00           H  
ATOM    859  HD3 LYS A  59       8.428 -10.441  18.402  1.00  0.00           H  
ATOM    860  HE2 LYS A  59       9.437 -12.392  19.471  1.00  0.00           H  
ATOM    861  HE3 LYS A  59      11.019 -11.913  18.856  1.00  0.00           H  
ATOM    862  HZ1 LYS A  59      10.926  -9.917  20.170  1.00  0.00           H  
ATOM    863  HZ2 LYS A  59      10.664 -11.262  21.177  1.00  0.00           H  
ATOM    864  HZ3 LYS A  59       9.357 -10.285  20.704  1.00  0.00           H  
ATOM    865  N   GLY A  60       8.446  -8.231  15.670  1.00  0.00           N  
ATOM    866  CA  GLY A  60       8.552  -6.798  15.849  1.00  0.00           C  
ATOM    867  C   GLY A  60       7.298  -6.079  15.400  1.00  0.00           C  
ATOM    868  O   GLY A  60       7.371  -5.009  14.792  1.00  0.00           O  
ATOM    869  H   GLY A  60       7.773  -8.741  16.179  1.00  0.00           H  
ATOM    870  HA2 GLY A  60       8.723  -6.588  16.894  1.00  0.00           H  
ATOM    871  HA3 GLY A  60       9.391  -6.434  15.273  1.00  0.00           H  
ATOM    872  N   LYS A  61       6.150  -6.683  15.674  1.00  0.00           N  
ATOM    873  CA  LYS A  61       4.869  -6.111  15.278  1.00  0.00           C  
ATOM    874  C   LYS A  61       4.357  -5.150  16.344  1.00  0.00           C  
ATOM    875  O   LYS A  61       4.152  -3.961  16.028  1.00  0.00           O  
ATOM    876  CB  LYS A  61       3.846  -7.223  15.036  1.00  0.00           C  
ATOM    877  CG  LYS A  61       2.527  -6.736  14.458  1.00  0.00           C  
ATOM    878  CD  LYS A  61       1.519  -7.867  14.355  1.00  0.00           C  
ATOM    879  CE  LYS A  61       0.158  -7.366  13.902  1.00  0.00           C  
ATOM    880  NZ  LYS A  61      -0.270  -8.007  12.630  1.00  0.00           N  
ATOM    881  OXT LYS A  61       4.175  -5.585  17.502  1.00  0.00           O  
ATOM    882  H   LYS A  61       6.163  -7.544  16.146  1.00  0.00           H  
ATOM    883  HA  LYS A  61       5.021  -5.563  14.361  1.00  0.00           H  
ATOM    884  HB2 LYS A  61       4.270  -7.940  14.348  1.00  0.00           H  
ATOM    885  HB3 LYS A  61       3.641  -7.718  15.974  1.00  0.00           H  
ATOM    886  HG2 LYS A  61       2.126  -5.965  15.099  1.00  0.00           H  
ATOM    887  HG3 LYS A  61       2.704  -6.331  13.472  1.00  0.00           H  
ATOM    888  HD2 LYS A  61       1.879  -8.594  13.641  1.00  0.00           H  
ATOM    889  HD3 LYS A  61       1.416  -8.332  15.324  1.00  0.00           H  
ATOM    890  HE2 LYS A  61      -0.569  -7.589  14.669  1.00  0.00           H  
ATOM    891  HE3 LYS A  61       0.211  -6.296  13.756  1.00  0.00           H  
ATOM    892  HZ1 LYS A  61      -1.306  -8.135  12.619  1.00  0.00           H  
ATOM    893  HZ2 LYS A  61       0.181  -8.942  12.528  1.00  0.00           H  
ATOM    894  HZ3 LYS A  61       0.003  -7.412  11.820  1.00  0.00           H  
TER     895      LYS A  61                                                      
HETATM  896 ZN    ZN A  62      -0.812  -3.048   7.832  1.00  0.00          ZN  
HETATM  897 ZN    ZN A  63       3.749   7.811  -1.760  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1     -16.481  16.205  12.330  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -17.657  15.441  11.849  1.00  0.00           C  
ATOM      3  C   GLY A   1     -17.299  14.476  10.737  1.00  0.00           C  
ATOM      4  O   GLY A   1     -17.164  14.877   9.582  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -16.665  16.580  13.283  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -16.284  16.997  11.683  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -15.641  15.583  12.370  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -18.076  14.885  12.674  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -18.397  16.136  11.482  1.00  0.00           H  
ATOM     10  N   PRO A   2     -17.107  13.187  11.060  1.00  0.00           N  
ATOM     11  CA  PRO A   2     -16.725  12.168  10.080  1.00  0.00           C  
ATOM     12  C   PRO A   2     -17.912  11.684   9.251  1.00  0.00           C  
ATOM     13  O   PRO A   2     -18.285  10.510   9.301  1.00  0.00           O  
ATOM     14  CB  PRO A   2     -16.179  11.039  10.952  1.00  0.00           C  
ATOM     15  CG  PRO A   2     -16.916  11.166  12.241  1.00  0.00           C  
ATOM     16  CD  PRO A   2     -17.205  12.633  12.425  1.00  0.00           C  
ATOM     17  HA  PRO A   2     -15.948  12.526   9.420  1.00  0.00           H  
ATOM     18  HB2 PRO A   2     -16.370  10.087  10.478  1.00  0.00           H  
ATOM     19  HB3 PRO A   2     -15.116  11.171  11.092  1.00  0.00           H  
ATOM     20  HG2 PRO A   2     -17.838  10.606  12.191  1.00  0.00           H  
ATOM     21  HG3 PRO A   2     -16.301  10.803  13.053  1.00  0.00           H  
ATOM     22  HD2 PRO A   2     -18.198  12.774  12.824  1.00  0.00           H  
ATOM     23  HD3 PRO A   2     -16.470  13.082  13.074  1.00  0.00           H  
ATOM     24  N   LEU A   3     -18.492  12.593   8.482  1.00  0.00           N  
ATOM     25  CA  LEU A   3     -19.628  12.264   7.637  1.00  0.00           C  
ATOM     26  C   LEU A   3     -19.165  11.531   6.387  1.00  0.00           C  
ATOM     27  O   LEU A   3     -19.738  10.511   6.002  1.00  0.00           O  
ATOM     28  CB  LEU A   3     -20.393  13.532   7.246  1.00  0.00           C  
ATOM     29  CG  LEU A   3     -20.743  14.462   8.407  1.00  0.00           C  
ATOM     30  CD1 LEU A   3     -20.629  15.915   7.978  1.00  0.00           C  
ATOM     31  CD2 LEU A   3     -22.143  14.168   8.926  1.00  0.00           C  
ATOM     32  H   LEU A   3     -18.137  13.510   8.473  1.00  0.00           H  
ATOM     33  HA  LEU A   3     -20.284  11.617   8.199  1.00  0.00           H  
ATOM     34  HB2 LEU A   3     -19.793  14.084   6.536  1.00  0.00           H  
ATOM     35  HB3 LEU A   3     -21.311  13.236   6.761  1.00  0.00           H  
ATOM     36  HG  LEU A   3     -20.044  14.299   9.214  1.00  0.00           H  
ATOM     37 HD11 LEU A   3     -21.069  16.037   6.999  1.00  0.00           H  
ATOM     38 HD12 LEU A   3     -21.148  16.543   8.686  1.00  0.00           H  
ATOM     39 HD13 LEU A   3     -19.586  16.197   7.940  1.00  0.00           H  
ATOM     40 HD21 LEU A   3     -22.871  14.455   8.183  1.00  0.00           H  
ATOM     41 HD22 LEU A   3     -22.236  13.112   9.132  1.00  0.00           H  
ATOM     42 HD23 LEU A   3     -22.314  14.727   9.834  1.00  0.00           H  
ATOM     43  N   GLY A   4     -18.119  12.049   5.765  1.00  0.00           N  
ATOM     44  CA  GLY A   4     -17.585  11.429   4.571  1.00  0.00           C  
ATOM     45  C   GLY A   4     -16.097  11.199   4.679  1.00  0.00           C  
ATOM     46  O   GLY A   4     -15.405  11.071   3.672  1.00  0.00           O  
ATOM     47  H   GLY A   4     -17.705  12.873   6.118  1.00  0.00           H  
ATOM     48  HA2 GLY A   4     -18.078  10.480   4.417  1.00  0.00           H  
ATOM     49  HA3 GLY A   4     -17.781  12.070   3.723  1.00  0.00           H  
ATOM     50  N   SER A   5     -15.600  11.184   5.903  1.00  0.00           N  
ATOM     51  CA  SER A   5     -14.181  10.995   6.148  1.00  0.00           C  
ATOM     52  C   SER A   5     -13.852   9.520   6.324  1.00  0.00           C  
ATOM     53  O   SER A   5     -14.617   8.771   6.937  1.00  0.00           O  
ATOM     54  CB  SER A   5     -13.757  11.776   7.387  1.00  0.00           C  
ATOM     55  OG  SER A   5     -14.595  12.900   7.588  1.00  0.00           O  
ATOM     56  H   SER A   5     -16.200  11.321   6.663  1.00  0.00           H  
ATOM     57  HA  SER A   5     -13.643  11.375   5.292  1.00  0.00           H  
ATOM     58  HB2 SER A   5     -13.822  11.135   8.254  1.00  0.00           H  
ATOM     59  HB3 SER A   5     -12.740  12.114   7.266  1.00  0.00           H  
ATOM     60  HG  SER A   5     -14.629  13.421   6.767  1.00  0.00           H  
ATOM     61  N   ASP A   6     -12.700   9.120   5.816  1.00  0.00           N  
ATOM     62  CA  ASP A   6     -12.242   7.747   5.941  1.00  0.00           C  
ATOM     63  C   ASP A   6     -11.274   7.623   7.109  1.00  0.00           C  
ATOM     64  O   ASP A   6     -10.966   8.615   7.774  1.00  0.00           O  
ATOM     65  CB  ASP A   6     -11.565   7.295   4.646  1.00  0.00           C  
ATOM     66  CG  ASP A   6     -11.746   5.816   4.383  1.00  0.00           C  
ATOM     67  OD1 ASP A   6     -10.999   5.009   4.974  1.00  0.00           O  
ATOM     68  OD2 ASP A   6     -12.643   5.452   3.594  1.00  0.00           O  
ATOM     69  H   ASP A   6     -12.123   9.780   5.365  1.00  0.00           H  
ATOM     70  HA  ASP A   6     -13.103   7.123   6.129  1.00  0.00           H  
ATOM     71  HB2 ASP A   6     -11.988   7.843   3.816  1.00  0.00           H  
ATOM     72  HB3 ASP A   6     -10.507   7.505   4.708  1.00  0.00           H  
ATOM     73  N   HIS A   7     -10.758   6.424   7.327  1.00  0.00           N  
ATOM     74  CA  HIS A   7      -9.762   6.203   8.365  1.00  0.00           C  
ATOM     75  C   HIS A   7      -8.386   6.080   7.728  1.00  0.00           C  
ATOM     76  O   HIS A   7      -7.356   6.206   8.391  1.00  0.00           O  
ATOM     77  CB  HIS A   7     -10.135   4.972   9.221  1.00  0.00           C  
ATOM     78  CG  HIS A   7      -9.427   3.683   8.884  1.00  0.00           C  
ATOM     79  ND1 HIS A   7      -8.886   2.896   9.874  1.00  0.00           N  
ATOM     80  CD2 HIS A   7      -9.226   3.078   7.682  1.00  0.00           C  
ATOM     81  CE1 HIS A   7      -8.373   1.843   9.262  1.00  0.00           C  
ATOM     82  NE2 HIS A   7      -8.556   1.912   7.938  1.00  0.00           N  
ATOM     83  H   HIS A   7     -11.009   5.678   6.734  1.00  0.00           H  
ATOM     84  HA  HIS A   7      -9.756   7.079   8.996  1.00  0.00           H  
ATOM     85  HB2 HIS A   7      -9.918   5.192  10.254  1.00  0.00           H  
ATOM     86  HB3 HIS A   7     -11.197   4.795   9.122  1.00  0.00           H  
ATOM     87  HD2 HIS A   7      -9.528   3.447   6.712  1.00  0.00           H  
ATOM     88  HE1 HIS A   7      -7.865   1.033   9.766  1.00  0.00           H  
ATOM     89  HE2 HIS A   7      -8.358   1.199   7.285  1.00  0.00           H  
ATOM     90  N   HIS A   8      -8.394   5.953   6.413  1.00  0.00           N  
ATOM     91  CA  HIS A   8      -7.171   5.935   5.642  1.00  0.00           C  
ATOM     92  C   HIS A   8      -6.779   7.352   5.268  1.00  0.00           C  
ATOM     93  O   HIS A   8      -7.643   8.215   5.079  1.00  0.00           O  
ATOM     94  CB  HIS A   8      -7.353   5.093   4.380  1.00  0.00           C  
ATOM     95  CG  HIS A   8      -7.009   3.655   4.577  1.00  0.00           C  
ATOM     96  ND1 HIS A   8      -7.822   2.652   4.110  1.00  0.00           N  
ATOM     97  CD2 HIS A   8      -5.942   3.109   5.201  1.00  0.00           C  
ATOM     98  CE1 HIS A   8      -7.233   1.523   4.461  1.00  0.00           C  
ATOM     99  NE2 HIS A   8      -6.094   1.754   5.121  1.00  0.00           N  
ATOM    100  H   HIS A   8      -9.254   5.945   5.939  1.00  0.00           H  
ATOM    101  HA  HIS A   8      -6.393   5.501   6.252  1.00  0.00           H  
ATOM    102  HB2 HIS A   8      -8.384   5.148   4.061  1.00  0.00           H  
ATOM    103  HB3 HIS A   8      -6.717   5.483   3.599  1.00  0.00           H  
ATOM    104  HD2 HIS A   8      -5.127   3.637   5.672  1.00  0.00           H  
ATOM    105  HE1 HIS A   8      -7.619   0.541   4.243  1.00  0.00           H  
ATOM    106  HE2 HIS A   8      -5.533   1.077   5.574  1.00  0.00           H  
ATOM    107  N   MET A   9      -5.486   7.587   5.163  1.00  0.00           N  
ATOM    108  CA  MET A   9      -4.974   8.892   4.776  1.00  0.00           C  
ATOM    109  C   MET A   9      -5.336   9.190   3.327  1.00  0.00           C  
ATOM    110  O   MET A   9      -5.271   8.308   2.467  1.00  0.00           O  
ATOM    111  CB  MET A   9      -3.455   8.958   4.961  1.00  0.00           C  
ATOM    112  CG  MET A   9      -2.989   8.584   6.357  1.00  0.00           C  
ATOM    113  SD  MET A   9      -1.498   7.568   6.337  1.00  0.00           S  
ATOM    114  CE  MET A   9      -1.076   7.570   8.076  1.00  0.00           C  
ATOM    115  H   MET A   9      -4.858   6.854   5.335  1.00  0.00           H  
ATOM    116  HA  MET A   9      -5.439   9.632   5.408  1.00  0.00           H  
ATOM    117  HB2 MET A   9      -2.990   8.283   4.258  1.00  0.00           H  
ATOM    118  HB3 MET A   9      -3.122   9.964   4.753  1.00  0.00           H  
ATOM    119  HG2 MET A   9      -2.784   9.489   6.910  1.00  0.00           H  
ATOM    120  HG3 MET A   9      -3.778   8.033   6.850  1.00  0.00           H  
ATOM    121  HE1 MET A   9      -1.165   8.571   8.469  1.00  0.00           H  
ATOM    122  HE2 MET A   9      -1.748   6.914   8.610  1.00  0.00           H  
ATOM    123  HE3 MET A   9      -0.059   7.223   8.201  1.00  0.00           H  
ATOM    124  N   GLU A  10      -5.743  10.425   3.068  1.00  0.00           N  
ATOM    125  CA  GLU A  10      -6.138  10.848   1.726  1.00  0.00           C  
ATOM    126  C   GLU A  10      -4.914  10.996   0.831  1.00  0.00           C  
ATOM    127  O   GLU A  10      -5.024  11.099  -0.392  1.00  0.00           O  
ATOM    128  CB  GLU A  10      -6.898  12.178   1.781  1.00  0.00           C  
ATOM    129  CG  GLU A  10      -7.719  12.373   3.046  1.00  0.00           C  
ATOM    130  CD  GLU A  10      -6.905  12.947   4.189  1.00  0.00           C  
ATOM    131  OE1 GLU A  10      -6.527  14.134   4.119  1.00  0.00           O  
ATOM    132  OE2 GLU A  10      -6.630  12.205   5.158  1.00  0.00           O  
ATOM    133  H   GLU A  10      -5.811  11.068   3.809  1.00  0.00           H  
ATOM    134  HA  GLU A  10      -6.783  10.088   1.312  1.00  0.00           H  
ATOM    135  HB2 GLU A  10      -6.187  12.985   1.712  1.00  0.00           H  
ATOM    136  HB3 GLU A  10      -7.568  12.228   0.934  1.00  0.00           H  
ATOM    137  HG2 GLU A  10      -8.532  13.047   2.830  1.00  0.00           H  
ATOM    138  HG3 GLU A  10      -8.117  11.417   3.353  1.00  0.00           H  
ATOM    139  N   PHE A  11      -3.749  10.959   1.451  1.00  0.00           N  
ATOM    140  CA  PHE A  11      -2.490  11.032   0.741  1.00  0.00           C  
ATOM    141  C   PHE A  11      -1.560   9.951   1.265  1.00  0.00           C  
ATOM    142  O   PHE A  11      -1.672   9.542   2.420  1.00  0.00           O  
ATOM    143  CB  PHE A  11      -1.853  12.418   0.920  1.00  0.00           C  
ATOM    144  CG  PHE A  11      -1.537  12.764   2.351  1.00  0.00           C  
ATOM    145  CD1 PHE A  11      -2.514  13.276   3.189  1.00  0.00           C  
ATOM    146  CD2 PHE A  11      -0.261  12.577   2.855  1.00  0.00           C  
ATOM    147  CE1 PHE A  11      -2.225  13.588   4.504  1.00  0.00           C  
ATOM    148  CE2 PHE A  11       0.035  12.888   4.168  1.00  0.00           C  
ATOM    149  CZ  PHE A  11      -0.949  13.396   4.992  1.00  0.00           C  
ATOM    150  H   PHE A  11      -3.732  10.826   2.421  1.00  0.00           H  
ATOM    151  HA  PHE A  11      -2.680  10.856  -0.307  1.00  0.00           H  
ATOM    152  HB2 PHE A  11      -0.931  12.456   0.359  1.00  0.00           H  
ATOM    153  HB3 PHE A  11      -2.531  13.168   0.537  1.00  0.00           H  
ATOM    154  HD1 PHE A  11      -3.512  13.426   2.810  1.00  0.00           H  
ATOM    155  HD2 PHE A  11       0.510  12.182   2.211  1.00  0.00           H  
ATOM    156  HE1 PHE A  11      -2.997  13.985   5.148  1.00  0.00           H  
ATOM    157  HE2 PHE A  11       1.035  12.736   4.548  1.00  0.00           H  
ATOM    158  HZ  PHE A  11      -0.721  13.643   6.018  1.00  0.00           H  
ATOM    159  N   CYS A  12      -0.629   9.502   0.441  1.00  0.00           N  
ATOM    160  CA  CYS A  12       0.337   8.523   0.888  1.00  0.00           C  
ATOM    161  C   CYS A  12       1.357   9.206   1.785  1.00  0.00           C  
ATOM    162  O   CYS A  12       1.814  10.311   1.483  1.00  0.00           O  
ATOM    163  CB  CYS A  12       1.018   7.838  -0.298  1.00  0.00           C  
ATOM    164  SG  CYS A  12       2.815   7.915  -0.259  1.00  0.00           S  
ATOM    165  H   CYS A  12      -0.556   9.878  -0.463  1.00  0.00           H  
ATOM    166  HA  CYS A  12      -0.192   7.781   1.469  1.00  0.00           H  
ATOM    167  HB2 CYS A  12       0.733   6.798  -0.315  1.00  0.00           H  
ATOM    168  HB3 CYS A  12       0.690   8.311  -1.213  1.00  0.00           H  
ATOM    169  HG  CYS A  12       3.149   8.885  -1.102  1.00  0.00           H  
ATOM    170  N   ARG A  13       1.594   8.602   2.941  1.00  0.00           N  
ATOM    171  CA  ARG A  13       2.434   9.189   3.984  1.00  0.00           C  
ATOM    172  C   ARG A  13       3.775   9.699   3.450  1.00  0.00           C  
ATOM    173  O   ARG A  13       4.279  10.725   3.903  1.00  0.00           O  
ATOM    174  CB  ARG A  13       2.682   8.148   5.077  1.00  0.00           C  
ATOM    175  CG  ARG A  13       2.470   8.671   6.486  1.00  0.00           C  
ATOM    176  CD  ARG A  13       3.415   8.005   7.470  1.00  0.00           C  
ATOM    177  NE  ARG A  13       3.086   6.595   7.686  1.00  0.00           N  
ATOM    178  CZ  ARG A  13       2.501   6.132   8.793  1.00  0.00           C  
ATOM    179  NH1 ARG A  13       2.106   6.971   9.741  1.00  0.00           N  
ATOM    180  NH2 ARG A  13       2.299   4.831   8.940  1.00  0.00           N  
ATOM    181  H   ARG A  13       1.101   7.776   3.144  1.00  0.00           H  
ATOM    182  HA  ARG A  13       1.894  10.021   4.414  1.00  0.00           H  
ATOM    183  HB2 ARG A  13       2.012   7.315   4.923  1.00  0.00           H  
ATOM    184  HB3 ARG A  13       3.702   7.797   4.996  1.00  0.00           H  
ATOM    185  HG2 ARG A  13       2.648   9.736   6.495  1.00  0.00           H  
ATOM    186  HG3 ARG A  13       1.452   8.471   6.785  1.00  0.00           H  
ATOM    187  HD2 ARG A  13       4.422   8.074   7.083  1.00  0.00           H  
ATOM    188  HD3 ARG A  13       3.359   8.529   8.414  1.00  0.00           H  
ATOM    189  HE  ARG A  13       3.339   5.959   6.979  1.00  0.00           H  
ATOM    190 HH11 ARG A  13       2.244   7.962   9.633  1.00  0.00           H  
ATOM    191 HH12 ARG A  13       1.662   6.620  10.577  1.00  0.00           H  
ATOM    192 HH21 ARG A  13       2.585   4.188   8.217  1.00  0.00           H  
ATOM    193 HH22 ARG A  13       1.869   4.473   9.782  1.00  0.00           H  
ATOM    194  N   VAL A  14       4.389   8.922   2.567  1.00  0.00           N  
ATOM    195  CA  VAL A  14       5.738   9.221   2.089  1.00  0.00           C  
ATOM    196  C   VAL A  14       5.750  10.300   1.004  1.00  0.00           C  
ATOM    197  O   VAL A  14       6.660  11.124   0.953  1.00  0.00           O  
ATOM    198  CB  VAL A  14       6.424   7.951   1.556  1.00  0.00           C  
ATOM    199  CG1 VAL A  14       7.912   8.184   1.348  1.00  0.00           C  
ATOM    200  CG2 VAL A  14       6.201   6.796   2.518  1.00  0.00           C  
ATOM    201  H   VAL A  14       3.974   8.074   2.315  1.00  0.00           H  
ATOM    202  HA  VAL A  14       6.310   9.572   2.931  1.00  0.00           H  
ATOM    203  HB  VAL A  14       5.978   7.694   0.605  1.00  0.00           H  
ATOM    204 HG11 VAL A  14       8.117   9.244   1.370  1.00  0.00           H  
ATOM    205 HG12 VAL A  14       8.463   7.693   2.136  1.00  0.00           H  
ATOM    206 HG13 VAL A  14       8.210   7.777   0.393  1.00  0.00           H  
ATOM    207 HG21 VAL A  14       7.154   6.365   2.788  1.00  0.00           H  
ATOM    208 HG22 VAL A  14       5.706   7.160   3.406  1.00  0.00           H  
ATOM    209 HG23 VAL A  14       5.587   6.046   2.044  1.00  0.00           H  
ATOM    210  N   CYS A  15       4.716  10.320   0.173  1.00  0.00           N  
ATOM    211  CA  CYS A  15       4.618  11.315  -0.894  1.00  0.00           C  
ATOM    212  C   CYS A  15       4.141  12.649  -0.347  1.00  0.00           C  
ATOM    213  O   CYS A  15       4.324  13.685  -0.994  1.00  0.00           O  
ATOM    214  CB  CYS A  15       3.613  10.871  -1.965  1.00  0.00           C  
ATOM    215  SG  CYS A  15       4.228   9.657  -3.171  1.00  0.00           S  
ATOM    216  H   CYS A  15       3.995   9.677   0.299  1.00  0.00           H  
ATOM    217  HA  CYS A  15       5.593  11.436  -1.341  1.00  0.00           H  
ATOM    218  HB2 CYS A  15       2.758  10.432  -1.478  1.00  0.00           H  
ATOM    219  HB3 CYS A  15       3.289  11.744  -2.518  1.00  0.00           H  
ATOM    220  N   LYS A  16       3.260  12.553   0.651  1.00  0.00           N  
ATOM    221  CA  LYS A  16       2.442  13.682   1.081  1.00  0.00           C  
ATOM    222  C   LYS A  16       1.445  14.001  -0.029  1.00  0.00           C  
ATOM    223  O   LYS A  16       0.816  15.060  -0.052  1.00  0.00           O  
ATOM    224  CB  LYS A  16       3.296  14.906   1.431  1.00  0.00           C  
ATOM    225  CG  LYS A  16       3.930  14.825   2.810  1.00  0.00           C  
ATOM    226  CD  LYS A  16       3.546  16.015   3.672  1.00  0.00           C  
ATOM    227  CE  LYS A  16       2.259  15.758   4.441  1.00  0.00           C  
ATOM    228  NZ  LYS A  16       1.405  16.971   4.521  1.00  0.00           N  
ATOM    229  H   LYS A  16       3.008  11.656   0.962  1.00  0.00           H  
ATOM    230  HA  LYS A  16       1.891  13.373   1.959  1.00  0.00           H  
ATOM    231  HB2 LYS A  16       4.086  15.002   0.701  1.00  0.00           H  
ATOM    232  HB3 LYS A  16       2.673  15.789   1.395  1.00  0.00           H  
ATOM    233  HG2 LYS A  16       3.595  13.920   3.295  1.00  0.00           H  
ATOM    234  HG3 LYS A  16       5.004  14.803   2.700  1.00  0.00           H  
ATOM    235  HD2 LYS A  16       4.340  16.208   4.377  1.00  0.00           H  
ATOM    236  HD3 LYS A  16       3.407  16.877   3.036  1.00  0.00           H  
ATOM    237  HE2 LYS A  16       1.708  14.972   3.945  1.00  0.00           H  
ATOM    238  HE3 LYS A  16       2.511  15.440   5.443  1.00  0.00           H  
ATOM    239  HZ1 LYS A  16       1.261  17.245   5.516  1.00  0.00           H  
ATOM    240  HZ2 LYS A  16       0.472  16.783   4.085  1.00  0.00           H  
ATOM    241  HZ3 LYS A  16       1.855  17.762   4.012  1.00  0.00           H  
ATOM    242  N   ASP A  17       1.306  13.034  -0.935  1.00  0.00           N  
ATOM    243  CA  ASP A  17       0.406  13.123  -2.072  1.00  0.00           C  
ATOM    244  C   ASP A  17      -0.369  11.820  -2.209  1.00  0.00           C  
ATOM    245  O   ASP A  17       0.149  10.745  -1.884  1.00  0.00           O  
ATOM    246  CB  ASP A  17       1.194  13.402  -3.356  1.00  0.00           C  
ATOM    247  CG  ASP A  17       0.352  13.232  -4.608  1.00  0.00           C  
ATOM    248  OD1 ASP A  17      -0.368  14.184  -4.978  1.00  0.00           O  
ATOM    249  OD2 ASP A  17       0.405  12.143  -5.226  1.00  0.00           O  
ATOM    250  H   ASP A  17       1.835  12.218  -0.827  1.00  0.00           H  
ATOM    251  HA  ASP A  17      -0.284  13.924  -1.891  1.00  0.00           H  
ATOM    252  HB2 ASP A  17       1.565  14.416  -3.331  1.00  0.00           H  
ATOM    253  HB3 ASP A  17       2.030  12.720  -3.411  1.00  0.00           H  
ATOM    254  N   GLY A  18      -1.621  11.914  -2.620  1.00  0.00           N  
ATOM    255  CA  GLY A  18      -2.453  10.738  -2.722  1.00  0.00           C  
ATOM    256  C   GLY A  18      -3.239  10.688  -4.011  1.00  0.00           C  
ATOM    257  O   GLY A  18      -4.457  10.499  -3.987  1.00  0.00           O  
ATOM    258  H   GLY A  18      -1.997  12.801  -2.837  1.00  0.00           H  
ATOM    259  HA2 GLY A  18      -1.825   9.861  -2.662  1.00  0.00           H  
ATOM    260  HA3 GLY A  18      -3.144  10.729  -1.890  1.00  0.00           H  
ATOM    261  N   GLY A  19      -2.542  10.814  -5.136  1.00  0.00           N  
ATOM    262  CA  GLY A  19      -3.194  10.692  -6.424  1.00  0.00           C  
ATOM    263  C   GLY A  19      -3.771   9.306  -6.600  1.00  0.00           C  
ATOM    264  O   GLY A  19      -4.984   9.107  -6.504  1.00  0.00           O  
ATOM    265  H   GLY A  19      -1.570  10.941  -5.091  1.00  0.00           H  
ATOM    266  HA2 GLY A  19      -3.983  11.417  -6.484  1.00  0.00           H  
ATOM    267  HA3 GLY A  19      -2.477  10.879  -7.208  1.00  0.00           H  
ATOM    268  N   GLU A  20      -2.880   8.337  -6.546  1.00  0.00           N  
ATOM    269  CA  GLU A  20      -3.268   6.952  -6.378  1.00  0.00           C  
ATOM    270  C   GLU A  20      -2.923   6.563  -4.954  1.00  0.00           C  
ATOM    271  O   GLU A  20      -2.179   7.290  -4.300  1.00  0.00           O  
ATOM    272  CB  GLU A  20      -2.521   6.058  -7.369  1.00  0.00           C  
ATOM    273  CG  GLU A  20      -2.952   6.259  -8.812  1.00  0.00           C  
ATOM    274  CD  GLU A  20      -3.887   5.172  -9.294  1.00  0.00           C  
ATOM    275  OE1 GLU A  20      -3.550   3.978  -9.141  1.00  0.00           O  
ATOM    276  OE2 GLU A  20      -4.961   5.505  -9.835  1.00  0.00           O  
ATOM    277  H   GLU A  20      -1.940   8.581  -6.390  1.00  0.00           H  
ATOM    278  HA  GLU A  20      -4.334   6.868  -6.532  1.00  0.00           H  
ATOM    279  HB2 GLU A  20      -1.465   6.267  -7.300  1.00  0.00           H  
ATOM    280  HB3 GLU A  20      -2.694   5.025  -7.105  1.00  0.00           H  
ATOM    281  HG2 GLU A  20      -3.456   7.209  -8.894  1.00  0.00           H  
ATOM    282  HG3 GLU A  20      -2.072   6.263  -9.440  1.00  0.00           H  
ATOM    283  N   LEU A  21      -3.449   5.462  -4.453  1.00  0.00           N  
ATOM    284  CA  LEU A  21      -3.133   5.059  -3.092  1.00  0.00           C  
ATOM    285  C   LEU A  21      -3.284   3.567  -2.865  1.00  0.00           C  
ATOM    286  O   LEU A  21      -4.291   2.963  -3.229  1.00  0.00           O  
ATOM    287  CB  LEU A  21      -3.970   5.841  -2.082  1.00  0.00           C  
ATOM    288  CG  LEU A  21      -3.290   7.116  -1.594  1.00  0.00           C  
ATOM    289  CD1 LEU A  21      -4.241   8.006  -0.823  1.00  0.00           C  
ATOM    290  CD2 LEU A  21      -2.096   6.766  -0.734  1.00  0.00           C  
ATOM    291  H   LEU A  21      -4.064   4.927  -4.988  1.00  0.00           H  
ATOM    292  HA  LEU A  21      -2.096   5.311  -2.928  1.00  0.00           H  
ATOM    293  HB2 LEU A  21      -4.911   6.106  -2.546  1.00  0.00           H  
ATOM    294  HB3 LEU A  21      -4.165   5.208  -1.231  1.00  0.00           H  
ATOM    295  HG  LEU A  21      -2.933   7.668  -2.451  1.00  0.00           H  
ATOM    296 HD11 LEU A  21      -4.755   7.424  -0.074  1.00  0.00           H  
ATOM    297 HD12 LEU A  21      -3.673   8.793  -0.342  1.00  0.00           H  
ATOM    298 HD13 LEU A  21      -4.958   8.443  -1.501  1.00  0.00           H  
ATOM    299 HD21 LEU A  21      -1.781   5.754  -0.946  1.00  0.00           H  
ATOM    300 HD22 LEU A  21      -1.287   7.448  -0.948  1.00  0.00           H  
ATOM    301 HD23 LEU A  21      -2.368   6.847   0.310  1.00  0.00           H  
ATOM    302  N   LEU A  22      -2.303   3.023  -2.165  1.00  0.00           N  
ATOM    303  CA  LEU A  22      -2.316   1.639  -1.734  1.00  0.00           C  
ATOM    304  C   LEU A  22      -2.342   1.615  -0.212  1.00  0.00           C  
ATOM    305  O   LEU A  22      -1.416   2.108   0.431  1.00  0.00           O  
ATOM    306  CB  LEU A  22      -1.073   0.915  -2.261  1.00  0.00           C  
ATOM    307  CG  LEU A  22      -1.267  -0.563  -2.592  1.00  0.00           C  
ATOM    308  CD1 LEU A  22      -2.150  -0.729  -3.819  1.00  0.00           C  
ATOM    309  CD2 LEU A  22       0.083  -1.230  -2.809  1.00  0.00           C  
ATOM    310  H   LEU A  22      -1.576   3.602  -1.848  1.00  0.00           H  
ATOM    311  HA  LEU A  22      -3.207   1.166  -2.118  1.00  0.00           H  
ATOM    312  HB2 LEU A  22      -0.740   1.420  -3.156  1.00  0.00           H  
ATOM    313  HB3 LEU A  22      -0.295   0.994  -1.516  1.00  0.00           H  
ATOM    314  HG  LEU A  22      -1.752  -1.053  -1.761  1.00  0.00           H  
ATOM    315 HD11 LEU A  22      -1.639  -0.339  -4.687  1.00  0.00           H  
ATOM    316 HD12 LEU A  22      -2.366  -1.777  -3.969  1.00  0.00           H  
ATOM    317 HD13 LEU A  22      -3.074  -0.189  -3.673  1.00  0.00           H  
ATOM    318 HD21 LEU A  22       0.099  -1.708  -3.777  1.00  0.00           H  
ATOM    319 HD22 LEU A  22       0.864  -0.484  -2.764  1.00  0.00           H  
ATOM    320 HD23 LEU A  22       0.248  -1.969  -2.039  1.00  0.00           H  
ATOM    321  N   CYS A  23      -3.472   1.238   0.351  1.00  0.00           N  
ATOM    322  CA  CYS A  23      -3.673   1.349   1.787  1.00  0.00           C  
ATOM    323  C   CYS A  23      -3.812  -0.023   2.442  1.00  0.00           C  
ATOM    324  O   CYS A  23      -4.450  -0.919   1.892  1.00  0.00           O  
ATOM    325  CB  CYS A  23      -4.915   2.196   2.053  1.00  0.00           C  
ATOM    326  SG  CYS A  23      -5.191   3.502   0.829  1.00  0.00           S  
ATOM    327  H   CYS A  23      -4.231   0.978  -0.220  1.00  0.00           H  
ATOM    328  HA  CYS A  23      -2.813   1.849   2.207  1.00  0.00           H  
ATOM    329  HB2 CYS A  23      -5.785   1.557   2.050  1.00  0.00           H  
ATOM    330  HB3 CYS A  23      -4.825   2.667   3.023  1.00  0.00           H  
ATOM    331  HG  CYS A  23      -5.963   3.001  -0.130  1.00  0.00           H  
ATOM    332  N   CYS A  24      -3.202  -0.174   3.614  1.00  0.00           N  
ATOM    333  CA  CYS A  24      -3.239  -1.427   4.353  1.00  0.00           C  
ATOM    334  C   CYS A  24      -4.655  -1.734   4.826  1.00  0.00           C  
ATOM    335  O   CYS A  24      -5.361  -0.861   5.325  1.00  0.00           O  
ATOM    336  CB  CYS A  24      -2.289  -1.347   5.555  1.00  0.00           C  
ATOM    337  SG  CYS A  24      -2.000  -2.922   6.438  1.00  0.00           S  
ATOM    338  H   CYS A  24      -2.717   0.587   3.998  1.00  0.00           H  
ATOM    339  HA  CYS A  24      -2.909  -2.215   3.696  1.00  0.00           H  
ATOM    340  HB2 CYS A  24      -1.329  -0.989   5.215  1.00  0.00           H  
ATOM    341  HB3 CYS A  24      -2.689  -0.642   6.269  1.00  0.00           H  
ATOM    342  N   ASP A  25      -5.040  -2.994   4.743  1.00  0.00           N  
ATOM    343  CA  ASP A  25      -6.330  -3.418   5.262  1.00  0.00           C  
ATOM    344  C   ASP A  25      -6.243  -3.573   6.771  1.00  0.00           C  
ATOM    345  O   ASP A  25      -7.252  -3.588   7.474  1.00  0.00           O  
ATOM    346  CB  ASP A  25      -6.775  -4.733   4.628  1.00  0.00           C  
ATOM    347  CG  ASP A  25      -8.242  -5.013   4.870  1.00  0.00           C  
ATOM    348  OD1 ASP A  25      -9.076  -4.122   4.588  1.00  0.00           O  
ATOM    349  OD2 ASP A  25      -8.570  -6.119   5.354  1.00  0.00           O  
ATOM    350  H   ASP A  25      -4.418  -3.661   4.380  1.00  0.00           H  
ATOM    351  HA  ASP A  25      -7.052  -2.649   5.029  1.00  0.00           H  
ATOM    352  HB2 ASP A  25      -6.605  -4.689   3.562  1.00  0.00           H  
ATOM    353  HB3 ASP A  25      -6.197  -5.543   5.049  1.00  0.00           H  
ATOM    354  N   THR A  26      -5.018  -3.620   7.266  1.00  0.00           N  
ATOM    355  CA  THR A  26      -4.774  -3.728   8.691  1.00  0.00           C  
ATOM    356  C   THR A  26      -4.495  -2.358   9.304  1.00  0.00           C  
ATOM    357  O   THR A  26      -5.028  -2.023  10.365  1.00  0.00           O  
ATOM    358  CB  THR A  26      -3.589  -4.667   8.976  1.00  0.00           C  
ATOM    359  OG1 THR A  26      -3.139  -5.266   7.755  1.00  0.00           O  
ATOM    360  CG2 THR A  26      -3.987  -5.753   9.959  1.00  0.00           C  
ATOM    361  H   THR A  26      -4.250  -3.541   6.655  1.00  0.00           H  
ATOM    362  HA  THR A  26      -5.657  -4.148   9.148  1.00  0.00           H  
ATOM    363  HB  THR A  26      -2.785  -4.088   9.406  1.00  0.00           H  
ATOM    364  HG1 THR A  26      -2.652  -4.609   7.235  1.00  0.00           H  
ATOM    365 HG21 THR A  26      -4.773  -5.387  10.604  1.00  0.00           H  
ATOM    366 HG22 THR A  26      -3.131  -6.029  10.556  1.00  0.00           H  
ATOM    367 HG23 THR A  26      -4.340  -6.617   9.415  1.00  0.00           H  
ATOM    368  N   CYS A  27      -3.670  -1.565   8.631  1.00  0.00           N  
ATOM    369  CA  CYS A  27      -3.314  -0.244   9.120  1.00  0.00           C  
ATOM    370  C   CYS A  27      -4.188   0.839   8.495  1.00  0.00           C  
ATOM    371  O   CYS A  27      -4.584   0.738   7.338  1.00  0.00           O  
ATOM    372  CB  CYS A  27      -1.848   0.055   8.801  1.00  0.00           C  
ATOM    373  SG  CYS A  27      -0.676  -1.178   9.436  1.00  0.00           S  
ATOM    374  H   CYS A  27      -3.291  -1.878   7.778  1.00  0.00           H  
ATOM    375  HA  CYS A  27      -3.451  -0.235  10.191  1.00  0.00           H  
ATOM    376  HB2 CYS A  27      -1.723   0.103   7.730  1.00  0.00           H  
ATOM    377  HB3 CYS A  27      -1.584   1.009   9.230  1.00  0.00           H  
ATOM    378  N   PRO A  28      -4.381   1.955   9.209  1.00  0.00           N  
ATOM    379  CA  PRO A  28      -5.065   3.130   8.689  1.00  0.00           C  
ATOM    380  C   PRO A  28      -4.110   4.014   7.888  1.00  0.00           C  
ATOM    381  O   PRO A  28      -4.309   5.223   7.766  1.00  0.00           O  
ATOM    382  CB  PRO A  28      -5.529   3.864   9.958  1.00  0.00           C  
ATOM    383  CG  PRO A  28      -4.901   3.145  11.118  1.00  0.00           C  
ATOM    384  CD  PRO A  28      -3.868   2.211  10.551  1.00  0.00           C  
ATOM    385  HA  PRO A  28      -5.919   2.864   8.081  1.00  0.00           H  
ATOM    386  HB2 PRO A  28      -5.203   4.894   9.915  1.00  0.00           H  
ATOM    387  HB3 PRO A  28      -6.606   3.831  10.018  1.00  0.00           H  
ATOM    388  HG2 PRO A  28      -4.430   3.859  11.777  1.00  0.00           H  
ATOM    389  HG3 PRO A  28      -5.656   2.586  11.651  1.00  0.00           H  
ATOM    390  HD2 PRO A  28      -2.901   2.691  10.514  1.00  0.00           H  
ATOM    391  HD3 PRO A  28      -3.822   1.301  11.129  1.00  0.00           H  
ATOM    392  N   SER A  29      -3.040   3.407   7.396  1.00  0.00           N  
ATOM    393  CA  SER A  29      -2.007   4.134   6.685  1.00  0.00           C  
ATOM    394  C   SER A  29      -2.072   3.856   5.190  1.00  0.00           C  
ATOM    395  O   SER A  29      -2.309   2.725   4.762  1.00  0.00           O  
ATOM    396  CB  SER A  29      -0.631   3.750   7.237  1.00  0.00           C  
ATOM    397  OG  SER A  29      -0.737   3.202   8.542  1.00  0.00           O  
ATOM    398  H   SER A  29      -2.929   2.441   7.542  1.00  0.00           H  
ATOM    399  HA  SER A  29      -2.169   5.188   6.851  1.00  0.00           H  
ATOM    400  HB2 SER A  29      -0.178   3.015   6.589  1.00  0.00           H  
ATOM    401  HB3 SER A  29      -0.004   4.628   7.278  1.00  0.00           H  
ATOM    402  HG  SER A  29      -1.109   3.867   9.143  1.00  0.00           H  
ATOM    403  N   SER A  30      -1.859   4.896   4.402  1.00  0.00           N  
ATOM    404  CA  SER A  30      -1.877   4.778   2.959  1.00  0.00           C  
ATOM    405  C   SER A  30      -0.485   5.038   2.389  1.00  0.00           C  
ATOM    406  O   SER A  30       0.188   6.000   2.775  1.00  0.00           O  
ATOM    407  CB  SER A  30      -2.888   5.759   2.371  1.00  0.00           C  
ATOM    408  OG  SER A  30      -3.864   6.121   3.333  1.00  0.00           O  
ATOM    409  H   SER A  30      -1.684   5.773   4.804  1.00  0.00           H  
ATOM    410  HA  SER A  30      -2.175   3.770   2.710  1.00  0.00           H  
ATOM    411  HB2 SER A  30      -2.375   6.652   2.047  1.00  0.00           H  
ATOM    412  HB3 SER A  30      -3.385   5.303   1.528  1.00  0.00           H  
ATOM    413  HG  SER A  30      -4.411   6.834   2.978  1.00  0.00           H  
ATOM    414  N   TYR A  31      -0.038   4.152   1.514  1.00  0.00           N  
ATOM    415  CA  TYR A  31       1.281   4.258   0.911  1.00  0.00           C  
ATOM    416  C   TYR A  31       1.186   4.142  -0.607  1.00  0.00           C  
ATOM    417  O   TYR A  31       0.112   4.303  -1.190  1.00  0.00           O  
ATOM    418  CB  TYR A  31       2.202   3.150   1.434  1.00  0.00           C  
ATOM    419  CG  TYR A  31       2.390   3.143   2.932  1.00  0.00           C  
ATOM    420  CD1 TYR A  31       3.168   4.107   3.558  1.00  0.00           C  
ATOM    421  CD2 TYR A  31       1.804   2.158   3.716  1.00  0.00           C  
ATOM    422  CE1 TYR A  31       3.358   4.088   4.927  1.00  0.00           C  
ATOM    423  CE2 TYR A  31       1.986   2.134   5.083  1.00  0.00           C  
ATOM    424  CZ  TYR A  31       2.764   3.099   5.684  1.00  0.00           C  
ATOM    425  OH  TYR A  31       2.957   3.069   7.046  1.00  0.00           O  
ATOM    426  H   TYR A  31      -0.612   3.386   1.271  1.00  0.00           H  
ATOM    427  HA  TYR A  31       1.698   5.220   1.176  1.00  0.00           H  
ATOM    428  HB2 TYR A  31       1.789   2.194   1.150  1.00  0.00           H  
ATOM    429  HB3 TYR A  31       3.175   3.262   0.980  1.00  0.00           H  
ATOM    430  HD1 TYR A  31       3.629   4.880   2.960  1.00  0.00           H  
ATOM    431  HD2 TYR A  31       1.194   1.404   3.242  1.00  0.00           H  
ATOM    432  HE1 TYR A  31       3.967   4.846   5.397  1.00  0.00           H  
ATOM    433  HE2 TYR A  31       1.521   1.361   5.676  1.00  0.00           H  
ATOM    434  HH  TYR A  31       3.096   2.149   7.327  1.00  0.00           H  
ATOM    435  N   HIS A  32       2.283   3.720  -1.212  1.00  0.00           N  
ATOM    436  CA  HIS A  32       2.322   3.381  -2.625  1.00  0.00           C  
ATOM    437  C   HIS A  32       3.156   2.120  -2.777  1.00  0.00           C  
ATOM    438  O   HIS A  32       3.664   1.607  -1.783  1.00  0.00           O  
ATOM    439  CB  HIS A  32       2.936   4.517  -3.447  1.00  0.00           C  
ATOM    440  CG  HIS A  32       1.959   5.576  -3.864  1.00  0.00           C  
ATOM    441  ND1 HIS A  32       2.117   6.891  -3.502  1.00  0.00           N  
ATOM    442  CD2 HIS A  32       0.845   5.466  -4.624  1.00  0.00           C  
ATOM    443  CE1 HIS A  32       1.106   7.550  -4.044  1.00  0.00           C  
ATOM    444  NE2 HIS A  32       0.309   6.725  -4.735  1.00  0.00           N  
ATOM    445  H   HIS A  32       3.064   3.497  -0.663  1.00  0.00           H  
ATOM    446  HA  HIS A  32       1.312   3.191  -2.962  1.00  0.00           H  
ATOM    447  HB2 HIS A  32       3.708   4.996  -2.863  1.00  0.00           H  
ATOM    448  HB3 HIS A  32       3.378   4.102  -4.342  1.00  0.00           H  
ATOM    449  HD2 HIS A  32       0.447   4.563  -5.060  1.00  0.00           H  
ATOM    450  HE1 HIS A  32       0.934   8.618  -3.946  1.00  0.00           H  
ATOM    451  HE2 HIS A  32      -0.623   6.921  -4.988  1.00  0.00           H  
ATOM    452  N   ILE A  33       3.337   1.638  -3.993  1.00  0.00           N  
ATOM    453  CA  ILE A  33       4.124   0.426  -4.198  1.00  0.00           C  
ATOM    454  C   ILE A  33       5.621   0.713  -4.121  1.00  0.00           C  
ATOM    455  O   ILE A  33       6.427  -0.201  -3.953  1.00  0.00           O  
ATOM    456  CB  ILE A  33       3.815  -0.257  -5.544  1.00  0.00           C  
ATOM    457  CG1 ILE A  33       3.724   0.773  -6.670  1.00  0.00           C  
ATOM    458  CG2 ILE A  33       2.532  -1.062  -5.445  1.00  0.00           C  
ATOM    459  CD1 ILE A  33       3.871   0.171  -8.053  1.00  0.00           C  
ATOM    460  H   ILE A  33       2.903   2.076  -4.763  1.00  0.00           H  
ATOM    461  HA  ILE A  33       3.869  -0.265  -3.407  1.00  0.00           H  
ATOM    462  HB  ILE A  33       4.621  -0.942  -5.760  1.00  0.00           H  
ATOM    463 HG12 ILE A  33       2.763   1.260  -6.624  1.00  0.00           H  
ATOM    464 HG21 ILE A  33       1.710  -0.475  -5.827  1.00  0.00           H  
ATOM    465 HG22 ILE A  33       2.631  -1.965  -6.027  1.00  0.00           H  
ATOM    466 HG23 ILE A  33       2.343  -1.317  -4.413  1.00  0.00           H  
ATOM    467 HD11 ILE A  33       4.377  -0.782  -7.979  1.00  0.00           H  
ATOM    468 HD12 ILE A  33       2.893   0.027  -8.488  1.00  0.00           H  
ATOM    469 HD13 ILE A  33       4.448   0.839  -8.677  1.00  0.00           H  
ATOM    470  N   HIS A  34       5.983   1.987  -4.178  1.00  0.00           N  
ATOM    471  CA  HIS A  34       7.381   2.382  -4.063  1.00  0.00           C  
ATOM    472  C   HIS A  34       7.579   3.382  -2.926  1.00  0.00           C  
ATOM    473  O   HIS A  34       8.639   3.994  -2.805  1.00  0.00           O  
ATOM    474  CB  HIS A  34       7.910   2.953  -5.391  1.00  0.00           C  
ATOM    475  CG  HIS A  34       7.155   4.139  -5.935  1.00  0.00           C  
ATOM    476  ND1 HIS A  34       7.538   4.741  -7.109  1.00  0.00           N  
ATOM    477  CD2 HIS A  34       6.070   4.791  -5.441  1.00  0.00           C  
ATOM    478  CE1 HIS A  34       6.690   5.736  -7.303  1.00  0.00           C  
ATOM    479  NE2 HIS A  34       5.782   5.806  -6.320  1.00  0.00           N  
ATOM    480  H   HIS A  34       5.298   2.678  -4.268  1.00  0.00           H  
ATOM    481  HA  HIS A  34       7.946   1.492  -3.826  1.00  0.00           H  
ATOM    482  HB2 HIS A  34       8.937   3.257  -5.251  1.00  0.00           H  
ATOM    483  HB3 HIS A  34       7.875   2.172  -6.139  1.00  0.00           H  
ATOM    484  HD2 HIS A  34       5.537   4.565  -4.530  1.00  0.00           H  
ATOM    485  HE1 HIS A  34       6.725   6.408  -8.147  1.00  0.00           H  
ATOM    486  HE2 HIS A  34       5.187   6.573  -6.137  1.00  0.00           H  
ATOM    487  N   CYS A  35       6.592   3.473  -2.040  1.00  0.00           N  
ATOM    488  CA  CYS A  35       6.704   4.326  -0.863  1.00  0.00           C  
ATOM    489  C   CYS A  35       6.717   3.478   0.407  1.00  0.00           C  
ATOM    490  O   CYS A  35       6.243   3.890   1.464  1.00  0.00           O  
ATOM    491  CB  CYS A  35       5.580   5.371  -0.848  1.00  0.00           C  
ATOM    492  SG  CYS A  35       5.403   6.221  -2.450  1.00  0.00           S  
ATOM    493  H   CYS A  35       5.809   2.896  -2.135  1.00  0.00           H  
ATOM    494  HA  CYS A  35       7.652   4.840  -0.932  1.00  0.00           H  
ATOM    495  HB2 CYS A  35       4.643   4.894  -0.612  1.00  0.00           H  
ATOM    496  HB3 CYS A  35       5.800   6.119  -0.101  1.00  0.00           H  
ATOM    497  N   LEU A  36       7.366   2.330   0.301  1.00  0.00           N  
ATOM    498  CA  LEU A  36       7.618   1.463   1.444  1.00  0.00           C  
ATOM    499  C   LEU A  36       9.110   1.162   1.508  1.00  0.00           C  
ATOM    500  O   LEU A  36       9.886   1.720   0.729  1.00  0.00           O  
ATOM    501  CB  LEU A  36       6.828   0.156   1.326  1.00  0.00           C  
ATOM    502  CG  LEU A  36       5.681   0.181   0.320  1.00  0.00           C  
ATOM    503  CD1 LEU A  36       5.772  -1.003  -0.626  1.00  0.00           C  
ATOM    504  CD2 LEU A  36       4.347   0.185   1.046  1.00  0.00           C  
ATOM    505  H   LEU A  36       7.765   2.097  -0.562  1.00  0.00           H  
ATOM    506  HA  LEU A  36       7.321   1.987   2.340  1.00  0.00           H  
ATOM    507  HB2 LEU A  36       7.513  -0.630   1.039  1.00  0.00           H  
ATOM    508  HB3 LEU A  36       6.420  -0.082   2.297  1.00  0.00           H  
ATOM    509  HG  LEU A  36       5.750   1.086  -0.268  1.00  0.00           H  
ATOM    510 HD11 LEU A  36       6.071  -0.661  -1.605  1.00  0.00           H  
ATOM    511 HD12 LEU A  36       6.500  -1.707  -0.253  1.00  0.00           H  
ATOM    512 HD13 LEU A  36       4.808  -1.487  -0.693  1.00  0.00           H  
ATOM    513 HD21 LEU A  36       3.573  -0.159   0.375  1.00  0.00           H  
ATOM    514 HD22 LEU A  36       4.400  -0.472   1.902  1.00  0.00           H  
ATOM    515 HD23 LEU A  36       4.118   1.187   1.374  1.00  0.00           H  
ATOM    516  N   ASN A  37       9.506   0.232   2.361  1.00  0.00           N  
ATOM    517  CA  ASN A  37      10.904  -0.176   2.415  1.00  0.00           C  
ATOM    518  C   ASN A  37      11.218  -1.133   1.262  1.00  0.00           C  
ATOM    519  O   ASN A  37      12.079  -0.835   0.435  1.00  0.00           O  
ATOM    520  CB  ASN A  37      11.257  -0.805   3.768  1.00  0.00           C  
ATOM    521  CG  ASN A  37      12.723  -1.192   3.864  1.00  0.00           C  
ATOM    522  OD1 ASN A  37      13.145  -2.222   3.334  1.00  0.00           O  
ATOM    523  ND2 ASN A  37      13.508  -0.374   4.543  1.00  0.00           N  
ATOM    524  H   ASN A  37       8.842  -0.225   2.928  1.00  0.00           H  
ATOM    525  HA  ASN A  37      11.499   0.710   2.281  1.00  0.00           H  
ATOM    526  HB2 ASN A  37      11.039  -0.098   4.555  1.00  0.00           H  
ATOM    527  HB3 ASN A  37      10.659  -1.692   3.911  1.00  0.00           H  
ATOM    528 HD21 ASN A  37      13.105   0.437   4.944  1.00  0.00           H  
ATOM    529 HD22 ASN A  37      14.461  -0.598   4.621  1.00  0.00           H  
ATOM    530  N   PRO A  38      10.493  -2.264   1.142  1.00  0.00           N  
ATOM    531  CA  PRO A  38      10.654  -3.196   0.040  1.00  0.00           C  
ATOM    532  C   PRO A  38       9.691  -2.874  -1.102  1.00  0.00           C  
ATOM    533  O   PRO A  38       8.477  -3.031  -0.962  1.00  0.00           O  
ATOM    534  CB  PRO A  38      10.307  -4.548   0.679  1.00  0.00           C  
ATOM    535  CG  PRO A  38       9.644  -4.230   1.992  1.00  0.00           C  
ATOM    536  CD  PRO A  38       9.446  -2.742   2.041  1.00  0.00           C  
ATOM    537  HA  PRO A  38      11.669  -3.211  -0.331  1.00  0.00           H  
ATOM    538  HB2 PRO A  38       9.642  -5.096   0.026  1.00  0.00           H  
ATOM    539  HB3 PRO A  38      11.213  -5.114   0.828  1.00  0.00           H  
ATOM    540  HG2 PRO A  38       8.691  -4.724   2.047  1.00  0.00           H  
ATOM    541  HG3 PRO A  38      10.277  -4.549   2.806  1.00  0.00           H  
ATOM    542  HD2 PRO A  38       8.467  -2.475   1.673  1.00  0.00           H  
ATOM    543  HD3 PRO A  38       9.595  -2.371   3.045  1.00  0.00           H  
ATOM    544  N   PRO A  39      10.211  -2.315  -2.202  1.00  0.00           N  
ATOM    545  CA  PRO A  39       9.389  -1.863  -3.329  1.00  0.00           C  
ATOM    546  C   PRO A  39       8.631  -3.003  -4.003  1.00  0.00           C  
ATOM    547  O   PRO A  39       9.217  -4.018  -4.387  1.00  0.00           O  
ATOM    548  CB  PRO A  39      10.404  -1.252  -4.300  1.00  0.00           C  
ATOM    549  CG  PRO A  39      11.599  -0.946  -3.465  1.00  0.00           C  
ATOM    550  CD  PRO A  39      11.635  -2.003  -2.404  1.00  0.00           C  
ATOM    551  HA  PRO A  39       8.686  -1.104  -3.020  1.00  0.00           H  
ATOM    552  HB2 PRO A  39      10.637  -1.966  -5.076  1.00  0.00           H  
ATOM    553  HB3 PRO A  39       9.991  -0.357  -4.738  1.00  0.00           H  
ATOM    554  HG2 PRO A  39      12.492  -0.989  -4.069  1.00  0.00           H  
ATOM    555  HG3 PRO A  39      11.493   0.031  -3.017  1.00  0.00           H  
ATOM    556  HD2 PRO A  39      12.175  -2.871  -2.752  1.00  0.00           H  
ATOM    557  HD3 PRO A  39      12.077  -1.615  -1.499  1.00  0.00           H  
ATOM    558  N   LEU A  40       7.339  -2.797  -4.201  1.00  0.00           N  
ATOM    559  CA  LEU A  40       6.506  -3.753  -4.910  1.00  0.00           C  
ATOM    560  C   LEU A  40       6.283  -3.276  -6.341  1.00  0.00           C  
ATOM    561  O   LEU A  40       5.924  -2.122  -6.563  1.00  0.00           O  
ATOM    562  CB  LEU A  40       5.166  -3.931  -4.194  1.00  0.00           C  
ATOM    563  CG  LEU A  40       5.261  -4.475  -2.766  1.00  0.00           C  
ATOM    564  CD1 LEU A  40       3.944  -4.287  -2.034  1.00  0.00           C  
ATOM    565  CD2 LEU A  40       5.656  -5.942  -2.779  1.00  0.00           C  
ATOM    566  H   LEU A  40       6.948  -1.936  -3.932  1.00  0.00           H  
ATOM    567  HA  LEU A  40       7.027  -4.699  -4.931  1.00  0.00           H  
ATOM    568  HB2 LEU A  40       4.671  -2.971  -4.159  1.00  0.00           H  
ATOM    569  HB3 LEU A  40       4.559  -4.609  -4.774  1.00  0.00           H  
ATOM    570  HG  LEU A  40       6.021  -3.928  -2.228  1.00  0.00           H  
ATOM    571 HD11 LEU A  40       3.789  -3.237  -1.833  1.00  0.00           H  
ATOM    572 HD12 LEU A  40       3.135  -4.660  -2.646  1.00  0.00           H  
ATOM    573 HD13 LEU A  40       3.971  -4.832  -1.103  1.00  0.00           H  
ATOM    574 HD21 LEU A  40       6.397  -6.108  -3.546  1.00  0.00           H  
ATOM    575 HD22 LEU A  40       6.067  -6.212  -1.816  1.00  0.00           H  
ATOM    576 HD23 LEU A  40       4.785  -6.547  -2.981  1.00  0.00           H  
ATOM    577  N   PRO A  41       6.631  -4.103  -7.332  1.00  0.00           N  
ATOM    578  CA  PRO A  41       6.578  -3.705  -8.743  1.00  0.00           C  
ATOM    579  C   PRO A  41       5.153  -3.640  -9.284  1.00  0.00           C  
ATOM    580  O   PRO A  41       4.878  -2.931 -10.252  1.00  0.00           O  
ATOM    581  CB  PRO A  41       7.369  -4.806  -9.466  1.00  0.00           C  
ATOM    582  CG  PRO A  41       8.101  -5.537  -8.391  1.00  0.00           C  
ATOM    583  CD  PRO A  41       7.248  -5.423  -7.164  1.00  0.00           C  
ATOM    584  HA  PRO A  41       7.062  -2.753  -8.901  1.00  0.00           H  
ATOM    585  HB2 PRO A  41       6.684  -5.457  -9.991  1.00  0.00           H  
ATOM    586  HB3 PRO A  41       8.052  -4.355 -10.170  1.00  0.00           H  
ATOM    587  HG2 PRO A  41       8.223  -6.574  -8.669  1.00  0.00           H  
ATOM    588  HG3 PRO A  41       9.063  -5.075  -8.223  1.00  0.00           H  
ATOM    589  HD2 PRO A  41       6.499  -6.203  -7.150  1.00  0.00           H  
ATOM    590  HD3 PRO A  41       7.854  -5.458  -6.271  1.00  0.00           H  
ATOM    591  N   GLU A  42       4.261  -4.414  -8.684  1.00  0.00           N  
ATOM    592  CA  GLU A  42       2.880  -4.474  -9.142  1.00  0.00           C  
ATOM    593  C   GLU A  42       1.926  -3.967  -8.072  1.00  0.00           C  
ATOM    594  O   GLU A  42       2.102  -4.252  -6.885  1.00  0.00           O  
ATOM    595  CB  GLU A  42       2.499  -5.906  -9.532  1.00  0.00           C  
ATOM    596  CG  GLU A  42       3.686  -6.839  -9.703  1.00  0.00           C  
ATOM    597  CD  GLU A  42       3.345  -8.062 -10.522  1.00  0.00           C  
ATOM    598  OE1 GLU A  42       3.028  -7.911 -11.720  1.00  0.00           O  
ATOM    599  OE2 GLU A  42       3.379  -9.179  -9.969  1.00  0.00           O  
ATOM    600  H   GLU A  42       4.541  -4.973  -7.930  1.00  0.00           H  
ATOM    601  HA  GLU A  42       2.791  -3.839 -10.010  1.00  0.00           H  
ATOM    602  HB2 GLU A  42       1.856  -6.315  -8.766  1.00  0.00           H  
ATOM    603  HB3 GLU A  42       1.956  -5.877 -10.464  1.00  0.00           H  
ATOM    604  HG2 GLU A  42       4.481  -6.304 -10.200  1.00  0.00           H  
ATOM    605  HG3 GLU A  42       4.022  -7.158  -8.726  1.00  0.00           H  
ATOM    606  N   ILE A  43       0.892  -3.261  -8.507  1.00  0.00           N  
ATOM    607  CA  ILE A  43      -0.138  -2.760  -7.606  1.00  0.00           C  
ATOM    608  C   ILE A  43      -1.200  -3.831  -7.370  1.00  0.00           C  
ATOM    609  O   ILE A  43      -1.886  -4.247  -8.301  1.00  0.00           O  
ATOM    610  CB  ILE A  43      -0.821  -1.487  -8.159  1.00  0.00           C  
ATOM    611  CG1 ILE A  43      -0.892  -1.527  -9.689  1.00  0.00           C  
ATOM    612  CG2 ILE A  43      -0.081  -0.244  -7.694  1.00  0.00           C  
ATOM    613  CD1 ILE A  43      -2.157  -0.925 -10.259  1.00  0.00           C  
ATOM    614  H   ILE A  43       0.795  -3.110  -9.474  1.00  0.00           H  
ATOM    615  HA  ILE A  43       0.332  -2.515  -6.665  1.00  0.00           H  
ATOM    616  HB  ILE A  43      -1.824  -1.443  -7.762  1.00  0.00           H  
ATOM    617 HG12 ILE A  43      -0.056  -0.982 -10.096  1.00  0.00           H  
ATOM    618 HG21 ILE A  43      -0.555   0.145  -6.805  1.00  0.00           H  
ATOM    619 HG22 ILE A  43       0.946  -0.497  -7.474  1.00  0.00           H  
ATOM    620 HG23 ILE A  43      -0.108   0.504  -8.473  1.00  0.00           H  
ATOM    621 HD11 ILE A  43      -1.969  -0.581 -11.265  1.00  0.00           H  
ATOM    622 HD12 ILE A  43      -2.938  -1.672 -10.274  1.00  0.00           H  
ATOM    623 HD13 ILE A  43      -2.469  -0.092  -9.646  1.00  0.00           H  
ATOM    624  N   PRO A  44      -1.289  -4.355  -6.140  1.00  0.00           N  
ATOM    625  CA  PRO A  44      -2.230  -5.427  -5.803  1.00  0.00           C  
ATOM    626  C   PRO A  44      -3.679  -4.953  -5.867  1.00  0.00           C  
ATOM    627  O   PRO A  44      -4.063  -4.012  -5.172  1.00  0.00           O  
ATOM    628  CB  PRO A  44      -1.859  -5.805  -4.363  1.00  0.00           C  
ATOM    629  CG  PRO A  44      -0.502  -5.227  -4.144  1.00  0.00           C  
ATOM    630  CD  PRO A  44      -0.442  -3.995  -4.997  1.00  0.00           C  
ATOM    631  HA  PRO A  44      -2.102  -6.282  -6.449  1.00  0.00           H  
ATOM    632  HB2 PRO A  44      -2.585  -5.382  -3.682  1.00  0.00           H  
ATOM    633  HB3 PRO A  44      -1.849  -6.881  -4.262  1.00  0.00           H  
ATOM    634  HG2 PRO A  44      -0.376  -4.970  -3.102  1.00  0.00           H  
ATOM    635  HG3 PRO A  44       0.254  -5.934  -4.452  1.00  0.00           H  
ATOM    636  HD2 PRO A  44      -0.851  -3.146  -4.465  1.00  0.00           H  
ATOM    637  HD3 PRO A  44       0.570  -3.798  -5.312  1.00  0.00           H  
ATOM    638  N   ASN A  45      -4.472  -5.609  -6.699  1.00  0.00           N  
ATOM    639  CA  ASN A  45      -5.879  -5.266  -6.852  1.00  0.00           C  
ATOM    640  C   ASN A  45      -6.694  -5.826  -5.693  1.00  0.00           C  
ATOM    641  O   ASN A  45      -6.559  -6.998  -5.328  1.00  0.00           O  
ATOM    642  CB  ASN A  45      -6.415  -5.804  -8.182  1.00  0.00           C  
ATOM    643  CG  ASN A  45      -7.916  -5.626  -8.327  1.00  0.00           C  
ATOM    644  OD1 ASN A  45      -8.410  -4.512  -8.490  1.00  0.00           O  
ATOM    645  ND2 ASN A  45      -8.646  -6.726  -8.277  1.00  0.00           N  
ATOM    646  H   ASN A  45      -4.101  -6.360  -7.218  1.00  0.00           H  
ATOM    647  HA  ASN A  45      -5.962  -4.189  -6.848  1.00  0.00           H  
ATOM    648  HB2 ASN A  45      -5.931  -5.281  -8.994  1.00  0.00           H  
ATOM    649  HB3 ASN A  45      -6.187  -6.858  -8.254  1.00  0.00           H  
ATOM    650 HD21 ASN A  45      -8.183  -7.588  -8.149  1.00  0.00           H  
ATOM    651 HD22 ASN A  45      -9.623  -6.643  -8.367  1.00  0.00           H  
ATOM    652  N   GLY A  46      -7.520  -4.978  -5.100  1.00  0.00           N  
ATOM    653  CA  GLY A  46      -8.338  -5.393  -3.983  1.00  0.00           C  
ATOM    654  C   GLY A  46      -7.755  -4.956  -2.657  1.00  0.00           C  
ATOM    655  O   GLY A  46      -7.421  -3.786  -2.476  1.00  0.00           O  
ATOM    656  H   GLY A  46      -7.566  -4.049  -5.419  1.00  0.00           H  
ATOM    657  HA2 GLY A  46      -9.321  -4.962  -4.092  1.00  0.00           H  
ATOM    658  HA3 GLY A  46      -8.423  -6.470  -3.991  1.00  0.00           H  
ATOM    659  N   GLU A  47      -7.646  -5.894  -1.728  1.00  0.00           N  
ATOM    660  CA  GLU A  47      -7.119  -5.599  -0.404  1.00  0.00           C  
ATOM    661  C   GLU A  47      -5.632  -5.913  -0.334  1.00  0.00           C  
ATOM    662  O   GLU A  47      -5.193  -6.983  -0.767  1.00  0.00           O  
ATOM    663  CB  GLU A  47      -7.868  -6.405   0.662  1.00  0.00           C  
ATOM    664  CG  GLU A  47      -8.080  -7.863   0.293  1.00  0.00           C  
ATOM    665  CD  GLU A  47      -8.631  -8.680   1.439  1.00  0.00           C  
ATOM    666  OE1 GLU A  47      -7.829  -9.198   2.241  1.00  0.00           O  
ATOM    667  OE2 GLU A  47      -9.868  -8.806   1.546  1.00  0.00           O  
ATOM    668  H   GLU A  47      -7.944  -6.807  -1.932  1.00  0.00           H  
ATOM    669  HA  GLU A  47      -7.263  -4.547  -0.216  1.00  0.00           H  
ATOM    670  HB2 GLU A  47      -7.304  -6.371   1.582  1.00  0.00           H  
ATOM    671  HB3 GLU A  47      -8.835  -5.952   0.827  1.00  0.00           H  
ATOM    672  HG2 GLU A  47      -8.776  -7.914  -0.533  1.00  0.00           H  
ATOM    673  HG3 GLU A  47      -7.133  -8.285  -0.010  1.00  0.00           H  
ATOM    674  N   TRP A  48      -4.864  -4.987   0.214  1.00  0.00           N  
ATOM    675  CA  TRP A  48      -3.435  -5.167   0.362  1.00  0.00           C  
ATOM    676  C   TRP A  48      -3.016  -4.719   1.762  1.00  0.00           C  
ATOM    677  O   TRP A  48      -3.678  -3.881   2.368  1.00  0.00           O  
ATOM    678  CB  TRP A  48      -2.708  -4.369  -0.735  1.00  0.00           C  
ATOM    679  CG  TRP A  48      -1.266  -4.082  -0.447  1.00  0.00           C  
ATOM    680  CD1 TRP A  48      -0.191  -4.849  -0.784  1.00  0.00           C  
ATOM    681  CD2 TRP A  48      -0.747  -2.941   0.235  1.00  0.00           C  
ATOM    682  NE1 TRP A  48       0.966  -4.254  -0.349  1.00  0.00           N  
ATOM    683  CE2 TRP A  48       0.651  -3.080   0.283  1.00  0.00           C  
ATOM    684  CE3 TRP A  48      -1.333  -1.819   0.813  1.00  0.00           C  
ATOM    685  CZ2 TRP A  48       1.471  -2.132   0.886  1.00  0.00           C  
ATOM    686  CZ3 TRP A  48      -0.523  -0.880   1.412  1.00  0.00           C  
ATOM    687  CH2 TRP A  48       0.867  -1.041   1.448  1.00  0.00           C  
ATOM    688  H   TRP A  48      -5.268  -4.144   0.528  1.00  0.00           H  
ATOM    689  HA  TRP A  48      -3.213  -6.218   0.246  1.00  0.00           H  
ATOM    690  HB2 TRP A  48      -2.753  -4.927  -1.659  1.00  0.00           H  
ATOM    691  HB3 TRP A  48      -3.214  -3.424  -0.871  1.00  0.00           H  
ATOM    692  HD1 TRP A  48      -0.256  -5.788  -1.317  1.00  0.00           H  
ATOM    693  HE1 TRP A  48       1.871  -4.614  -0.466  1.00  0.00           H  
ATOM    694  HE3 TRP A  48      -2.402  -1.677   0.793  1.00  0.00           H  
ATOM    695  HZ2 TRP A  48       2.545  -2.244   0.920  1.00  0.00           H  
ATOM    696  HZ3 TRP A  48      -0.966  -0.010   1.866  1.00  0.00           H  
ATOM    697  HH2 TRP A  48       1.461  -0.281   1.931  1.00  0.00           H  
ATOM    698  N   LEU A  49      -1.941  -5.298   2.278  1.00  0.00           N  
ATOM    699  CA  LEU A  49      -1.423  -4.925   3.587  1.00  0.00           C  
ATOM    700  C   LEU A  49       0.077  -4.694   3.491  1.00  0.00           C  
ATOM    701  O   LEU A  49       0.710  -5.183   2.549  1.00  0.00           O  
ATOM    702  CB  LEU A  49      -1.718  -6.014   4.627  1.00  0.00           C  
ATOM    703  CG  LEU A  49      -2.627  -7.153   4.162  1.00  0.00           C  
ATOM    704  CD1 LEU A  49      -2.089  -8.489   4.638  1.00  0.00           C  
ATOM    705  CD2 LEU A  49      -4.045  -6.942   4.668  1.00  0.00           C  
ATOM    706  H   LEU A  49      -1.456  -5.964   1.748  1.00  0.00           H  
ATOM    707  HA  LEU A  49      -1.904  -4.004   3.887  1.00  0.00           H  
ATOM    708  HB2 LEU A  49      -0.776  -6.442   4.940  1.00  0.00           H  
ATOM    709  HB3 LEU A  49      -2.179  -5.545   5.483  1.00  0.00           H  
ATOM    710  HG  LEU A  49      -2.655  -7.167   3.083  1.00  0.00           H  
ATOM    711 HD11 LEU A  49      -2.706  -9.284   4.249  1.00  0.00           H  
ATOM    712 HD12 LEU A  49      -1.076  -8.616   4.290  1.00  0.00           H  
ATOM    713 HD13 LEU A  49      -2.105  -8.519   5.718  1.00  0.00           H  
ATOM    714 HD21 LEU A  49      -4.374  -5.947   4.408  1.00  0.00           H  
ATOM    715 HD22 LEU A  49      -4.702  -7.670   4.216  1.00  0.00           H  
ATOM    716 HD23 LEU A  49      -4.064  -7.058   5.743  1.00  0.00           H  
ATOM    717  N   CYS A  50       0.628  -3.922   4.436  1.00  0.00           N  
ATOM    718  CA  CYS A  50       2.055  -3.590   4.453  1.00  0.00           C  
ATOM    719  C   CYS A  50       2.933  -4.797   4.112  1.00  0.00           C  
ATOM    720  O   CYS A  50       2.578  -5.945   4.397  1.00  0.00           O  
ATOM    721  CB  CYS A  50       2.472  -3.065   5.830  1.00  0.00           C  
ATOM    722  SG  CYS A  50       1.479  -1.676   6.462  1.00  0.00           S  
ATOM    723  H   CYS A  50       0.045  -3.528   5.118  1.00  0.00           H  
ATOM    724  HA  CYS A  50       2.225  -2.819   3.718  1.00  0.00           H  
ATOM    725  HB2 CYS A  50       2.396  -3.868   6.547  1.00  0.00           H  
ATOM    726  HB3 CYS A  50       3.499  -2.736   5.781  1.00  0.00           H  
ATOM    727  N   PRO A  51       4.146  -4.541   3.600  1.00  0.00           N  
ATOM    728  CA  PRO A  51       5.123  -5.592   3.298  1.00  0.00           C  
ATOM    729  C   PRO A  51       5.557  -6.357   4.550  1.00  0.00           C  
ATOM    730  O   PRO A  51       6.305  -7.335   4.472  1.00  0.00           O  
ATOM    731  CB  PRO A  51       6.311  -4.833   2.700  1.00  0.00           C  
ATOM    732  CG  PRO A  51       5.774  -3.494   2.323  1.00  0.00           C  
ATOM    733  CD  PRO A  51       4.679  -3.202   3.307  1.00  0.00           C  
ATOM    734  HA  PRO A  51       4.737  -6.291   2.570  1.00  0.00           H  
ATOM    735  HB2 PRO A  51       7.094  -4.749   3.439  1.00  0.00           H  
ATOM    736  HB3 PRO A  51       6.681  -5.365   1.836  1.00  0.00           H  
ATOM    737  HG2 PRO A  51       6.553  -2.749   2.395  1.00  0.00           H  
ATOM    738  HG3 PRO A  51       5.375  -3.526   1.320  1.00  0.00           H  
ATOM    739  HD2 PRO A  51       5.082  -2.739   4.197  1.00  0.00           H  
ATOM    740  HD3 PRO A  51       3.922  -2.575   2.861  1.00  0.00           H  
ATOM    741  N   ARG A  52       5.058  -5.925   5.701  1.00  0.00           N  
ATOM    742  CA  ARG A  52       5.352  -6.594   6.955  1.00  0.00           C  
ATOM    743  C   ARG A  52       4.065  -6.913   7.715  1.00  0.00           C  
ATOM    744  O   ARG A  52       4.091  -7.610   8.727  1.00  0.00           O  
ATOM    745  CB  ARG A  52       6.287  -5.740   7.813  1.00  0.00           C  
ATOM    746  CG  ARG A  52       5.807  -4.311   8.004  1.00  0.00           C  
ATOM    747  CD  ARG A  52       6.972  -3.341   8.120  1.00  0.00           C  
ATOM    748  NE  ARG A  52       6.838  -2.460   9.277  1.00  0.00           N  
ATOM    749  CZ  ARG A  52       7.711  -1.504   9.598  1.00  0.00           C  
ATOM    750  NH1 ARG A  52       8.786  -1.294   8.847  1.00  0.00           N  
ATOM    751  NH2 ARG A  52       7.494  -0.748  10.665  1.00  0.00           N  
ATOM    752  H   ARG A  52       4.450  -5.155   5.698  1.00  0.00           H  
ATOM    753  HA  ARG A  52       5.843  -7.527   6.713  1.00  0.00           H  
ATOM    754  HB2 ARG A  52       6.381  -6.196   8.787  1.00  0.00           H  
ATOM    755  HB3 ARG A  52       7.261  -5.710   7.344  1.00  0.00           H  
ATOM    756  HG2 ARG A  52       5.199  -4.030   7.157  1.00  0.00           H  
ATOM    757  HG3 ARG A  52       5.216  -4.261   8.908  1.00  0.00           H  
ATOM    758  HD2 ARG A  52       7.886  -3.906   8.215  1.00  0.00           H  
ATOM    759  HD3 ARG A  52       7.013  -2.739   7.223  1.00  0.00           H  
ATOM    760  HE  ARG A  52       6.049  -2.597   9.858  1.00  0.00           H  
ATOM    761 HH11 ARG A  52       8.948  -1.852   8.024  1.00  0.00           H  
ATOM    762 HH12 ARG A  52       9.457  -0.584   9.105  1.00  0.00           H  
ATOM    763 HH21 ARG A  52       6.671  -0.894  11.225  1.00  0.00           H  
ATOM    764 HH22 ARG A  52       8.161  -0.040  10.934  1.00  0.00           H  
ATOM    765  N   CYS A  53       2.933  -6.528   7.138  1.00  0.00           N  
ATOM    766  CA  CYS A  53       1.633  -6.905   7.677  1.00  0.00           C  
ATOM    767  C   CYS A  53       1.190  -8.220   7.052  1.00  0.00           C  
ATOM    768  O   CYS A  53       0.174  -8.809   7.431  1.00  0.00           O  
ATOM    769  CB  CYS A  53       0.607  -5.807   7.403  1.00  0.00           C  
ATOM    770  SG  CYS A  53       0.588  -4.506   8.672  1.00  0.00           S  
ATOM    771  H   CYS A  53       2.969  -6.071   6.270  1.00  0.00           H  
ATOM    772  HA  CYS A  53       1.739  -7.040   8.744  1.00  0.00           H  
ATOM    773  HB2 CYS A  53       0.830  -5.342   6.455  1.00  0.00           H  
ATOM    774  HB3 CYS A  53      -0.379  -6.245   7.363  1.00  0.00           H  
ATOM    775  N   THR A  54       2.002  -8.682   6.118  1.00  0.00           N  
ATOM    776  CA  THR A  54       1.782  -9.937   5.432  1.00  0.00           C  
ATOM    777  C   THR A  54       2.148 -11.112   6.337  1.00  0.00           C  
ATOM    778  O   THR A  54       1.278 -11.856   6.796  1.00  0.00           O  
ATOM    779  CB  THR A  54       2.635  -9.972   4.158  1.00  0.00           C  
ATOM    780  OG1 THR A  54       3.259  -8.689   3.972  1.00  0.00           O  
ATOM    781  CG2 THR A  54       1.795 -10.298   2.943  1.00  0.00           C  
ATOM    782  H   THR A  54       2.809  -8.171   5.909  1.00  0.00           H  
ATOM    783  HA  THR A  54       0.739 -10.002   5.157  1.00  0.00           H  
ATOM    784  HB  THR A  54       3.398 -10.727   4.269  1.00  0.00           H  
ATOM    785  HG1 THR A  54       2.583  -7.995   4.027  1.00  0.00           H  
ATOM    786 HG21 THR A  54       1.165 -11.144   3.159  1.00  0.00           H  
ATOM    787 HG22 THR A  54       2.445 -10.529   2.114  1.00  0.00           H  
ATOM    788 HG23 THR A  54       1.182  -9.446   2.696  1.00  0.00           H  
ATOM    789  N   CYS A  55       3.433 -11.216   6.660  1.00  0.00           N  
ATOM    790  CA  CYS A  55       3.913 -12.230   7.586  1.00  0.00           C  
ATOM    791  C   CYS A  55       4.442 -11.562   8.854  1.00  0.00           C  
ATOM    792  O   CYS A  55       5.554 -11.032   8.868  1.00  0.00           O  
ATOM    793  CB  CYS A  55       5.004 -13.076   6.924  1.00  0.00           C  
ATOM    794  SG  CYS A  55       4.792 -13.276   5.136  1.00  0.00           S  
ATOM    795  H   CYS A  55       4.071 -10.559   6.302  1.00  0.00           H  
ATOM    796  HA  CYS A  55       3.079 -12.867   7.848  1.00  0.00           H  
ATOM    797  HB2 CYS A  55       5.963 -12.609   7.091  1.00  0.00           H  
ATOM    798  HB3 CYS A  55       5.006 -14.061   7.368  1.00  0.00           H  
ATOM    799  HG  CYS A  55       5.990 -13.186   4.565  1.00  0.00           H  
ATOM    800  N   PRO A  56       3.588 -11.443   9.885  1.00  0.00           N  
ATOM    801  CA  PRO A  56       3.912 -10.687  11.099  1.00  0.00           C  
ATOM    802  C   PRO A  56       4.752 -11.474  12.098  1.00  0.00           C  
ATOM    803  O   PRO A  56       5.174 -10.930  13.121  1.00  0.00           O  
ATOM    804  CB  PRO A  56       2.537 -10.372  11.689  1.00  0.00           C  
ATOM    805  CG  PRO A  56       1.667 -11.492  11.234  1.00  0.00           C  
ATOM    806  CD  PRO A  56       2.183 -11.900   9.880  1.00  0.00           C  
ATOM    807  HA  PRO A  56       4.417  -9.762  10.862  1.00  0.00           H  
ATOM    808  HB2 PRO A  56       2.605 -10.336  12.767  1.00  0.00           H  
ATOM    809  HB3 PRO A  56       2.189  -9.423  11.312  1.00  0.00           H  
ATOM    810  HG2 PRO A  56       1.739 -12.316  11.928  1.00  0.00           H  
ATOM    811  HG3 PRO A  56       0.644 -11.153  11.158  1.00  0.00           H  
ATOM    812  HD2 PRO A  56       2.129 -12.973   9.766  1.00  0.00           H  
ATOM    813  HD3 PRO A  56       1.622 -11.408   9.101  1.00  0.00           H  
ATOM    814  N   ALA A  57       5.004 -12.747  11.800  1.00  0.00           N  
ATOM    815  CA  ALA A  57       5.809 -13.592  12.678  1.00  0.00           C  
ATOM    816  C   ALA A  57       7.221 -13.036  12.801  1.00  0.00           C  
ATOM    817  O   ALA A  57       7.724 -12.811  13.904  1.00  0.00           O  
ATOM    818  CB  ALA A  57       5.849 -15.022  12.161  1.00  0.00           C  
ATOM    819  H   ALA A  57       4.643 -13.122  10.968  1.00  0.00           H  
ATOM    820  HA  ALA A  57       5.345 -13.597  13.655  1.00  0.00           H  
ATOM    821  HB1 ALA A  57       4.863 -15.459  12.232  1.00  0.00           H  
ATOM    822  HB2 ALA A  57       6.169 -15.024  11.128  1.00  0.00           H  
ATOM    823  HB3 ALA A  57       6.541 -15.601  12.754  1.00  0.00           H  
ATOM    824  N   LEU A  58       7.829 -12.761  11.659  1.00  0.00           N  
ATOM    825  CA  LEU A  58       9.151 -12.160  11.611  1.00  0.00           C  
ATOM    826  C   LEU A  58       9.150 -11.016  10.607  1.00  0.00           C  
ATOM    827  O   LEU A  58       9.691 -11.133   9.509  1.00  0.00           O  
ATOM    828  CB  LEU A  58      10.204 -13.206  11.230  1.00  0.00           C  
ATOM    829  CG  LEU A  58      11.028 -13.751  12.397  1.00  0.00           C  
ATOM    830  CD1 LEU A  58      10.716 -15.222  12.630  1.00  0.00           C  
ATOM    831  CD2 LEU A  58      12.514 -13.550  12.135  1.00  0.00           C  
ATOM    832  H   LEU A  58       7.355 -12.930  10.815  1.00  0.00           H  
ATOM    833  HA  LEU A  58       9.379 -11.768  12.591  1.00  0.00           H  
ATOM    834  HB2 LEU A  58       9.701 -14.035  10.754  1.00  0.00           H  
ATOM    835  HB3 LEU A  58      10.881 -12.762  10.517  1.00  0.00           H  
ATOM    836  HG  LEU A  58      10.769 -13.211  13.296  1.00  0.00           H  
ATOM    837 HD11 LEU A  58       9.650 -15.349  12.748  1.00  0.00           H  
ATOM    838 HD12 LEU A  58      11.056 -15.800  11.783  1.00  0.00           H  
ATOM    839 HD13 LEU A  58      11.221 -15.560  13.522  1.00  0.00           H  
ATOM    840 HD21 LEU A  58      12.870 -12.709  12.710  1.00  0.00           H  
ATOM    841 HD22 LEU A  58      13.055 -14.437  12.425  1.00  0.00           H  
ATOM    842 HD23 LEU A  58      12.672 -13.358  11.084  1.00  0.00           H  
ATOM    843  N   LYS A  59       8.465  -9.941  10.962  1.00  0.00           N  
ATOM    844  CA  LYS A  59       8.330  -8.798  10.073  1.00  0.00           C  
ATOM    845  C   LYS A  59       9.372  -7.736  10.400  1.00  0.00           C  
ATOM    846  O   LYS A  59       9.684  -6.878   9.573  1.00  0.00           O  
ATOM    847  CB  LYS A  59       6.918  -8.208  10.170  1.00  0.00           C  
ATOM    848  CG  LYS A  59       6.520  -7.763  11.571  1.00  0.00           C  
ATOM    849  CD  LYS A  59       5.871  -6.387  11.557  1.00  0.00           C  
ATOM    850  CE  LYS A  59       4.388  -6.464  11.872  1.00  0.00           C  
ATOM    851  NZ  LYS A  59       3.905  -5.249  12.581  1.00  0.00           N  
ATOM    852  H   LYS A  59       8.024  -9.921  11.839  1.00  0.00           H  
ATOM    853  HA  LYS A  59       8.497  -9.143   9.063  1.00  0.00           H  
ATOM    854  HB2 LYS A  59       6.857  -7.352   9.517  1.00  0.00           H  
ATOM    855  HB3 LYS A  59       6.208  -8.952   9.838  1.00  0.00           H  
ATOM    856  HG2 LYS A  59       5.820  -8.475  11.980  1.00  0.00           H  
ATOM    857  HG3 LYS A  59       7.405  -7.727  12.190  1.00  0.00           H  
ATOM    858  HD2 LYS A  59       6.352  -5.765  12.298  1.00  0.00           H  
ATOM    859  HD3 LYS A  59       6.001  -5.949  10.579  1.00  0.00           H  
ATOM    860  HE2 LYS A  59       3.841  -6.572  10.947  1.00  0.00           H  
ATOM    861  HE3 LYS A  59       4.210  -7.329  12.495  1.00  0.00           H  
ATOM    862  HZ1 LYS A  59       3.192  -4.751  12.003  1.00  0.00           H  
ATOM    863  HZ2 LYS A  59       4.697  -4.597  12.767  1.00  0.00           H  
ATOM    864  HZ3 LYS A  59       3.470  -5.514  13.489  1.00  0.00           H  
ATOM    865  N   GLY A  60       9.886  -7.787  11.622  1.00  0.00           N  
ATOM    866  CA  GLY A  60      10.862  -6.812  12.055  1.00  0.00           C  
ATOM    867  C   GLY A  60      10.206  -5.550  12.571  1.00  0.00           C  
ATOM    868  O   GLY A  60       9.012  -5.545  12.881  1.00  0.00           O  
ATOM    869  H   GLY A  60       9.568  -8.474  12.251  1.00  0.00           H  
ATOM    870  HA2 GLY A  60      11.463  -7.244  12.841  1.00  0.00           H  
ATOM    871  HA3 GLY A  60      11.500  -6.560  11.222  1.00  0.00           H  
ATOM    872  N   LYS A  61      10.978  -4.479  12.648  1.00  0.00           N  
ATOM    873  CA  LYS A  61      10.476  -3.195  13.102  1.00  0.00           C  
ATOM    874  C   LYS A  61      11.383  -2.089  12.594  1.00  0.00           C  
ATOM    875  O   LYS A  61      12.487  -2.412  12.104  1.00  0.00           O  
ATOM    876  CB  LYS A  61      10.399  -3.151  14.629  1.00  0.00           C  
ATOM    877  CG  LYS A  61       8.976  -3.172  15.164  1.00  0.00           C  
ATOM    878  CD  LYS A  61       8.936  -3.509  16.644  1.00  0.00           C  
ATOM    879  CE  LYS A  61       7.690  -2.951  17.316  1.00  0.00           C  
ATOM    880  NZ  LYS A  61       7.546  -1.488  17.094  1.00  0.00           N  
ATOM    881  OXT LYS A  61      11.000  -0.908  12.684  1.00  0.00           O  
ATOM    882  H   LYS A  61      11.917  -4.546  12.365  1.00  0.00           H  
ATOM    883  HA  LYS A  61       9.485  -3.055  12.692  1.00  0.00           H  
ATOM    884  HB2 LYS A  61      10.927  -4.003  15.030  1.00  0.00           H  
ATOM    885  HB3 LYS A  61      10.877  -2.247  14.977  1.00  0.00           H  
ATOM    886  HG2 LYS A  61       8.532  -2.199  15.016  1.00  0.00           H  
ATOM    887  HG3 LYS A  61       8.410  -3.914  14.621  1.00  0.00           H  
ATOM    888  HD2 LYS A  61       8.943  -4.582  16.758  1.00  0.00           H  
ATOM    889  HD3 LYS A  61       9.810  -3.088  17.121  1.00  0.00           H  
ATOM    890  HE2 LYS A  61       6.825  -3.454  16.910  1.00  0.00           H  
ATOM    891  HE3 LYS A  61       7.751  -3.142  18.378  1.00  0.00           H  
ATOM    892  HZ1 LYS A  61       8.486  -1.050  16.974  1.00  0.00           H  
ATOM    893  HZ2 LYS A  61       7.070  -1.045  17.909  1.00  0.00           H  
ATOM    894  HZ3 LYS A  61       6.980  -1.308  16.234  1.00  0.00           H  
TER     895      LYS A  61                                                      
HETATM  896 ZN    ZN A  62      -0.161  -2.572   7.731  1.00  0.00          ZN  
HETATM  897 ZN    ZN A  63       3.581   7.639  -2.372  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1     -16.181   8.412  14.678  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -17.149   8.028  13.625  1.00  0.00           C  
ATOM      3  C   GLY A   1     -17.490   6.555  13.693  1.00  0.00           C  
ATOM      4  O   GLY A   1     -17.405   5.951  14.765  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -16.562   9.190  15.252  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -15.282   8.721  14.251  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -15.991   7.598  15.304  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -18.054   8.604  13.749  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -16.721   8.246  12.657  1.00  0.00           H  
ATOM     10  N   PRO A   2     -17.852   5.936  12.560  1.00  0.00           N  
ATOM     11  CA  PRO A   2     -18.211   4.515  12.504  1.00  0.00           C  
ATOM     12  C   PRO A   2     -16.992   3.590  12.483  1.00  0.00           C  
ATOM     13  O   PRO A   2     -16.815   2.802  11.544  1.00  0.00           O  
ATOM     14  CB  PRO A   2     -18.982   4.419  11.191  1.00  0.00           C  
ATOM     15  CG  PRO A   2     -18.369   5.460  10.321  1.00  0.00           C  
ATOM     16  CD  PRO A   2     -17.945   6.578  11.233  1.00  0.00           C  
ATOM     17  HA  PRO A   2     -18.856   4.238  13.325  1.00  0.00           H  
ATOM     18  HB2 PRO A   2     -18.862   3.429  10.773  1.00  0.00           H  
ATOM     19  HB3 PRO A   2     -20.028   4.618  11.369  1.00  0.00           H  
ATOM     20  HG2 PRO A   2     -17.511   5.050   9.809  1.00  0.00           H  
ATOM     21  HG3 PRO A   2     -19.098   5.816   9.606  1.00  0.00           H  
ATOM     22  HD2 PRO A   2     -16.985   6.969  10.927  1.00  0.00           H  
ATOM     23  HD3 PRO A   2     -18.687   7.364  11.236  1.00  0.00           H  
ATOM     24  N   LEU A   3     -16.166   3.697  13.525  1.00  0.00           N  
ATOM     25  CA  LEU A   3     -14.948   2.896  13.674  1.00  0.00           C  
ATOM     26  C   LEU A   3     -13.888   3.309  12.655  1.00  0.00           C  
ATOM     27  O   LEU A   3     -12.887   3.932  13.008  1.00  0.00           O  
ATOM     28  CB  LEU A   3     -15.250   1.397  13.550  1.00  0.00           C  
ATOM     29  CG  LEU A   3     -14.900   0.556  14.780  1.00  0.00           C  
ATOM     30  CD1 LEU A   3     -15.427  -0.859  14.618  1.00  0.00           C  
ATOM     31  CD2 LEU A   3     -13.398   0.542  15.003  1.00  0.00           C  
ATOM     32  H   LEU A   3     -16.383   4.352  14.224  1.00  0.00           H  
ATOM     33  HA  LEU A   3     -14.556   3.086  14.664  1.00  0.00           H  
ATOM     34  HB2 LEU A   3     -16.305   1.281  13.349  1.00  0.00           H  
ATOM     35  HB3 LEU A   3     -14.696   1.009  12.709  1.00  0.00           H  
ATOM     36  HG  LEU A   3     -15.366   0.989  15.654  1.00  0.00           H  
ATOM     37 HD11 LEU A   3     -16.225  -1.032  15.325  1.00  0.00           H  
ATOM     38 HD12 LEU A   3     -15.802  -0.990  13.613  1.00  0.00           H  
ATOM     39 HD13 LEU A   3     -14.627  -1.563  14.797  1.00  0.00           H  
ATOM     40 HD21 LEU A   3     -12.922   1.195  14.285  1.00  0.00           H  
ATOM     41 HD22 LEU A   3     -13.176   0.883  16.002  1.00  0.00           H  
ATOM     42 HD23 LEU A   3     -13.026  -0.463  14.875  1.00  0.00           H  
ATOM     43  N   GLY A   4     -14.138   3.007  11.389  1.00  0.00           N  
ATOM     44  CA  GLY A   4     -13.222   3.388  10.336  1.00  0.00           C  
ATOM     45  C   GLY A   4     -13.568   4.739   9.749  1.00  0.00           C  
ATOM     46  O   GLY A   4     -13.964   4.840   8.589  1.00  0.00           O  
ATOM     47  H   GLY A   4     -14.981   2.559  11.162  1.00  0.00           H  
ATOM     48  HA2 GLY A   4     -12.221   3.425  10.740  1.00  0.00           H  
ATOM     49  HA3 GLY A   4     -13.259   2.647   9.553  1.00  0.00           H  
ATOM     50  N   SER A   5     -13.485   5.769  10.574  1.00  0.00           N  
ATOM     51  CA  SER A   5     -13.847   7.115  10.158  1.00  0.00           C  
ATOM     52  C   SER A   5     -12.664   7.827   9.510  1.00  0.00           C  
ATOM     53  O   SER A   5     -12.834   8.807   8.779  1.00  0.00           O  
ATOM     54  CB  SER A   5     -14.341   7.906  11.365  1.00  0.00           C  
ATOM     55  OG  SER A   5     -14.494   7.058  12.495  1.00  0.00           O  
ATOM     56  H   SER A   5     -13.211   5.614  11.504  1.00  0.00           H  
ATOM     57  HA  SER A   5     -14.647   7.038   9.437  1.00  0.00           H  
ATOM     58  HB2 SER A   5     -13.625   8.680  11.604  1.00  0.00           H  
ATOM     59  HB3 SER A   5     -15.295   8.356  11.135  1.00  0.00           H  
ATOM     60  HG  SER A   5     -13.649   7.005  12.979  1.00  0.00           H  
ATOM     61  N   ASP A   6     -11.464   7.346   9.796  1.00  0.00           N  
ATOM     62  CA  ASP A   6     -10.258   7.954   9.259  1.00  0.00           C  
ATOM     63  C   ASP A   6      -9.482   6.954   8.414  1.00  0.00           C  
ATOM     64  O   ASP A   6      -9.498   7.027   7.185  1.00  0.00           O  
ATOM     65  CB  ASP A   6      -9.375   8.478  10.392  1.00  0.00           C  
ATOM     66  CG  ASP A   6      -8.228   9.322   9.882  1.00  0.00           C  
ATOM     67  OD1 ASP A   6      -8.486  10.369   9.249  1.00  0.00           O  
ATOM     68  OD2 ASP A   6      -7.062   8.950  10.117  1.00  0.00           O  
ATOM     69  H   ASP A   6     -11.385   6.563  10.392  1.00  0.00           H  
ATOM     70  HA  ASP A   6     -10.554   8.782   8.632  1.00  0.00           H  
ATOM     71  HB2 ASP A   6      -9.973   9.083  11.059  1.00  0.00           H  
ATOM     72  HB3 ASP A   6      -8.967   7.642  10.939  1.00  0.00           H  
ATOM     73  N   HIS A   7      -8.853   5.993   9.086  1.00  0.00           N  
ATOM     74  CA  HIS A   7      -8.089   4.937   8.424  1.00  0.00           C  
ATOM     75  C   HIS A   7      -7.008   5.517   7.515  1.00  0.00           C  
ATOM     76  O   HIS A   7      -5.998   6.035   7.994  1.00  0.00           O  
ATOM     77  CB  HIS A   7      -9.026   4.002   7.640  1.00  0.00           C  
ATOM     78  CG  HIS A   7      -8.489   2.610   7.451  1.00  0.00           C  
ATOM     79  ND1 HIS A   7      -9.233   1.635   6.832  1.00  0.00           N  
ATOM     80  CD2 HIS A   7      -7.286   2.089   7.798  1.00  0.00           C  
ATOM     81  CE1 HIS A   7      -8.472   0.553   6.811  1.00  0.00           C  
ATOM     82  NE2 HIS A   7      -7.281   0.778   7.385  1.00  0.00           N  
ATOM     83  H   HIS A   7      -8.925   5.978  10.066  1.00  0.00           H  
ATOM     84  HA  HIS A   7      -7.596   4.365   9.193  1.00  0.00           H  
ATOM     85  HB2 HIS A   7      -9.964   3.924   8.169  1.00  0.00           H  
ATOM     86  HB3 HIS A   7      -9.205   4.425   6.662  1.00  0.00           H  
ATOM     87  HD2 HIS A   7      -6.480   2.603   8.299  1.00  0.00           H  
ATOM     88  HE1 HIS A   7      -8.773  -0.392   6.387  1.00  0.00           H  
ATOM     89  HE2 HIS A   7      -6.475   0.232   7.245  1.00  0.00           H  
ATOM     90  N   HIS A   8      -7.183   5.368   6.215  1.00  0.00           N  
ATOM     91  CA  HIS A   8      -6.169   5.787   5.269  1.00  0.00           C  
ATOM     92  C   HIS A   8      -6.330   7.252   4.896  1.00  0.00           C  
ATOM     93  O   HIS A   8      -7.446   7.762   4.785  1.00  0.00           O  
ATOM     94  CB  HIS A   8      -6.200   4.889   4.036  1.00  0.00           C  
ATOM     95  CG  HIS A   8      -5.416   3.631   4.237  1.00  0.00           C  
ATOM     96  ND1 HIS A   8      -4.115   3.536   3.833  1.00  0.00           N  
ATOM     97  CD2 HIS A   8      -5.769   2.483   4.860  1.00  0.00           C  
ATOM     98  CE1 HIS A   8      -3.700   2.346   4.219  1.00  0.00           C  
ATOM     99  NE2 HIS A   8      -4.668   1.669   4.847  1.00  0.00           N  
ATOM    100  H   HIS A   8      -7.995   4.927   5.883  1.00  0.00           H  
ATOM    101  HA  HIS A   8      -5.211   5.667   5.752  1.00  0.00           H  
ATOM    102  HB2 HIS A   8      -7.223   4.619   3.814  1.00  0.00           H  
ATOM    103  HB3 HIS A   8      -5.777   5.417   3.194  1.00  0.00           H  
ATOM    104  HD2 HIS A   8      -6.729   2.249   5.291  1.00  0.00           H  
ATOM    105  HE1 HIS A   8      -2.704   1.964   4.045  1.00  0.00           H  
ATOM    106  HE2 HIS A   8      -4.538   0.876   5.415  1.00  0.00           H  
ATOM    107  N   MET A   9      -5.199   7.937   4.826  1.00  0.00           N  
ATOM    108  CA  MET A   9      -5.156   9.375   4.568  1.00  0.00           C  
ATOM    109  C   MET A   9      -5.612   9.707   3.149  1.00  0.00           C  
ATOM    110  O   MET A   9      -5.747   8.818   2.305  1.00  0.00           O  
ATOM    111  CB  MET A   9      -3.730   9.896   4.772  1.00  0.00           C  
ATOM    112  CG  MET A   9      -3.583  10.838   5.952  1.00  0.00           C  
ATOM    113  SD  MET A   9      -1.933  11.553   6.073  1.00  0.00           S  
ATOM    114  CE  MET A   9      -2.244  12.907   7.199  1.00  0.00           C  
ATOM    115  H   MET A   9      -4.357   7.463   5.017  1.00  0.00           H  
ATOM    116  HA  MET A   9      -5.814   9.858   5.273  1.00  0.00           H  
ATOM    117  HB2 MET A   9      -3.068   9.054   4.923  1.00  0.00           H  
ATOM    118  HB3 MET A   9      -3.425  10.424   3.880  1.00  0.00           H  
ATOM    119  HG2 MET A   9      -4.299  11.639   5.848  1.00  0.00           H  
ATOM    120  HG3 MET A   9      -3.790  10.289   6.857  1.00  0.00           H  
ATOM    121  HE1 MET A   9      -3.220  12.786   7.644  1.00  0.00           H  
ATOM    122  HE2 MET A   9      -1.492  12.909   7.974  1.00  0.00           H  
ATOM    123  HE3 MET A   9      -2.207  13.840   6.660  1.00  0.00           H  
ATOM    124  N   GLU A  10      -5.815  10.994   2.887  1.00  0.00           N  
ATOM    125  CA  GLU A  10      -6.217  11.460   1.563  1.00  0.00           C  
ATOM    126  C   GLU A  10      -5.022  11.480   0.609  1.00  0.00           C  
ATOM    127  O   GLU A  10      -5.181  11.353  -0.605  1.00  0.00           O  
ATOM    128  CB  GLU A  10      -6.851  12.853   1.657  1.00  0.00           C  
ATOM    129  CG  GLU A  10      -5.873  13.953   2.038  1.00  0.00           C  
ATOM    130  CD  GLU A  10      -6.443  14.920   3.053  1.00  0.00           C  
ATOM    131  OE1 GLU A  10      -7.403  15.647   2.717  1.00  0.00           O  
ATOM    132  OE2 GLU A  10      -5.939  14.962   4.194  1.00  0.00           O  
ATOM    133  H   GLU A  10      -5.691  11.653   3.610  1.00  0.00           H  
ATOM    134  HA  GLU A  10      -6.952  10.766   1.180  1.00  0.00           H  
ATOM    135  HB2 GLU A  10      -7.283  13.102   0.698  1.00  0.00           H  
ATOM    136  HB3 GLU A  10      -7.637  12.827   2.398  1.00  0.00           H  
ATOM    137  HG2 GLU A  10      -4.986  13.498   2.457  1.00  0.00           H  
ATOM    138  HG3 GLU A  10      -5.605  14.503   1.148  1.00  0.00           H  
ATOM    139  N   PHE A  11      -3.822  11.521   1.174  1.00  0.00           N  
ATOM    140  CA  PHE A  11      -2.604  11.415   0.390  1.00  0.00           C  
ATOM    141  C   PHE A  11      -1.731  10.330   0.983  1.00  0.00           C  
ATOM    142  O   PHE A  11      -1.899   9.960   2.144  1.00  0.00           O  
ATOM    143  CB  PHE A  11      -1.835  12.747   0.348  1.00  0.00           C  
ATOM    144  CG  PHE A  11      -1.622  13.390   1.691  1.00  0.00           C  
ATOM    145  CD1 PHE A  11      -0.536  13.041   2.480  1.00  0.00           C  
ATOM    146  CD2 PHE A  11      -2.502  14.350   2.161  1.00  0.00           C  
ATOM    147  CE1 PHE A  11      -0.338  13.633   3.709  1.00  0.00           C  
ATOM    148  CE2 PHE A  11      -2.308  14.948   3.390  1.00  0.00           C  
ATOM    149  CZ  PHE A  11      -1.227  14.587   4.166  1.00  0.00           C  
ATOM    150  H   PHE A  11      -3.756  11.511   2.151  1.00  0.00           H  
ATOM    151  HA  PHE A  11      -2.881  11.133  -0.616  1.00  0.00           H  
ATOM    152  HB2 PHE A  11      -0.862  12.574  -0.088  1.00  0.00           H  
ATOM    153  HB3 PHE A  11      -2.374  13.446  -0.273  1.00  0.00           H  
ATOM    154  HD1 PHE A  11       0.160  12.293   2.123  1.00  0.00           H  
ATOM    155  HD2 PHE A  11      -3.351  14.631   1.556  1.00  0.00           H  
ATOM    156  HE1 PHE A  11       0.510  13.350   4.315  1.00  0.00           H  
ATOM    157  HE2 PHE A  11      -3.003  15.696   3.743  1.00  0.00           H  
ATOM    158  HZ  PHE A  11      -1.072  15.055   5.128  1.00  0.00           H  
ATOM    159  N   CYS A  12      -0.785   9.833   0.209  1.00  0.00           N  
ATOM    160  CA  CYS A  12       0.115   8.819   0.712  1.00  0.00           C  
ATOM    161  C   CYS A  12       1.128   9.453   1.659  1.00  0.00           C  
ATOM    162  O   CYS A  12       1.587  10.572   1.437  1.00  0.00           O  
ATOM    163  CB  CYS A  12       0.815   8.090  -0.432  1.00  0.00           C  
ATOM    164  SG  CYS A  12       2.568   7.834  -0.154  1.00  0.00           S  
ATOM    165  H   CYS A  12      -0.671  10.180  -0.705  1.00  0.00           H  
ATOM    166  HA  CYS A  12      -0.476   8.109   1.272  1.00  0.00           H  
ATOM    167  HB2 CYS A  12       0.359   7.121  -0.566  1.00  0.00           H  
ATOM    168  HB3 CYS A  12       0.705   8.665  -1.341  1.00  0.00           H  
ATOM    169  HG  CYS A  12       3.190   8.556  -1.080  1.00  0.00           H  
ATOM    170  N   ARG A  13       1.384   8.760   2.753  1.00  0.00           N  
ATOM    171  CA  ARG A  13       2.225   9.252   3.836  1.00  0.00           C  
ATOM    172  C   ARG A  13       3.603   9.727   3.358  1.00  0.00           C  
ATOM    173  O   ARG A  13       4.056  10.801   3.741  1.00  0.00           O  
ATOM    174  CB  ARG A  13       2.387   8.137   4.867  1.00  0.00           C  
ATOM    175  CG  ARG A  13       3.026   8.576   6.167  1.00  0.00           C  
ATOM    176  CD  ARG A  13       3.116   7.419   7.149  1.00  0.00           C  
ATOM    177  NE  ARG A  13       1.802   6.842   7.446  1.00  0.00           N  
ATOM    178  CZ  ARG A  13       1.520   6.175   8.565  1.00  0.00           C  
ATOM    179  NH1 ARG A  13       2.454   5.997   9.492  1.00  0.00           N  
ATOM    180  NH2 ARG A  13       0.296   5.699   8.763  1.00  0.00           N  
ATOM    181  H   ARG A  13       0.921   7.899   2.877  1.00  0.00           H  
ATOM    182  HA  ARG A  13       1.713  10.080   4.299  1.00  0.00           H  
ATOM    183  HB2 ARG A  13       1.411   7.734   5.093  1.00  0.00           H  
ATOM    184  HB3 ARG A  13       2.996   7.355   4.438  1.00  0.00           H  
ATOM    185  HG2 ARG A  13       4.021   8.937   5.959  1.00  0.00           H  
ATOM    186  HG3 ARG A  13       2.433   9.365   6.603  1.00  0.00           H  
ATOM    187  HD2 ARG A  13       3.743   6.650   6.723  1.00  0.00           H  
ATOM    188  HD3 ARG A  13       3.558   7.777   8.067  1.00  0.00           H  
ATOM    189  HE  ARG A  13       1.090   6.969   6.778  1.00  0.00           H  
ATOM    190 HH11 ARG A  13       3.380   6.371   9.356  1.00  0.00           H  
ATOM    191 HH12 ARG A  13       2.245   5.486  10.332  1.00  0.00           H  
ATOM    192 HH21 ARG A  13      -0.420   5.839   8.074  1.00  0.00           H  
ATOM    193 HH22 ARG A  13       0.075   5.209   9.619  1.00  0.00           H  
ATOM    194  N   VAL A  14       4.318   8.865   2.648  1.00  0.00           N  
ATOM    195  CA  VAL A  14       5.717   9.134   2.309  1.00  0.00           C  
ATOM    196  C   VAL A  14       5.860  10.101   1.132  1.00  0.00           C  
ATOM    197  O   VAL A  14       6.766  10.934   1.110  1.00  0.00           O  
ATOM    198  CB  VAL A  14       6.470   7.825   1.993  1.00  0.00           C  
ATOM    199  CG1 VAL A  14       7.964   8.071   1.849  1.00  0.00           C  
ATOM    200  CG2 VAL A  14       6.202   6.794   3.074  1.00  0.00           C  
ATOM    201  H   VAL A  14       3.950   7.974   2.472  1.00  0.00           H  
ATOM    202  HA  VAL A  14       6.180   9.580   3.177  1.00  0.00           H  
ATOM    203  HB  VAL A  14       6.098   7.437   1.057  1.00  0.00           H  
ATOM    204 HG11 VAL A  14       8.130   9.067   1.467  1.00  0.00           H  
ATOM    205 HG12 VAL A  14       8.439   7.970   2.814  1.00  0.00           H  
ATOM    206 HG13 VAL A  14       8.382   7.347   1.165  1.00  0.00           H  
ATOM    207 HG21 VAL A  14       5.350   6.192   2.794  1.00  0.00           H  
ATOM    208 HG22 VAL A  14       7.069   6.159   3.189  1.00  0.00           H  
ATOM    209 HG23 VAL A  14       5.997   7.295   4.007  1.00  0.00           H  
ATOM    210  N   CYS A  15       4.961  10.008   0.161  1.00  0.00           N  
ATOM    211  CA  CYS A  15       5.018  10.894  -0.996  1.00  0.00           C  
ATOM    212  C   CYS A  15       4.415  12.252  -0.670  1.00  0.00           C  
ATOM    213  O   CYS A  15       4.649  13.226  -1.389  1.00  0.00           O  
ATOM    214  CB  CYS A  15       4.268  10.290  -2.187  1.00  0.00           C  
ATOM    215  SG  CYS A  15       4.937   8.711  -2.795  1.00  0.00           S  
ATOM    216  H   CYS A  15       4.245   9.353   0.235  1.00  0.00           H  
ATOM    217  HA  CYS A  15       6.056  11.026  -1.263  1.00  0.00           H  
ATOM    218  HB2 CYS A  15       3.242  10.116  -1.900  1.00  0.00           H  
ATOM    219  HB3 CYS A  15       4.291  10.993  -3.007  1.00  0.00           H  
ATOM    220  N   LYS A  16       3.490  12.258   0.296  1.00  0.00           N  
ATOM    221  CA  LYS A  16       2.684  13.438   0.602  1.00  0.00           C  
ATOM    222  C   LYS A  16       1.795  13.759  -0.592  1.00  0.00           C  
ATOM    223  O   LYS A  16       1.326  14.887  -0.763  1.00  0.00           O  
ATOM    224  CB  LYS A  16       3.565  14.637   0.973  1.00  0.00           C  
ATOM    225  CG  LYS A  16       4.322  14.448   2.279  1.00  0.00           C  
ATOM    226  CD  LYS A  16       5.571  15.311   2.331  1.00  0.00           C  
ATOM    227  CE  LYS A  16       6.584  14.891   1.279  1.00  0.00           C  
ATOM    228  NZ  LYS A  16       7.860  15.644   1.403  1.00  0.00           N  
ATOM    229  H   LYS A  16       3.254  11.413   0.729  1.00  0.00           H  
ATOM    230  HA  LYS A  16       2.052  13.193   1.445  1.00  0.00           H  
ATOM    231  HB2 LYS A  16       4.284  14.801   0.183  1.00  0.00           H  
ATOM    232  HB3 LYS A  16       2.938  15.513   1.068  1.00  0.00           H  
ATOM    233  HG2 LYS A  16       3.676  14.719   3.101  1.00  0.00           H  
ATOM    234  HG3 LYS A  16       4.608  13.410   2.371  1.00  0.00           H  
ATOM    235  HD2 LYS A  16       5.291  16.338   2.155  1.00  0.00           H  
ATOM    236  HD3 LYS A  16       6.021  15.220   3.310  1.00  0.00           H  
ATOM    237  HE2 LYS A  16       6.785  13.836   1.392  1.00  0.00           H  
ATOM    238  HE3 LYS A  16       6.161  15.073   0.301  1.00  0.00           H  
ATOM    239  HZ1 LYS A  16       7.677  16.606   1.771  1.00  0.00           H  
ATOM    240  HZ2 LYS A  16       8.322  15.723   0.472  1.00  0.00           H  
ATOM    241  HZ3 LYS A  16       8.505  15.154   2.056  1.00  0.00           H  
ATOM    242  N   ASP A  17       1.604  12.743  -1.427  1.00  0.00           N  
ATOM    243  CA  ASP A  17       0.822  12.861  -2.643  1.00  0.00           C  
ATOM    244  C   ASP A  17      -0.203  11.740  -2.716  1.00  0.00           C  
ATOM    245  O   ASP A  17       0.076  10.606  -2.315  1.00  0.00           O  
ATOM    246  CB  ASP A  17       1.739  12.829  -3.873  1.00  0.00           C  
ATOM    247  CG  ASP A  17       1.001  12.482  -5.152  1.00  0.00           C  
ATOM    248  OD1 ASP A  17       0.428  13.395  -5.779  1.00  0.00           O  
ATOM    249  OD2 ASP A  17       0.997  11.296  -5.540  1.00  0.00           O  
ATOM    250  H   ASP A  17       2.031  11.888  -1.226  1.00  0.00           H  
ATOM    251  HA  ASP A  17       0.306  13.800  -2.610  1.00  0.00           H  
ATOM    252  HB2 ASP A  17       2.195  13.800  -3.996  1.00  0.00           H  
ATOM    253  HB3 ASP A  17       2.514  12.092  -3.714  1.00  0.00           H  
ATOM    254  N   GLY A  18      -1.408  12.081  -3.136  1.00  0.00           N  
ATOM    255  CA  GLY A  18      -2.483  11.114  -3.188  1.00  0.00           C  
ATOM    256  C   GLY A  18      -2.967  10.857  -4.600  1.00  0.00           C  
ATOM    257  O   GLY A  18      -4.167  10.677  -4.826  1.00  0.00           O  
ATOM    258  H   GLY A  18      -1.586  13.023  -3.363  1.00  0.00           H  
ATOM    259  HA2 GLY A  18      -2.134  10.182  -2.763  1.00  0.00           H  
ATOM    260  HA3 GLY A  18      -3.310  11.481  -2.596  1.00  0.00           H  
ATOM    261  N   GLY A  19      -2.030  10.776  -5.542  1.00  0.00           N  
ATOM    262  CA  GLY A  19      -2.382  10.477  -6.923  1.00  0.00           C  
ATOM    263  C   GLY A  19      -2.972   9.088  -7.055  1.00  0.00           C  
ATOM    264  O   GLY A  19      -3.840   8.834  -7.893  1.00  0.00           O  
ATOM    265  H   GLY A  19      -1.087  10.882  -5.293  1.00  0.00           H  
ATOM    266  HA2 GLY A  19      -3.100  11.201  -7.263  1.00  0.00           H  
ATOM    267  HA3 GLY A  19      -1.496  10.542  -7.536  1.00  0.00           H  
ATOM    268  N   GLU A  20      -2.588   8.247  -6.120  1.00  0.00           N  
ATOM    269  CA  GLU A  20      -3.124   6.911  -5.969  1.00  0.00           C  
ATOM    270  C   GLU A  20      -2.847   6.499  -4.536  1.00  0.00           C  
ATOM    271  O   GLU A  20      -2.116   7.204  -3.840  1.00  0.00           O  
ATOM    272  CB  GLU A  20      -2.458   5.935  -6.947  1.00  0.00           C  
ATOM    273  CG  GLU A  20      -3.443   5.079  -7.721  1.00  0.00           C  
ATOM    274  CD  GLU A  20      -3.044   4.896  -9.171  1.00  0.00           C  
ATOM    275  OE1 GLU A  20      -1.880   5.196  -9.520  1.00  0.00           O  
ATOM    276  OE2 GLU A  20      -3.897   4.459  -9.972  1.00  0.00           O  
ATOM    277  H   GLU A  20      -1.979   8.576  -5.427  1.00  0.00           H  
ATOM    278  HA  GLU A  20      -4.190   6.944  -6.140  1.00  0.00           H  
ATOM    279  HB2 GLU A  20      -1.871   6.500  -7.657  1.00  0.00           H  
ATOM    280  HB3 GLU A  20      -1.802   5.279  -6.393  1.00  0.00           H  
ATOM    281  HG2 GLU A  20      -3.500   4.106  -7.254  1.00  0.00           H  
ATOM    282  HG3 GLU A  20      -4.414   5.550  -7.687  1.00  0.00           H  
ATOM    283  N   LEU A  21      -3.437   5.414  -4.067  1.00  0.00           N  
ATOM    284  CA  LEU A  21      -3.196   4.993  -2.696  1.00  0.00           C  
ATOM    285  C   LEU A  21      -3.454   3.519  -2.472  1.00  0.00           C  
ATOM    286  O   LEU A  21      -4.589   3.044  -2.549  1.00  0.00           O  
ATOM    287  CB  LEU A  21      -4.005   5.841  -1.715  1.00  0.00           C  
ATOM    288  CG  LEU A  21      -3.236   7.053  -1.209  1.00  0.00           C  
ATOM    289  CD1 LEU A  21      -4.147   8.073  -0.561  1.00  0.00           C  
ATOM    290  CD2 LEU A  21      -2.154   6.613  -0.246  1.00  0.00           C  
ATOM    291  H   LEU A  21      -4.056   4.911  -4.629  1.00  0.00           H  
ATOM    292  HA  LEU A  21      -2.151   5.172  -2.499  1.00  0.00           H  
ATOM    293  HB2 LEU A  21      -4.905   6.178  -2.211  1.00  0.00           H  
ATOM    294  HB3 LEU A  21      -4.279   5.228  -0.870  1.00  0.00           H  
ATOM    295  HG  LEU A  21      -2.756   7.528  -2.050  1.00  0.00           H  
ATOM    296 HD11 LEU A  21      -3.544   8.870  -0.141  1.00  0.00           H  
ATOM    297 HD12 LEU A  21      -4.815   8.480  -1.302  1.00  0.00           H  
ATOM    298 HD13 LEU A  21      -4.717   7.599   0.223  1.00  0.00           H  
ATOM    299 HD21 LEU A  21      -2.185   5.540  -0.133  1.00  0.00           H  
ATOM    300 HD22 LEU A  21      -1.189   6.908  -0.634  1.00  0.00           H  
ATOM    301 HD23 LEU A  21      -2.314   7.081   0.714  1.00  0.00           H  
ATOM    302  N   LEU A  22      -2.413   2.848  -2.014  1.00  0.00           N  
ATOM    303  CA  LEU A  22      -2.526   1.470  -1.565  1.00  0.00           C  
ATOM    304  C   LEU A  22      -2.976   1.461  -0.111  1.00  0.00           C  
ATOM    305  O   LEU A  22      -2.458   2.225   0.705  1.00  0.00           O  
ATOM    306  CB  LEU A  22      -1.184   0.751  -1.715  1.00  0.00           C  
ATOM    307  CG  LEU A  22      -1.261  -0.648  -2.327  1.00  0.00           C  
ATOM    308  CD1 LEU A  22      -2.119  -0.646  -3.583  1.00  0.00           C  
ATOM    309  CD2 LEU A  22       0.133  -1.167  -2.638  1.00  0.00           C  
ATOM    310  H   LEU A  22      -1.572   3.343  -1.840  1.00  0.00           H  
ATOM    311  HA  LEU A  22      -3.270   0.976  -2.170  1.00  0.00           H  
ATOM    312  HB2 LEU A  22      -0.541   1.359  -2.335  1.00  0.00           H  
ATOM    313  HB3 LEU A  22      -0.735   0.666  -0.737  1.00  0.00           H  
ATOM    314  HG  LEU A  22      -1.717  -1.322  -1.615  1.00  0.00           H  
ATOM    315 HD11 LEU A  22      -2.128   0.345  -4.012  1.00  0.00           H  
ATOM    316 HD12 LEU A  22      -1.711  -1.344  -4.298  1.00  0.00           H  
ATOM    317 HD13 LEU A  22      -3.126  -0.937  -3.328  1.00  0.00           H  
ATOM    318 HD21 LEU A  22       0.549  -1.630  -1.755  1.00  0.00           H  
ATOM    319 HD22 LEU A  22       0.079  -1.894  -3.434  1.00  0.00           H  
ATOM    320 HD23 LEU A  22       0.764  -0.346  -2.943  1.00  0.00           H  
ATOM    321  N   CYS A  23      -4.039   0.727   0.174  1.00  0.00           N  
ATOM    322  CA  CYS A  23      -4.646   0.767   1.495  1.00  0.00           C  
ATOM    323  C   CYS A  23      -4.648  -0.603   2.164  1.00  0.00           C  
ATOM    324  O   CYS A  23      -5.341  -1.522   1.722  1.00  0.00           O  
ATOM    325  CB  CYS A  23      -6.077   1.307   1.396  1.00  0.00           C  
ATOM    326  SG  CYS A  23      -6.322   2.504   0.063  1.00  0.00           S  
ATOM    327  H   CYS A  23      -4.481   0.216  -0.543  1.00  0.00           H  
ATOM    328  HA  CYS A  23      -4.064   1.444   2.101  1.00  0.00           H  
ATOM    329  HB2 CYS A  23      -6.754   0.483   1.225  1.00  0.00           H  
ATOM    330  HB3 CYS A  23      -6.336   1.792   2.328  1.00  0.00           H  
ATOM    331  HG  CYS A  23      -5.147   2.716  -0.516  1.00  0.00           H  
ATOM    332  N   CYS A  24      -3.937  -0.701   3.286  1.00  0.00           N  
ATOM    333  CA  CYS A  24      -3.933  -1.903   4.098  1.00  0.00           C  
ATOM    334  C   CYS A  24      -5.328  -2.178   4.638  1.00  0.00           C  
ATOM    335  O   CYS A  24      -6.095  -1.252   4.918  1.00  0.00           O  
ATOM    336  CB  CYS A  24      -2.955  -1.758   5.266  1.00  0.00           C  
ATOM    337  SG  CYS A  24      -2.772  -3.253   6.303  1.00  0.00           S  
ATOM    338  H   CYS A  24      -3.451   0.085   3.606  1.00  0.00           H  
ATOM    339  HA  CYS A  24      -3.623  -2.726   3.476  1.00  0.00           H  
ATOM    340  HB2 CYS A  24      -1.982  -1.510   4.877  1.00  0.00           H  
ATOM    341  HB3 CYS A  24      -3.293  -0.957   5.905  1.00  0.00           H  
ATOM    342  N   ASP A  25      -5.622  -3.445   4.846  1.00  0.00           N  
ATOM    343  CA  ASP A  25      -6.894  -3.850   5.421  1.00  0.00           C  
ATOM    344  C   ASP A  25      -6.807  -3.851   6.943  1.00  0.00           C  
ATOM    345  O   ASP A  25      -7.814  -3.994   7.638  1.00  0.00           O  
ATOM    346  CB  ASP A  25      -7.281  -5.244   4.921  1.00  0.00           C  
ATOM    347  CG  ASP A  25      -8.761  -5.534   5.075  1.00  0.00           C  
ATOM    348  OD1 ASP A  25      -9.576  -4.882   4.390  1.00  0.00           O  
ATOM    349  OD2 ASP A  25      -9.116  -6.436   5.864  1.00  0.00           O  
ATOM    350  H   ASP A  25      -4.943  -4.125   4.649  1.00  0.00           H  
ATOM    351  HA  ASP A  25      -7.646  -3.138   5.112  1.00  0.00           H  
ATOM    352  HB2 ASP A  25      -7.022  -5.328   3.876  1.00  0.00           H  
ATOM    353  HB3 ASP A  25      -6.730  -5.983   5.482  1.00  0.00           H  
ATOM    354  N   THR A  26      -5.597  -3.691   7.457  1.00  0.00           N  
ATOM    355  CA  THR A  26      -5.375  -3.718   8.891  1.00  0.00           C  
ATOM    356  C   THR A  26      -4.915  -2.364   9.422  1.00  0.00           C  
ATOM    357  O   THR A  26      -5.568  -1.771  10.285  1.00  0.00           O  
ATOM    358  CB  THR A  26      -4.334  -4.790   9.264  1.00  0.00           C  
ATOM    359  OG1 THR A  26      -4.023  -5.592   8.113  1.00  0.00           O  
ATOM    360  CG2 THR A  26      -4.854  -5.675  10.385  1.00  0.00           C  
ATOM    361  H   THR A  26      -4.828  -3.565   6.851  1.00  0.00           H  
ATOM    362  HA  THR A  26      -6.308  -3.980   9.364  1.00  0.00           H  
ATOM    363  HB  THR A  26      -3.434  -4.296   9.604  1.00  0.00           H  
ATOM    364  HG1 THR A  26      -3.635  -5.030   7.427  1.00  0.00           H  
ATOM    365 HG21 THR A  26      -5.055  -5.072  11.258  1.00  0.00           H  
ATOM    366 HG22 THR A  26      -4.112  -6.424  10.626  1.00  0.00           H  
ATOM    367 HG23 THR A  26      -5.765  -6.160  10.066  1.00  0.00           H  
ATOM    368  N   CYS A  27      -3.773  -1.899   8.939  1.00  0.00           N  
ATOM    369  CA  CYS A  27      -3.191  -0.657   9.420  1.00  0.00           C  
ATOM    370  C   CYS A  27      -3.571   0.524   8.524  1.00  0.00           C  
ATOM    371  O   CYS A  27      -4.013   0.339   7.389  1.00  0.00           O  
ATOM    372  CB  CYS A  27      -1.668  -0.800   9.505  1.00  0.00           C  
ATOM    373  SG  CYS A  27      -1.067  -2.526   9.490  1.00  0.00           S  
ATOM    374  H   CYS A  27      -3.294  -2.419   8.257  1.00  0.00           H  
ATOM    375  HA  CYS A  27      -3.579  -0.476  10.412  1.00  0.00           H  
ATOM    376  HB2 CYS A  27      -1.220  -0.292   8.665  1.00  0.00           H  
ATOM    377  HB3 CYS A  27      -1.323  -0.338  10.421  1.00  0.00           H  
ATOM    378  N   PRO A  28      -3.456   1.756   9.047  1.00  0.00           N  
ATOM    379  CA  PRO A  28      -3.803   2.971   8.327  1.00  0.00           C  
ATOM    380  C   PRO A  28      -2.587   3.610   7.653  1.00  0.00           C  
ATOM    381  O   PRO A  28      -2.392   4.825   7.711  1.00  0.00           O  
ATOM    382  CB  PRO A  28      -4.339   3.881   9.442  1.00  0.00           C  
ATOM    383  CG  PRO A  28      -3.858   3.293  10.740  1.00  0.00           C  
ATOM    384  CD  PRO A  28      -3.033   2.075  10.412  1.00  0.00           C  
ATOM    385  HA  PRO A  28      -4.577   2.796   7.594  1.00  0.00           H  
ATOM    386  HB2 PRO A  28      -3.956   4.881   9.303  1.00  0.00           H  
ATOM    387  HB3 PRO A  28      -5.419   3.901   9.398  1.00  0.00           H  
ATOM    388  HG2 PRO A  28      -3.253   4.018  11.263  1.00  0.00           H  
ATOM    389  HG3 PRO A  28      -4.707   3.014  11.346  1.00  0.00           H  
ATOM    390  HD2 PRO A  28      -1.979   2.309  10.446  1.00  0.00           H  
ATOM    391  HD3 PRO A  28      -3.269   1.268  11.088  1.00  0.00           H  
ATOM    392  N   SER A  29      -1.732   2.776   7.081  1.00  0.00           N  
ATOM    393  CA  SER A  29      -0.500   3.247   6.469  1.00  0.00           C  
ATOM    394  C   SER A  29      -0.695   3.520   4.980  1.00  0.00           C  
ATOM    395  O   SER A  29      -0.409   2.668   4.139  1.00  0.00           O  
ATOM    396  CB  SER A  29       0.602   2.210   6.680  1.00  0.00           C  
ATOM    397  OG  SER A  29       0.142   1.149   7.503  1.00  0.00           O  
ATOM    398  H   SER A  29      -1.910   1.809   7.111  1.00  0.00           H  
ATOM    399  HA  SER A  29      -0.214   4.166   6.959  1.00  0.00           H  
ATOM    400  HB2 SER A  29       0.904   1.806   5.725  1.00  0.00           H  
ATOM    401  HB3 SER A  29       1.449   2.678   7.158  1.00  0.00           H  
ATOM    402  HG  SER A  29       0.131   0.324   6.982  1.00  0.00           H  
ATOM    403  N   SER A  30      -1.239   4.690   4.670  1.00  0.00           N  
ATOM    404  CA  SER A  30      -1.522   5.066   3.292  1.00  0.00           C  
ATOM    405  C   SER A  30      -0.229   5.251   2.502  1.00  0.00           C  
ATOM    406  O   SER A  30       0.507   6.215   2.719  1.00  0.00           O  
ATOM    407  CB  SER A  30      -2.348   6.353   3.275  1.00  0.00           C  
ATOM    408  OG  SER A  30      -2.696   6.746   4.595  1.00  0.00           O  
ATOM    409  H   SER A  30      -1.495   5.303   5.390  1.00  0.00           H  
ATOM    410  HA  SER A  30      -2.096   4.273   2.839  1.00  0.00           H  
ATOM    411  HB2 SER A  30      -1.773   7.143   2.814  1.00  0.00           H  
ATOM    412  HB3 SER A  30      -3.254   6.191   2.710  1.00  0.00           H  
ATOM    413  HG  SER A  30      -1.938   7.178   5.011  1.00  0.00           H  
ATOM    414  N   TYR A  31       0.067   4.299   1.625  1.00  0.00           N  
ATOM    415  CA  TYR A  31       1.299   4.327   0.843  1.00  0.00           C  
ATOM    416  C   TYR A  31       1.003   4.122  -0.646  1.00  0.00           C  
ATOM    417  O   TYR A  31      -0.152   4.045  -1.052  1.00  0.00           O  
ATOM    418  CB  TYR A  31       2.249   3.216   1.304  1.00  0.00           C  
ATOM    419  CG  TYR A  31       2.793   3.376   2.706  1.00  0.00           C  
ATOM    420  CD1 TYR A  31       3.229   4.605   3.177  1.00  0.00           C  
ATOM    421  CD2 TYR A  31       2.890   2.278   3.549  1.00  0.00           C  
ATOM    422  CE1 TYR A  31       3.746   4.736   4.453  1.00  0.00           C  
ATOM    423  CE2 TYR A  31       3.403   2.400   4.824  1.00  0.00           C  
ATOM    424  CZ  TYR A  31       3.828   3.629   5.271  1.00  0.00           C  
ATOM    425  OH  TYR A  31       4.345   3.751   6.541  1.00  0.00           O  
ATOM    426  H   TYR A  31      -0.546   3.533   1.524  1.00  0.00           H  
ATOM    427  HA  TYR A  31       1.774   5.290   0.996  1.00  0.00           H  
ATOM    428  HB2 TYR A  31       1.727   2.274   1.265  1.00  0.00           H  
ATOM    429  HB3 TYR A  31       3.093   3.177   0.626  1.00  0.00           H  
ATOM    430  HD1 TYR A  31       3.160   5.470   2.534  1.00  0.00           H  
ATOM    431  HD2 TYR A  31       2.553   1.314   3.195  1.00  0.00           H  
ATOM    432  HE1 TYR A  31       4.082   5.699   4.803  1.00  0.00           H  
ATOM    433  HE2 TYR A  31       3.465   1.533   5.465  1.00  0.00           H  
ATOM    434  HH  TYR A  31       4.984   3.042   6.691  1.00  0.00           H  
ATOM    435  N   HIS A  32       2.056   3.852  -1.410  1.00  0.00           N  
ATOM    436  CA  HIS A  32       1.924   3.399  -2.794  1.00  0.00           C  
ATOM    437  C   HIS A  32       2.594   2.036  -2.912  1.00  0.00           C  
ATOM    438  O   HIS A  32       2.359   1.156  -2.088  1.00  0.00           O  
ATOM    439  CB  HIS A  32       2.581   4.373  -3.785  1.00  0.00           C  
ATOM    440  CG  HIS A  32       1.789   5.605  -4.072  1.00  0.00           C  
ATOM    441  ND1 HIS A  32       2.051   6.791  -3.441  1.00  0.00           N  
ATOM    442  CD2 HIS A  32       0.761   5.784  -4.931  1.00  0.00           C  
ATOM    443  CE1 HIS A  32       1.181   7.661  -3.919  1.00  0.00           C  
ATOM    444  NE2 HIS A  32       0.380   7.097  -4.835  1.00  0.00           N  
ATOM    445  H   HIS A  32       2.942   3.803  -0.990  1.00  0.00           H  
ATOM    446  HA  HIS A  32       0.871   3.301  -3.022  1.00  0.00           H  
ATOM    447  HB2 HIS A  32       3.534   4.685  -3.387  1.00  0.00           H  
ATOM    448  HB3 HIS A  32       2.743   3.858  -4.721  1.00  0.00           H  
ATOM    449  HD2 HIS A  32       0.322   5.037  -5.577  1.00  0.00           H  
ATOM    450  HE1 HIS A  32       1.072   8.671  -3.566  1.00  0.00           H  
ATOM    451  HE2 HIS A  32      -0.095   7.591  -5.545  1.00  0.00           H  
ATOM    452  N   ILE A  33       3.496   1.890  -3.875  1.00  0.00           N  
ATOM    453  CA  ILE A  33       4.226   0.643  -4.048  1.00  0.00           C  
ATOM    454  C   ILE A  33       5.729   0.828  -3.835  1.00  0.00           C  
ATOM    455  O   ILE A  33       6.499  -0.120  -3.964  1.00  0.00           O  
ATOM    456  CB  ILE A  33       3.981   0.038  -5.446  1.00  0.00           C  
ATOM    457  CG1 ILE A  33       4.128   1.113  -6.531  1.00  0.00           C  
ATOM    458  CG2 ILE A  33       2.602  -0.600  -5.506  1.00  0.00           C  
ATOM    459  CD1 ILE A  33       3.748   0.638  -7.918  1.00  0.00           C  
ATOM    460  H   ILE A  33       3.670   2.637  -4.485  1.00  0.00           H  
ATOM    461  HA  ILE A  33       3.858  -0.058  -3.313  1.00  0.00           H  
ATOM    462  HB  ILE A  33       4.715  -0.735  -5.615  1.00  0.00           H  
ATOM    463 HG12 ILE A  33       3.494   1.952  -6.284  1.00  0.00           H  
ATOM    464 HG21 ILE A  33       1.857   0.120  -5.198  1.00  0.00           H  
ATOM    465 HG22 ILE A  33       2.397  -0.917  -6.519  1.00  0.00           H  
ATOM    466 HG23 ILE A  33       2.570  -1.456  -4.848  1.00  0.00           H  
ATOM    467 HD11 ILE A  33       4.390  -0.183  -8.205  1.00  0.00           H  
ATOM    468 HD12 ILE A  33       2.720   0.309  -7.919  1.00  0.00           H  
ATOM    469 HD13 ILE A  33       3.866   1.448  -8.622  1.00  0.00           H  
ATOM    470  N   HIS A  34       6.150   2.046  -3.516  1.00  0.00           N  
ATOM    471  CA  HIS A  34       7.573   2.322  -3.310  1.00  0.00           C  
ATOM    472  C   HIS A  34       7.795   3.201  -2.080  1.00  0.00           C  
ATOM    473  O   HIS A  34       8.907   3.664  -1.823  1.00  0.00           O  
ATOM    474  CB  HIS A  34       8.188   2.968  -4.564  1.00  0.00           C  
ATOM    475  CG  HIS A  34       7.676   4.345  -4.891  1.00  0.00           C  
ATOM    476  ND1 HIS A  34       8.460   5.264  -5.549  1.00  0.00           N  
ATOM    477  CD2 HIS A  34       6.464   4.902  -4.649  1.00  0.00           C  
ATOM    478  CE1 HIS A  34       7.713   6.345  -5.692  1.00  0.00           C  
ATOM    479  NE2 HIS A  34       6.495   6.172  -5.162  1.00  0.00           N  
ATOM    480  H   HIS A  34       5.501   2.773  -3.431  1.00  0.00           H  
ATOM    481  HA  HIS A  34       8.061   1.372  -3.139  1.00  0.00           H  
ATOM    482  HB2 HIS A  34       9.256   3.043  -4.425  1.00  0.00           H  
ATOM    483  HB3 HIS A  34       7.990   2.331  -5.413  1.00  0.00           H  
ATOM    484  HD2 HIS A  34       5.631   4.435  -4.146  1.00  0.00           H  
ATOM    485  HE1 HIS A  34       8.043   7.253  -6.177  1.00  0.00           H  
ATOM    486  HE2 HIS A  34       5.694   6.707  -5.398  1.00  0.00           H  
ATOM    487  N   CYS A  35       6.718   3.464  -1.356  1.00  0.00           N  
ATOM    488  CA  CYS A  35       6.760   4.333  -0.190  1.00  0.00           C  
ATOM    489  C   CYS A  35       7.031   3.496   1.058  1.00  0.00           C  
ATOM    490  O   CYS A  35       7.300   4.017   2.139  1.00  0.00           O  
ATOM    491  CB  CYS A  35       5.417   5.047  -0.112  1.00  0.00           C  
ATOM    492  SG  CYS A  35       4.657   5.128  -1.759  1.00  0.00           S  
ATOM    493  H   CYS A  35       5.852   3.117  -1.651  1.00  0.00           H  
ATOM    494  HA  CYS A  35       7.551   5.055  -0.324  1.00  0.00           H  
ATOM    495  HB2 CYS A  35       4.752   4.507   0.550  1.00  0.00           H  
ATOM    496  HB3 CYS A  35       5.557   6.054   0.247  1.00  0.00           H  
ATOM    497  N   LEU A  36       7.044   2.186   0.857  1.00  0.00           N  
ATOM    498  CA  LEU A  36       7.367   1.234   1.907  1.00  0.00           C  
ATOM    499  C   LEU A  36       8.840   0.846   1.808  1.00  0.00           C  
ATOM    500  O   LEU A  36       9.617   1.533   1.145  1.00  0.00           O  
ATOM    501  CB  LEU A  36       6.479  -0.010   1.779  1.00  0.00           C  
ATOM    502  CG  LEU A  36       5.434   0.048   0.661  1.00  0.00           C  
ATOM    503  CD1 LEU A  36       5.620  -1.105  -0.311  1.00  0.00           C  
ATOM    504  CD2 LEU A  36       4.030   0.029   1.240  1.00  0.00           C  
ATOM    505  H   LEU A  36       6.900   1.852  -0.051  1.00  0.00           H  
ATOM    506  HA  LEU A  36       7.189   1.708   2.859  1.00  0.00           H  
ATOM    507  HB2 LEU A  36       7.118  -0.863   1.604  1.00  0.00           H  
ATOM    508  HB3 LEU A  36       5.963  -0.156   2.717  1.00  0.00           H  
ATOM    509  HG  LEU A  36       5.555   0.968   0.111  1.00  0.00           H  
ATOM    510 HD11 LEU A  36       5.845  -0.716  -1.294  1.00  0.00           H  
ATOM    511 HD12 LEU A  36       6.432  -1.732   0.025  1.00  0.00           H  
ATOM    512 HD13 LEU A  36       4.710  -1.688  -0.355  1.00  0.00           H  
ATOM    513 HD21 LEU A  36       3.559   0.988   1.074  1.00  0.00           H  
ATOM    514 HD22 LEU A  36       3.451  -0.746   0.758  1.00  0.00           H  
ATOM    515 HD23 LEU A  36       4.080  -0.168   2.302  1.00  0.00           H  
ATOM    516  N   ASN A  37       9.220  -0.268   2.418  1.00  0.00           N  
ATOM    517  CA  ASN A  37      10.605  -0.726   2.341  1.00  0.00           C  
ATOM    518  C   ASN A  37      10.884  -1.432   1.008  1.00  0.00           C  
ATOM    519  O   ASN A  37      11.729  -0.974   0.239  1.00  0.00           O  
ATOM    520  CB  ASN A  37      10.968  -1.629   3.528  1.00  0.00           C  
ATOM    521  CG  ASN A  37      12.468  -1.773   3.699  1.00  0.00           C  
ATOM    522  OD1 ASN A  37      13.232  -0.860   3.382  1.00  0.00           O  
ATOM    523  ND2 ASN A  37      12.902  -2.911   4.217  1.00  0.00           N  
ATOM    524  H   ASN A  37       8.561  -0.798   2.922  1.00  0.00           H  
ATOM    525  HA  ASN A  37      11.229   0.153   2.383  1.00  0.00           H  
ATOM    526  HB2 ASN A  37      10.560  -1.205   4.434  1.00  0.00           H  
ATOM    527  HB3 ASN A  37      10.544  -2.611   3.372  1.00  0.00           H  
ATOM    528 HD21 ASN A  37      12.235  -3.595   4.465  1.00  0.00           H  
ATOM    529 HD22 ASN A  37      13.871  -3.034   4.326  1.00  0.00           H  
ATOM    530  N   PRO A  38      10.154  -2.517   0.672  1.00  0.00           N  
ATOM    531  CA  PRO A  38      10.333  -3.207  -0.605  1.00  0.00           C  
ATOM    532  C   PRO A  38       9.494  -2.584  -1.727  1.00  0.00           C  
ATOM    533  O   PRO A  38       8.287  -2.397  -1.580  1.00  0.00           O  
ATOM    534  CB  PRO A  38       9.848  -4.617  -0.287  1.00  0.00           C  
ATOM    535  CG  PRO A  38       8.776  -4.429   0.735  1.00  0.00           C  
ATOM    536  CD  PRO A  38       9.093  -3.153   1.479  1.00  0.00           C  
ATOM    537  HA  PRO A  38      11.372  -3.236  -0.901  1.00  0.00           H  
ATOM    538  HB2 PRO A  38       9.463  -5.076  -1.184  1.00  0.00           H  
ATOM    539  HB3 PRO A  38      10.666  -5.202   0.105  1.00  0.00           H  
ATOM    540  HG2 PRO A  38       7.819  -4.342   0.245  1.00  0.00           H  
ATOM    541  HG3 PRO A  38       8.773  -5.265   1.416  1.00  0.00           H  
ATOM    542  HD2 PRO A  38       8.218  -2.520   1.526  1.00  0.00           H  
ATOM    543  HD3 PRO A  38       9.448  -3.378   2.474  1.00  0.00           H  
ATOM    544  N   PRO A  39      10.130  -2.210  -2.846  1.00  0.00           N  
ATOM    545  CA  PRO A  39       9.438  -1.577  -3.966  1.00  0.00           C  
ATOM    546  C   PRO A  39       8.714  -2.589  -4.857  1.00  0.00           C  
ATOM    547  O   PRO A  39       9.324  -3.519  -5.390  1.00  0.00           O  
ATOM    548  CB  PRO A  39      10.568  -0.889  -4.729  1.00  0.00           C  
ATOM    549  CG  PRO A  39      11.782  -1.711  -4.447  1.00  0.00           C  
ATOM    550  CD  PRO A  39      11.578  -2.338  -3.090  1.00  0.00           C  
ATOM    551  HA  PRO A  39       8.731  -0.836  -3.622  1.00  0.00           H  
ATOM    552  HB2 PRO A  39      10.337  -0.875  -5.784  1.00  0.00           H  
ATOM    553  HB3 PRO A  39      10.684   0.124  -4.368  1.00  0.00           H  
ATOM    554  HG2 PRO A  39      11.885  -2.477  -5.201  1.00  0.00           H  
ATOM    555  HG3 PRO A  39      12.656  -1.077  -4.438  1.00  0.00           H  
ATOM    556  HD2 PRO A  39      11.873  -3.377  -3.109  1.00  0.00           H  
ATOM    557  HD3 PRO A  39      12.141  -1.801  -2.341  1.00  0.00           H  
ATOM    558  N   LEU A  40       7.416  -2.397  -5.021  1.00  0.00           N  
ATOM    559  CA  LEU A  40       6.610  -3.261  -5.867  1.00  0.00           C  
ATOM    560  C   LEU A  40       6.373  -2.592  -7.219  1.00  0.00           C  
ATOM    561  O   LEU A  40       6.262  -1.369  -7.300  1.00  0.00           O  
ATOM    562  CB  LEU A  40       5.269  -3.581  -5.189  1.00  0.00           C  
ATOM    563  CG  LEU A  40       5.263  -3.473  -3.661  1.00  0.00           C  
ATOM    564  CD1 LEU A  40       3.871  -3.119  -3.156  1.00  0.00           C  
ATOM    565  CD2 LEU A  40       5.743  -4.772  -3.028  1.00  0.00           C  
ATOM    566  H   LEU A  40       6.987  -1.627  -4.578  1.00  0.00           H  
ATOM    567  HA  LEU A  40       7.157  -4.178  -6.021  1.00  0.00           H  
ATOM    568  HB2 LEU A  40       4.522  -2.907  -5.580  1.00  0.00           H  
ATOM    569  HB3 LEU A  40       4.990  -4.592  -5.455  1.00  0.00           H  
ATOM    570  HG  LEU A  40       5.937  -2.684  -3.360  1.00  0.00           H  
ATOM    571 HD11 LEU A  40       3.806  -2.051  -2.998  1.00  0.00           H  
ATOM    572 HD12 LEU A  40       3.135  -3.420  -3.886  1.00  0.00           H  
ATOM    573 HD13 LEU A  40       3.686  -3.632  -2.225  1.00  0.00           H  
ATOM    574 HD21 LEU A  40       6.154  -4.564  -2.049  1.00  0.00           H  
ATOM    575 HD22 LEU A  40       4.912  -5.455  -2.932  1.00  0.00           H  
ATOM    576 HD23 LEU A  40       6.505  -5.216  -3.652  1.00  0.00           H  
ATOM    577  N   PRO A  41       6.412  -3.365  -8.312  1.00  0.00           N  
ATOM    578  CA  PRO A  41       6.279  -2.818  -9.668  1.00  0.00           C  
ATOM    579  C   PRO A  41       4.831  -2.497 -10.041  1.00  0.00           C  
ATOM    580  O   PRO A  41       4.574  -1.675 -10.920  1.00  0.00           O  
ATOM    581  CB  PRO A  41       6.825  -3.937 -10.555  1.00  0.00           C  
ATOM    582  CG  PRO A  41       6.598  -5.185  -9.775  1.00  0.00           C  
ATOM    583  CD  PRO A  41       6.724  -4.805  -8.326  1.00  0.00           C  
ATOM    584  HA  PRO A  41       6.884  -1.932  -9.795  1.00  0.00           H  
ATOM    585  HB2 PRO A  41       6.286  -3.953 -11.491  1.00  0.00           H  
ATOM    586  HB3 PRO A  41       7.877  -3.775 -10.741  1.00  0.00           H  
ATOM    587  HG2 PRO A  41       5.609  -5.570  -9.977  1.00  0.00           H  
ATOM    588  HG3 PRO A  41       7.345  -5.920 -10.035  1.00  0.00           H  
ATOM    589  HD2 PRO A  41       6.015  -5.357  -7.728  1.00  0.00           H  
ATOM    590  HD3 PRO A  41       7.730  -4.982  -7.977  1.00  0.00           H  
ATOM    591  N   GLU A  42       3.889  -3.141  -9.365  1.00  0.00           N  
ATOM    592  CA  GLU A  42       2.474  -2.930  -9.641  1.00  0.00           C  
ATOM    593  C   GLU A  42       1.671  -2.942  -8.349  1.00  0.00           C  
ATOM    594  O   GLU A  42       2.146  -3.423  -7.319  1.00  0.00           O  
ATOM    595  CB  GLU A  42       1.954  -4.006 -10.591  1.00  0.00           C  
ATOM    596  CG  GLU A  42       1.786  -3.515 -12.019  1.00  0.00           C  
ATOM    597  CD  GLU A  42       0.361  -3.115 -12.338  1.00  0.00           C  
ATOM    598  OE1 GLU A  42      -0.313  -2.534 -11.458  1.00  0.00           O  
ATOM    599  OE2 GLU A  42      -0.094  -3.380 -13.469  1.00  0.00           O  
ATOM    600  H   GLU A  42       4.149  -3.768  -8.658  1.00  0.00           H  
ATOM    601  HA  GLU A  42       2.367  -1.964 -10.109  1.00  0.00           H  
ATOM    602  HB2 GLU A  42       2.650  -4.833 -10.595  1.00  0.00           H  
ATOM    603  HB3 GLU A  42       0.997  -4.353 -10.234  1.00  0.00           H  
ATOM    604  HG2 GLU A  42       2.424  -2.657 -12.167  1.00  0.00           H  
ATOM    605  HG3 GLU A  42       2.081  -4.304 -12.695  1.00  0.00           H  
ATOM    606  N   ILE A  43       0.453  -2.414  -8.408  1.00  0.00           N  
ATOM    607  CA  ILE A  43      -0.410  -2.349  -7.237  1.00  0.00           C  
ATOM    608  C   ILE A  43      -1.277  -3.600  -7.122  1.00  0.00           C  
ATOM    609  O   ILE A  43      -1.982  -3.964  -8.064  1.00  0.00           O  
ATOM    610  CB  ILE A  43      -1.323  -1.098  -7.265  1.00  0.00           C  
ATOM    611  CG1 ILE A  43      -2.070  -0.991  -8.597  1.00  0.00           C  
ATOM    612  CG2 ILE A  43      -0.508   0.164  -7.017  1.00  0.00           C  
ATOM    613  CD1 ILE A  43      -3.506  -0.539  -8.449  1.00  0.00           C  
ATOM    614  H   ILE A  43       0.123  -2.071  -9.267  1.00  0.00           H  
ATOM    615  HA  ILE A  43       0.223  -2.285  -6.363  1.00  0.00           H  
ATOM    616  HB  ILE A  43      -2.044  -1.191  -6.464  1.00  0.00           H  
ATOM    617 HG12 ILE A  43      -1.564  -0.279  -9.231  1.00  0.00           H  
ATOM    618 HG21 ILE A  43       0.543  -0.053  -7.150  1.00  0.00           H  
ATOM    619 HG22 ILE A  43      -0.809   0.930  -7.716  1.00  0.00           H  
ATOM    620 HG23 ILE A  43      -0.679   0.509  -6.008  1.00  0.00           H  
ATOM    621 HD11 ILE A  43      -4.068  -0.830  -9.324  1.00  0.00           H  
ATOM    622 HD12 ILE A  43      -3.940  -0.998  -7.574  1.00  0.00           H  
ATOM    623 HD13 ILE A  43      -3.536   0.536  -8.346  1.00  0.00           H  
ATOM    624  N   PRO A  44      -1.230  -4.284  -5.969  1.00  0.00           N  
ATOM    625  CA  PRO A  44      -2.034  -5.484  -5.729  1.00  0.00           C  
ATOM    626  C   PRO A  44      -3.512  -5.143  -5.589  1.00  0.00           C  
ATOM    627  O   PRO A  44      -3.960  -4.722  -4.520  1.00  0.00           O  
ATOM    628  CB  PRO A  44      -1.496  -6.035  -4.403  1.00  0.00           C  
ATOM    629  CG  PRO A  44      -0.236  -5.280  -4.134  1.00  0.00           C  
ATOM    630  CD  PRO A  44      -0.395  -3.954  -4.812  1.00  0.00           C  
ATOM    631  HA  PRO A  44      -1.902  -6.216  -6.514  1.00  0.00           H  
ATOM    632  HB2 PRO A  44      -2.229  -5.868  -3.625  1.00  0.00           H  
ATOM    633  HB3 PRO A  44      -1.307  -7.094  -4.501  1.00  0.00           H  
ATOM    634  HG2 PRO A  44      -0.108  -5.145  -3.070  1.00  0.00           H  
ATOM    635  HG3 PRO A  44       0.607  -5.815  -4.547  1.00  0.00           H  
ATOM    636  HD2 PRO A  44      -0.893  -3.250  -4.162  1.00  0.00           H  
ATOM    637  HD3 PRO A  44       0.565  -3.571  -5.124  1.00  0.00           H  
ATOM    638  N   ASN A  45      -4.246  -5.263  -6.683  1.00  0.00           N  
ATOM    639  CA  ASN A  45      -5.659  -4.919  -6.702  1.00  0.00           C  
ATOM    640  C   ASN A  45      -6.461  -5.865  -5.813  1.00  0.00           C  
ATOM    641  O   ASN A  45      -6.285  -7.086  -5.860  1.00  0.00           O  
ATOM    642  CB  ASN A  45      -6.195  -4.950  -8.138  1.00  0.00           C  
ATOM    643  CG  ASN A  45      -7.710  -4.880  -8.197  1.00  0.00           C  
ATOM    644  OD1 ASN A  45      -8.377  -5.869  -8.496  1.00  0.00           O  
ATOM    645  ND2 ASN A  45      -8.262  -3.709  -7.928  1.00  0.00           N  
ATOM    646  H   ASN A  45      -3.816  -5.567  -7.516  1.00  0.00           H  
ATOM    647  HA  ASN A  45      -5.759  -3.915  -6.315  1.00  0.00           H  
ATOM    648  HB2 ASN A  45      -5.796  -4.107  -8.682  1.00  0.00           H  
ATOM    649  HB3 ASN A  45      -5.875  -5.864  -8.615  1.00  0.00           H  
ATOM    650 HD21 ASN A  45      -7.671  -2.951  -7.713  1.00  0.00           H  
ATOM    651 HD22 ASN A  45      -9.246  -3.644  -7.936  1.00  0.00           H  
ATOM    652  N   GLY A  46      -7.277  -5.283  -4.947  1.00  0.00           N  
ATOM    653  CA  GLY A  46      -8.066  -6.059  -4.018  1.00  0.00           C  
ATOM    654  C   GLY A  46      -7.743  -5.718  -2.581  1.00  0.00           C  
ATOM    655  O   GLY A  46      -7.847  -4.562  -2.169  1.00  0.00           O  
ATOM    656  H   GLY A  46      -7.311  -4.299  -4.910  1.00  0.00           H  
ATOM    657  HA2 GLY A  46      -9.113  -5.865  -4.199  1.00  0.00           H  
ATOM    658  HA3 GLY A  46      -7.868  -7.108  -4.183  1.00  0.00           H  
ATOM    659  N   GLU A  47      -7.286  -6.710  -1.838  1.00  0.00           N  
ATOM    660  CA  GLU A  47      -6.876  -6.514  -0.463  1.00  0.00           C  
ATOM    661  C   GLU A  47      -5.369  -6.693  -0.348  1.00  0.00           C  
ATOM    662  O   GLU A  47      -4.808  -7.652  -0.888  1.00  0.00           O  
ATOM    663  CB  GLU A  47      -7.606  -7.505   0.449  1.00  0.00           C  
ATOM    664  CG  GLU A  47      -6.993  -7.647   1.834  1.00  0.00           C  
ATOM    665  CD  GLU A  47      -7.025  -9.075   2.339  1.00  0.00           C  
ATOM    666  OE1 GLU A  47      -6.183  -9.888   1.904  1.00  0.00           O  
ATOM    667  OE2 GLU A  47      -7.899  -9.389   3.174  1.00  0.00           O  
ATOM    668  H   GLU A  47      -7.169  -7.597  -2.245  1.00  0.00           H  
ATOM    669  HA  GLU A  47      -7.136  -5.506  -0.173  1.00  0.00           H  
ATOM    670  HB2 GLU A  47      -8.629  -7.178   0.568  1.00  0.00           H  
ATOM    671  HB3 GLU A  47      -7.603  -8.477  -0.023  1.00  0.00           H  
ATOM    672  HG2 GLU A  47      -5.964  -7.319   1.795  1.00  0.00           H  
ATOM    673  HG3 GLU A  47      -7.541  -7.023   2.523  1.00  0.00           H  
ATOM    674  N   TRP A  48      -4.721  -5.759   0.322  1.00  0.00           N  
ATOM    675  CA  TRP A  48      -3.285  -5.804   0.505  1.00  0.00           C  
ATOM    676  C   TRP A  48      -2.940  -5.213   1.868  1.00  0.00           C  
ATOM    677  O   TRP A  48      -3.618  -4.305   2.342  1.00  0.00           O  
ATOM    678  CB  TRP A  48      -2.591  -5.031  -0.635  1.00  0.00           C  
ATOM    679  CG  TRP A  48      -1.186  -4.598  -0.329  1.00  0.00           C  
ATOM    680  CD1 TRP A  48      -0.033  -5.274  -0.613  1.00  0.00           C  
ATOM    681  CD2 TRP A  48      -0.791  -3.388   0.321  1.00  0.00           C  
ATOM    682  NE1 TRP A  48       1.052  -4.560  -0.168  1.00  0.00           N  
ATOM    683  CE2 TRP A  48       0.613  -3.399   0.411  1.00  0.00           C  
ATOM    684  CE3 TRP A  48      -1.492  -2.299   0.842  1.00  0.00           C  
ATOM    685  CZ2 TRP A  48       1.327  -2.363   1.005  1.00  0.00           C  
ATOM    686  CZ3 TRP A  48      -0.787  -1.273   1.426  1.00  0.00           C  
ATOM    687  CH2 TRP A  48       0.612  -1.308   1.508  1.00  0.00           C  
ATOM    688  H   TRP A  48      -5.226  -5.009   0.722  1.00  0.00           H  
ATOM    689  HA  TRP A  48      -2.974  -6.838   0.480  1.00  0.00           H  
ATOM    690  HB2 TRP A  48      -2.556  -5.661  -1.511  1.00  0.00           H  
ATOM    691  HB3 TRP A  48      -3.170  -4.149  -0.861  1.00  0.00           H  
ATOM    692  HD1 TRP A  48       0.006  -6.229  -1.113  1.00  0.00           H  
ATOM    693  HE1 TRP A  48       1.998  -4.840  -0.249  1.00  0.00           H  
ATOM    694  HE3 TRP A  48      -2.570  -2.253   0.789  1.00  0.00           H  
ATOM    695  HZ2 TRP A  48       2.406  -2.383   1.082  1.00  0.00           H  
ATOM    696  HZ3 TRP A  48      -1.318  -0.430   1.834  1.00  0.00           H  
ATOM    697  HH2 TRP A  48       1.122  -0.480   1.975  1.00  0.00           H  
ATOM    698  N   LEU A  49      -1.892  -5.732   2.483  1.00  0.00           N  
ATOM    699  CA  LEU A  49      -1.417  -5.218   3.758  1.00  0.00           C  
ATOM    700  C   LEU A  49       0.011  -4.714   3.605  1.00  0.00           C  
ATOM    701  O   LEU A  49       0.763  -5.242   2.779  1.00  0.00           O  
ATOM    702  CB  LEU A  49      -1.462  -6.300   4.841  1.00  0.00           C  
ATOM    703  CG  LEU A  49      -2.539  -7.365   4.679  1.00  0.00           C  
ATOM    704  CD1 LEU A  49      -2.176  -8.598   5.488  1.00  0.00           C  
ATOM    705  CD2 LEU A  49      -3.891  -6.825   5.112  1.00  0.00           C  
ATOM    706  H   LEU A  49      -1.388  -6.448   2.041  1.00  0.00           H  
ATOM    707  HA  LEU A  49      -2.053  -4.395   4.049  1.00  0.00           H  
ATOM    708  HB2 LEU A  49      -0.503  -6.795   4.860  1.00  0.00           H  
ATOM    709  HB3 LEU A  49      -1.611  -5.814   5.793  1.00  0.00           H  
ATOM    710  HG  LEU A  49      -2.606  -7.650   3.638  1.00  0.00           H  
ATOM    711 HD11 LEU A  49      -1.116  -8.592   5.698  1.00  0.00           H  
ATOM    712 HD12 LEU A  49      -2.729  -8.595   6.417  1.00  0.00           H  
ATOM    713 HD13 LEU A  49      -2.426  -9.486   4.924  1.00  0.00           H  
ATOM    714 HD21 LEU A  49      -3.929  -6.778   6.191  1.00  0.00           H  
ATOM    715 HD22 LEU A  49      -4.031  -5.836   4.704  1.00  0.00           H  
ATOM    716 HD23 LEU A  49      -4.671  -7.478   4.753  1.00  0.00           H  
ATOM    717  N   CYS A  50       0.403  -3.770   4.462  1.00  0.00           N  
ATOM    718  CA  CYS A  50       1.768  -3.260   4.478  1.00  0.00           C  
ATOM    719  C   CYS A  50       2.767  -4.414   4.606  1.00  0.00           C  
ATOM    720  O   CYS A  50       2.428  -5.490   5.096  1.00  0.00           O  
ATOM    721  CB  CYS A  50       1.970  -2.268   5.643  1.00  0.00           C  
ATOM    722  SG  CYS A  50       0.449  -1.468   6.274  1.00  0.00           S  
ATOM    723  H   CYS A  50      -0.214  -3.481   5.155  1.00  0.00           H  
ATOM    724  HA  CYS A  50       1.941  -2.747   3.544  1.00  0.00           H  
ATOM    725  HB2 CYS A  50       2.425  -2.791   6.470  1.00  0.00           H  
ATOM    726  HB3 CYS A  50       2.639  -1.484   5.315  1.00  0.00           H  
ATOM    727  N   PRO A  51       4.013  -4.226   4.152  1.00  0.00           N  
ATOM    728  CA  PRO A  51       5.042  -5.273   4.205  1.00  0.00           C  
ATOM    729  C   PRO A  51       5.516  -5.564   5.633  1.00  0.00           C  
ATOM    730  O   PRO A  51       6.680  -5.910   5.857  1.00  0.00           O  
ATOM    731  CB  PRO A  51       6.193  -4.699   3.367  1.00  0.00           C  
ATOM    732  CG  PRO A  51       5.598  -3.564   2.608  1.00  0.00           C  
ATOM    733  CD  PRO A  51       4.503  -3.019   3.477  1.00  0.00           C  
ATOM    734  HA  PRO A  51       4.692  -6.190   3.753  1.00  0.00           H  
ATOM    735  HB2 PRO A  51       6.985  -4.361   4.022  1.00  0.00           H  
ATOM    736  HB3 PRO A  51       6.572  -5.460   2.701  1.00  0.00           H  
ATOM    737  HG2 PRO A  51       6.348  -2.808   2.427  1.00  0.00           H  
ATOM    738  HG3 PRO A  51       5.191  -3.922   1.674  1.00  0.00           H  
ATOM    739  HD2 PRO A  51       4.897  -2.308   4.189  1.00  0.00           H  
ATOM    740  HD3 PRO A  51       3.728  -2.569   2.876  1.00  0.00           H  
ATOM    741  N   ARG A  52       4.604  -5.446   6.592  1.00  0.00           N  
ATOM    742  CA  ARG A  52       4.908  -5.722   7.993  1.00  0.00           C  
ATOM    743  C   ARG A  52       3.776  -6.510   8.651  1.00  0.00           C  
ATOM    744  O   ARG A  52       4.015  -7.360   9.504  1.00  0.00           O  
ATOM    745  CB  ARG A  52       5.148  -4.426   8.782  1.00  0.00           C  
ATOM    746  CG  ARG A  52       5.668  -3.266   7.949  1.00  0.00           C  
ATOM    747  CD  ARG A  52       5.275  -1.929   8.554  1.00  0.00           C  
ATOM    748  NE  ARG A  52       3.875  -1.597   8.290  1.00  0.00           N  
ATOM    749  CZ  ARG A  52       2.989  -1.280   9.235  1.00  0.00           C  
ATOM    750  NH1 ARG A  52       3.341  -1.281  10.517  1.00  0.00           N  
ATOM    751  NH2 ARG A  52       1.741  -0.986   8.893  1.00  0.00           N  
ATOM    752  H   ARG A  52       3.680  -5.207   6.336  1.00  0.00           H  
ATOM    753  HA  ARG A  52       5.806  -6.320   8.020  1.00  0.00           H  
ATOM    754  HB2 ARG A  52       4.219  -4.119   9.235  1.00  0.00           H  
ATOM    755  HB3 ARG A  52       5.868  -4.627   9.563  1.00  0.00           H  
ATOM    756  HG2 ARG A  52       6.743  -3.324   7.900  1.00  0.00           H  
ATOM    757  HG3 ARG A  52       5.252  -3.336   6.954  1.00  0.00           H  
ATOM    758  HD2 ARG A  52       5.431  -1.971   9.622  1.00  0.00           H  
ATOM    759  HD3 ARG A  52       5.903  -1.160   8.129  1.00  0.00           H  
ATOM    760  HE  ARG A  52       3.579  -1.614   7.351  1.00  0.00           H  
ATOM    761 HH11 ARG A  52       4.276  -1.531  10.787  1.00  0.00           H  
ATOM    762 HH12 ARG A  52       2.676  -1.019  11.225  1.00  0.00           H  
ATOM    763 HH21 ARG A  52       1.462  -0.999   7.919  1.00  0.00           H  
ATOM    764 HH22 ARG A  52       1.061  -0.760   9.600  1.00  0.00           H  
ATOM    765  N   CYS A  53       2.539  -6.210   8.268  1.00  0.00           N  
ATOM    766  CA  CYS A  53       1.372  -6.874   8.836  1.00  0.00           C  
ATOM    767  C   CYS A  53       1.155  -8.227   8.165  1.00  0.00           C  
ATOM    768  O   CYS A  53       0.237  -8.972   8.512  1.00  0.00           O  
ATOM    769  CB  CYS A  53       0.170  -5.977   8.621  1.00  0.00           C  
ATOM    770  SG  CYS A  53       0.382  -4.972   7.137  1.00  0.00           S  
ATOM    771  H   CYS A  53       2.397  -5.520   7.580  1.00  0.00           H  
ATOM    772  HA  CYS A  53       1.530  -7.010   9.887  1.00  0.00           H  
ATOM    773  HB2 CYS A  53      -0.718  -6.582   8.501  1.00  0.00           H  
ATOM    774  HB3 CYS A  53       0.054  -5.314   9.463  1.00  0.00           H  
ATOM    775  N   THR A  54       1.987  -8.503   7.171  1.00  0.00           N  
ATOM    776  CA  THR A  54       1.908  -9.725   6.394  1.00  0.00           C  
ATOM    777  C   THR A  54       2.121 -10.963   7.261  1.00  0.00           C  
ATOM    778  O   THR A  54       2.974 -10.961   8.156  1.00  0.00           O  
ATOM    779  CB  THR A  54       2.956  -9.702   5.267  1.00  0.00           C  
ATOM    780  OG1 THR A  54       3.952  -8.702   5.546  1.00  0.00           O  
ATOM    781  CG2 THR A  54       2.301  -9.400   3.930  1.00  0.00           C  
ATOM    782  H   THR A  54       2.671  -7.841   6.934  1.00  0.00           H  
ATOM    783  HA  THR A  54       0.928  -9.774   5.944  1.00  0.00           H  
ATOM    784  HB  THR A  54       3.431 -10.671   5.210  1.00  0.00           H  
ATOM    785  HG1 THR A  54       4.482  -8.548   4.753  1.00  0.00           H  
ATOM    786 HG21 THR A  54       3.054  -9.377   3.156  1.00  0.00           H  
ATOM    787 HG22 THR A  54       1.807  -8.439   3.981  1.00  0.00           H  
ATOM    788 HG23 THR A  54       1.575 -10.166   3.704  1.00  0.00           H  
ATOM    789  N   CYS A  55       1.328 -12.006   6.988  1.00  0.00           N  
ATOM    790  CA  CYS A  55       1.394 -13.279   7.712  1.00  0.00           C  
ATOM    791  C   CYS A  55       0.795 -13.163   9.113  1.00  0.00           C  
ATOM    792  O   CYS A  55       1.323 -12.460   9.976  1.00  0.00           O  
ATOM    793  CB  CYS A  55       2.832 -13.799   7.796  1.00  0.00           C  
ATOM    794  SG  CYS A  55       3.708 -13.801   6.213  1.00  0.00           S  
ATOM    795  H   CYS A  55       0.660 -11.911   6.275  1.00  0.00           H  
ATOM    796  HA  CYS A  55       0.804 -13.993   7.154  1.00  0.00           H  
ATOM    797  HB2 CYS A  55       3.391 -13.179   8.480  1.00  0.00           H  
ATOM    798  HB3 CYS A  55       2.818 -14.814   8.167  1.00  0.00           H  
ATOM    799  HG  CYS A  55       2.952 -14.448   5.332  1.00  0.00           H  
ATOM    800  N   PRO A  56      -0.318 -13.867   9.358  1.00  0.00           N  
ATOM    801  CA  PRO A  56      -0.984 -13.867  10.658  1.00  0.00           C  
ATOM    802  C   PRO A  56      -0.239 -14.712  11.692  1.00  0.00           C  
ATOM    803  O   PRO A  56       0.830 -15.260  11.405  1.00  0.00           O  
ATOM    804  CB  PRO A  56      -2.350 -14.481  10.350  1.00  0.00           C  
ATOM    805  CG  PRO A  56      -2.112 -15.370   9.181  1.00  0.00           C  
ATOM    806  CD  PRO A  56      -1.007 -14.732   8.383  1.00  0.00           C  
ATOM    807  HA  PRO A  56      -1.113 -12.863  11.036  1.00  0.00           H  
ATOM    808  HB2 PRO A  56      -2.698 -15.039  11.206  1.00  0.00           H  
ATOM    809  HB3 PRO A  56      -3.056 -13.699  10.111  1.00  0.00           H  
ATOM    810  HG2 PRO A  56      -1.810 -16.349   9.523  1.00  0.00           H  
ATOM    811  HG3 PRO A  56      -3.009 -15.440   8.586  1.00  0.00           H  
ATOM    812  HD2 PRO A  56      -0.334 -15.487   7.999  1.00  0.00           H  
ATOM    813  HD3 PRO A  56      -1.416 -14.146   7.574  1.00  0.00           H  
ATOM    814  N   ALA A  57      -0.816 -14.816  12.888  1.00  0.00           N  
ATOM    815  CA  ALA A  57      -0.229 -15.593  13.979  1.00  0.00           C  
ATOM    816  C   ALA A  57       1.164 -15.075  14.337  1.00  0.00           C  
ATOM    817  O   ALA A  57       2.120 -15.846  14.459  1.00  0.00           O  
ATOM    818  CB  ALA A  57      -0.180 -17.075  13.623  1.00  0.00           C  
ATOM    819  H   ALA A  57      -1.667 -14.350  13.044  1.00  0.00           H  
ATOM    820  HA  ALA A  57      -0.869 -15.479  14.842  1.00  0.00           H  
ATOM    821  HB1 ALA A  57      -1.064 -17.338  13.063  1.00  0.00           H  
ATOM    822  HB2 ALA A  57       0.698 -17.273  13.026  1.00  0.00           H  
ATOM    823  HB3 ALA A  57      -0.139 -17.663  14.529  1.00  0.00           H  
ATOM    824  N   LEU A  58       1.270 -13.769  14.530  1.00  0.00           N  
ATOM    825  CA  LEU A  58       2.530 -13.151  14.900  1.00  0.00           C  
ATOM    826  C   LEU A  58       2.334 -12.202  16.075  1.00  0.00           C  
ATOM    827  O   LEU A  58       1.691 -11.159  15.948  1.00  0.00           O  
ATOM    828  CB  LEU A  58       3.127 -12.403  13.707  1.00  0.00           C  
ATOM    829  CG  LEU A  58       4.368 -13.054  13.092  1.00  0.00           C  
ATOM    830  CD1 LEU A  58       4.229 -13.151  11.581  1.00  0.00           C  
ATOM    831  CD2 LEU A  58       5.615 -12.272  13.462  1.00  0.00           C  
ATOM    832  H   LEU A  58       0.469 -13.206  14.443  1.00  0.00           H  
ATOM    833  HA  LEU A  58       3.209 -13.936  15.199  1.00  0.00           H  
ATOM    834  HB2 LEU A  58       2.369 -12.324  12.943  1.00  0.00           H  
ATOM    835  HB3 LEU A  58       3.395 -11.407  14.031  1.00  0.00           H  
ATOM    836  HG  LEU A  58       4.474 -14.057  13.482  1.00  0.00           H  
ATOM    837 HD11 LEU A  58       5.209 -13.237  11.135  1.00  0.00           H  
ATOM    838 HD12 LEU A  58       3.641 -14.020  11.326  1.00  0.00           H  
ATOM    839 HD13 LEU A  58       3.741 -12.265  11.207  1.00  0.00           H  
ATOM    840 HD21 LEU A  58       5.490 -11.839  14.444  1.00  0.00           H  
ATOM    841 HD22 LEU A  58       6.469 -12.933  13.465  1.00  0.00           H  
ATOM    842 HD23 LEU A  58       5.774 -11.484  12.739  1.00  0.00           H  
ATOM    843  N   LYS A  59       2.853 -12.586  17.229  1.00  0.00           N  
ATOM    844  CA  LYS A  59       2.734 -11.769  18.423  1.00  0.00           C  
ATOM    845  C   LYS A  59       3.949 -10.863  18.561  1.00  0.00           C  
ATOM    846  O   LYS A  59       4.985 -11.272  19.088  1.00  0.00           O  
ATOM    847  CB  LYS A  59       2.587 -12.654  19.660  1.00  0.00           C  
ATOM    848  CG  LYS A  59       1.247 -13.368  19.737  1.00  0.00           C  
ATOM    849  CD  LYS A  59       1.283 -14.527  20.720  1.00  0.00           C  
ATOM    850  CE  LYS A  59       1.776 -15.806  20.063  1.00  0.00           C  
ATOM    851  NZ  LYS A  59       3.220 -16.038  20.322  1.00  0.00           N  
ATOM    852  H   LYS A  59       3.328 -13.446  17.278  1.00  0.00           H  
ATOM    853  HA  LYS A  59       1.850 -11.157  18.320  1.00  0.00           H  
ATOM    854  HB2 LYS A  59       3.369 -13.399  19.651  1.00  0.00           H  
ATOM    855  HB3 LYS A  59       2.695 -12.040  20.543  1.00  0.00           H  
ATOM    856  HG2 LYS A  59       0.493 -12.664  20.055  1.00  0.00           H  
ATOM    857  HG3 LYS A  59       0.996 -13.747  18.756  1.00  0.00           H  
ATOM    858  HD2 LYS A  59       1.948 -14.275  21.533  1.00  0.00           H  
ATOM    859  HD3 LYS A  59       0.287 -14.691  21.105  1.00  0.00           H  
ATOM    860  HE2 LYS A  59       1.211 -16.638  20.456  1.00  0.00           H  
ATOM    861  HE3 LYS A  59       1.615 -15.734  18.997  1.00  0.00           H  
ATOM    862  HZ1 LYS A  59       3.799 -15.557  19.598  1.00  0.00           H  
ATOM    863  HZ2 LYS A  59       3.434 -17.058  20.296  1.00  0.00           H  
ATOM    864  HZ3 LYS A  59       3.483 -15.665  21.261  1.00  0.00           H  
ATOM    865  N   GLY A  60       3.843  -9.663  18.017  1.00  0.00           N  
ATOM    866  CA  GLY A  60       4.960  -8.739  18.027  1.00  0.00           C  
ATOM    867  C   GLY A  60       5.670  -8.696  16.690  1.00  0.00           C  
ATOM    868  O   GLY A  60       5.698  -9.692  15.964  1.00  0.00           O  
ATOM    869  H   GLY A  60       3.009  -9.414  17.554  1.00  0.00           H  
ATOM    870  HA2 GLY A  60       4.595  -7.750  18.265  1.00  0.00           H  
ATOM    871  HA3 GLY A  60       5.663  -9.046  18.787  1.00  0.00           H  
ATOM    872  N   LYS A  61       6.254  -7.553  16.363  1.00  0.00           N  
ATOM    873  CA  LYS A  61       6.971  -7.397  15.108  1.00  0.00           C  
ATOM    874  C   LYS A  61       8.473  -7.440  15.344  1.00  0.00           C  
ATOM    875  O   LYS A  61       9.059  -6.378  15.623  1.00  0.00           O  
ATOM    876  CB  LYS A  61       6.581  -6.080  14.428  1.00  0.00           C  
ATOM    877  CG  LYS A  61       5.271  -6.150  13.660  1.00  0.00           C  
ATOM    878  CD  LYS A  61       5.338  -7.165  12.531  1.00  0.00           C  
ATOM    879  CE  LYS A  61       4.328  -8.284  12.727  1.00  0.00           C  
ATOM    880  NZ  LYS A  61       2.978  -7.917  12.223  1.00  0.00           N  
ATOM    881  OXT LYS A  61       9.060  -8.538  15.262  1.00  0.00           O  
ATOM    882  H   LYS A  61       6.221  -6.797  16.995  1.00  0.00           H  
ATOM    883  HA  LYS A  61       6.696  -8.220  14.466  1.00  0.00           H  
ATOM    884  HB2 LYS A  61       6.486  -5.314  15.185  1.00  0.00           H  
ATOM    885  HB3 LYS A  61       7.363  -5.798  13.741  1.00  0.00           H  
ATOM    886  HG2 LYS A  61       4.481  -6.434  14.338  1.00  0.00           H  
ATOM    887  HG3 LYS A  61       5.059  -5.176  13.244  1.00  0.00           H  
ATOM    888  HD2 LYS A  61       5.130  -6.665  11.597  1.00  0.00           H  
ATOM    889  HD3 LYS A  61       6.331  -7.590  12.502  1.00  0.00           H  
ATOM    890  HE2 LYS A  61       4.672  -9.160  12.197  1.00  0.00           H  
ATOM    891  HE3 LYS A  61       4.262  -8.509  13.782  1.00  0.00           H  
ATOM    892  HZ1 LYS A  61       2.707  -8.547  11.437  1.00  0.00           H  
ATOM    893  HZ2 LYS A  61       2.974  -6.932  11.884  1.00  0.00           H  
ATOM    894  HZ3 LYS A  61       2.272  -8.013  12.986  1.00  0.00           H  
TER     895      LYS A  61                                                      
HETATM  896 ZN    ZN A  62      -0.757  -3.070   7.319  1.00  0.00          ZN  
HETATM  897 ZN    ZN A  63       3.490   7.118  -2.069  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1     -13.537   7.576  -2.896  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -14.076   6.842  -4.064  1.00  0.00           C  
ATOM      3  C   GLY A   1     -15.503   6.395  -3.838  1.00  0.00           C  
ATOM      4  O   GLY A   1     -16.210   6.987  -3.020  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -13.727   7.042  -2.021  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -13.990   8.514  -2.825  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -12.508   7.705  -2.997  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -14.044   7.486  -4.930  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -13.459   5.973  -4.248  1.00  0.00           H  
ATOM     10  N   PRO A   2     -15.958   5.351  -4.552  1.00  0.00           N  
ATOM     11  CA  PRO A   2     -17.323   4.827  -4.417  1.00  0.00           C  
ATOM     12  C   PRO A   2     -17.598   4.332  -3.003  1.00  0.00           C  
ATOM     13  O   PRO A   2     -18.300   4.983  -2.229  1.00  0.00           O  
ATOM     14  CB  PRO A   2     -17.366   3.659  -5.411  1.00  0.00           C  
ATOM     15  CG  PRO A   2     -16.240   3.907  -6.352  1.00  0.00           C  
ATOM     16  CD  PRO A   2     -15.181   4.605  -5.553  1.00  0.00           C  
ATOM     17  HA  PRO A   2     -18.061   5.566  -4.691  1.00  0.00           H  
ATOM     18  HB2 PRO A   2     -17.238   2.727  -4.880  1.00  0.00           H  
ATOM     19  HB3 PRO A   2     -18.316   3.657  -5.924  1.00  0.00           H  
ATOM     20  HG2 PRO A   2     -15.864   2.968  -6.730  1.00  0.00           H  
ATOM     21  HG3 PRO A   2     -16.573   4.534  -7.166  1.00  0.00           H  
ATOM     22  HD2 PRO A   2     -14.528   3.886  -5.080  1.00  0.00           H  
ATOM     23  HD3 PRO A   2     -14.615   5.277  -6.181  1.00  0.00           H  
ATOM     24  N   LEU A   3     -16.932   3.249  -2.629  1.00  0.00           N  
ATOM     25  CA  LEU A   3     -16.995   2.759  -1.266  1.00  0.00           C  
ATOM     26  C   LEU A   3     -15.821   3.319  -0.468  1.00  0.00           C  
ATOM     27  O   LEU A   3     -14.666   3.212  -0.882  1.00  0.00           O  
ATOM     28  CB  LEU A   3     -17.078   1.206  -1.209  1.00  0.00           C  
ATOM     29  CG  LEU A   3     -15.855   0.356  -1.639  1.00  0.00           C  
ATOM     30  CD1 LEU A   3     -15.155   0.908  -2.871  1.00  0.00           C  
ATOM     31  CD2 LEU A   3     -14.874   0.192  -0.489  1.00  0.00           C  
ATOM     32  H   LEU A   3     -16.305   2.835  -3.256  1.00  0.00           H  
ATOM     33  HA  LEU A   3     -17.901   3.159  -0.837  1.00  0.00           H  
ATOM     34  HB2 LEU A   3     -17.311   0.933  -0.192  1.00  0.00           H  
ATOM     35  HB3 LEU A   3     -17.914   0.908  -1.827  1.00  0.00           H  
ATOM     36  HG  LEU A   3     -16.209  -0.632  -1.896  1.00  0.00           H  
ATOM     37 HD11 LEU A   3     -14.525   0.143  -3.303  1.00  0.00           H  
ATOM     38 HD12 LEU A   3     -15.893   1.219  -3.596  1.00  0.00           H  
ATOM     39 HD13 LEU A   3     -14.547   1.756  -2.590  1.00  0.00           H  
ATOM     40 HD21 LEU A   3     -15.352  -0.345   0.318  1.00  0.00           H  
ATOM     41 HD22 LEU A   3     -14.011  -0.360  -0.827  1.00  0.00           H  
ATOM     42 HD23 LEU A   3     -14.565   1.166  -0.139  1.00  0.00           H  
ATOM     43  N   GLY A   4     -16.142   4.142   0.514  1.00  0.00           N  
ATOM     44  CA  GLY A   4     -15.116   4.894   1.198  1.00  0.00           C  
ATOM     45  C   GLY A   4     -14.839   6.211   0.504  1.00  0.00           C  
ATOM     46  O   GLY A   4     -14.129   6.258  -0.502  1.00  0.00           O  
ATOM     47  H   GLY A   4     -17.087   4.363   0.663  1.00  0.00           H  
ATOM     48  HA2 GLY A   4     -15.437   5.091   2.212  1.00  0.00           H  
ATOM     49  HA3 GLY A   4     -14.207   4.310   1.223  1.00  0.00           H  
ATOM     50  N   SER A   5     -15.466   7.271   0.995  1.00  0.00           N  
ATOM     51  CA  SER A   5     -15.328   8.591   0.397  1.00  0.00           C  
ATOM     52  C   SER A   5     -13.890   9.080   0.507  1.00  0.00           C  
ATOM     53  O   SER A   5     -13.268   9.449  -0.492  1.00  0.00           O  
ATOM     54  CB  SER A   5     -16.278   9.565   1.091  1.00  0.00           C  
ATOM     55  OG  SER A   5     -17.029   8.901   2.097  1.00  0.00           O  
ATOM     56  H   SER A   5     -16.059   7.161   1.766  1.00  0.00           H  
ATOM     57  HA  SER A   5     -15.597   8.516  -0.646  1.00  0.00           H  
ATOM     58  HB2 SER A   5     -15.707  10.359   1.550  1.00  0.00           H  
ATOM     59  HB3 SER A   5     -16.959   9.982   0.364  1.00  0.00           H  
ATOM     60  HG  SER A   5     -17.898   8.655   1.738  1.00  0.00           H  
ATOM     61  N   ASP A   6     -13.331   8.977   1.705  1.00  0.00           N  
ATOM     62  CA  ASP A   6     -11.935   9.324   1.926  1.00  0.00           C  
ATOM     63  C   ASP A   6     -11.072   8.079   1.863  1.00  0.00           C  
ATOM     64  O   ASP A   6     -10.144   7.992   1.055  1.00  0.00           O  
ATOM     65  CB  ASP A   6     -11.722  10.011   3.286  1.00  0.00           C  
ATOM     66  CG  ASP A   6     -12.730   9.600   4.345  1.00  0.00           C  
ATOM     67  OD1 ASP A   6     -13.876  10.098   4.312  1.00  0.00           O  
ATOM     68  OD2 ASP A   6     -12.376   8.791   5.229  1.00  0.00           O  
ATOM     69  H   ASP A   6     -13.851   8.587   2.443  1.00  0.00           H  
ATOM     70  HA  ASP A   6     -11.634   9.998   1.139  1.00  0.00           H  
ATOM     71  HB2 ASP A   6     -10.738   9.753   3.650  1.00  0.00           H  
ATOM     72  HB3 ASP A   6     -11.782  11.081   3.153  1.00  0.00           H  
ATOM     73  N   HIS A   7     -11.370   7.145   2.761  1.00  0.00           N  
ATOM     74  CA  HIS A   7     -10.605   5.917   2.913  1.00  0.00           C  
ATOM     75  C   HIS A   7      -9.187   6.221   3.388  1.00  0.00           C  
ATOM     76  O   HIS A   7      -8.308   6.552   2.589  1.00  0.00           O  
ATOM     77  CB  HIS A   7     -10.574   5.101   1.618  1.00  0.00           C  
ATOM     78  CG  HIS A   7     -10.195   3.675   1.851  1.00  0.00           C  
ATOM     79  ND1 HIS A   7      -9.804   2.846   0.830  1.00  0.00           N  
ATOM     80  CD2 HIS A   7     -10.153   2.995   3.018  1.00  0.00           C  
ATOM     81  CE1 HIS A   7      -9.534   1.682   1.400  1.00  0.00           C  
ATOM     82  NE2 HIS A   7      -9.732   1.726   2.725  1.00  0.00           N  
ATOM     83  H   HIS A   7     -12.108   7.317   3.385  1.00  0.00           H  
ATOM     84  HA  HIS A   7     -11.095   5.328   3.677  1.00  0.00           H  
ATOM     85  HB2 HIS A   7     -11.553   5.118   1.162  1.00  0.00           H  
ATOM     86  HB3 HIS A   7      -9.853   5.534   0.940  1.00  0.00           H  
ATOM     87  HD2 HIS A   7     -10.391   3.387   3.997  1.00  0.00           H  
ATOM     88  HE1 HIS A   7      -9.197   0.806   0.866  1.00  0.00           H  
ATOM     89  HE2 HIS A   7      -9.801   0.946   3.329  1.00  0.00           H  
ATOM     90  N   HIS A   8      -8.983   6.095   4.695  1.00  0.00           N  
ATOM     91  CA  HIS A   8      -7.683   6.343   5.315  1.00  0.00           C  
ATOM     92  C   HIS A   8      -7.283   7.809   5.135  1.00  0.00           C  
ATOM     93  O   HIS A   8      -8.050   8.713   5.480  1.00  0.00           O  
ATOM     94  CB  HIS A   8      -6.608   5.412   4.732  1.00  0.00           C  
ATOM     95  CG  HIS A   8      -6.793   3.956   5.057  1.00  0.00           C  
ATOM     96  ND1 HIS A   8      -7.960   3.472   5.596  1.00  0.00           N  
ATOM     97  CD2 HIS A   8      -5.936   2.925   4.872  1.00  0.00           C  
ATOM     98  CE1 HIS A   8      -7.789   2.166   5.718  1.00  0.00           C  
ATOM     99  NE2 HIS A   8      -6.576   1.790   5.294  1.00  0.00           N  
ATOM    100  H   HIS A   8      -9.731   5.810   5.266  1.00  0.00           H  
ATOM    101  HA  HIS A   8      -7.783   6.142   6.372  1.00  0.00           H  
ATOM    102  HB2 HIS A   8      -6.609   5.507   3.658  1.00  0.00           H  
ATOM    103  HB3 HIS A   8      -5.642   5.714   5.112  1.00  0.00           H  
ATOM    104  HD2 HIS A   8      -4.934   2.983   4.471  1.00  0.00           H  
ATOM    105  HE1 HIS A   8      -8.531   1.489   6.117  1.00  0.00           H  
ATOM    106  HE2 HIS A   8      -6.145   0.923   5.479  1.00  0.00           H  
ATOM    107  N   MET A   9      -6.112   8.043   4.560  1.00  0.00           N  
ATOM    108  CA  MET A   9      -5.643   9.395   4.295  1.00  0.00           C  
ATOM    109  C   MET A   9      -5.866   9.765   2.834  1.00  0.00           C  
ATOM    110  O   MET A   9      -5.968   8.893   1.970  1.00  0.00           O  
ATOM    111  CB  MET A   9      -4.159   9.525   4.644  1.00  0.00           C  
ATOM    112  CG  MET A   9      -3.892  10.380   5.868  1.00  0.00           C  
ATOM    113  SD  MET A   9      -4.775  11.951   5.821  1.00  0.00           S  
ATOM    114  CE  MET A   9      -5.699  11.851   7.353  1.00  0.00           C  
ATOM    115  H   MET A   9      -5.561   7.283   4.265  1.00  0.00           H  
ATOM    116  HA  MET A   9      -6.210  10.072   4.916  1.00  0.00           H  
ATOM    117  HB2 MET A   9      -3.757   8.540   4.825  1.00  0.00           H  
ATOM    118  HB3 MET A   9      -3.641   9.967   3.805  1.00  0.00           H  
ATOM    119  HG2 MET A   9      -4.204   9.834   6.747  1.00  0.00           H  
ATOM    120  HG3 MET A   9      -2.832  10.578   5.929  1.00  0.00           H  
ATOM    121  HE1 MET A   9      -6.741  11.667   7.135  1.00  0.00           H  
ATOM    122  HE2 MET A   9      -5.309  11.046   7.958  1.00  0.00           H  
ATOM    123  HE3 MET A   9      -5.603  12.782   7.891  1.00  0.00           H  
ATOM    124  N   GLU A  10      -5.933  11.060   2.559  1.00  0.00           N  
ATOM    125  CA  GLU A  10      -6.138  11.541   1.197  1.00  0.00           C  
ATOM    126  C   GLU A  10      -4.846  11.427   0.389  1.00  0.00           C  
ATOM    127  O   GLU A  10      -4.871  11.312  -0.836  1.00  0.00           O  
ATOM    128  CB  GLU A  10      -6.623  12.992   1.210  1.00  0.00           C  
ATOM    129  CG  GLU A  10      -5.775  13.907   2.081  1.00  0.00           C  
ATOM    130  CD  GLU A  10      -6.604  14.856   2.919  1.00  0.00           C  
ATOM    131  OE1 GLU A  10      -7.693  14.456   3.385  1.00  0.00           O  
ATOM    132  OE2 GLU A  10      -6.165  16.009   3.117  1.00  0.00           O  
ATOM    133  H   GLU A  10      -5.849  11.711   3.289  1.00  0.00           H  
ATOM    134  HA  GLU A  10      -6.892  10.919   0.736  1.00  0.00           H  
ATOM    135  HB2 GLU A  10      -6.607  13.373   0.200  1.00  0.00           H  
ATOM    136  HB3 GLU A  10      -7.638  13.017   1.580  1.00  0.00           H  
ATOM    137  HG2 GLU A  10      -5.176  13.299   2.742  1.00  0.00           H  
ATOM    138  HG3 GLU A  10      -5.124  14.488   1.442  1.00  0.00           H  
ATOM    139  N   PHE A  11      -3.726  11.407   1.094  1.00  0.00           N  
ATOM    140  CA  PHE A  11      -2.425  11.255   0.469  1.00  0.00           C  
ATOM    141  C   PHE A  11      -1.655  10.145   1.160  1.00  0.00           C  
ATOM    142  O   PHE A  11      -1.911   9.837   2.325  1.00  0.00           O  
ATOM    143  CB  PHE A  11      -1.625  12.562   0.558  1.00  0.00           C  
ATOM    144  CG  PHE A  11      -1.287  12.967   1.968  1.00  0.00           C  
ATOM    145  CD1 PHE A  11      -2.247  13.539   2.790  1.00  0.00           C  
ATOM    146  CD2 PHE A  11      -0.012  12.767   2.474  1.00  0.00           C  
ATOM    147  CE1 PHE A  11      -1.941  13.899   4.087  1.00  0.00           C  
ATOM    148  CE2 PHE A  11       0.300  13.126   3.770  1.00  0.00           C  
ATOM    149  CZ  PHE A  11      -0.666  13.691   4.579  1.00  0.00           C  
ATOM    150  H   PHE A  11      -3.777  11.449   2.071  1.00  0.00           H  
ATOM    151  HA  PHE A  11      -2.575  10.994  -0.568  1.00  0.00           H  
ATOM    152  HB2 PHE A  11      -0.698  12.445   0.017  1.00  0.00           H  
ATOM    153  HB3 PHE A  11      -2.194  13.361   0.110  1.00  0.00           H  
ATOM    154  HD1 PHE A  11      -3.245  13.702   2.408  1.00  0.00           H  
ATOM    155  HD2 PHE A  11       0.742  12.320   1.844  1.00  0.00           H  
ATOM    156  HE1 PHE A  11      -2.698  14.339   4.719  1.00  0.00           H  
ATOM    157  HE2 PHE A  11       1.298  12.964   4.151  1.00  0.00           H  
ATOM    158  HZ  PHE A  11      -0.425  13.971   5.594  1.00  0.00           H  
ATOM    159  N   CYS A  12      -0.645   9.622   0.491  1.00  0.00           N  
ATOM    160  CA  CYS A  12       0.233   8.657   1.112  1.00  0.00           C  
ATOM    161  C   CYS A  12       1.247   9.395   1.968  1.00  0.00           C  
ATOM    162  O   CYS A  12       1.971  10.265   1.471  1.00  0.00           O  
ATOM    163  CB  CYS A  12       0.912   7.794   0.049  1.00  0.00           C  
ATOM    164  SG  CYS A  12       2.684   7.580   0.265  1.00  0.00           S  
ATOM    165  H   CYS A  12      -0.433   9.962  -0.408  1.00  0.00           H  
ATOM    166  HA  CYS A  12      -0.368   8.026   1.751  1.00  0.00           H  
ATOM    167  HB2 CYS A  12       0.463   6.814   0.055  1.00  0.00           H  
ATOM    168  HB3 CYS A  12       0.754   8.248  -0.919  1.00  0.00           H  
ATOM    169  HG  CYS A  12       3.245   8.007  -0.860  1.00  0.00           H  
ATOM    170  N   ARG A  13       1.193   9.147   3.270  1.00  0.00           N  
ATOM    171  CA  ARG A  13       2.003   9.888   4.235  1.00  0.00           C  
ATOM    172  C   ARG A  13       3.466   9.444   4.213  1.00  0.00           C  
ATOM    173  O   ARG A  13       4.089   9.254   5.257  1.00  0.00           O  
ATOM    174  CB  ARG A  13       1.428   9.731   5.643  1.00  0.00           C  
ATOM    175  CG  ARG A  13       0.752   8.395   5.886  1.00  0.00           C  
ATOM    176  CD  ARG A  13       0.611   8.109   7.368  1.00  0.00           C  
ATOM    177  NE  ARG A  13       1.361   6.923   7.773  1.00  0.00           N  
ATOM    178  CZ  ARG A  13       0.947   6.071   8.709  1.00  0.00           C  
ATOM    179  NH1 ARG A  13      -0.228   6.260   9.307  1.00  0.00           N  
ATOM    180  NH2 ARG A  13       1.714   5.049   9.057  1.00  0.00           N  
ATOM    181  H   ARG A  13       0.520   8.517   3.601  1.00  0.00           H  
ATOM    182  HA  ARG A  13       1.957  10.930   3.959  1.00  0.00           H  
ATOM    183  HB2 ARG A  13       2.231   9.836   6.358  1.00  0.00           H  
ATOM    184  HB3 ARG A  13       0.703  10.514   5.813  1.00  0.00           H  
ATOM    185  HG2 ARG A  13      -0.230   8.413   5.440  1.00  0.00           H  
ATOM    186  HG3 ARG A  13       1.344   7.614   5.432  1.00  0.00           H  
ATOM    187  HD2 ARG A  13       0.980   8.958   7.923  1.00  0.00           H  
ATOM    188  HD3 ARG A  13      -0.434   7.957   7.596  1.00  0.00           H  
ATOM    189  HE  ARG A  13       2.232   6.761   7.323  1.00  0.00           H  
ATOM    190 HH11 ARG A  13      -0.809   7.042   9.046  1.00  0.00           H  
ATOM    191 HH12 ARG A  13      -0.541   5.632  10.029  1.00  0.00           H  
ATOM    192 HH21 ARG A  13       2.614   4.912   8.617  1.00  0.00           H  
ATOM    193 HH22 ARG A  13       1.396   4.386   9.745  1.00  0.00           H  
ATOM    194  N   VAL A  14       4.016   9.335   3.015  1.00  0.00           N  
ATOM    195  CA  VAL A  14       5.423   9.007   2.828  1.00  0.00           C  
ATOM    196  C   VAL A  14       6.026   9.894   1.745  1.00  0.00           C  
ATOM    197  O   VAL A  14       7.218  10.205   1.767  1.00  0.00           O  
ATOM    198  CB  VAL A  14       5.639   7.532   2.421  1.00  0.00           C  
ATOM    199  CG1 VAL A  14       7.038   7.074   2.800  1.00  0.00           C  
ATOM    200  CG2 VAL A  14       4.599   6.625   3.054  1.00  0.00           C  
ATOM    201  H   VAL A  14       3.471   9.547   2.233  1.00  0.00           H  
ATOM    202  HA  VAL A  14       5.939   9.186   3.761  1.00  0.00           H  
ATOM    203  HB  VAL A  14       5.541   7.459   1.346  1.00  0.00           H  
ATOM    204 HG11 VAL A  14       7.767   7.648   2.247  1.00  0.00           H  
ATOM    205 HG12 VAL A  14       7.190   7.225   3.859  1.00  0.00           H  
ATOM    206 HG13 VAL A  14       7.151   6.027   2.565  1.00  0.00           H  
ATOM    207 HG21 VAL A  14       3.715   6.607   2.434  1.00  0.00           H  
ATOM    208 HG22 VAL A  14       4.999   5.626   3.141  1.00  0.00           H  
ATOM    209 HG23 VAL A  14       4.346   7.000   4.034  1.00  0.00           H  
ATOM    210  N   CYS A  15       5.206  10.242   0.758  1.00  0.00           N  
ATOM    211  CA  CYS A  15       5.674  11.028  -0.370  1.00  0.00           C  
ATOM    212  C   CYS A  15       4.756  12.223  -0.634  1.00  0.00           C  
ATOM    213  O   CYS A  15       4.994  12.999  -1.561  1.00  0.00           O  
ATOM    214  CB  CYS A  15       5.763  10.137  -1.611  1.00  0.00           C  
ATOM    215  SG  CYS A  15       4.155   9.737  -2.363  1.00  0.00           S  
ATOM    216  H   CYS A  15       4.284   9.926   0.770  1.00  0.00           H  
ATOM    217  HA  CYS A  15       6.660  11.394  -0.130  1.00  0.00           H  
ATOM    218  HB2 CYS A  15       6.358  10.635  -2.359  1.00  0.00           H  
ATOM    219  HB3 CYS A  15       6.241   9.206  -1.342  1.00  0.00           H  
ATOM    220  N   LYS A  16       3.698  12.343   0.175  1.00  0.00           N  
ATOM    221  CA  LYS A  16       2.721  13.432   0.060  1.00  0.00           C  
ATOM    222  C   LYS A  16       1.890  13.324  -1.220  1.00  0.00           C  
ATOM    223  O   LYS A  16       1.068  14.196  -1.510  1.00  0.00           O  
ATOM    224  CB  LYS A  16       3.411  14.798   0.132  1.00  0.00           C  
ATOM    225  CG  LYS A  16       3.547  15.336   1.549  1.00  0.00           C  
ATOM    226  CD  LYS A  16       2.630  16.526   1.783  1.00  0.00           C  
ATOM    227  CE  LYS A  16       2.421  16.783   3.266  1.00  0.00           C  
ATOM    228  NZ  LYS A  16       3.702  17.023   3.978  1.00  0.00           N  
ATOM    229  H   LYS A  16       3.576  11.688   0.892  1.00  0.00           H  
ATOM    230  HA  LYS A  16       2.049  13.345   0.901  1.00  0.00           H  
ATOM    231  HB2 LYS A  16       4.401  14.714  -0.295  1.00  0.00           H  
ATOM    232  HB3 LYS A  16       2.838  15.507  -0.447  1.00  0.00           H  
ATOM    233  HG2 LYS A  16       3.287  14.553   2.247  1.00  0.00           H  
ATOM    234  HG3 LYS A  16       4.571  15.641   1.713  1.00  0.00           H  
ATOM    235  HD2 LYS A  16       3.073  17.403   1.337  1.00  0.00           H  
ATOM    236  HD3 LYS A  16       1.672  16.328   1.323  1.00  0.00           H  
ATOM    237  HE2 LYS A  16       1.790  17.651   3.381  1.00  0.00           H  
ATOM    238  HE3 LYS A  16       1.933  15.925   3.702  1.00  0.00           H  
ATOM    239  HZ1 LYS A  16       4.184  16.118   4.175  1.00  0.00           H  
ATOM    240  HZ2 LYS A  16       3.527  17.509   4.887  1.00  0.00           H  
ATOM    241  HZ3 LYS A  16       4.329  17.618   3.395  1.00  0.00           H  
ATOM    242  N   ASP A  17       2.080  12.244  -1.967  1.00  0.00           N  
ATOM    243  CA  ASP A  17       1.319  12.019  -3.188  1.00  0.00           C  
ATOM    244  C   ASP A  17       0.036  11.265  -2.874  1.00  0.00           C  
ATOM    245  O   ASP A  17       0.052  10.260  -2.158  1.00  0.00           O  
ATOM    246  CB  ASP A  17       2.152  11.237  -4.208  1.00  0.00           C  
ATOM    247  CG  ASP A  17       1.597  11.300  -5.618  1.00  0.00           C  
ATOM    248  OD1 ASP A  17       0.389  11.067  -5.808  1.00  0.00           O  
ATOM    249  OD2 ASP A  17       2.383  11.554  -6.556  1.00  0.00           O  
ATOM    250  H   ASP A  17       2.741  11.576  -1.685  1.00  0.00           H  
ATOM    251  HA  ASP A  17       1.069  12.980  -3.601  1.00  0.00           H  
ATOM    252  HB2 ASP A  17       3.154  11.640  -4.223  1.00  0.00           H  
ATOM    253  HB3 ASP A  17       2.194  10.201  -3.905  1.00  0.00           H  
ATOM    254  N   GLY A  18      -1.071  11.771  -3.387  1.00  0.00           N  
ATOM    255  CA  GLY A  18      -2.353  11.146  -3.147  1.00  0.00           C  
ATOM    256  C   GLY A  18      -3.028  10.714  -4.429  1.00  0.00           C  
ATOM    257  O   GLY A  18      -4.256  10.624  -4.487  1.00  0.00           O  
ATOM    258  H   GLY A  18      -1.018  12.584  -3.940  1.00  0.00           H  
ATOM    259  HA2 GLY A  18      -2.206  10.277  -2.520  1.00  0.00           H  
ATOM    260  HA3 GLY A  18      -2.995  11.850  -2.632  1.00  0.00           H  
ATOM    261  N   GLY A  19      -2.227  10.480  -5.466  1.00  0.00           N  
ATOM    262  CA  GLY A  19      -2.765  10.062  -6.748  1.00  0.00           C  
ATOM    263  C   GLY A  19      -3.453   8.715  -6.662  1.00  0.00           C  
ATOM    264  O   GLY A  19      -4.664   8.637  -6.437  1.00  0.00           O  
ATOM    265  H   GLY A  19      -1.256  10.608  -5.360  1.00  0.00           H  
ATOM    266  HA2 GLY A  19      -3.473  10.798  -7.078  1.00  0.00           H  
ATOM    267  HA3 GLY A  19      -1.961  10.000  -7.465  1.00  0.00           H  
ATOM    268  N   GLU A  20      -2.652   7.670  -6.630  1.00  0.00           N  
ATOM    269  CA  GLU A  20      -3.146   6.351  -6.284  1.00  0.00           C  
ATOM    270  C   GLU A  20      -2.739   6.079  -4.850  1.00  0.00           C  
ATOM    271  O   GLU A  20      -1.957   6.846  -4.291  1.00  0.00           O  
ATOM    272  CB  GLU A  20      -2.574   5.285  -7.218  1.00  0.00           C  
ATOM    273  CG  GLU A  20      -3.617   4.650  -8.128  1.00  0.00           C  
ATOM    274  CD  GLU A  20      -4.649   3.830  -7.374  1.00  0.00           C  
ATOM    275  OE1 GLU A  20      -4.364   3.389  -6.238  1.00  0.00           O  
ATOM    276  OE2 GLU A  20      -5.755   3.616  -7.916  1.00  0.00           O  
ATOM    277  H   GLU A  20      -1.683   7.821  -6.654  1.00  0.00           H  
ATOM    278  HA  GLU A  20      -4.225   6.359  -6.353  1.00  0.00           H  
ATOM    279  HB2 GLU A  20      -1.815   5.736  -7.838  1.00  0.00           H  
ATOM    280  HB3 GLU A  20      -2.124   4.503  -6.622  1.00  0.00           H  
ATOM    281  HG2 GLU A  20      -4.131   5.435  -8.663  1.00  0.00           H  
ATOM    282  HG3 GLU A  20      -3.112   4.008  -8.835  1.00  0.00           H  
ATOM    283  N   LEU A  21      -3.275   5.042  -4.236  1.00  0.00           N  
ATOM    284  CA  LEU A  21      -2.943   4.764  -2.851  1.00  0.00           C  
ATOM    285  C   LEU A  21      -3.083   3.299  -2.487  1.00  0.00           C  
ATOM    286  O   LEU A  21      -4.096   2.657  -2.769  1.00  0.00           O  
ATOM    287  CB  LEU A  21      -3.783   5.633  -1.918  1.00  0.00           C  
ATOM    288  CG  LEU A  21      -3.100   6.944  -1.556  1.00  0.00           C  
ATOM    289  CD1 LEU A  21      -4.094   8.023  -1.191  1.00  0.00           C  
ATOM    290  CD2 LEU A  21      -2.127   6.719  -0.423  1.00  0.00           C  
ATOM    291  H   LEU A  21      -3.912   4.469  -4.709  1.00  0.00           H  
ATOM    292  HA  LEU A  21      -1.908   5.039  -2.717  1.00  0.00           H  
ATOM    293  HB2 LEU A  21      -4.725   5.853  -2.402  1.00  0.00           H  
ATOM    294  HB3 LEU A  21      -3.974   5.083  -1.010  1.00  0.00           H  
ATOM    295  HG  LEU A  21      -2.536   7.286  -2.411  1.00  0.00           H  
ATOM    296 HD11 LEU A  21      -4.552   8.412  -2.088  1.00  0.00           H  
ATOM    297 HD12 LEU A  21      -4.853   7.609  -0.546  1.00  0.00           H  
ATOM    298 HD13 LEU A  21      -3.574   8.819  -0.675  1.00  0.00           H  
ATOM    299 HD21 LEU A  21      -1.146   7.058  -0.720  1.00  0.00           H  
ATOM    300 HD22 LEU A  21      -2.453   7.274   0.444  1.00  0.00           H  
ATOM    301 HD23 LEU A  21      -2.088   5.666  -0.183  1.00  0.00           H  
ATOM    302  N   LEU A  22      -2.074   2.813  -1.780  1.00  0.00           N  
ATOM    303  CA  LEU A  22      -2.069   1.460  -1.256  1.00  0.00           C  
ATOM    304  C   LEU A  22      -2.426   1.491   0.225  1.00  0.00           C  
ATOM    305  O   LEU A  22      -1.681   2.044   1.035  1.00  0.00           O  
ATOM    306  CB  LEU A  22      -0.688   0.825  -1.455  1.00  0.00           C  
ATOM    307  CG  LEU A  22      -0.691  -0.570  -2.085  1.00  0.00           C  
ATOM    308  CD1 LEU A  22      -1.564  -0.600  -3.328  1.00  0.00           C  
ATOM    309  CD2 LEU A  22       0.728  -0.998  -2.420  1.00  0.00           C  
ATOM    310  H   LEU A  22      -1.330   3.415  -1.544  1.00  0.00           H  
ATOM    311  HA  LEU A  22      -2.810   0.886  -1.791  1.00  0.00           H  
ATOM    312  HB2 LEU A  22      -0.104   1.480  -2.086  1.00  0.00           H  
ATOM    313  HB3 LEU A  22      -0.205   0.758  -0.492  1.00  0.00           H  
ATOM    314  HG  LEU A  22      -1.096  -1.276  -1.376  1.00  0.00           H  
ATOM    315 HD11 LEU A  22      -1.654   0.399  -3.727  1.00  0.00           H  
ATOM    316 HD12 LEU A  22      -1.115  -1.245  -4.069  1.00  0.00           H  
ATOM    317 HD13 LEU A  22      -2.543  -0.974  -3.069  1.00  0.00           H  
ATOM    318 HD21 LEU A  22       1.115  -0.377  -3.214  1.00  0.00           H  
ATOM    319 HD22 LEU A  22       1.351  -0.891  -1.544  1.00  0.00           H  
ATOM    320 HD23 LEU A  22       0.726  -2.030  -2.737  1.00  0.00           H  
ATOM    321  N   CYS A  23      -3.617   1.026   0.551  1.00  0.00           N  
ATOM    322  CA  CYS A  23      -4.122   1.106   1.913  1.00  0.00           C  
ATOM    323  C   CYS A  23      -4.153  -0.271   2.569  1.00  0.00           C  
ATOM    324  O   CYS A  23      -4.709  -1.217   2.006  1.00  0.00           O  
ATOM    325  CB  CYS A  23      -5.526   1.711   1.902  1.00  0.00           C  
ATOM    326  SG  CYS A  23      -5.706   3.147   0.813  1.00  0.00           S  
ATOM    327  H   CYS A  23      -4.212   0.689  -0.160  1.00  0.00           H  
ATOM    328  HA  CYS A  23      -3.463   1.752   2.478  1.00  0.00           H  
ATOM    329  HB2 CYS A  23      -6.230   0.960   1.573  1.00  0.00           H  
ATOM    330  HB3 CYS A  23      -5.783   2.023   2.902  1.00  0.00           H  
ATOM    331  HG  CYS A  23      -5.944   4.207   1.574  1.00  0.00           H  
ATOM    332  N   CYS A  24      -3.578  -0.372   3.766  1.00  0.00           N  
ATOM    333  CA  CYS A  24      -3.579  -1.623   4.509  1.00  0.00           C  
ATOM    334  C   CYS A  24      -5.000  -1.970   4.932  1.00  0.00           C  
ATOM    335  O   CYS A  24      -5.770  -1.103   5.356  1.00  0.00           O  
ATOM    336  CB  CYS A  24      -2.662  -1.525   5.740  1.00  0.00           C  
ATOM    337  SG  CYS A  24      -2.497  -3.058   6.731  1.00  0.00           S  
ATOM    338  H   CYS A  24      -3.170   0.422   4.169  1.00  0.00           H  
ATOM    339  HA  CYS A  24      -3.210  -2.398   3.853  1.00  0.00           H  
ATOM    340  HB2 CYS A  24      -1.671  -1.245   5.413  1.00  0.00           H  
ATOM    341  HB3 CYS A  24      -3.044  -0.756   6.399  1.00  0.00           H  
ATOM    342  N   ASP A  25      -5.335  -3.242   4.834  1.00  0.00           N  
ATOM    343  CA  ASP A  25      -6.641  -3.714   5.262  1.00  0.00           C  
ATOM    344  C   ASP A  25      -6.670  -3.823   6.779  1.00  0.00           C  
ATOM    345  O   ASP A  25      -7.733  -3.802   7.398  1.00  0.00           O  
ATOM    346  CB  ASP A  25      -6.965  -5.067   4.625  1.00  0.00           C  
ATOM    347  CG  ASP A  25      -8.391  -5.519   4.892  1.00  0.00           C  
ATOM    348  OD1 ASP A  25      -9.334  -4.852   4.418  1.00  0.00           O  
ATOM    349  OD2 ASP A  25      -8.576  -6.549   5.572  1.00  0.00           O  
ATOM    350  H   ASP A  25      -4.672  -3.883   4.499  1.00  0.00           H  
ATOM    351  HA  ASP A  25      -7.377  -2.990   4.949  1.00  0.00           H  
ATOM    352  HB2 ASP A  25      -6.821  -4.998   3.556  1.00  0.00           H  
ATOM    353  HB3 ASP A  25      -6.293  -5.811   5.023  1.00  0.00           H  
ATOM    354  N   THR A  26      -5.485  -3.851   7.377  1.00  0.00           N  
ATOM    355  CA  THR A  26      -5.360  -3.899   8.823  1.00  0.00           C  
ATOM    356  C   THR A  26      -5.154  -2.503   9.411  1.00  0.00           C  
ATOM    357  O   THR A  26      -5.792  -2.139  10.400  1.00  0.00           O  
ATOM    358  CB  THR A  26      -4.193  -4.806   9.253  1.00  0.00           C  
ATOM    359  OG1 THR A  26      -3.553  -5.372   8.100  1.00  0.00           O  
ATOM    360  CG2 THR A  26      -4.688  -5.920  10.159  1.00  0.00           C  
ATOM    361  H   THR A  26      -4.671  -3.781   6.830  1.00  0.00           H  
ATOM    362  HA  THR A  26      -6.274  -4.316   9.219  1.00  0.00           H  
ATOM    363  HB  THR A  26      -3.477  -4.209   9.800  1.00  0.00           H  
ATOM    364  HG1 THR A  26      -3.164  -4.660   7.563  1.00  0.00           H  
ATOM    365 HG21 THR A  26      -4.718  -6.847   9.605  1.00  0.00           H  
ATOM    366 HG22 THR A  26      -5.680  -5.682  10.515  1.00  0.00           H  
ATOM    367 HG23 THR A  26      -4.019  -6.023  11.000  1.00  0.00           H  
ATOM    368  N   CYS A  27      -4.255  -1.727   8.813  1.00  0.00           N  
ATOM    369  CA  CYS A  27      -3.974  -0.381   9.291  1.00  0.00           C  
ATOM    370  C   CYS A  27      -4.687   0.668   8.450  1.00  0.00           C  
ATOM    371  O   CYS A  27      -4.692   0.586   7.227  1.00  0.00           O  
ATOM    372  CB  CYS A  27      -2.470  -0.098   9.251  1.00  0.00           C  
ATOM    373  SG  CYS A  27      -1.431  -1.429   9.923  1.00  0.00           S  
ATOM    374  H   CYS A  27      -3.771  -2.065   8.021  1.00  0.00           H  
ATOM    375  HA  CYS A  27      -4.319  -0.311  10.311  1.00  0.00           H  
ATOM    376  HB2 CYS A  27      -2.170   0.061   8.227  1.00  0.00           H  
ATOM    377  HB3 CYS A  27      -2.267   0.798   9.822  1.00  0.00           H  
ATOM    378  N   PRO A  28      -5.105   1.776   9.078  1.00  0.00           N  
ATOM    379  CA  PRO A  28      -5.609   2.945   8.371  1.00  0.00           C  
ATOM    380  C   PRO A  28      -4.460   3.774   7.798  1.00  0.00           C  
ATOM    381  O   PRO A  28      -4.479   5.006   7.827  1.00  0.00           O  
ATOM    382  CB  PRO A  28      -6.356   3.735   9.456  1.00  0.00           C  
ATOM    383  CG  PRO A  28      -6.108   3.019  10.750  1.00  0.00           C  
ATOM    384  CD  PRO A  28      -4.986   2.049  10.507  1.00  0.00           C  
ATOM    385  HA  PRO A  28      -6.293   2.670   7.578  1.00  0.00           H  
ATOM    386  HB2 PRO A  28      -5.974   4.745   9.489  1.00  0.00           H  
ATOM    387  HB3 PRO A  28      -7.410   3.757   9.219  1.00  0.00           H  
ATOM    388  HG2 PRO A  28      -5.825   3.729  11.511  1.00  0.00           H  
ATOM    389  HG3 PRO A  28      -7.000   2.489  11.047  1.00  0.00           H  
ATOM    390  HD2 PRO A  28      -4.033   2.504  10.736  1.00  0.00           H  
ATOM    391  HD3 PRO A  28      -5.128   1.149  11.088  1.00  0.00           H  
ATOM    392  N   SER A  29      -3.454   3.079   7.284  1.00  0.00           N  
ATOM    393  CA  SER A  29      -2.277   3.719   6.733  1.00  0.00           C  
ATOM    394  C   SER A  29      -2.291   3.659   5.212  1.00  0.00           C  
ATOM    395  O   SER A  29      -2.574   2.618   4.619  1.00  0.00           O  
ATOM    396  CB  SER A  29      -1.022   3.048   7.285  1.00  0.00           C  
ATOM    397  OG  SER A  29      -1.110   2.892   8.690  1.00  0.00           O  
ATOM    398  H   SER A  29      -3.517   2.097   7.261  1.00  0.00           H  
ATOM    399  HA  SER A  29      -2.288   4.753   7.040  1.00  0.00           H  
ATOM    400  HB2 SER A  29      -0.907   2.074   6.834  1.00  0.00           H  
ATOM    401  HB3 SER A  29      -0.159   3.657   7.056  1.00  0.00           H  
ATOM    402  HG  SER A  29      -1.953   2.481   8.912  1.00  0.00           H  
ATOM    403  N   SER A  30      -2.046   4.801   4.593  1.00  0.00           N  
ATOM    404  CA  SER A  30      -2.078   4.911   3.147  1.00  0.00           C  
ATOM    405  C   SER A  30      -0.671   5.124   2.596  1.00  0.00           C  
ATOM    406  O   SER A  30      -0.004   6.105   2.932  1.00  0.00           O  
ATOM    407  CB  SER A  30      -2.999   6.063   2.749  1.00  0.00           C  
ATOM    408  OG  SER A  30      -3.828   6.447   3.838  1.00  0.00           O  
ATOM    409  H   SER A  30      -1.873   5.607   5.129  1.00  0.00           H  
ATOM    410  HA  SER A  30      -2.474   3.989   2.750  1.00  0.00           H  
ATOM    411  HB2 SER A  30      -2.403   6.912   2.451  1.00  0.00           H  
ATOM    412  HB3 SER A  30      -3.625   5.753   1.925  1.00  0.00           H  
ATOM    413  HG  SER A  30      -3.278   6.609   4.618  1.00  0.00           H  
ATOM    414  N   TYR A  31      -0.198   4.164   1.810  1.00  0.00           N  
ATOM    415  CA  TYR A  31       1.152   4.211   1.264  1.00  0.00           C  
ATOM    416  C   TYR A  31       1.136   4.085  -0.261  1.00  0.00           C  
ATOM    417  O   TYR A  31       0.124   4.361  -0.908  1.00  0.00           O  
ATOM    418  CB  TYR A  31       2.003   3.079   1.840  1.00  0.00           C  
ATOM    419  CG  TYR A  31       2.036   3.000   3.351  1.00  0.00           C  
ATOM    420  CD1 TYR A  31       2.470   4.073   4.116  1.00  0.00           C  
ATOM    421  CD2 TYR A  31       1.658   1.837   4.009  1.00  0.00           C  
ATOM    422  CE1 TYR A  31       2.523   3.991   5.492  1.00  0.00           C  
ATOM    423  CE2 TYR A  31       1.713   1.744   5.383  1.00  0.00           C  
ATOM    424  CZ  TYR A  31       2.144   2.821   6.120  1.00  0.00           C  
ATOM    425  OH  TYR A  31       2.201   2.724   7.489  1.00  0.00           O  
ATOM    426  H   TYR A  31      -0.763   3.377   1.619  1.00  0.00           H  
ATOM    427  HA  TYR A  31       1.593   5.159   1.538  1.00  0.00           H  
ATOM    428  HB2 TYR A  31       1.624   2.138   1.473  1.00  0.00           H  
ATOM    429  HB3 TYR A  31       3.021   3.203   1.497  1.00  0.00           H  
ATOM    430  HD1 TYR A  31       2.765   4.984   3.620  1.00  0.00           H  
ATOM    431  HD2 TYR A  31       1.316   0.993   3.429  1.00  0.00           H  
ATOM    432  HE1 TYR A  31       2.862   4.839   6.071  1.00  0.00           H  
ATOM    433  HE2 TYR A  31       1.417   0.830   5.876  1.00  0.00           H  
ATOM    434  HH  TYR A  31       1.632   2.002   7.780  1.00  0.00           H  
ATOM    435  N   HIS A  32       2.240   3.587  -0.811  1.00  0.00           N  
ATOM    436  CA  HIS A  32       2.361   3.313  -2.241  1.00  0.00           C  
ATOM    437  C   HIS A  32       3.138   2.020  -2.442  1.00  0.00           C  
ATOM    438  O   HIS A  32       3.552   1.392  -1.473  1.00  0.00           O  
ATOM    439  CB  HIS A  32       3.086   4.456  -2.962  1.00  0.00           C  
ATOM    440  CG  HIS A  32       2.178   5.517  -3.489  1.00  0.00           C  
ATOM    441  ND1 HIS A  32       2.283   6.823  -3.090  1.00  0.00           N  
ATOM    442  CD2 HIS A  32       1.169   5.414  -4.381  1.00  0.00           C  
ATOM    443  CE1 HIS A  32       1.340   7.486  -3.741  1.00  0.00           C  
ATOM    444  NE2 HIS A  32       0.639   6.669  -4.538  1.00  0.00           N  
ATOM    445  H   HIS A  32       2.974   3.316  -0.222  1.00  0.00           H  
ATOM    446  HA  HIS A  32       1.369   3.200  -2.652  1.00  0.00           H  
ATOM    447  HB2 HIS A  32       3.775   4.925  -2.276  1.00  0.00           H  
ATOM    448  HB3 HIS A  32       3.641   4.050  -3.797  1.00  0.00           H  
ATOM    449  HD2 HIS A  32       0.844   4.515  -4.884  1.00  0.00           H  
ATOM    450  HE1 HIS A  32       1.137   8.544  -3.633  1.00  0.00           H  
ATOM    451  HE2 HIS A  32      -0.257   6.863  -4.900  1.00  0.00           H  
ATOM    452  N   ILE A  33       3.412   1.667  -3.690  1.00  0.00           N  
ATOM    453  CA  ILE A  33       4.188   0.465  -3.984  1.00  0.00           C  
ATOM    454  C   ILE A  33       5.675   0.714  -3.766  1.00  0.00           C  
ATOM    455  O   ILE A  33       6.468  -0.222  -3.690  1.00  0.00           O  
ATOM    456  CB  ILE A  33       3.974  -0.030  -5.432  1.00  0.00           C  
ATOM    457  CG1 ILE A  33       3.913   1.153  -6.409  1.00  0.00           C  
ATOM    458  CG2 ILE A  33       2.709  -0.866  -5.521  1.00  0.00           C  
ATOM    459  CD1 ILE A  33       4.419   0.828  -7.801  1.00  0.00           C  
ATOM    460  H   ILE A  33       3.084   2.222  -4.432  1.00  0.00           H  
ATOM    461  HA  ILE A  33       3.865  -0.315  -3.306  1.00  0.00           H  
ATOM    462  HB  ILE A  33       4.811  -0.660  -5.698  1.00  0.00           H  
ATOM    463 HG12 ILE A  33       2.889   1.483  -6.499  1.00  0.00           H  
ATOM    464 HG21 ILE A  33       2.958  -1.861  -5.859  1.00  0.00           H  
ATOM    465 HG22 ILE A  33       2.245  -0.921  -4.547  1.00  0.00           H  
ATOM    466 HG23 ILE A  33       2.026  -0.409  -6.221  1.00  0.00           H  
ATOM    467 HD11 ILE A  33       5.046   1.635  -8.152  1.00  0.00           H  
ATOM    468 HD12 ILE A  33       4.993  -0.089  -7.774  1.00  0.00           H  
ATOM    469 HD13 ILE A  33       3.580   0.707  -8.471  1.00  0.00           H  
ATOM    470  N   HIS A  34       6.044   1.982  -3.666  1.00  0.00           N  
ATOM    471  CA  HIS A  34       7.437   2.363  -3.475  1.00  0.00           C  
ATOM    472  C   HIS A  34       7.592   3.307  -2.286  1.00  0.00           C  
ATOM    473  O   HIS A  34       8.588   4.018  -2.176  1.00  0.00           O  
ATOM    474  CB  HIS A  34       8.013   3.019  -4.743  1.00  0.00           C  
ATOM    475  CG  HIS A  34       7.042   3.856  -5.532  1.00  0.00           C  
ATOM    476  ND1 HIS A  34       7.073   3.869  -6.904  1.00  0.00           N  
ATOM    477  CD2 HIS A  34       6.057   4.687  -5.105  1.00  0.00           C  
ATOM    478  CE1 HIS A  34       6.115   4.697  -7.280  1.00  0.00           C  
ATOM    479  NE2 HIS A  34       5.472   5.216  -6.227  1.00  0.00           N  
ATOM    480  H   HIS A  34       5.365   2.682  -3.742  1.00  0.00           H  
ATOM    481  HA  HIS A  34       7.995   1.459  -3.269  1.00  0.00           H  
ATOM    482  HB2 HIS A  34       8.836   3.659  -4.461  1.00  0.00           H  
ATOM    483  HB3 HIS A  34       8.383   2.243  -5.398  1.00  0.00           H  
ATOM    484  HD2 HIS A  34       5.778   4.886  -4.082  1.00  0.00           H  
ATOM    485  HE1 HIS A  34       5.883   4.928  -8.309  1.00  0.00           H  
ATOM    486  HE2 HIS A  34       4.594   5.670  -6.259  1.00  0.00           H  
ATOM    487  N   CYS A  35       6.612   3.309  -1.394  1.00  0.00           N  
ATOM    488  CA  CYS A  35       6.658   4.180  -0.230  1.00  0.00           C  
ATOM    489  C   CYS A  35       6.644   3.368   1.066  1.00  0.00           C  
ATOM    490  O   CYS A  35       6.152   3.819   2.101  1.00  0.00           O  
ATOM    491  CB  CYS A  35       5.504   5.187  -0.283  1.00  0.00           C  
ATOM    492  SG  CYS A  35       5.547   6.258  -1.766  1.00  0.00           S  
ATOM    493  H   CYS A  35       5.843   2.715  -1.520  1.00  0.00           H  
ATOM    494  HA  CYS A  35       7.592   4.726  -0.275  1.00  0.00           H  
ATOM    495  HB2 CYS A  35       4.564   4.660  -0.279  1.00  0.00           H  
ATOM    496  HB3 CYS A  35       5.554   5.821   0.587  1.00  0.00           H  
ATOM    497  N   LEU A  36       7.265   2.200   1.013  1.00  0.00           N  
ATOM    498  CA  LEU A  36       7.411   1.352   2.194  1.00  0.00           C  
ATOM    499  C   LEU A  36       8.686   0.526   2.101  1.00  0.00           C  
ATOM    500  O   LEU A  36       9.625   0.700   2.878  1.00  0.00           O  
ATOM    501  CB  LEU A  36       6.208   0.413   2.342  1.00  0.00           C  
ATOM    502  CG  LEU A  36       5.383   0.194   1.071  1.00  0.00           C  
ATOM    503  CD1 LEU A  36       5.585  -1.211   0.516  1.00  0.00           C  
ATOM    504  CD2 LEU A  36       3.919   0.436   1.359  1.00  0.00           C  
ATOM    505  H   LEU A  36       7.680   1.923   0.170  1.00  0.00           H  
ATOM    506  HA  LEU A  36       7.467   1.994   3.059  1.00  0.00           H  
ATOM    507  HB2 LEU A  36       6.572  -0.547   2.677  1.00  0.00           H  
ATOM    508  HB3 LEU A  36       5.556   0.815   3.101  1.00  0.00           H  
ATOM    509  HG  LEU A  36       5.698   0.901   0.317  1.00  0.00           H  
ATOM    510 HD11 LEU A  36       6.303  -1.738   1.127  1.00  0.00           H  
ATOM    511 HD12 LEU A  36       4.645  -1.742   0.526  1.00  0.00           H  
ATOM    512 HD13 LEU A  36       5.950  -1.148  -0.499  1.00  0.00           H  
ATOM    513 HD21 LEU A  36       3.403   0.641   0.433  1.00  0.00           H  
ATOM    514 HD22 LEU A  36       3.492  -0.440   1.823  1.00  0.00           H  
ATOM    515 HD23 LEU A  36       3.816   1.282   2.024  1.00  0.00           H  
ATOM    516  N   ASN A  37       8.689  -0.385   1.149  1.00  0.00           N  
ATOM    517  CA  ASN A  37       9.792  -1.296   0.920  1.00  0.00           C  
ATOM    518  C   ASN A  37      10.241  -1.130  -0.530  1.00  0.00           C  
ATOM    519  O   ASN A  37       9.682  -0.276  -1.226  1.00  0.00           O  
ATOM    520  CB  ASN A  37       9.296  -2.721   1.190  1.00  0.00           C  
ATOM    521  CG  ASN A  37      10.054  -3.411   2.306  1.00  0.00           C  
ATOM    522  OD1 ASN A  37      11.001  -2.859   2.864  1.00  0.00           O  
ATOM    523  ND2 ASN A  37       9.642  -4.622   2.642  1.00  0.00           N  
ATOM    524  H   ASN A  37       7.907  -0.461   0.570  1.00  0.00           H  
ATOM    525  HA  ASN A  37      10.603  -1.049   1.589  1.00  0.00           H  
ATOM    526  HB2 ASN A  37       8.251  -2.681   1.465  1.00  0.00           H  
ATOM    527  HB3 ASN A  37       9.398  -3.302   0.290  1.00  0.00           H  
ATOM    528 HD21 ASN A  37       8.873  -5.006   2.155  1.00  0.00           H  
ATOM    529 HD22 ASN A  37      10.120  -5.091   3.361  1.00  0.00           H  
ATOM    530  N   PRO A  38      11.243  -1.904  -1.021  1.00  0.00           N  
ATOM    531  CA  PRO A  38      11.673  -1.839  -2.422  1.00  0.00           C  
ATOM    532  C   PRO A  38      10.477  -1.828  -3.372  1.00  0.00           C  
ATOM    533  O   PRO A  38       9.538  -2.608  -3.198  1.00  0.00           O  
ATOM    534  CB  PRO A  38      12.507  -3.118  -2.617  1.00  0.00           C  
ATOM    535  CG  PRO A  38      12.368  -3.894  -1.346  1.00  0.00           C  
ATOM    536  CD  PRO A  38      12.034  -2.893  -0.283  1.00  0.00           C  
ATOM    537  HA  PRO A  38      12.287  -0.971  -2.608  1.00  0.00           H  
ATOM    538  HB2 PRO A  38      12.121  -3.675  -3.458  1.00  0.00           H  
ATOM    539  HB3 PRO A  38      13.538  -2.852  -2.801  1.00  0.00           H  
ATOM    540  HG2 PRO A  38      11.569  -4.617  -1.441  1.00  0.00           H  
ATOM    541  HG3 PRO A  38      13.297  -4.391  -1.115  1.00  0.00           H  
ATOM    542  HD2 PRO A  38      11.450  -3.353   0.502  1.00  0.00           H  
ATOM    543  HD3 PRO A  38      12.932  -2.451   0.119  1.00  0.00           H  
ATOM    544  N   PRO A  39      10.432  -0.834  -4.277  1.00  0.00           N  
ATOM    545  CA  PRO A  39       9.282  -0.584  -5.148  1.00  0.00           C  
ATOM    546  C   PRO A  39       8.702  -1.845  -5.779  1.00  0.00           C  
ATOM    547  O   PRO A  39       9.304  -2.434  -6.679  1.00  0.00           O  
ATOM    548  CB  PRO A  39       9.870   0.322  -6.226  1.00  0.00           C  
ATOM    549  CG  PRO A  39      10.921   1.103  -5.521  1.00  0.00           C  
ATOM    550  CD  PRO A  39      11.462   0.210  -4.435  1.00  0.00           C  
ATOM    551  HA  PRO A  39       8.501  -0.057  -4.623  1.00  0.00           H  
ATOM    552  HB2 PRO A  39      10.286  -0.279  -7.019  1.00  0.00           H  
ATOM    553  HB3 PRO A  39       9.098   0.967  -6.618  1.00  0.00           H  
ATOM    554  HG2 PRO A  39      11.708   1.366  -6.213  1.00  0.00           H  
ATOM    555  HG3 PRO A  39      10.489   1.994  -5.089  1.00  0.00           H  
ATOM    556  HD2 PRO A  39      12.401  -0.225  -4.741  1.00  0.00           H  
ATOM    557  HD3 PRO A  39      11.586   0.767  -3.519  1.00  0.00           H  
ATOM    558  N   LEU A  40       7.503  -2.211  -5.348  1.00  0.00           N  
ATOM    559  CA  LEU A  40       6.792  -3.334  -5.940  1.00  0.00           C  
ATOM    560  C   LEU A  40       6.313  -2.944  -7.330  1.00  0.00           C  
ATOM    561  O   LEU A  40       5.697  -1.897  -7.500  1.00  0.00           O  
ATOM    562  CB  LEU A  40       5.600  -3.742  -5.071  1.00  0.00           C  
ATOM    563  CG  LEU A  40       5.898  -3.879  -3.576  1.00  0.00           C  
ATOM    564  CD1 LEU A  40       4.616  -3.769  -2.764  1.00  0.00           C  
ATOM    565  CD2 LEU A  40       6.595  -5.199  -3.287  1.00  0.00           C  
ATOM    566  H   LEU A  40       7.057  -1.667  -4.656  1.00  0.00           H  
ATOM    567  HA  LEU A  40       7.478  -4.162  -6.023  1.00  0.00           H  
ATOM    568  HB2 LEU A  40       4.821  -3.003  -5.194  1.00  0.00           H  
ATOM    569  HB3 LEU A  40       5.227  -4.692  -5.428  1.00  0.00           H  
ATOM    570  HG  LEU A  40       6.556  -3.079  -3.277  1.00  0.00           H  
ATOM    571 HD11 LEU A  40       4.840  -3.902  -1.715  1.00  0.00           H  
ATOM    572 HD12 LEU A  40       4.174  -2.796  -2.917  1.00  0.00           H  
ATOM    573 HD13 LEU A  40       3.922  -4.533  -3.082  1.00  0.00           H  
ATOM    574 HD21 LEU A  40       5.995  -6.015  -3.663  1.00  0.00           H  
ATOM    575 HD22 LEU A  40       7.561  -5.209  -3.770  1.00  0.00           H  
ATOM    576 HD23 LEU A  40       6.725  -5.310  -2.221  1.00  0.00           H  
ATOM    577  N   PRO A  41       6.718  -3.694  -8.362  1.00  0.00           N  
ATOM    578  CA  PRO A  41       6.434  -3.325  -9.752  1.00  0.00           C  
ATOM    579  C   PRO A  41       4.946  -3.368 -10.080  1.00  0.00           C  
ATOM    580  O   PRO A  41       4.455  -2.574 -10.885  1.00  0.00           O  
ATOM    581  CB  PRO A  41       7.193  -4.373 -10.573  1.00  0.00           C  
ATOM    582  CG  PRO A  41       8.216  -4.929  -9.642  1.00  0.00           C  
ATOM    583  CD  PRO A  41       7.605  -4.866  -8.272  1.00  0.00           C  
ATOM    584  HA  PRO A  41       6.813  -2.338  -9.978  1.00  0.00           H  
ATOM    585  HB2 PRO A  41       6.507  -5.136 -10.909  1.00  0.00           H  
ATOM    586  HB3 PRO A  41       7.655  -3.897 -11.427  1.00  0.00           H  
ATOM    587  HG2 PRO A  41       8.438  -5.953  -9.908  1.00  0.00           H  
ATOM    588  HG3 PRO A  41       9.112  -4.329  -9.681  1.00  0.00           H  
ATOM    589  HD2 PRO A  41       7.044  -5.765  -8.065  1.00  0.00           H  
ATOM    590  HD3 PRO A  41       8.370  -4.714  -7.525  1.00  0.00           H  
ATOM    591  N   GLU A  42       4.229  -4.256  -9.413  1.00  0.00           N  
ATOM    592  CA  GLU A  42       2.791  -4.366  -9.595  1.00  0.00           C  
ATOM    593  C   GLU A  42       2.071  -3.886  -8.346  1.00  0.00           C  
ATOM    594  O   GLU A  42       2.563  -4.069  -7.230  1.00  0.00           O  
ATOM    595  CB  GLU A  42       2.403  -5.812  -9.902  1.00  0.00           C  
ATOM    596  CG  GLU A  42       2.173  -6.081 -11.379  1.00  0.00           C  
ATOM    597  CD  GLU A  42       0.810  -6.678 -11.656  1.00  0.00           C  
ATOM    598  OE1 GLU A  42       0.340  -7.503 -10.846  1.00  0.00           O  
ATOM    599  OE2 GLU A  42       0.203  -6.334 -12.692  1.00  0.00           O  
ATOM    600  H   GLU A  42       4.669  -4.817  -8.737  1.00  0.00           H  
ATOM    601  HA  GLU A  42       2.511  -3.737 -10.427  1.00  0.00           H  
ATOM    602  HB2 GLU A  42       3.192  -6.462  -9.559  1.00  0.00           H  
ATOM    603  HB3 GLU A  42       1.494  -6.049  -9.370  1.00  0.00           H  
ATOM    604  HG2 GLU A  42       2.259  -5.149 -11.919  1.00  0.00           H  
ATOM    605  HG3 GLU A  42       2.927  -6.769 -11.729  1.00  0.00           H  
ATOM    606  N   ILE A  43       0.916  -3.267  -8.528  1.00  0.00           N  
ATOM    607  CA  ILE A  43       0.152  -2.760  -7.403  1.00  0.00           C  
ATOM    608  C   ILE A  43      -0.944  -3.748  -7.004  1.00  0.00           C  
ATOM    609  O   ILE A  43      -1.712  -4.221  -7.842  1.00  0.00           O  
ATOM    610  CB  ILE A  43      -0.452  -1.357  -7.693  1.00  0.00           C  
ATOM    611  CG1 ILE A  43      -1.695  -1.444  -8.585  1.00  0.00           C  
ATOM    612  CG2 ILE A  43       0.591  -0.455  -8.340  1.00  0.00           C  
ATOM    613  CD1 ILE A  43      -2.921  -0.796  -7.976  1.00  0.00           C  
ATOM    614  H   ILE A  43       0.562  -3.156  -9.441  1.00  0.00           H  
ATOM    615  HA  ILE A  43       0.836  -2.659  -6.572  1.00  0.00           H  
ATOM    616  HB  ILE A  43      -0.730  -0.913  -6.748  1.00  0.00           H  
ATOM    617 HG12 ILE A  43      -1.493  -0.950  -9.524  1.00  0.00           H  
ATOM    618 HG21 ILE A  43       0.143   0.080  -9.164  1.00  0.00           H  
ATOM    619 HG22 ILE A  43       0.959   0.251  -7.611  1.00  0.00           H  
ATOM    620 HG23 ILE A  43       1.410  -1.057  -8.705  1.00  0.00           H  
ATOM    621 HD11 ILE A  43      -3.594  -0.487  -8.762  1.00  0.00           H  
ATOM    622 HD12 ILE A  43      -3.419  -1.506  -7.332  1.00  0.00           H  
ATOM    623 HD13 ILE A  43      -2.622   0.066  -7.398  1.00  0.00           H  
ATOM    624  N   PRO A  44      -0.942  -4.176  -5.737  1.00  0.00           N  
ATOM    625  CA  PRO A  44      -1.899  -5.160  -5.235  1.00  0.00           C  
ATOM    626  C   PRO A  44      -3.280  -4.542  -5.039  1.00  0.00           C  
ATOM    627  O   PRO A  44      -3.550  -3.898  -4.020  1.00  0.00           O  
ATOM    628  CB  PRO A  44      -1.305  -5.605  -3.891  1.00  0.00           C  
ATOM    629  CG  PRO A  44       0.083  -5.054  -3.865  1.00  0.00           C  
ATOM    630  CD  PRO A  44       0.049  -3.821  -4.716  1.00  0.00           C  
ATOM    631  HA  PRO A  44      -1.978  -6.008  -5.899  1.00  0.00           H  
ATOM    632  HB2 PRO A  44      -1.900  -5.206  -3.083  1.00  0.00           H  
ATOM    633  HB3 PRO A  44      -1.301  -6.684  -3.841  1.00  0.00           H  
ATOM    634  HG2 PRO A  44       0.362  -4.805  -2.852  1.00  0.00           H  
ATOM    635  HG3 PRO A  44       0.771  -5.775  -4.279  1.00  0.00           H  
ATOM    636  HD2 PRO A  44      -0.277  -2.968  -4.138  1.00  0.00           H  
ATOM    637  HD3 PRO A  44       1.016  -3.635  -5.162  1.00  0.00           H  
ATOM    638  N   ASN A  45      -4.110  -4.643  -6.065  1.00  0.00           N  
ATOM    639  CA  ASN A  45      -5.430  -4.034  -6.048  1.00  0.00           C  
ATOM    640  C   ASN A  45      -6.418  -4.900  -5.278  1.00  0.00           C  
ATOM    641  O   ASN A  45      -6.666  -6.050  -5.639  1.00  0.00           O  
ATOM    642  CB  ASN A  45      -5.928  -3.812  -7.477  1.00  0.00           C  
ATOM    643  CG  ASN A  45      -7.163  -2.934  -7.526  1.00  0.00           C  
ATOM    644  OD1 ASN A  45      -7.216  -1.882  -6.892  1.00  0.00           O  
ATOM    645  ND2 ASN A  45      -8.158  -3.353  -8.291  1.00  0.00           N  
ATOM    646  H   ASN A  45      -3.802  -5.088  -6.887  1.00  0.00           H  
ATOM    647  HA  ASN A  45      -5.347  -3.080  -5.553  1.00  0.00           H  
ATOM    648  HB2 ASN A  45      -5.149  -3.334  -8.051  1.00  0.00           H  
ATOM    649  HB3 ASN A  45      -6.167  -4.767  -7.923  1.00  0.00           H  
ATOM    650 HD21 ASN A  45      -8.042  -4.199  -8.781  1.00  0.00           H  
ATOM    651 HD22 ASN A  45      -8.974  -2.805  -8.337  1.00  0.00           H  
ATOM    652  N   GLY A  46      -6.930  -4.361  -4.186  1.00  0.00           N  
ATOM    653  CA  GLY A  46      -7.852  -5.101  -3.354  1.00  0.00           C  
ATOM    654  C   GLY A  46      -7.527  -4.953  -1.883  1.00  0.00           C  
ATOM    655  O   GLY A  46      -7.664  -3.871  -1.315  1.00  0.00           O  
ATOM    656  H   GLY A  46      -6.647  -3.458  -3.918  1.00  0.00           H  
ATOM    657  HA2 GLY A  46      -8.853  -4.737  -3.532  1.00  0.00           H  
ATOM    658  HA3 GLY A  46      -7.803  -6.146  -3.620  1.00  0.00           H  
ATOM    659  N   GLU A  47      -7.051  -6.027  -1.278  1.00  0.00           N  
ATOM    660  CA  GLU A  47      -6.665  -6.003   0.121  1.00  0.00           C  
ATOM    661  C   GLU A  47      -5.165  -6.197   0.262  1.00  0.00           C  
ATOM    662  O   GLU A  47      -4.694  -7.310   0.503  1.00  0.00           O  
ATOM    663  CB  GLU A  47      -7.394  -7.096   0.901  1.00  0.00           C  
ATOM    664  CG  GLU A  47      -8.882  -6.852   1.056  1.00  0.00           C  
ATOM    665  CD  GLU A  47      -9.716  -7.946   0.428  1.00  0.00           C  
ATOM    666  OE1 GLU A  47      -9.195  -9.065   0.230  1.00  0.00           O  
ATOM    667  OE2 GLU A  47     -10.901  -7.691   0.133  1.00  0.00           O  
ATOM    668  H   GLU A  47      -6.921  -6.854  -1.799  1.00  0.00           H  
ATOM    669  HA  GLU A  47      -6.935  -5.040   0.526  1.00  0.00           H  
ATOM    670  HB2 GLU A  47      -7.258  -8.038   0.392  1.00  0.00           H  
ATOM    671  HB3 GLU A  47      -6.960  -7.165   1.887  1.00  0.00           H  
ATOM    672  HG2 GLU A  47      -9.117  -6.802   2.108  1.00  0.00           H  
ATOM    673  HG3 GLU A  47      -9.132  -5.913   0.586  1.00  0.00           H  
ATOM    674  N   TRP A  48      -4.420  -5.113   0.173  1.00  0.00           N  
ATOM    675  CA  TRP A  48      -2.993  -5.175   0.388  1.00  0.00           C  
ATOM    676  C   TRP A  48      -2.702  -4.819   1.843  1.00  0.00           C  
ATOM    677  O   TRP A  48      -3.441  -4.052   2.461  1.00  0.00           O  
ATOM    678  CB  TRP A  48      -2.265  -4.235  -0.590  1.00  0.00           C  
ATOM    679  CG  TRP A  48      -0.879  -3.862  -0.159  1.00  0.00           C  
ATOM    680  CD1 TRP A  48       0.288  -4.483  -0.496  1.00  0.00           C  
ATOM    681  CD2 TRP A  48      -0.526  -2.778   0.696  1.00  0.00           C  
ATOM    682  NE1 TRP A  48       1.348  -3.850   0.108  1.00  0.00           N  
ATOM    683  CE2 TRP A  48       0.869  -2.803   0.852  1.00  0.00           C  
ATOM    684  CE3 TRP A  48      -1.264  -1.794   1.352  1.00  0.00           C  
ATOM    685  CZ2 TRP A  48       1.541  -1.876   1.641  1.00  0.00           C  
ATOM    686  CZ3 TRP A  48      -0.600  -0.877   2.131  1.00  0.00           C  
ATOM    687  CH2 TRP A  48       0.788  -0.921   2.274  1.00  0.00           C  
ATOM    688  H   TRP A  48      -4.847  -4.234   0.043  1.00  0.00           H  
ATOM    689  HA  TRP A  48      -2.675  -6.192   0.210  1.00  0.00           H  
ATOM    690  HB2 TRP A  48      -2.194  -4.714  -1.553  1.00  0.00           H  
ATOM    691  HB3 TRP A  48      -2.839  -3.324  -0.693  1.00  0.00           H  
ATOM    692  HD1 TRP A  48       0.354  -5.346  -1.144  1.00  0.00           H  
ATOM    693  HE1 TRP A  48       2.288  -4.110   0.029  1.00  0.00           H  
ATOM    694  HE3 TRP A  48      -2.341  -1.743   1.254  1.00  0.00           H  
ATOM    695  HZ2 TRP A  48       2.611  -1.900   1.767  1.00  0.00           H  
ATOM    696  HZ3 TRP A  48      -1.161  -0.114   2.647  1.00  0.00           H  
ATOM    697  HH2 TRP A  48       1.266  -0.180   2.895  1.00  0.00           H  
ATOM    698  N   LEU A  49      -1.666  -5.426   2.399  1.00  0.00           N  
ATOM    699  CA  LEU A  49      -1.288  -5.189   3.781  1.00  0.00           C  
ATOM    700  C   LEU A  49       0.165  -4.746   3.847  1.00  0.00           C  
ATOM    701  O   LEU A  49       0.936  -5.034   2.929  1.00  0.00           O  
ATOM    702  CB  LEU A  49      -1.491  -6.460   4.609  1.00  0.00           C  
ATOM    703  CG  LEU A  49      -2.790  -7.217   4.326  1.00  0.00           C  
ATOM    704  CD1 LEU A  49      -2.671  -8.671   4.743  1.00  0.00           C  
ATOM    705  CD2 LEU A  49      -3.947  -6.556   5.047  1.00  0.00           C  
ATOM    706  H   LEU A  49      -1.136  -6.054   1.862  1.00  0.00           H  
ATOM    707  HA  LEU A  49      -1.917  -4.404   4.173  1.00  0.00           H  
ATOM    708  HB2 LEU A  49      -0.661  -7.125   4.421  1.00  0.00           H  
ATOM    709  HB3 LEU A  49      -1.483  -6.189   5.654  1.00  0.00           H  
ATOM    710  HG  LEU A  49      -2.994  -7.187   3.265  1.00  0.00           H  
ATOM    711 HD11 LEU A  49      -2.233  -8.727   5.730  1.00  0.00           H  
ATOM    712 HD12 LEU A  49      -3.653  -9.121   4.760  1.00  0.00           H  
ATOM    713 HD13 LEU A  49      -2.046  -9.198   4.039  1.00  0.00           H  
ATOM    714 HD21 LEU A  49      -4.706  -7.294   5.263  1.00  0.00           H  
ATOM    715 HD22 LEU A  49      -3.594  -6.120   5.970  1.00  0.00           H  
ATOM    716 HD23 LEU A  49      -4.363  -5.783   4.418  1.00  0.00           H  
ATOM    717  N   CYS A  50       0.526  -4.046   4.927  1.00  0.00           N  
ATOM    718  CA  CYS A  50       1.892  -3.560   5.131  1.00  0.00           C  
ATOM    719  C   CYS A  50       2.919  -4.662   4.867  1.00  0.00           C  
ATOM    720  O   CYS A  50       2.602  -5.851   4.951  1.00  0.00           O  
ATOM    721  CB  CYS A  50       2.069  -3.055   6.570  1.00  0.00           C  
ATOM    722  SG  CYS A  50       0.932  -1.720   7.068  1.00  0.00           S  
ATOM    723  H   CYS A  50      -0.154  -3.835   5.598  1.00  0.00           H  
ATOM    724  HA  CYS A  50       2.065  -2.745   4.445  1.00  0.00           H  
ATOM    725  HB2 CYS A  50       1.915  -3.879   7.250  1.00  0.00           H  
ATOM    726  HB3 CYS A  50       3.077  -2.685   6.688  1.00  0.00           H  
ATOM    727  N   PRO A  51       4.194  -4.289   4.657  1.00  0.00           N  
ATOM    728  CA  PRO A  51       5.285  -5.255   4.469  1.00  0.00           C  
ATOM    729  C   PRO A  51       5.481  -6.156   5.691  1.00  0.00           C  
ATOM    730  O   PRO A  51       6.311  -7.066   5.680  1.00  0.00           O  
ATOM    731  CB  PRO A  51       6.523  -4.377   4.259  1.00  0.00           C  
ATOM    732  CG  PRO A  51       5.996  -3.030   3.899  1.00  0.00           C  
ATOM    733  CD  PRO A  51       4.682  -2.901   4.609  1.00  0.00           C  
ATOM    734  HA  PRO A  51       5.122  -5.870   3.596  1.00  0.00           H  
ATOM    735  HB2 PRO A  51       7.098  -4.343   5.171  1.00  0.00           H  
ATOM    736  HB3 PRO A  51       7.125  -4.789   3.462  1.00  0.00           H  
ATOM    737  HG2 PRO A  51       6.682  -2.267   4.238  1.00  0.00           H  
ATOM    738  HG3 PRO A  51       5.856  -2.962   2.831  1.00  0.00           H  
ATOM    739  HD2 PRO A  51       4.826  -2.508   5.604  1.00  0.00           H  
ATOM    740  HD3 PRO A  51       4.006  -2.272   4.046  1.00  0.00           H  
ATOM    741  N   ARG A  52       4.686  -5.915   6.728  1.00  0.00           N  
ATOM    742  CA  ARG A  52       4.726  -6.729   7.931  1.00  0.00           C  
ATOM    743  C   ARG A  52       3.330  -7.244   8.297  1.00  0.00           C  
ATOM    744  O   ARG A  52       3.197  -8.266   8.971  1.00  0.00           O  
ATOM    745  CB  ARG A  52       5.338  -5.941   9.093  1.00  0.00           C  
ATOM    746  CG  ARG A  52       4.508  -4.752   9.557  1.00  0.00           C  
ATOM    747  CD  ARG A  52       4.888  -3.462   8.836  1.00  0.00           C  
ATOM    748  NE  ARG A  52       6.334  -3.324   8.636  1.00  0.00           N  
ATOM    749  CZ  ARG A  52       6.901  -2.320   7.955  1.00  0.00           C  
ATOM    750  NH1 ARG A  52       6.151  -1.337   7.460  1.00  0.00           N  
ATOM    751  NH2 ARG A  52       8.219  -2.291   7.784  1.00  0.00           N  
ATOM    752  H   ARG A  52       4.025  -5.193   6.658  1.00  0.00           H  
ATOM    753  HA  ARG A  52       5.353  -7.580   7.717  1.00  0.00           H  
ATOM    754  HB2 ARG A  52       5.464  -6.609   9.931  1.00  0.00           H  
ATOM    755  HB3 ARG A  52       6.308  -5.576   8.789  1.00  0.00           H  
ATOM    756  HG2 ARG A  52       3.466  -4.962   9.369  1.00  0.00           H  
ATOM    757  HG3 ARG A  52       4.661  -4.615  10.619  1.00  0.00           H  
ATOM    758  HD2 ARG A  52       4.404  -3.451   7.871  1.00  0.00           H  
ATOM    759  HD3 ARG A  52       4.533  -2.625   9.420  1.00  0.00           H  
ATOM    760  HE  ARG A  52       6.913  -4.020   9.031  1.00  0.00           H  
ATOM    761 HH11 ARG A  52       5.152  -1.338   7.604  1.00  0.00           H  
ATOM    762 HH12 ARG A  52       6.578  -0.581   6.946  1.00  0.00           H  
ATOM    763 HH21 ARG A  52       8.803  -3.025   8.168  1.00  0.00           H  
ATOM    764 HH22 ARG A  52       8.650  -1.530   7.276  1.00  0.00           H  
ATOM    765  N   CYS A  53       2.295  -6.610   7.744  1.00  0.00           N  
ATOM    766  CA  CYS A  53       0.928  -7.082   7.923  1.00  0.00           C  
ATOM    767  C   CYS A  53       0.620  -8.179   6.913  1.00  0.00           C  
ATOM    768  O   CYS A  53      -0.444  -8.796   6.954  1.00  0.00           O  
ATOM    769  CB  CYS A  53      -0.059  -5.929   7.741  1.00  0.00           C  
ATOM    770  SG  CYS A  53      -0.004  -4.678   9.060  1.00  0.00           S  
ATOM    771  H   CYS A  53       2.459  -5.862   7.138  1.00  0.00           H  
ATOM    772  HA  CYS A  53       0.835  -7.481   8.921  1.00  0.00           H  
ATOM    773  HB2 CYS A  53       0.153  -5.429   6.808  1.00  0.00           H  
ATOM    774  HB3 CYS A  53      -1.063  -6.328   7.708  1.00  0.00           H  
ATOM    775  N   THR A  54       1.543  -8.361   5.978  1.00  0.00           N  
ATOM    776  CA  THR A  54       1.397  -9.325   4.896  1.00  0.00           C  
ATOM    777  C   THR A  54       1.049 -10.713   5.418  1.00  0.00           C  
ATOM    778  O   THR A  54       0.172 -11.390   4.880  1.00  0.00           O  
ATOM    779  CB  THR A  54       2.699  -9.401   4.079  1.00  0.00           C  
ATOM    780  OG1 THR A  54       3.577  -8.341   4.482  1.00  0.00           O  
ATOM    781  CG2 THR A  54       2.423  -9.288   2.593  1.00  0.00           C  
ATOM    782  H   THR A  54       2.342  -7.797   5.994  1.00  0.00           H  
ATOM    783  HA  THR A  54       0.606  -8.983   4.244  1.00  0.00           H  
ATOM    784  HB  THR A  54       3.177 -10.350   4.274  1.00  0.00           H  
ATOM    785  HG1 THR A  54       3.150  -7.489   4.308  1.00  0.00           H  
ATOM    786 HG21 THR A  54       2.270 -10.273   2.179  1.00  0.00           H  
ATOM    787 HG22 THR A  54       3.268  -8.819   2.107  1.00  0.00           H  
ATOM    788 HG23 THR A  54       1.540  -8.689   2.436  1.00  0.00           H  
ATOM    789  N   CYS A  55       1.726 -11.127   6.474  1.00  0.00           N  
ATOM    790  CA  CYS A  55       1.482 -12.425   7.071  1.00  0.00           C  
ATOM    791  C   CYS A  55       1.146 -12.272   8.548  1.00  0.00           C  
ATOM    792  O   CYS A  55       2.031 -12.029   9.367  1.00  0.00           O  
ATOM    793  CB  CYS A  55       2.711 -13.319   6.900  1.00  0.00           C  
ATOM    794  SG  CYS A  55       4.014 -12.598   5.869  1.00  0.00           S  
ATOM    795  H   CYS A  55       2.401 -10.539   6.871  1.00  0.00           H  
ATOM    796  HA  CYS A  55       0.641 -12.876   6.563  1.00  0.00           H  
ATOM    797  HB2 CYS A  55       3.135 -13.520   7.873  1.00  0.00           H  
ATOM    798  HB3 CYS A  55       2.409 -14.252   6.446  1.00  0.00           H  
ATOM    799  HG  CYS A  55       3.902 -13.104   4.646  1.00  0.00           H  
ATOM    800  N   PRO A  56      -0.149 -12.359   8.901  1.00  0.00           N  
ATOM    801  CA  PRO A  56      -0.610 -12.208  10.288  1.00  0.00           C  
ATOM    802  C   PRO A  56       0.099 -13.165  11.242  1.00  0.00           C  
ATOM    803  O   PRO A  56       0.452 -12.798  12.364  1.00  0.00           O  
ATOM    804  CB  PRO A  56      -2.100 -12.540  10.206  1.00  0.00           C  
ATOM    805  CG  PRO A  56      -2.478 -12.246   8.795  1.00  0.00           C  
ATOM    806  CD  PRO A  56      -1.270 -12.569   7.966  1.00  0.00           C  
ATOM    807  HA  PRO A  56      -0.482 -11.194  10.639  1.00  0.00           H  
ATOM    808  HB2 PRO A  56      -2.251 -13.581  10.447  1.00  0.00           H  
ATOM    809  HB3 PRO A  56      -2.649 -11.919  10.899  1.00  0.00           H  
ATOM    810  HG2 PRO A  56      -3.313 -12.866   8.499  1.00  0.00           H  
ATOM    811  HG3 PRO A  56      -2.731 -11.203   8.693  1.00  0.00           H  
ATOM    812  HD2 PRO A  56      -1.307 -13.595   7.633  1.00  0.00           H  
ATOM    813  HD3 PRO A  56      -1.199 -11.898   7.122  1.00  0.00           H  
ATOM    814  N   ALA A  57       0.381 -14.362  10.757  1.00  0.00           N  
ATOM    815  CA  ALA A  57       1.140 -15.335  11.520  1.00  0.00           C  
ATOM    816  C   ALA A  57       2.564 -15.419  10.987  1.00  0.00           C  
ATOM    817  O   ALA A  57       2.981 -16.449  10.455  1.00  0.00           O  
ATOM    818  CB  ALA A  57       0.461 -16.695  11.466  1.00  0.00           C  
ATOM    819  H   ALA A  57       0.128 -14.575   9.829  1.00  0.00           H  
ATOM    820  HA  ALA A  57       1.168 -15.007  12.550  1.00  0.00           H  
ATOM    821  HB1 ALA A  57       0.630 -17.142  10.497  1.00  0.00           H  
ATOM    822  HB2 ALA A  57       0.869 -17.333  12.234  1.00  0.00           H  
ATOM    823  HB3 ALA A  57      -0.601 -16.571  11.626  1.00  0.00           H  
ATOM    824  N   LEU A  58       3.292 -14.313  11.092  1.00  0.00           N  
ATOM    825  CA  LEU A  58       4.662 -14.243  10.601  1.00  0.00           C  
ATOM    826  C   LEU A  58       5.584 -15.063  11.492  1.00  0.00           C  
ATOM    827  O   LEU A  58       6.477 -15.762  11.002  1.00  0.00           O  
ATOM    828  CB  LEU A  58       5.136 -12.789  10.553  1.00  0.00           C  
ATOM    829  CG  LEU A  58       5.562 -12.292   9.171  1.00  0.00           C  
ATOM    830  CD1 LEU A  58       5.664 -10.773   9.155  1.00  0.00           C  
ATOM    831  CD2 LEU A  58       6.888 -12.921   8.766  1.00  0.00           C  
ATOM    832  H   LEU A  58       2.894 -13.520  11.513  1.00  0.00           H  
ATOM    833  HA  LEU A  58       4.682 -14.656   9.604  1.00  0.00           H  
ATOM    834  HB2 LEU A  58       4.333 -12.159  10.908  1.00  0.00           H  
ATOM    835  HB3 LEU A  58       5.975 -12.685  11.223  1.00  0.00           H  
ATOM    836  HG  LEU A  58       4.816 -12.584   8.446  1.00  0.00           H  
ATOM    837 HD11 LEU A  58       5.769 -10.409  10.166  1.00  0.00           H  
ATOM    838 HD12 LEU A  58       6.525 -10.477   8.574  1.00  0.00           H  
ATOM    839 HD13 LEU A  58       4.770 -10.354   8.713  1.00  0.00           H  
ATOM    840 HD21 LEU A  58       6.705 -13.768   8.120  1.00  0.00           H  
ATOM    841 HD22 LEU A  58       7.488 -12.192   8.242  1.00  0.00           H  
ATOM    842 HD23 LEU A  58       7.413 -13.251   9.650  1.00  0.00           H  
ATOM    843  N   LYS A  59       5.319 -14.998  12.796  1.00  0.00           N  
ATOM    844  CA  LYS A  59       6.069 -15.750  13.798  1.00  0.00           C  
ATOM    845  C   LYS A  59       7.493 -15.217  13.939  1.00  0.00           C  
ATOM    846  O   LYS A  59       7.819 -14.137  13.439  1.00  0.00           O  
ATOM    847  CB  LYS A  59       6.087 -17.246  13.460  1.00  0.00           C  
ATOM    848  CG  LYS A  59       4.732 -17.914  13.607  1.00  0.00           C  
ATOM    849  CD  LYS A  59       4.869 -19.406  13.862  1.00  0.00           C  
ATOM    850  CE  LYS A  59       4.305 -20.221  12.713  1.00  0.00           C  
ATOM    851  NZ  LYS A  59       2.861 -19.948  12.487  1.00  0.00           N  
ATOM    852  H   LYS A  59       4.577 -14.422  13.097  1.00  0.00           H  
ATOM    853  HA  LYS A  59       5.564 -15.618  14.744  1.00  0.00           H  
ATOM    854  HB2 LYS A  59       6.415 -17.370  12.438  1.00  0.00           H  
ATOM    855  HB3 LYS A  59       6.784 -17.745  14.116  1.00  0.00           H  
ATOM    856  HG2 LYS A  59       4.210 -17.463  14.438  1.00  0.00           H  
ATOM    857  HG3 LYS A  59       4.168 -17.763  12.700  1.00  0.00           H  
ATOM    858  HD2 LYS A  59       5.914 -19.647  13.979  1.00  0.00           H  
ATOM    859  HD3 LYS A  59       4.335 -19.658  14.767  1.00  0.00           H  
ATOM    860  HE2 LYS A  59       4.850 -19.975  11.815  1.00  0.00           H  
ATOM    861  HE3 LYS A  59       4.434 -21.271  12.935  1.00  0.00           H  
ATOM    862  HZ1 LYS A  59       2.729 -19.473  11.569  1.00  0.00           H  
ATOM    863  HZ2 LYS A  59       2.485 -19.333  13.244  1.00  0.00           H  
ATOM    864  HZ3 LYS A  59       2.324 -20.842  12.482  1.00  0.00           H  
ATOM    865  N   GLY A  60       8.314 -15.942  14.682  1.00  0.00           N  
ATOM    866  CA  GLY A  60       9.669 -15.504  14.950  1.00  0.00           C  
ATOM    867  C   GLY A  60       9.916 -15.330  16.433  1.00  0.00           C  
ATOM    868  O   GLY A  60      11.058 -15.375  16.894  1.00  0.00           O  
ATOM    869  H   GLY A  60       7.976 -16.766  15.105  1.00  0.00           H  
ATOM    870  HA2 GLY A  60      10.360 -16.236  14.561  1.00  0.00           H  
ATOM    871  HA3 GLY A  60       9.838 -14.560  14.453  1.00  0.00           H  
ATOM    872  N   LYS A  61       8.839 -15.166  17.185  1.00  0.00           N  
ATOM    873  CA  LYS A  61       8.926 -15.012  18.628  1.00  0.00           C  
ATOM    874  C   LYS A  61       8.288 -16.211  19.323  1.00  0.00           C  
ATOM    875  O   LYS A  61       8.123 -16.171  20.560  1.00  0.00           O  
ATOM    876  CB  LYS A  61       8.237 -13.718  19.064  1.00  0.00           C  
ATOM    877  CG  LYS A  61       8.923 -13.023  20.230  1.00  0.00           C  
ATOM    878  CD  LYS A  61       7.909 -12.391  21.176  1.00  0.00           C  
ATOM    879  CE  LYS A  61       7.545 -13.329  22.319  1.00  0.00           C  
ATOM    880  NZ  LYS A  61       6.584 -14.383  21.893  1.00  0.00           N  
ATOM    881  OXT LYS A  61       7.943 -17.188  18.621  1.00  0.00           O  
ATOM    882  H   LYS A  61       7.950 -15.173  16.760  1.00  0.00           H  
ATOM    883  HA  LYS A  61       9.973 -14.965  18.897  1.00  0.00           H  
ATOM    884  HB2 LYS A  61       8.217 -13.035  18.228  1.00  0.00           H  
ATOM    885  HB3 LYS A  61       7.223 -13.946  19.356  1.00  0.00           H  
ATOM    886  HG2 LYS A  61       9.507 -13.749  20.777  1.00  0.00           H  
ATOM    887  HG3 LYS A  61       9.573 -12.251  19.845  1.00  0.00           H  
ATOM    888  HD2 LYS A  61       8.330 -11.486  21.585  1.00  0.00           H  
ATOM    889  HD3 LYS A  61       7.014 -12.155  20.618  1.00  0.00           H  
ATOM    890  HE2 LYS A  61       8.446 -13.801  22.679  1.00  0.00           H  
ATOM    891  HE3 LYS A  61       7.102 -12.748  23.115  1.00  0.00           H  
ATOM    892  HZ1 LYS A  61       6.052 -14.742  22.716  1.00  0.00           H  
ATOM    893  HZ2 LYS A  61       7.096 -15.177  21.450  1.00  0.00           H  
ATOM    894  HZ3 LYS A  61       5.907 -13.996  21.199  1.00  0.00           H  
TER     895      LYS A  61                                                      
HETATM  896 ZN    ZN A  62      -0.753  -2.711   8.177  1.00  0.00          ZN  
HETATM  897 ZN    ZN A  63       3.614   7.571  -1.777  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      -5.937  15.335  -8.107  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.708  14.306  -8.842  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.090  14.112  -8.257  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.362  14.579  -7.148  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.134  15.666  -8.682  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -5.569  14.940  -7.215  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -6.549  16.151  -7.882  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -6.803  14.608  -9.874  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.173  13.367  -8.797  1.00  0.00           H  
ATOM     10  N   PRO A   2      -8.996  13.444  -8.988  1.00  0.00           N  
ATOM     11  CA  PRO A   2     -10.378  13.222  -8.550  1.00  0.00           C  
ATOM     12  C   PRO A   2     -10.497  12.132  -7.486  1.00  0.00           C  
ATOM     13  O   PRO A   2     -11.199  11.140  -7.677  1.00  0.00           O  
ATOM     14  CB  PRO A   2     -11.107  12.786  -9.832  1.00  0.00           C  
ATOM     15  CG  PRO A   2     -10.133  12.987 -10.945  1.00  0.00           C  
ATOM     16  CD  PRO A   2      -8.769  12.897 -10.327  1.00  0.00           C  
ATOM     17  HA  PRO A   2     -10.821  14.132  -8.177  1.00  0.00           H  
ATOM     18  HB2 PRO A   2     -11.398  11.749  -9.747  1.00  0.00           H  
ATOM     19  HB3 PRO A   2     -11.987  13.397  -9.967  1.00  0.00           H  
ATOM     20  HG2 PRO A   2     -10.257  12.214 -11.690  1.00  0.00           H  
ATOM     21  HG3 PRO A   2     -10.280  13.963 -11.387  1.00  0.00           H  
ATOM     22  HD2 PRO A   2      -8.438  11.870 -10.279  1.00  0.00           H  
ATOM     23  HD3 PRO A   2      -8.063  13.502 -10.878  1.00  0.00           H  
ATOM     24  N   LEU A   3      -9.850  12.350  -6.353  1.00  0.00           N  
ATOM     25  CA  LEU A   3      -9.924  11.425  -5.232  1.00  0.00           C  
ATOM     26  C   LEU A   3      -9.876  12.199  -3.923  1.00  0.00           C  
ATOM     27  O   LEU A   3      -9.475  13.365  -3.899  1.00  0.00           O  
ATOM     28  CB  LEU A   3      -8.780  10.406  -5.293  1.00  0.00           C  
ATOM     29  CG  LEU A   3      -7.385  10.969  -5.009  1.00  0.00           C  
ATOM     30  CD1 LEU A   3      -6.662  10.111  -3.983  1.00  0.00           C  
ATOM     31  CD2 LEU A   3      -6.580  11.061  -6.297  1.00  0.00           C  
ATOM     32  H   LEU A   3      -9.343  13.184  -6.247  1.00  0.00           H  
ATOM     33  HA  LEU A   3     -10.867  10.902  -5.293  1.00  0.00           H  
ATOM     34  HB2 LEU A   3      -8.983   9.626  -4.572  1.00  0.00           H  
ATOM     35  HB3 LEU A   3      -8.771   9.966  -6.278  1.00  0.00           H  
ATOM     36  HG  LEU A   3      -7.483  11.965  -4.600  1.00  0.00           H  
ATOM     37 HD11 LEU A   3      -5.924  10.710  -3.471  1.00  0.00           H  
ATOM     38 HD12 LEU A   3      -7.374   9.726  -3.267  1.00  0.00           H  
ATOM     39 HD13 LEU A   3      -6.174   9.287  -4.483  1.00  0.00           H  
ATOM     40 HD21 LEU A   3      -6.599  12.078  -6.662  1.00  0.00           H  
ATOM     41 HD22 LEU A   3      -5.558  10.767  -6.105  1.00  0.00           H  
ATOM     42 HD23 LEU A   3      -7.010  10.406  -7.040  1.00  0.00           H  
ATOM     43  N   GLY A   4     -10.330  11.574  -2.852  1.00  0.00           N  
ATOM     44  CA  GLY A   4     -10.359  12.242  -1.569  1.00  0.00           C  
ATOM     45  C   GLY A   4     -10.033  11.302  -0.430  1.00  0.00           C  
ATOM     46  O   GLY A   4      -9.323  10.314  -0.619  1.00  0.00           O  
ATOM     47  H   GLY A   4     -10.671  10.656  -2.934  1.00  0.00           H  
ATOM     48  HA2 GLY A   4      -9.639  13.045  -1.577  1.00  0.00           H  
ATOM     49  HA3 GLY A   4     -11.345  12.654  -1.412  1.00  0.00           H  
ATOM     50  N   SER A   5     -10.580  11.585   0.742  1.00  0.00           N  
ATOM     51  CA  SER A   5     -10.360  10.754   1.916  1.00  0.00           C  
ATOM     52  C   SER A   5     -11.227   9.498   1.859  1.00  0.00           C  
ATOM     53  O   SER A   5     -12.098   9.279   2.704  1.00  0.00           O  
ATOM     54  CB  SER A   5     -10.660  11.565   3.176  1.00  0.00           C  
ATOM     55  OG  SER A   5     -10.602  12.960   2.900  1.00  0.00           O  
ATOM     56  H   SER A   5     -11.163  12.371   0.821  1.00  0.00           H  
ATOM     57  HA  SER A   5      -9.321  10.458   1.926  1.00  0.00           H  
ATOM     58  HB2 SER A   5     -11.650  11.322   3.533  1.00  0.00           H  
ATOM     59  HB3 SER A   5      -9.932  11.330   3.938  1.00  0.00           H  
ATOM     60  HG  SER A   5      -9.726  13.304   3.150  1.00  0.00           H  
ATOM     61  N   ASP A   6     -10.991   8.692   0.832  1.00  0.00           N  
ATOM     62  CA  ASP A   6     -11.742   7.465   0.620  1.00  0.00           C  
ATOM     63  C   ASP A   6     -11.396   6.437   1.676  1.00  0.00           C  
ATOM     64  O   ASP A   6     -12.248   5.999   2.449  1.00  0.00           O  
ATOM     65  CB  ASP A   6     -11.415   6.875  -0.750  1.00  0.00           C  
ATOM     66  CG  ASP A   6     -12.613   6.223  -1.404  1.00  0.00           C  
ATOM     67  OD1 ASP A   6     -13.607   6.927  -1.668  1.00  0.00           O  
ATOM     68  OD2 ASP A   6     -12.555   5.006  -1.677  1.00  0.00           O  
ATOM     69  H   ASP A   6     -10.294   8.944   0.185  1.00  0.00           H  
ATOM     70  HA  ASP A   6     -12.795   7.693   0.670  1.00  0.00           H  
ATOM     71  HB2 ASP A   6     -11.055   7.658  -1.398  1.00  0.00           H  
ATOM     72  HB3 ASP A   6     -10.641   6.124  -0.630  1.00  0.00           H  
ATOM     73  N   HIS A   7     -10.148   6.004   1.646  1.00  0.00           N  
ATOM     74  CA  HIS A   7      -9.690   4.956   2.526  1.00  0.00           C  
ATOM     75  C   HIS A   7      -8.532   5.427   3.383  1.00  0.00           C  
ATOM     76  O   HIS A   7      -7.444   5.703   2.875  1.00  0.00           O  
ATOM     77  CB  HIS A   7      -9.283   3.733   1.710  1.00  0.00           C  
ATOM     78  CG  HIS A   7      -9.997   2.495   2.135  1.00  0.00           C  
ATOM     79  ND1 HIS A   7     -10.820   1.807   1.279  1.00  0.00           N  
ATOM     80  CD2 HIS A   7      -9.987   1.879   3.336  1.00  0.00           C  
ATOM     81  CE1 HIS A   7     -11.291   0.785   1.978  1.00  0.00           C  
ATOM     82  NE2 HIS A   7     -10.814   0.789   3.232  1.00  0.00           N  
ATOM     83  H   HIS A   7      -9.531   6.366   0.976  1.00  0.00           H  
ATOM     84  HA  HIS A   7     -10.510   4.685   3.172  1.00  0.00           H  
ATOM     85  HB2 HIS A   7      -9.510   3.911   0.669  1.00  0.00           H  
ATOM     86  HB3 HIS A   7      -8.222   3.565   1.823  1.00  0.00           H  
ATOM     87  HD2 HIS A   7      -9.445   2.193   4.215  1.00  0.00           H  
ATOM     88  HE1 HIS A   7     -11.976   0.045   1.589  1.00  0.00           H  
ATOM     89  HE2 HIS A   7     -10.822   0.018   3.850  1.00  0.00           H  
ATOM     90  N   HIS A   8      -8.778   5.489   4.688  1.00  0.00           N  
ATOM     91  CA  HIS A   8      -7.769   5.883   5.664  1.00  0.00           C  
ATOM     92  C   HIS A   8      -7.301   7.316   5.421  1.00  0.00           C  
ATOM     93  O   HIS A   8      -7.986   8.274   5.786  1.00  0.00           O  
ATOM     94  CB  HIS A   8      -6.574   4.920   5.634  1.00  0.00           C  
ATOM     95  CG  HIS A   8      -6.943   3.468   5.742  1.00  0.00           C  
ATOM     96  ND1 HIS A   8      -7.947   3.036   6.575  1.00  0.00           N  
ATOM     97  CD2 HIS A   8      -6.403   2.401   5.113  1.00  0.00           C  
ATOM     98  CE1 HIS A   8      -7.992   1.722   6.433  1.00  0.00           C  
ATOM     99  NE2 HIS A   8      -7.072   1.291   5.557  1.00  0.00           N  
ATOM    100  H   HIS A   8      -9.677   5.242   5.009  1.00  0.00           H  
ATOM    101  HA  HIS A   8      -8.223   5.838   6.641  1.00  0.00           H  
ATOM    102  HB2 HIS A   8      -6.040   5.055   4.706  1.00  0.00           H  
ATOM    103  HB3 HIS A   8      -5.914   5.155   6.455  1.00  0.00           H  
ATOM    104  HD2 HIS A   8      -5.595   2.415   4.397  1.00  0.00           H  
ATOM    105  HE1 HIS A   8      -8.681   1.075   6.958  1.00  0.00           H  
ATOM    106  HE2 HIS A   8      -6.756   0.364   5.467  1.00  0.00           H  
ATOM    107  N   MET A   9      -6.155   7.459   4.774  1.00  0.00           N  
ATOM    108  CA  MET A   9      -5.611   8.768   4.461  1.00  0.00           C  
ATOM    109  C   MET A   9      -5.937   9.155   3.024  1.00  0.00           C  
ATOM    110  O   MET A   9      -5.991   8.304   2.138  1.00  0.00           O  
ATOM    111  CB  MET A   9      -4.096   8.783   4.677  1.00  0.00           C  
ATOM    112  CG  MET A   9      -3.667   8.294   6.050  1.00  0.00           C  
ATOM    113  SD  MET A   9      -1.927   7.821   6.105  1.00  0.00           S  
ATOM    114  CE  MET A   9      -1.444   8.524   7.681  1.00  0.00           C  
ATOM    115  H   MET A   9      -5.679   6.658   4.466  1.00  0.00           H  
ATOM    116  HA  MET A   9      -6.068   9.484   5.124  1.00  0.00           H  
ATOM    117  HB2 MET A   9      -3.632   8.152   3.934  1.00  0.00           H  
ATOM    118  HB3 MET A   9      -3.738   9.794   4.552  1.00  0.00           H  
ATOM    119  HG2 MET A   9      -3.831   9.084   6.768  1.00  0.00           H  
ATOM    120  HG3 MET A   9      -4.271   7.437   6.314  1.00  0.00           H  
ATOM    121  HE1 MET A   9      -1.796   9.541   7.744  1.00  0.00           H  
ATOM    122  HE2 MET A   9      -1.875   7.943   8.483  1.00  0.00           H  
ATOM    123  HE3 MET A   9      -0.367   8.510   7.766  1.00  0.00           H  
ATOM    124  N   GLU A  10      -6.125  10.450   2.797  1.00  0.00           N  
ATOM    125  CA  GLU A  10      -6.431  10.965   1.463  1.00  0.00           C  
ATOM    126  C   GLU A  10      -5.156  11.127   0.634  1.00  0.00           C  
ATOM    127  O   GLU A  10      -5.182  11.663  -0.475  1.00  0.00           O  
ATOM    128  CB  GLU A  10      -7.158  12.307   1.569  1.00  0.00           C  
ATOM    129  CG  GLU A  10      -6.421  13.342   2.400  1.00  0.00           C  
ATOM    130  CD  GLU A  10      -7.349  14.384   2.986  1.00  0.00           C  
ATOM    131  OE1 GLU A  10      -8.310  14.006   3.687  1.00  0.00           O  
ATOM    132  OE2 GLU A  10      -7.125  15.587   2.743  1.00  0.00           O  
ATOM    133  H   GLU A  10      -6.057  11.078   3.548  1.00  0.00           H  
ATOM    134  HA  GLU A  10      -7.077  10.251   0.972  1.00  0.00           H  
ATOM    135  HB2 GLU A  10      -7.295  12.707   0.576  1.00  0.00           H  
ATOM    136  HB3 GLU A  10      -8.127  12.143   2.017  1.00  0.00           H  
ATOM    137  HG2 GLU A  10      -5.913  12.840   3.209  1.00  0.00           H  
ATOM    138  HG3 GLU A  10      -5.696  13.839   1.773  1.00  0.00           H  
ATOM    139  N   PHE A  11      -4.045  10.670   1.186  1.00  0.00           N  
ATOM    140  CA  PHE A  11      -2.756  10.758   0.523  1.00  0.00           C  
ATOM    141  C   PHE A  11      -1.806   9.734   1.119  1.00  0.00           C  
ATOM    142  O   PHE A  11      -1.972   9.320   2.266  1.00  0.00           O  
ATOM    143  CB  PHE A  11      -2.167  12.170   0.670  1.00  0.00           C  
ATOM    144  CG  PHE A  11      -1.935  12.592   2.100  1.00  0.00           C  
ATOM    145  CD1 PHE A  11      -2.943  13.207   2.826  1.00  0.00           C  
ATOM    146  CD2 PHE A  11      -0.714  12.367   2.715  1.00  0.00           C  
ATOM    147  CE1 PHE A  11      -2.736  13.590   4.139  1.00  0.00           C  
ATOM    148  CE2 PHE A  11      -0.501  12.747   4.027  1.00  0.00           C  
ATOM    149  CZ  PHE A  11      -1.514  13.357   4.740  1.00  0.00           C  
ATOM    150  H   PHE A  11      -4.093  10.249   2.068  1.00  0.00           H  
ATOM    151  HA  PHE A  11      -2.900  10.538  -0.524  1.00  0.00           H  
ATOM    152  HB2 PHE A  11      -1.219  12.210   0.156  1.00  0.00           H  
ATOM    153  HB3 PHE A  11      -2.845  12.881   0.220  1.00  0.00           H  
ATOM    154  HD1 PHE A  11      -3.899  13.390   2.357  1.00  0.00           H  
ATOM    155  HD2 PHE A  11       0.079  11.890   2.158  1.00  0.00           H  
ATOM    156  HE1 PHE A  11      -3.532  14.066   4.695  1.00  0.00           H  
ATOM    157  HE2 PHE A  11       0.457  12.566   4.494  1.00  0.00           H  
ATOM    158  HZ  PHE A  11      -1.351  13.655   5.767  1.00  0.00           H  
ATOM    159  N   CYS A  12      -0.769   9.378   0.378  1.00  0.00           N  
ATOM    160  CA  CYS A  12       0.244   8.488   0.903  1.00  0.00           C  
ATOM    161  C   CYS A  12       1.206   9.303   1.750  1.00  0.00           C  
ATOM    162  O   CYS A  12       1.748  10.300   1.277  1.00  0.00           O  
ATOM    163  CB  CYS A  12       0.957   7.752  -0.241  1.00  0.00           C  
ATOM    164  SG  CYS A  12       2.756   7.754  -0.143  1.00  0.00           S  
ATOM    165  H   CYS A  12      -0.643   9.784  -0.508  1.00  0.00           H  
ATOM    166  HA  CYS A  12      -0.249   7.767   1.538  1.00  0.00           H  
ATOM    167  HB2 CYS A  12       0.635   6.722  -0.250  1.00  0.00           H  
ATOM    168  HB3 CYS A  12       0.679   8.213  -1.179  1.00  0.00           H  
ATOM    169  HG  CYS A  12       3.170   8.629  -1.056  1.00  0.00           H  
ATOM    170  N   ARG A  13       1.242   9.002   3.046  1.00  0.00           N  
ATOM    171  CA  ARG A  13       1.965   9.829   4.025  1.00  0.00           C  
ATOM    172  C   ARG A  13       3.445   9.989   3.675  1.00  0.00           C  
ATOM    173  O   ARG A  13       4.128  10.863   4.203  1.00  0.00           O  
ATOM    174  CB  ARG A  13       1.824   9.231   5.428  1.00  0.00           C  
ATOM    175  CG  ARG A  13       1.818   7.713   5.451  1.00  0.00           C  
ATOM    176  CD  ARG A  13       2.026   7.176   6.856  1.00  0.00           C  
ATOM    177  NE  ARG A  13       3.349   6.580   7.020  1.00  0.00           N  
ATOM    178  CZ  ARG A  13       3.730   5.883   8.087  1.00  0.00           C  
ATOM    179  NH1 ARG A  13       2.893   5.693   9.097  1.00  0.00           N  
ATOM    180  NH2 ARG A  13       4.952   5.376   8.136  1.00  0.00           N  
ATOM    181  H   ARG A  13       0.650   8.292   3.377  1.00  0.00           H  
ATOM    182  HA  ARG A  13       1.506  10.806   4.020  1.00  0.00           H  
ATOM    183  HB2 ARG A  13       2.646   9.576   6.038  1.00  0.00           H  
ATOM    184  HB3 ARG A  13       0.898   9.579   5.861  1.00  0.00           H  
ATOM    185  HG2 ARG A  13       0.869   7.359   5.078  1.00  0.00           H  
ATOM    186  HG3 ARG A  13       2.614   7.350   4.816  1.00  0.00           H  
ATOM    187  HD2 ARG A  13       1.920   7.989   7.560  1.00  0.00           H  
ATOM    188  HD3 ARG A  13       1.275   6.426   7.056  1.00  0.00           H  
ATOM    189  HE  ARG A  13       3.994   6.703   6.284  1.00  0.00           H  
ATOM    190 HH11 ARG A  13       1.959   6.072   9.061  1.00  0.00           H  
ATOM    191 HH12 ARG A  13       3.179   5.166   9.906  1.00  0.00           H  
ATOM    192 HH21 ARG A  13       5.587   5.524   7.368  1.00  0.00           H  
ATOM    193 HH22 ARG A  13       5.248   4.832   8.927  1.00  0.00           H  
ATOM    194  N   VAL A  14       3.931   9.157   2.772  1.00  0.00           N  
ATOM    195  CA  VAL A  14       5.319   9.226   2.339  1.00  0.00           C  
ATOM    196  C   VAL A  14       5.475  10.240   1.205  1.00  0.00           C  
ATOM    197  O   VAL A  14       6.451  10.985   1.151  1.00  0.00           O  
ATOM    198  CB  VAL A  14       5.821   7.847   1.872  1.00  0.00           C  
ATOM    199  CG1 VAL A  14       7.309   7.697   2.137  1.00  0.00           C  
ATOM    200  CG2 VAL A  14       5.030   6.738   2.547  1.00  0.00           C  
ATOM    201  H   VAL A  14       3.342   8.482   2.381  1.00  0.00           H  
ATOM    202  HA  VAL A  14       5.917   9.540   3.180  1.00  0.00           H  
ATOM    203  HB  VAL A  14       5.662   7.767   0.807  1.00  0.00           H  
ATOM    204 HG11 VAL A  14       7.551   8.132   3.096  1.00  0.00           H  
ATOM    205 HG12 VAL A  14       7.571   6.650   2.141  1.00  0.00           H  
ATOM    206 HG13 VAL A  14       7.866   8.204   1.363  1.00  0.00           H  
ATOM    207 HG21 VAL A  14       4.867   6.990   3.584  1.00  0.00           H  
ATOM    208 HG22 VAL A  14       4.076   6.628   2.049  1.00  0.00           H  
ATOM    209 HG23 VAL A  14       5.579   5.812   2.481  1.00  0.00           H  
ATOM    210  N   CYS A  15       4.456  10.314   0.356  1.00  0.00           N  
ATOM    211  CA  CYS A  15       4.427  11.264  -0.753  1.00  0.00           C  
ATOM    212  C   CYS A  15       3.902  12.620  -0.304  1.00  0.00           C  
ATOM    213  O   CYS A  15       4.092  13.615  -1.001  1.00  0.00           O  
ATOM    214  CB  CYS A  15       3.490  10.752  -1.852  1.00  0.00           C  
ATOM    215  SG  CYS A  15       4.216   9.560  -3.012  1.00  0.00           S  
ATOM    216  H   CYS A  15       3.672   9.752   0.517  1.00  0.00           H  
ATOM    217  HA  CYS A  15       5.425  11.371  -1.147  1.00  0.00           H  
ATOM    218  HB2 CYS A  15       2.643  10.269  -1.387  1.00  0.00           H  
ATOM    219  HB3 CYS A  15       3.137  11.592  -2.424  1.00  0.00           H  
ATOM    220  N   LYS A  16       2.975  12.563   0.653  1.00  0.00           N  
ATOM    221  CA  LYS A  16       2.121  13.699   0.987  1.00  0.00           C  
ATOM    222  C   LYS A  16       1.134  13.930  -0.154  1.00  0.00           C  
ATOM    223  O   LYS A  16       0.478  14.970  -0.237  1.00  0.00           O  
ATOM    224  CB  LYS A  16       2.940  14.964   1.267  1.00  0.00           C  
ATOM    225  CG  LYS A  16       2.805  15.472   2.691  1.00  0.00           C  
ATOM    226  CD  LYS A  16       1.387  15.933   2.981  1.00  0.00           C  
ATOM    227  CE  LYS A  16       1.370  17.318   3.604  1.00  0.00           C  
ATOM    228  NZ  LYS A  16       0.411  18.224   2.921  1.00  0.00           N  
ATOM    229  H   LYS A  16       2.719  11.679   0.999  1.00  0.00           H  
ATOM    230  HA  LYS A  16       1.563  13.435   1.875  1.00  0.00           H  
ATOM    231  HB2 LYS A  16       3.981  14.752   1.080  1.00  0.00           H  
ATOM    232  HB3 LYS A  16       2.614  15.745   0.596  1.00  0.00           H  
ATOM    233  HG2 LYS A  16       3.064  14.677   3.374  1.00  0.00           H  
ATOM    234  HG3 LYS A  16       3.480  16.303   2.830  1.00  0.00           H  
ATOM    235  HD2 LYS A  16       0.830  15.956   2.056  1.00  0.00           H  
ATOM    236  HD3 LYS A  16       0.924  15.235   3.662  1.00  0.00           H  
ATOM    237  HE2 LYS A  16       1.088  17.228   4.641  1.00  0.00           H  
ATOM    238  HE3 LYS A  16       2.362  17.740   3.537  1.00  0.00           H  
ATOM    239  HZ1 LYS A  16      -0.450  17.702   2.653  1.00  0.00           H  
ATOM    240  HZ2 LYS A  16       0.843  18.628   2.061  1.00  0.00           H  
ATOM    241  HZ3 LYS A  16       0.142  19.005   3.560  1.00  0.00           H  
ATOM    242  N   ASP A  17       1.034  12.926  -1.023  1.00  0.00           N  
ATOM    243  CA  ASP A  17       0.142  12.959  -2.175  1.00  0.00           C  
ATOM    244  C   ASP A  17       0.017  11.560  -2.781  1.00  0.00           C  
ATOM    245  O   ASP A  17       0.212  10.558  -2.083  1.00  0.00           O  
ATOM    246  CB  ASP A  17       0.656  13.954  -3.224  1.00  0.00           C  
ATOM    247  CG  ASP A  17      -0.461  14.601  -4.022  1.00  0.00           C  
ATOM    248  OD1 ASP A  17      -1.119  15.527  -3.505  1.00  0.00           O  
ATOM    249  OD2 ASP A  17      -0.676  14.194  -5.182  1.00  0.00           O  
ATOM    250  H   ASP A  17       1.586  12.132  -0.884  1.00  0.00           H  
ATOM    251  HA  ASP A  17      -0.826  13.270  -1.830  1.00  0.00           H  
ATOM    252  HB2 ASP A  17       1.213  14.734  -2.725  1.00  0.00           H  
ATOM    253  HB3 ASP A  17       1.310  13.436  -3.910  1.00  0.00           H  
ATOM    254  N   GLY A  18      -0.302  11.490  -4.067  1.00  0.00           N  
ATOM    255  CA  GLY A  18      -0.440  10.210  -4.735  1.00  0.00           C  
ATOM    256  C   GLY A  18      -1.889   9.832  -4.957  1.00  0.00           C  
ATOM    257  O   GLY A  18      -2.734  10.069  -4.093  1.00  0.00           O  
ATOM    258  H   GLY A  18      -0.441  12.322  -4.574  1.00  0.00           H  
ATOM    259  HA2 GLY A  18       0.058  10.262  -5.693  1.00  0.00           H  
ATOM    260  HA3 GLY A  18       0.035   9.447  -4.132  1.00  0.00           H  
ATOM    261  N   GLY A  19      -2.187   9.288  -6.129  1.00  0.00           N  
ATOM    262  CA  GLY A  19      -3.556   8.937  -6.461  1.00  0.00           C  
ATOM    263  C   GLY A  19      -3.793   7.438  -6.464  1.00  0.00           C  
ATOM    264  O   GLY A  19      -4.870   6.968  -6.094  1.00  0.00           O  
ATOM    265  H   GLY A  19      -1.471   9.151  -6.791  1.00  0.00           H  
ATOM    266  HA2 GLY A  19      -4.217   9.392  -5.739  1.00  0.00           H  
ATOM    267  HA3 GLY A  19      -3.787   9.329  -7.441  1.00  0.00           H  
ATOM    268  N   GLU A  20      -2.779   6.687  -6.868  1.00  0.00           N  
ATOM    269  CA  GLU A  20      -2.862   5.231  -6.899  1.00  0.00           C  
ATOM    270  C   GLU A  20      -2.496   4.662  -5.538  1.00  0.00           C  
ATOM    271  O   GLU A  20      -1.415   4.110  -5.359  1.00  0.00           O  
ATOM    272  CB  GLU A  20      -1.928   4.677  -7.971  1.00  0.00           C  
ATOM    273  CG  GLU A  20      -2.663   3.976  -9.101  1.00  0.00           C  
ATOM    274  CD  GLU A  20      -3.774   4.828  -9.682  1.00  0.00           C  
ATOM    275  OE1 GLU A  20      -3.470   5.880 -10.286  1.00  0.00           O  
ATOM    276  OE2 GLU A  20      -4.957   4.455  -9.530  1.00  0.00           O  
ATOM    277  H   GLU A  20      -1.940   7.122  -7.133  1.00  0.00           H  
ATOM    278  HA  GLU A  20      -3.879   4.958  -7.135  1.00  0.00           H  
ATOM    279  HB2 GLU A  20      -1.359   5.493  -8.390  1.00  0.00           H  
ATOM    280  HB3 GLU A  20      -1.249   3.975  -7.512  1.00  0.00           H  
ATOM    281  HG2 GLU A  20      -1.957   3.745  -9.886  1.00  0.00           H  
ATOM    282  HG3 GLU A  20      -3.092   3.061  -8.721  1.00  0.00           H  
ATOM    283  N   LEU A  21      -3.313   4.976  -4.551  1.00  0.00           N  
ATOM    284  CA  LEU A  21      -2.962   4.729  -3.166  1.00  0.00           C  
ATOM    285  C   LEU A  21      -3.137   3.278  -2.743  1.00  0.00           C  
ATOM    286  O   LEU A  21      -4.111   2.612  -3.096  1.00  0.00           O  
ATOM    287  CB  LEU A  21      -3.775   5.648  -2.261  1.00  0.00           C  
ATOM    288  CG  LEU A  21      -3.082   6.966  -1.950  1.00  0.00           C  
ATOM    289  CD1 LEU A  21      -4.083   8.066  -1.661  1.00  0.00           C  
ATOM    290  CD2 LEU A  21      -2.151   6.780  -0.777  1.00  0.00           C  
ATOM    291  H   LEU A  21      -4.096   5.535  -4.747  1.00  0.00           H  
ATOM    292  HA  LEU A  21      -1.919   4.984  -3.054  1.00  0.00           H  
ATOM    293  HB2 LEU A  21      -4.717   5.861  -2.744  1.00  0.00           H  
ATOM    294  HB3 LEU A  21      -3.968   5.137  -1.331  1.00  0.00           H  
ATOM    295  HG  LEU A  21      -2.489   7.266  -2.801  1.00  0.00           H  
ATOM    296 HD11 LEU A  21      -3.562   8.916  -1.241  1.00  0.00           H  
ATOM    297 HD12 LEU A  21      -4.569   8.358  -2.579  1.00  0.00           H  
ATOM    298 HD13 LEU A  21      -4.818   7.710  -0.957  1.00  0.00           H  
ATOM    299 HD21 LEU A  21      -1.288   7.416  -0.900  1.00  0.00           H  
ATOM    300 HD22 LEU A  21      -2.666   7.042   0.135  1.00  0.00           H  
ATOM    301 HD23 LEU A  21      -1.835   5.747  -0.728  1.00  0.00           H  
ATOM    302  N   LEU A  22      -2.180   2.821  -1.948  1.00  0.00           N  
ATOM    303  CA  LEU A  22      -2.187   1.472  -1.403  1.00  0.00           C  
ATOM    304  C   LEU A  22      -2.461   1.523   0.094  1.00  0.00           C  
ATOM    305  O   LEU A  22      -1.671   2.077   0.857  1.00  0.00           O  
ATOM    306  CB  LEU A  22      -0.835   0.803  -1.661  1.00  0.00           C  
ATOM    307  CG  LEU A  22      -0.887  -0.529  -2.405  1.00  0.00           C  
ATOM    308  CD1 LEU A  22      -1.661  -0.389  -3.706  1.00  0.00           C  
ATOM    309  CD2 LEU A  22       0.519  -1.033  -2.670  1.00  0.00           C  
ATOM    310  H   LEU A  22      -1.447   3.426  -1.694  1.00  0.00           H  
ATOM    311  HA  LEU A  22      -2.968   0.910  -1.892  1.00  0.00           H  
ATOM    312  HB2 LEU A  22      -0.226   1.486  -2.234  1.00  0.00           H  
ATOM    313  HB3 LEU A  22      -0.355   0.637  -0.708  1.00  0.00           H  
ATOM    314  HG  LEU A  22      -1.393  -1.260  -1.791  1.00  0.00           H  
ATOM    315 HD11 LEU A  22      -1.230  -1.040  -4.452  1.00  0.00           H  
ATOM    316 HD12 LEU A  22      -2.692  -0.659  -3.540  1.00  0.00           H  
ATOM    317 HD13 LEU A  22      -1.608   0.634  -4.049  1.00  0.00           H  
ATOM    318 HD21 LEU A  22       0.661  -1.163  -3.733  1.00  0.00           H  
ATOM    319 HD22 LEU A  22       1.235  -0.315  -2.298  1.00  0.00           H  
ATOM    320 HD23 LEU A  22       0.663  -1.978  -2.170  1.00  0.00           H  
ATOM    321  N   CYS A  23      -3.610   1.018   0.502  1.00  0.00           N  
ATOM    322  CA  CYS A  23      -4.014   1.074   1.901  1.00  0.00           C  
ATOM    323  C   CYS A  23      -3.945  -0.307   2.546  1.00  0.00           C  
ATOM    324  O   CYS A  23      -4.390  -1.296   1.956  1.00  0.00           O  
ATOM    325  CB  CYS A  23      -5.432   1.632   2.002  1.00  0.00           C  
ATOM    326  SG  CYS A  23      -6.284   1.743   0.411  1.00  0.00           S  
ATOM    327  H   CYS A  23      -4.230   0.638  -0.159  1.00  0.00           H  
ATOM    328  HA  CYS A  23      -3.336   1.737   2.417  1.00  0.00           H  
ATOM    329  HB2 CYS A  23      -6.019   0.993   2.644  1.00  0.00           H  
ATOM    330  HB3 CYS A  23      -5.394   2.626   2.425  1.00  0.00           H  
ATOM    331  HG  CYS A  23      -7.018   0.644   0.263  1.00  0.00           H  
ATOM    332  N   CYS A  24      -3.407  -0.364   3.763  1.00  0.00           N  
ATOM    333  CA  CYS A  24      -3.310  -1.614   4.503  1.00  0.00           C  
ATOM    334  C   CYS A  24      -4.675  -2.008   5.052  1.00  0.00           C  
ATOM    335  O   CYS A  24      -5.483  -1.154   5.435  1.00  0.00           O  
ATOM    336  CB  CYS A  24      -2.294  -1.487   5.650  1.00  0.00           C  
ATOM    337  SG  CYS A  24      -2.125  -2.966   6.719  1.00  0.00           S  
ATOM    338  H   CYS A  24      -3.100   0.464   4.187  1.00  0.00           H  
ATOM    339  HA  CYS A  24      -2.974  -2.379   3.817  1.00  0.00           H  
ATOM    340  HB2 CYS A  24      -1.320  -1.279   5.231  1.00  0.00           H  
ATOM    341  HB3 CYS A  24      -2.586  -0.661   6.282  1.00  0.00           H  
ATOM    342  N   ASP A  25      -4.911  -3.306   5.122  1.00  0.00           N  
ATOM    343  CA  ASP A  25      -6.149  -3.832   5.674  1.00  0.00           C  
ATOM    344  C   ASP A  25      -6.052  -3.917   7.193  1.00  0.00           C  
ATOM    345  O   ASP A  25      -7.051  -4.115   7.886  1.00  0.00           O  
ATOM    346  CB  ASP A  25      -6.450  -5.210   5.084  1.00  0.00           C  
ATOM    347  CG  ASP A  25      -7.800  -5.747   5.512  1.00  0.00           C  
ATOM    348  OD1 ASP A  25      -8.820  -5.068   5.266  1.00  0.00           O  
ATOM    349  OD2 ASP A  25      -7.847  -6.849   6.101  1.00  0.00           O  
ATOM    350  H   ASP A  25      -4.218  -3.929   4.816  1.00  0.00           H  
ATOM    351  HA  ASP A  25      -6.945  -3.152   5.411  1.00  0.00           H  
ATOM    352  HB2 ASP A  25      -6.436  -5.145   4.007  1.00  0.00           H  
ATOM    353  HB3 ASP A  25      -5.689  -5.906   5.408  1.00  0.00           H  
ATOM    354  N   THR A  26      -4.855  -3.690   7.710  1.00  0.00           N  
ATOM    355  CA  THR A  26      -4.635  -3.685   9.146  1.00  0.00           C  
ATOM    356  C   THR A  26      -4.329  -2.276   9.651  1.00  0.00           C  
ATOM    357  O   THR A  26      -4.868  -1.839  10.667  1.00  0.00           O  
ATOM    358  CB  THR A  26      -3.486  -4.632   9.542  1.00  0.00           C  
ATOM    359  OG1 THR A  26      -2.971  -5.295   8.379  1.00  0.00           O  
ATOM    360  CG2 THR A  26      -3.965  -5.665  10.546  1.00  0.00           C  
ATOM    361  H   THR A  26      -4.103  -3.478   7.110  1.00  0.00           H  
ATOM    362  HA  THR A  26      -5.540  -4.038   9.618  1.00  0.00           H  
ATOM    363  HB  THR A  26      -2.696  -4.049   9.994  1.00  0.00           H  
ATOM    364  HG1 THR A  26      -2.674  -4.633   7.736  1.00  0.00           H  
ATOM    365 HG21 THR A  26      -4.848  -6.156  10.162  1.00  0.00           H  
ATOM    366 HG22 THR A  26      -4.201  -5.178  11.481  1.00  0.00           H  
ATOM    367 HG23 THR A  26      -3.189  -6.397  10.707  1.00  0.00           H  
ATOM    368  N   CYS A  27      -3.503  -1.550   8.910  1.00  0.00           N  
ATOM    369  CA  CYS A  27      -3.158  -0.185   9.270  1.00  0.00           C  
ATOM    370  C   CYS A  27      -4.070   0.812   8.569  1.00  0.00           C  
ATOM    371  O   CYS A  27      -4.226   0.771   7.351  1.00  0.00           O  
ATOM    372  CB  CYS A  27      -1.707   0.117   8.889  1.00  0.00           C  
ATOM    373  SG  CYS A  27      -0.503  -1.083   9.525  1.00  0.00           S  
ATOM    374  H   CYS A  27      -3.144  -1.930   8.074  1.00  0.00           H  
ATOM    375  HA  CYS A  27      -3.274  -0.078  10.337  1.00  0.00           H  
ATOM    376  HB2 CYS A  27      -1.621   0.127   7.812  1.00  0.00           H  
ATOM    377  HB3 CYS A  27      -1.438   1.088   9.275  1.00  0.00           H  
ATOM    378  N   PRO A  28      -4.592   1.796   9.307  1.00  0.00           N  
ATOM    379  CA  PRO A  28      -5.363   2.882   8.731  1.00  0.00           C  
ATOM    380  C   PRO A  28      -4.442   3.949   8.145  1.00  0.00           C  
ATOM    381  O   PRO A  28      -4.542   5.131   8.472  1.00  0.00           O  
ATOM    382  CB  PRO A  28      -6.163   3.435   9.916  1.00  0.00           C  
ATOM    383  CG  PRO A  28      -5.638   2.743  11.142  1.00  0.00           C  
ATOM    384  CD  PRO A  28      -4.391   2.002  10.740  1.00  0.00           C  
ATOM    385  HA  PRO A  28      -6.036   2.528   7.965  1.00  0.00           H  
ATOM    386  HB2 PRO A  28      -6.018   4.503   9.978  1.00  0.00           H  
ATOM    387  HB3 PRO A  28      -7.213   3.222   9.764  1.00  0.00           H  
ATOM    388  HG2 PRO A  28      -5.408   3.475  11.901  1.00  0.00           H  
ATOM    389  HG3 PRO A  28      -6.380   2.050  11.510  1.00  0.00           H  
ATOM    390  HD2 PRO A  28      -3.512   2.604  10.925  1.00  0.00           H  
ATOM    391  HD3 PRO A  28      -4.323   1.058  11.262  1.00  0.00           H  
ATOM    392  N   SER A  29      -3.537   3.506   7.285  1.00  0.00           N  
ATOM    393  CA  SER A  29      -2.589   4.389   6.630  1.00  0.00           C  
ATOM    394  C   SER A  29      -2.525   4.063   5.144  1.00  0.00           C  
ATOM    395  O   SER A  29      -2.939   2.982   4.722  1.00  0.00           O  
ATOM    396  CB  SER A  29      -1.207   4.239   7.268  1.00  0.00           C  
ATOM    397  OG  SER A  29      -1.286   3.465   8.453  1.00  0.00           O  
ATOM    398  H   SER A  29      -3.533   2.549   7.051  1.00  0.00           H  
ATOM    399  HA  SER A  29      -2.933   5.404   6.755  1.00  0.00           H  
ATOM    400  HB2 SER A  29      -0.543   3.747   6.574  1.00  0.00           H  
ATOM    401  HB3 SER A  29      -0.816   5.216   7.512  1.00  0.00           H  
ATOM    402  HG  SER A  29      -2.179   3.116   8.539  1.00  0.00           H  
ATOM    403  N   SER A  30      -2.077   5.019   4.351  1.00  0.00           N  
ATOM    404  CA  SER A  30      -2.043   4.848   2.912  1.00  0.00           C  
ATOM    405  C   SER A  30      -0.632   5.082   2.369  1.00  0.00           C  
ATOM    406  O   SER A  30       0.055   6.029   2.770  1.00  0.00           O  
ATOM    407  CB  SER A  30      -3.046   5.801   2.258  1.00  0.00           C  
ATOM    408  OG  SER A  30      -4.213   5.940   3.055  1.00  0.00           O  
ATOM    409  H   SER A  30      -1.811   5.883   4.737  1.00  0.00           H  
ATOM    410  HA  SER A  30      -2.334   3.830   2.692  1.00  0.00           H  
ATOM    411  HB2 SER A  30      -2.589   6.772   2.136  1.00  0.00           H  
ATOM    412  HB3 SER A  30      -3.330   5.413   1.291  1.00  0.00           H  
ATOM    413  HG  SER A  30      -4.966   6.157   2.488  1.00  0.00           H  
ATOM    414  N   TYR A  31      -0.173   4.156   1.535  1.00  0.00           N  
ATOM    415  CA  TYR A  31       1.178   4.193   0.991  1.00  0.00           C  
ATOM    416  C   TYR A  31       1.154   4.051  -0.531  1.00  0.00           C  
ATOM    417  O   TYR A  31       0.151   4.352  -1.179  1.00  0.00           O  
ATOM    418  CB  TYR A  31       2.028   3.065   1.590  1.00  0.00           C  
ATOM    419  CG  TYR A  31       2.097   3.077   3.097  1.00  0.00           C  
ATOM    420  CD1 TYR A  31       3.019   3.871   3.760  1.00  0.00           C  
ATOM    421  CD2 TYR A  31       1.240   2.289   3.854  1.00  0.00           C  
ATOM    422  CE1 TYR A  31       3.088   3.878   5.137  1.00  0.00           C  
ATOM    423  CE2 TYR A  31       1.301   2.292   5.232  1.00  0.00           C  
ATOM    424  CZ  TYR A  31       2.224   3.088   5.870  1.00  0.00           C  
ATOM    425  OH  TYR A  31       2.286   3.093   7.242  1.00  0.00           O  
ATOM    426  H   TYR A  31      -0.753   3.387   1.313  1.00  0.00           H  
ATOM    427  HA  TYR A  31       1.618   5.145   1.250  1.00  0.00           H  
ATOM    428  HB2 TYR A  31       1.613   2.114   1.286  1.00  0.00           H  
ATOM    429  HB3 TYR A  31       3.037   3.146   1.212  1.00  0.00           H  
ATOM    430  HD1 TYR A  31       3.694   4.486   3.183  1.00  0.00           H  
ATOM    431  HD2 TYR A  31       0.514   1.668   3.350  1.00  0.00           H  
ATOM    432  HE1 TYR A  31       3.815   4.504   5.635  1.00  0.00           H  
ATOM    433  HE2 TYR A  31       0.628   1.670   5.805  1.00  0.00           H  
ATOM    434  HH  TYR A  31       3.196   2.903   7.526  1.00  0.00           H  
ATOM    435  N   HIS A  32       2.236   3.510  -1.076  1.00  0.00           N  
ATOM    436  CA  HIS A  32       2.329   3.217  -2.500  1.00  0.00           C  
ATOM    437  C   HIS A  32       3.113   1.928  -2.699  1.00  0.00           C  
ATOM    438  O   HIS A  32       3.219   1.120  -1.783  1.00  0.00           O  
ATOM    439  CB  HIS A  32       3.018   4.357  -3.251  1.00  0.00           C  
ATOM    440  CG  HIS A  32       2.080   5.398  -3.778  1.00  0.00           C  
ATOM    441  ND1 HIS A  32       2.204   6.721  -3.446  1.00  0.00           N  
ATOM    442  CD2 HIS A  32       1.028   5.258  -4.613  1.00  0.00           C  
ATOM    443  CE1 HIS A  32       1.238   7.356  -4.080  1.00  0.00           C  
ATOM    444  NE2 HIS A  32       0.491   6.508  -4.805  1.00  0.00           N  
ATOM    445  H   HIS A  32       2.963   3.212  -0.489  1.00  0.00           H  
ATOM    446  HA  HIS A  32       1.328   3.087  -2.883  1.00  0.00           H  
ATOM    447  HB2 HIS A  32       3.712   4.846  -2.584  1.00  0.00           H  
ATOM    448  HB3 HIS A  32       3.564   3.946  -4.088  1.00  0.00           H  
ATOM    449  HD2 HIS A  32       0.675   4.339  -5.059  1.00  0.00           H  
ATOM    450  HE1 HIS A  32       1.067   8.415  -4.028  1.00  0.00           H  
ATOM    451  HE2 HIS A  32      -0.098   6.763  -5.553  1.00  0.00           H  
ATOM    452  N   ILE A  33       3.689   1.756  -3.878  1.00  0.00           N  
ATOM    453  CA  ILE A  33       4.474   0.567  -4.174  1.00  0.00           C  
ATOM    454  C   ILE A  33       5.965   0.815  -3.963  1.00  0.00           C  
ATOM    455  O   ILE A  33       6.765  -0.119  -3.942  1.00  0.00           O  
ATOM    456  CB  ILE A  33       4.243   0.094  -5.619  1.00  0.00           C  
ATOM    457  CG1 ILE A  33       4.130   1.292  -6.566  1.00  0.00           C  
ATOM    458  CG2 ILE A  33       2.989  -0.758  -5.688  1.00  0.00           C  
ATOM    459  CD1 ILE A  33       4.387   0.950  -8.019  1.00  0.00           C  
ATOM    460  H   ILE A  33       3.572   2.434  -4.573  1.00  0.00           H  
ATOM    461  HA  ILE A  33       4.151  -0.218  -3.506  1.00  0.00           H  
ATOM    462  HB  ILE A  33       5.083  -0.517  -5.917  1.00  0.00           H  
ATOM    463 HG12 ILE A  33       3.134   1.702  -6.497  1.00  0.00           H  
ATOM    464 HG21 ILE A  33       3.231  -1.725  -6.104  1.00  0.00           H  
ATOM    465 HG22 ILE A  33       2.586  -0.884  -4.694  1.00  0.00           H  
ATOM    466 HG23 ILE A  33       2.259  -0.268  -6.314  1.00  0.00           H  
ATOM    467 HD11 ILE A  33       3.648   0.239  -8.357  1.00  0.00           H  
ATOM    468 HD12 ILE A  33       4.325   1.848  -8.618  1.00  0.00           H  
ATOM    469 HD13 ILE A  33       5.374   0.518  -8.119  1.00  0.00           H  
ATOM    470  N   HIS A  34       6.335   2.081  -3.843  1.00  0.00           N  
ATOM    471  CA  HIS A  34       7.737   2.460  -3.678  1.00  0.00           C  
ATOM    472  C   HIS A  34       7.915   3.353  -2.455  1.00  0.00           C  
ATOM    473  O   HIS A  34       9.020   3.807  -2.152  1.00  0.00           O  
ATOM    474  CB  HIS A  34       8.263   3.179  -4.932  1.00  0.00           C  
ATOM    475  CG  HIS A  34       7.220   3.937  -5.705  1.00  0.00           C  
ATOM    476  ND1 HIS A  34       7.046   3.743  -7.054  1.00  0.00           N  
ATOM    477  CD2 HIS A  34       6.332   4.870  -5.280  1.00  0.00           C  
ATOM    478  CE1 HIS A  34       6.068   4.554  -7.416  1.00  0.00           C  
ATOM    479  NE2 HIS A  34       5.604   5.259  -6.374  1.00  0.00           N  
ATOM    480  H   HIS A  34       5.659   2.783  -3.914  1.00  0.00           H  
ATOM    481  HA  HIS A  34       8.305   1.554  -3.530  1.00  0.00           H  
ATOM    482  HB2 HIS A  34       9.028   3.882  -4.635  1.00  0.00           H  
ATOM    483  HB3 HIS A  34       8.701   2.446  -5.596  1.00  0.00           H  
ATOM    484  HD2 HIS A  34       6.204   5.224  -4.269  1.00  0.00           H  
ATOM    485  HE1 HIS A  34       5.693   4.641  -8.424  1.00  0.00           H  
ATOM    486  HE2 HIS A  34       5.071   6.091  -6.438  1.00  0.00           H  
ATOM    487  N   CYS A  35       6.817   3.596  -1.753  1.00  0.00           N  
ATOM    488  CA  CYS A  35       6.826   4.442  -0.569  1.00  0.00           C  
ATOM    489  C   CYS A  35       6.827   3.590   0.696  1.00  0.00           C  
ATOM    490  O   CYS A  35       6.468   4.042   1.782  1.00  0.00           O  
ATOM    491  CB  CYS A  35       5.631   5.388  -0.624  1.00  0.00           C  
ATOM    492  SG  CYS A  35       5.432   6.139  -2.270  1.00  0.00           S  
ATOM    493  H   CYS A  35       5.976   3.192  -2.039  1.00  0.00           H  
ATOM    494  HA  CYS A  35       7.734   5.025  -0.590  1.00  0.00           H  
ATOM    495  HB2 CYS A  35       4.730   4.843  -0.389  1.00  0.00           H  
ATOM    496  HB3 CYS A  35       5.769   6.186   0.091  1.00  0.00           H  
ATOM    497  N   LEU A  36       7.353   2.391   0.544  1.00  0.00           N  
ATOM    498  CA  LEU A  36       7.589   1.492   1.660  1.00  0.00           C  
ATOM    499  C   LEU A  36       9.049   1.057   1.630  1.00  0.00           C  
ATOM    500  O   LEU A  36       9.871   1.704   0.980  1.00  0.00           O  
ATOM    501  CB  LEU A  36       6.672   0.268   1.587  1.00  0.00           C  
ATOM    502  CG  LEU A  36       5.597   0.319   0.506  1.00  0.00           C  
ATOM    503  CD1 LEU A  36       5.800  -0.797  -0.503  1.00  0.00           C  
ATOM    504  CD2 LEU A  36       4.220   0.223   1.135  1.00  0.00           C  
ATOM    505  H   LEU A  36       7.690   2.144  -0.340  1.00  0.00           H  
ATOM    506  HA  LEU A  36       7.398   2.033   2.576  1.00  0.00           H  
ATOM    507  HB2 LEU A  36       7.286  -0.604   1.412  1.00  0.00           H  
ATOM    508  HB3 LEU A  36       6.184   0.154   2.543  1.00  0.00           H  
ATOM    509  HG  LEU A  36       5.664   1.263  -0.016  1.00  0.00           H  
ATOM    510 HD11 LEU A  36       6.856  -0.924  -0.695  1.00  0.00           H  
ATOM    511 HD12 LEU A  36       5.393  -1.715  -0.109  1.00  0.00           H  
ATOM    512 HD13 LEU A  36       5.295  -0.544  -1.423  1.00  0.00           H  
ATOM    513 HD21 LEU A  36       3.499   0.708   0.495  1.00  0.00           H  
ATOM    514 HD22 LEU A  36       3.952  -0.816   1.258  1.00  0.00           H  
ATOM    515 HD23 LEU A  36       4.230   0.708   2.099  1.00  0.00           H  
ATOM    516  N   ASN A  37       9.363  -0.068   2.250  1.00  0.00           N  
ATOM    517  CA  ASN A  37      10.723  -0.592   2.200  1.00  0.00           C  
ATOM    518  C   ASN A  37      10.987  -1.322   0.874  1.00  0.00           C  
ATOM    519  O   ASN A  37      11.892  -0.937   0.133  1.00  0.00           O  
ATOM    520  CB  ASN A  37      11.012  -1.513   3.393  1.00  0.00           C  
ATOM    521  CG  ASN A  37      12.458  -1.976   3.431  1.00  0.00           C  
ATOM    522  OD1 ASN A  37      13.383  -1.183   3.245  1.00  0.00           O  
ATOM    523  ND2 ASN A  37      12.663  -3.262   3.664  1.00  0.00           N  
ATOM    524  H   ASN A  37       8.662  -0.577   2.721  1.00  0.00           H  
ATOM    525  HA  ASN A  37      11.390   0.254   2.251  1.00  0.00           H  
ATOM    526  HB2 ASN A  37      10.799  -0.981   4.309  1.00  0.00           H  
ATOM    527  HB3 ASN A  37      10.375  -2.383   3.328  1.00  0.00           H  
ATOM    528 HD21 ASN A  37      11.878  -3.843   3.796  1.00  0.00           H  
ATOM    529 HD22 ASN A  37      13.591  -3.587   3.703  1.00  0.00           H  
ATOM    530  N   PRO A  38      10.194  -2.359   0.527  1.00  0.00           N  
ATOM    531  CA  PRO A  38      10.378  -3.090  -0.721  1.00  0.00           C  
ATOM    532  C   PRO A  38       9.648  -2.441  -1.899  1.00  0.00           C  
ATOM    533  O   PRO A  38       8.464  -2.119  -1.810  1.00  0.00           O  
ATOM    534  CB  PRO A  38       9.775  -4.455  -0.402  1.00  0.00           C  
ATOM    535  CG  PRO A  38       8.688  -4.174   0.583  1.00  0.00           C  
ATOM    536  CD  PRO A  38       9.062  -2.904   1.308  1.00  0.00           C  
ATOM    537  HA  PRO A  38      11.423  -3.203  -0.963  1.00  0.00           H  
ATOM    538  HB2 PRO A  38       9.384  -4.900  -1.306  1.00  0.00           H  
ATOM    539  HB3 PRO A  38      10.534  -5.097   0.021  1.00  0.00           H  
ATOM    540  HG2 PRO A  38       7.753  -4.041   0.062  1.00  0.00           H  
ATOM    541  HG3 PRO A  38       8.611  -4.993   1.282  1.00  0.00           H  
ATOM    542  HD2 PRO A  38       8.231  -2.214   1.308  1.00  0.00           H  
ATOM    543  HD3 PRO A  38       9.366  -3.124   2.321  1.00  0.00           H  
ATOM    544  N   PRO A  39      10.354  -2.232  -3.018  1.00  0.00           N  
ATOM    545  CA  PRO A  39       9.781  -1.638  -4.222  1.00  0.00           C  
ATOM    546  C   PRO A  39       8.989  -2.659  -5.036  1.00  0.00           C  
ATOM    547  O   PRO A  39       9.566  -3.588  -5.612  1.00  0.00           O  
ATOM    548  CB  PRO A  39      11.007  -1.157  -5.015  1.00  0.00           C  
ATOM    549  CG  PRO A  39      12.204  -1.476  -4.170  1.00  0.00           C  
ATOM    550  CD  PRO A  39      11.770  -2.537  -3.200  1.00  0.00           C  
ATOM    551  HA  PRO A  39       9.146  -0.797  -3.985  1.00  0.00           H  
ATOM    552  HB2 PRO A  39      11.049  -1.675  -5.963  1.00  0.00           H  
ATOM    553  HB3 PRO A  39      10.924  -0.094  -5.189  1.00  0.00           H  
ATOM    554  HG2 PRO A  39      13.006  -1.843  -4.794  1.00  0.00           H  
ATOM    555  HG3 PRO A  39      12.518  -0.591  -3.640  1.00  0.00           H  
ATOM    556  HD2 PRO A  39      11.905  -3.521  -3.626  1.00  0.00           H  
ATOM    557  HD3 PRO A  39      12.310  -2.444  -2.270  1.00  0.00           H  
ATOM    558  N   LEU A  40       7.675  -2.501  -5.061  1.00  0.00           N  
ATOM    559  CA  LEU A  40       6.808  -3.421  -5.787  1.00  0.00           C  
ATOM    560  C   LEU A  40       6.444  -2.858  -7.159  1.00  0.00           C  
ATOM    561  O   LEU A  40       6.084  -1.690  -7.286  1.00  0.00           O  
ATOM    562  CB  LEU A  40       5.527  -3.709  -4.994  1.00  0.00           C  
ATOM    563  CG  LEU A  40       5.618  -3.485  -3.483  1.00  0.00           C  
ATOM    564  CD1 LEU A  40       4.242  -3.171  -2.910  1.00  0.00           C  
ATOM    565  CD2 LEU A  40       6.214  -4.709  -2.800  1.00  0.00           C  
ATOM    566  H   LEU A  40       7.274  -1.746  -4.572  1.00  0.00           H  
ATOM    567  HA  LEU A  40       7.352  -4.345  -5.926  1.00  0.00           H  
ATOM    568  HB2 LEU A  40       4.744  -3.078  -5.384  1.00  0.00           H  
ATOM    569  HB3 LEU A  40       5.253  -4.740  -5.166  1.00  0.00           H  
ATOM    570  HG  LEU A  40       6.263  -2.640  -3.287  1.00  0.00           H  
ATOM    571 HD11 LEU A  40       4.094  -2.101  -2.888  1.00  0.00           H  
ATOM    572 HD12 LEU A  40       3.482  -3.626  -3.528  1.00  0.00           H  
ATOM    573 HD13 LEU A  40       4.172  -3.565  -1.907  1.00  0.00           H  
ATOM    574 HD21 LEU A  40       6.946  -4.393  -2.071  1.00  0.00           H  
ATOM    575 HD22 LEU A  40       5.430  -5.265  -2.307  1.00  0.00           H  
ATOM    576 HD23 LEU A  40       6.691  -5.336  -3.539  1.00  0.00           H  
ATOM    577  N   PRO A  41       6.616  -3.659  -8.217  1.00  0.00           N  
ATOM    578  CA  PRO A  41       6.347  -3.230  -9.592  1.00  0.00           C  
ATOM    579  C   PRO A  41       4.853  -3.221  -9.918  1.00  0.00           C  
ATOM    580  O   PRO A  41       4.384  -2.402 -10.708  1.00  0.00           O  
ATOM    581  CB  PRO A  41       7.073  -4.279 -10.452  1.00  0.00           C  
ATOM    582  CG  PRO A  41       7.895  -5.084  -9.501  1.00  0.00           C  
ATOM    583  CD  PRO A  41       7.196  -5.002  -8.177  1.00  0.00           C  
ATOM    584  HA  PRO A  41       6.764  -2.253  -9.787  1.00  0.00           H  
ATOM    585  HB2 PRO A  41       6.345  -4.896 -10.958  1.00  0.00           H  
ATOM    586  HB3 PRO A  41       7.692  -3.779 -11.181  1.00  0.00           H  
ATOM    587  HG2 PRO A  41       7.947  -6.110  -9.836  1.00  0.00           H  
ATOM    588  HG3 PRO A  41       8.888  -4.662  -9.429  1.00  0.00           H  
ATOM    589  HD2 PRO A  41       6.425  -5.756  -8.106  1.00  0.00           H  
ATOM    590  HD3 PRO A  41       7.901  -5.095  -7.366  1.00  0.00           H  
ATOM    591  N   GLU A  42       4.105  -4.123  -9.292  1.00  0.00           N  
ATOM    592  CA  GLU A  42       2.666  -4.208  -9.511  1.00  0.00           C  
ATOM    593  C   GLU A  42       1.912  -3.554  -8.360  1.00  0.00           C  
ATOM    594  O   GLU A  42       2.280  -3.724  -7.198  1.00  0.00           O  
ATOM    595  CB  GLU A  42       2.219  -5.666  -9.644  1.00  0.00           C  
ATOM    596  CG  GLU A  42       3.061  -6.495 -10.600  1.00  0.00           C  
ATOM    597  CD  GLU A  42       2.831  -7.980 -10.424  1.00  0.00           C  
ATOM    598  OE1 GLU A  42       3.308  -8.541  -9.417  1.00  0.00           O  
ATOM    599  OE2 GLU A  42       2.159  -8.593 -11.283  1.00  0.00           O  
ATOM    600  H   GLU A  42       4.527  -4.729  -8.647  1.00  0.00           H  
ATOM    601  HA  GLU A  42       2.434  -3.681 -10.425  1.00  0.00           H  
ATOM    602  HB2 GLU A  42       2.260  -6.130  -8.670  1.00  0.00           H  
ATOM    603  HB3 GLU A  42       1.198  -5.680  -9.995  1.00  0.00           H  
ATOM    604  HG2 GLU A  42       2.806  -6.224 -11.615  1.00  0.00           H  
ATOM    605  HG3 GLU A  42       4.106  -6.283 -10.421  1.00  0.00           H  
ATOM    606  N   ILE A  43       0.851  -2.827  -8.687  1.00  0.00           N  
ATOM    607  CA  ILE A  43       0.031  -2.173  -7.675  1.00  0.00           C  
ATOM    608  C   ILE A  43      -1.147  -3.058  -7.274  1.00  0.00           C  
ATOM    609  O   ILE A  43      -2.060  -3.299  -8.071  1.00  0.00           O  
ATOM    610  CB  ILE A  43      -0.508  -0.800  -8.152  1.00  0.00           C  
ATOM    611  CG1 ILE A  43      -1.031  -0.878  -9.589  1.00  0.00           C  
ATOM    612  CG2 ILE A  43       0.573   0.263  -8.038  1.00  0.00           C  
ATOM    613  CD1 ILE A  43      -2.281  -0.056  -9.822  1.00  0.00           C  
ATOM    614  H   ILE A  43       0.600  -2.746  -9.635  1.00  0.00           H  
ATOM    615  HA  ILE A  43       0.650  -2.007  -6.805  1.00  0.00           H  
ATOM    616  HB  ILE A  43      -1.319  -0.516  -7.499  1.00  0.00           H  
ATOM    617 HG12 ILE A  43      -0.269  -0.520 -10.265  1.00  0.00           H  
ATOM    618 HG21 ILE A  43       1.544  -0.206  -8.096  1.00  0.00           H  
ATOM    619 HG22 ILE A  43       0.467   0.973  -8.845  1.00  0.00           H  
ATOM    620 HG23 ILE A  43       0.477   0.774  -7.093  1.00  0.00           H  
ATOM    621 HD11 ILE A  43      -3.093  -0.457  -9.234  1.00  0.00           H  
ATOM    622 HD12 ILE A  43      -2.097   0.969  -9.530  1.00  0.00           H  
ATOM    623 HD13 ILE A  43      -2.543  -0.089 -10.868  1.00  0.00           H  
ATOM    624  N   PRO A  44      -1.116  -3.608  -6.053  1.00  0.00           N  
ATOM    625  CA  PRO A  44      -2.170  -4.486  -5.548  1.00  0.00           C  
ATOM    626  C   PRO A  44      -3.412  -3.701  -5.129  1.00  0.00           C  
ATOM    627  O   PRO A  44      -3.679  -3.526  -3.939  1.00  0.00           O  
ATOM    628  CB  PRO A  44      -1.530  -5.176  -4.331  1.00  0.00           C  
ATOM    629  CG  PRO A  44      -0.089  -4.773  -4.346  1.00  0.00           C  
ATOM    630  CD  PRO A  44      -0.027  -3.471  -5.085  1.00  0.00           C  
ATOM    631  HA  PRO A  44      -2.450  -5.229  -6.282  1.00  0.00           H  
ATOM    632  HB2 PRO A  44      -2.023  -4.842  -3.430  1.00  0.00           H  
ATOM    633  HB3 PRO A  44      -1.639  -6.246  -4.428  1.00  0.00           H  
ATOM    634  HG2 PRO A  44       0.268  -4.643  -3.334  1.00  0.00           H  
ATOM    635  HG3 PRO A  44       0.496  -5.522  -4.858  1.00  0.00           H  
ATOM    636  HD2 PRO A  44      -0.205  -2.644  -4.415  1.00  0.00           H  
ATOM    637  HD3 PRO A  44       0.923  -3.362  -5.586  1.00  0.00           H  
ATOM    638  N   ASN A  45      -4.154  -3.218  -6.117  1.00  0.00           N  
ATOM    639  CA  ASN A  45      -5.365  -2.442  -5.871  1.00  0.00           C  
ATOM    640  C   ASN A  45      -6.445  -3.321  -5.252  1.00  0.00           C  
ATOM    641  O   ASN A  45      -6.917  -4.276  -5.874  1.00  0.00           O  
ATOM    642  CB  ASN A  45      -5.872  -1.817  -7.177  1.00  0.00           C  
ATOM    643  CG  ASN A  45      -7.191  -1.079  -7.007  1.00  0.00           C  
ATOM    644  OD1 ASN A  45      -8.207  -1.464  -7.584  1.00  0.00           O  
ATOM    645  ND2 ASN A  45      -7.182  -0.003  -6.237  1.00  0.00           N  
ATOM    646  H   ASN A  45      -3.879  -3.391  -7.044  1.00  0.00           H  
ATOM    647  HA  ASN A  45      -5.119  -1.654  -5.174  1.00  0.00           H  
ATOM    648  HB2 ASN A  45      -5.136  -1.117  -7.542  1.00  0.00           H  
ATOM    649  HB3 ASN A  45      -6.013  -2.599  -7.909  1.00  0.00           H  
ATOM    650 HD21 ASN A  45      -6.329   0.267  -5.818  1.00  0.00           H  
ATOM    651 HD22 ASN A  45      -8.029   0.485  -6.113  1.00  0.00           H  
ATOM    652  N   GLY A  46      -6.769  -3.044  -3.999  1.00  0.00           N  
ATOM    653  CA  GLY A  46      -7.730  -3.851  -3.281  1.00  0.00           C  
ATOM    654  C   GLY A  46      -7.318  -4.064  -1.840  1.00  0.00           C  
ATOM    655  O   GLY A  46      -6.687  -3.191  -1.239  1.00  0.00           O  
ATOM    656  H   GLY A  46      -6.309  -2.305  -3.539  1.00  0.00           H  
ATOM    657  HA2 GLY A  46      -8.691  -3.357  -3.302  1.00  0.00           H  
ATOM    658  HA3 GLY A  46      -7.817  -4.811  -3.767  1.00  0.00           H  
ATOM    659  N   GLU A  47      -7.638  -5.234  -1.299  1.00  0.00           N  
ATOM    660  CA  GLU A  47      -7.269  -5.577   0.071  1.00  0.00           C  
ATOM    661  C   GLU A  47      -5.797  -5.960   0.152  1.00  0.00           C  
ATOM    662  O   GLU A  47      -5.448  -7.143   0.132  1.00  0.00           O  
ATOM    663  CB  GLU A  47      -8.130  -6.733   0.580  1.00  0.00           C  
ATOM    664  CG  GLU A  47      -9.431  -6.296   1.223  1.00  0.00           C  
ATOM    665  CD  GLU A  47     -10.391  -7.451   1.405  1.00  0.00           C  
ATOM    666  OE1 GLU A  47     -10.865  -8.001   0.390  1.00  0.00           O  
ATOM    667  OE2 GLU A  47     -10.672  -7.823   2.563  1.00  0.00           O  
ATOM    668  H   GLU A  47      -8.118  -5.898  -1.842  1.00  0.00           H  
ATOM    669  HA  GLU A  47      -7.441  -4.708   0.689  1.00  0.00           H  
ATOM    670  HB2 GLU A  47      -8.366  -7.381  -0.252  1.00  0.00           H  
ATOM    671  HB3 GLU A  47      -7.562  -7.293   1.309  1.00  0.00           H  
ATOM    672  HG2 GLU A  47      -9.217  -5.867   2.191  1.00  0.00           H  
ATOM    673  HG3 GLU A  47      -9.901  -5.553   0.595  1.00  0.00           H  
ATOM    674  N   TRP A  48      -4.940  -4.964   0.272  1.00  0.00           N  
ATOM    675  CA  TRP A  48      -3.515  -5.197   0.379  1.00  0.00           C  
ATOM    676  C   TRP A  48      -3.058  -4.844   1.790  1.00  0.00           C  
ATOM    677  O   TRP A  48      -3.698  -4.041   2.469  1.00  0.00           O  
ATOM    678  CB  TRP A  48      -2.781  -4.370  -0.690  1.00  0.00           C  
ATOM    679  CG  TRP A  48      -1.318  -4.171  -0.430  1.00  0.00           C  
ATOM    680  CD1 TRP A  48      -0.287  -4.955  -0.859  1.00  0.00           C  
ATOM    681  CD2 TRP A  48      -0.730  -3.108   0.317  1.00  0.00           C  
ATOM    682  NE1 TRP A  48       0.907  -4.446  -0.411  1.00  0.00           N  
ATOM    683  CE2 TRP A  48       0.660  -3.313   0.318  1.00  0.00           C  
ATOM    684  CE3 TRP A  48      -1.251  -2.011   0.995  1.00  0.00           C  
ATOM    685  CZ2 TRP A  48       1.536  -2.451   0.969  1.00  0.00           C  
ATOM    686  CZ3 TRP A  48      -0.389  -1.156   1.638  1.00  0.00           C  
ATOM    687  CH2 TRP A  48       0.995  -1.380   1.626  1.00  0.00           C  
ATOM    688  H   TRP A  48      -5.276  -4.044   0.335  1.00  0.00           H  
ATOM    689  HA  TRP A  48      -3.334  -6.247   0.205  1.00  0.00           H  
ATOM    690  HB2 TRP A  48      -2.881  -4.867  -1.644  1.00  0.00           H  
ATOM    691  HB3 TRP A  48      -3.240  -3.395  -0.754  1.00  0.00           H  
ATOM    692  HD1 TRP A  48      -0.407  -5.843  -1.459  1.00  0.00           H  
ATOM    693  HE1 TRP A  48       1.793  -4.836  -0.580  1.00  0.00           H  
ATOM    694  HE3 TRP A  48      -2.315  -1.821   1.014  1.00  0.00           H  
ATOM    695  HZ2 TRP A  48       2.605  -2.614   0.971  1.00  0.00           H  
ATOM    696  HZ3 TRP A  48      -0.781  -0.305   2.167  1.00  0.00           H  
ATOM    697  HH2 TRP A  48       1.636  -0.684   2.146  1.00  0.00           H  
ATOM    698  N   LEU A  49      -2.011  -5.502   2.257  1.00  0.00           N  
ATOM    699  CA  LEU A  49      -1.504  -5.283   3.604  1.00  0.00           C  
ATOM    700  C   LEU A  49      -0.009  -5.025   3.547  1.00  0.00           C  
ATOM    701  O   LEU A  49       0.640  -5.406   2.573  1.00  0.00           O  
ATOM    702  CB  LEU A  49      -1.792  -6.505   4.486  1.00  0.00           C  
ATOM    703  CG  LEU A  49      -3.270  -6.740   4.818  1.00  0.00           C  
ATOM    704  CD1 LEU A  49      -3.944  -7.587   3.751  1.00  0.00           C  
ATOM    705  CD2 LEU A  49      -3.411  -7.405   6.172  1.00  0.00           C  
ATOM    706  H   LEU A  49      -1.567  -6.161   1.683  1.00  0.00           H  
ATOM    707  HA  LEU A  49      -1.999  -4.417   4.017  1.00  0.00           H  
ATOM    708  HB2 LEU A  49      -1.412  -7.381   3.983  1.00  0.00           H  
ATOM    709  HB3 LEU A  49      -1.254  -6.383   5.415  1.00  0.00           H  
ATOM    710  HG  LEU A  49      -3.779  -5.789   4.858  1.00  0.00           H  
ATOM    711 HD11 LEU A  49      -3.317  -7.624   2.873  1.00  0.00           H  
ATOM    712 HD12 LEU A  49      -4.098  -8.586   4.129  1.00  0.00           H  
ATOM    713 HD13 LEU A  49      -4.898  -7.150   3.496  1.00  0.00           H  
ATOM    714 HD21 LEU A  49      -3.581  -8.463   6.036  1.00  0.00           H  
ATOM    715 HD22 LEU A  49      -2.507  -7.256   6.743  1.00  0.00           H  
ATOM    716 HD23 LEU A  49      -4.245  -6.971   6.702  1.00  0.00           H  
ATOM    717  N   CYS A  50       0.531  -4.383   4.578  1.00  0.00           N  
ATOM    718  CA  CYS A  50       1.958  -4.082   4.638  1.00  0.00           C  
ATOM    719  C   CYS A  50       2.791  -5.331   4.380  1.00  0.00           C  
ATOM    720  O   CYS A  50       2.382  -6.436   4.729  1.00  0.00           O  
ATOM    721  CB  CYS A  50       2.341  -3.521   6.014  1.00  0.00           C  
ATOM    722  SG  CYS A  50       1.438  -2.021   6.504  1.00  0.00           S  
ATOM    723  H   CYS A  50      -0.044  -4.107   5.318  1.00  0.00           H  
ATOM    724  HA  CYS A  50       2.180  -3.344   3.881  1.00  0.00           H  
ATOM    725  HB2 CYS A  50       2.149  -4.274   6.763  1.00  0.00           H  
ATOM    726  HB3 CYS A  50       3.395  -3.285   6.013  1.00  0.00           H  
ATOM    727  N   PRO A  51       4.021  -5.160   3.880  1.00  0.00           N  
ATOM    728  CA  PRO A  51       4.955  -6.272   3.706  1.00  0.00           C  
ATOM    729  C   PRO A  51       5.314  -6.910   5.048  1.00  0.00           C  
ATOM    730  O   PRO A  51       5.827  -8.029   5.105  1.00  0.00           O  
ATOM    731  CB  PRO A  51       6.186  -5.621   3.069  1.00  0.00           C  
ATOM    732  CG  PRO A  51       6.085  -4.176   3.418  1.00  0.00           C  
ATOM    733  CD  PRO A  51       4.619  -3.867   3.499  1.00  0.00           C  
ATOM    734  HA  PRO A  51       4.553  -7.027   3.044  1.00  0.00           H  
ATOM    735  HB2 PRO A  51       7.083  -6.063   3.479  1.00  0.00           H  
ATOM    736  HB3 PRO A  51       6.163  -5.771   1.999  1.00  0.00           H  
ATOM    737  HG2 PRO A  51       6.557  -3.997   4.373  1.00  0.00           H  
ATOM    738  HG3 PRO A  51       6.554  -3.578   2.651  1.00  0.00           H  
ATOM    739  HD2 PRO A  51       4.433  -3.116   4.255  1.00  0.00           H  
ATOM    740  HD3 PRO A  51       4.247  -3.538   2.540  1.00  0.00           H  
ATOM    741  N   ARG A  52       4.952  -6.216   6.127  1.00  0.00           N  
ATOM    742  CA  ARG A  52       5.141  -6.728   7.480  1.00  0.00           C  
ATOM    743  C   ARG A  52       3.819  -7.241   8.053  1.00  0.00           C  
ATOM    744  O   ARG A  52       3.802  -8.193   8.830  1.00  0.00           O  
ATOM    745  CB  ARG A  52       5.728  -5.648   8.400  1.00  0.00           C  
ATOM    746  CG  ARG A  52       5.584  -4.232   7.865  1.00  0.00           C  
ATOM    747  CD  ARG A  52       5.796  -3.198   8.956  1.00  0.00           C  
ATOM    748  NE  ARG A  52       4.623  -2.344   9.134  1.00  0.00           N  
ATOM    749  CZ  ARG A  52       3.925  -2.256  10.267  1.00  0.00           C  
ATOM    750  NH1 ARG A  52       4.304  -2.939  11.341  1.00  0.00           N  
ATOM    751  NH2 ARG A  52       2.855  -1.471  10.328  1.00  0.00           N  
ATOM    752  H   ARG A  52       4.483  -5.365   6.000  1.00  0.00           H  
ATOM    753  HA  ARG A  52       5.834  -7.553   7.423  1.00  0.00           H  
ATOM    754  HB2 ARG A  52       5.228  -5.698   9.356  1.00  0.00           H  
ATOM    755  HB3 ARG A  52       6.780  -5.849   8.544  1.00  0.00           H  
ATOM    756  HG2 ARG A  52       6.315  -4.074   7.086  1.00  0.00           H  
ATOM    757  HG3 ARG A  52       4.591  -4.113   7.457  1.00  0.00           H  
ATOM    758  HD2 ARG A  52       6.003  -3.707   9.884  1.00  0.00           H  
ATOM    759  HD3 ARG A  52       6.640  -2.579   8.689  1.00  0.00           H  
ATOM    760  HE  ARG A  52       4.336  -1.802   8.356  1.00  0.00           H  
ATOM    761 HH11 ARG A  52       5.122  -3.526  11.307  1.00  0.00           H  
ATOM    762 HH12 ARG A  52       3.783  -2.864  12.200  1.00  0.00           H  
ATOM    763 HH21 ARG A  52       2.570  -0.939   9.525  1.00  0.00           H  
ATOM    764 HH22 ARG A  52       2.322  -1.405  11.181  1.00  0.00           H  
ATOM    765  N   CYS A  53       2.710  -6.637   7.633  1.00  0.00           N  
ATOM    766  CA  CYS A  53       1.388  -7.066   8.073  1.00  0.00           C  
ATOM    767  C   CYS A  53       0.992  -8.366   7.384  1.00  0.00           C  
ATOM    768  O   CYS A  53       0.482  -9.295   8.018  1.00  0.00           O  
ATOM    769  CB  CYS A  53       0.356  -5.973   7.781  1.00  0.00           C  
ATOM    770  SG  CYS A  53       0.405  -4.604   8.979  1.00  0.00           S  
ATOM    771  H   CYS A  53       2.779  -5.905   6.988  1.00  0.00           H  
ATOM    772  HA  CYS A  53       1.431  -7.232   9.140  1.00  0.00           H  
ATOM    773  HB2 CYS A  53       0.540  -5.563   6.799  1.00  0.00           H  
ATOM    774  HB3 CYS A  53      -0.635  -6.402   7.809  1.00  0.00           H  
ATOM    775  N   THR A  54       1.280  -8.435   6.099  1.00  0.00           N  
ATOM    776  CA  THR A  54       1.015  -9.617   5.311  1.00  0.00           C  
ATOM    777  C   THR A  54       1.978 -10.741   5.699  1.00  0.00           C  
ATOM    778  O   THR A  54       3.194 -10.537   5.788  1.00  0.00           O  
ATOM    779  CB  THR A  54       1.114  -9.290   3.798  1.00  0.00           C  
ATOM    780  OG1 THR A  54      -0.199  -9.220   3.229  1.00  0.00           O  
ATOM    781  CG2 THR A  54       1.937 -10.316   3.029  1.00  0.00           C  
ATOM    782  H   THR A  54       1.726  -7.668   5.671  1.00  0.00           H  
ATOM    783  HA  THR A  54       0.004  -9.936   5.521  1.00  0.00           H  
ATOM    784  HB  THR A  54       1.589  -8.325   3.693  1.00  0.00           H  
ATOM    785  HG1 THR A  54      -0.189  -8.596   2.485  1.00  0.00           H  
ATOM    786 HG21 THR A  54       2.869 -10.490   3.548  1.00  0.00           H  
ATOM    787 HG22 THR A  54       2.142  -9.939   2.037  1.00  0.00           H  
ATOM    788 HG23 THR A  54       1.386 -11.240   2.957  1.00  0.00           H  
ATOM    789  N   CYS A  55       1.418 -11.902   6.005  1.00  0.00           N  
ATOM    790  CA  CYS A  55       2.205 -13.051   6.419  1.00  0.00           C  
ATOM    791  C   CYS A  55       1.763 -14.283   5.634  1.00  0.00           C  
ATOM    792  O   CYS A  55       0.638 -14.328   5.138  1.00  0.00           O  
ATOM    793  CB  CYS A  55       2.048 -13.291   7.923  1.00  0.00           C  
ATOM    794  SG  CYS A  55       2.081 -11.787   8.927  1.00  0.00           S  
ATOM    795  H   CYS A  55       0.443 -11.987   5.960  1.00  0.00           H  
ATOM    796  HA  CYS A  55       3.242 -12.845   6.197  1.00  0.00           H  
ATOM    797  HB2 CYS A  55       1.104 -13.781   8.104  1.00  0.00           H  
ATOM    798  HB3 CYS A  55       2.850 -13.932   8.263  1.00  0.00           H  
ATOM    799  HG  CYS A  55       1.438 -10.831   8.261  1.00  0.00           H  
ATOM    800  N   PRO A  56       2.668 -15.257   5.437  1.00  0.00           N  
ATOM    801  CA  PRO A  56       2.398 -16.449   4.617  1.00  0.00           C  
ATOM    802  C   PRO A  56       1.129 -17.197   5.029  1.00  0.00           C  
ATOM    803  O   PRO A  56       0.381 -17.679   4.178  1.00  0.00           O  
ATOM    804  CB  PRO A  56       3.627 -17.324   4.863  1.00  0.00           C  
ATOM    805  CG  PRO A  56       4.717 -16.361   5.178  1.00  0.00           C  
ATOM    806  CD  PRO A  56       4.065 -15.229   5.919  1.00  0.00           C  
ATOM    807  HA  PRO A  56       2.338 -16.200   3.568  1.00  0.00           H  
ATOM    808  HB2 PRO A  56       3.436 -17.992   5.691  1.00  0.00           H  
ATOM    809  HB3 PRO A  56       3.850 -17.895   3.974  1.00  0.00           H  
ATOM    810  HG2 PRO A  56       5.459 -16.836   5.801  1.00  0.00           H  
ATOM    811  HG3 PRO A  56       5.168 -16.000   4.264  1.00  0.00           H  
ATOM    812  HD2 PRO A  56       4.106 -15.400   6.985  1.00  0.00           H  
ATOM    813  HD3 PRO A  56       4.539 -14.291   5.667  1.00  0.00           H  
ATOM    814  N   ALA A  57       0.908 -17.319   6.333  1.00  0.00           N  
ATOM    815  CA  ALA A  57      -0.225 -18.084   6.847  1.00  0.00           C  
ATOM    816  C   ALA A  57      -1.553 -17.351   6.666  1.00  0.00           C  
ATOM    817  O   ALA A  57      -2.614 -17.907   6.947  1.00  0.00           O  
ATOM    818  CB  ALA A  57      -0.012 -18.430   8.313  1.00  0.00           C  
ATOM    819  H   ALA A  57       1.555 -16.940   6.965  1.00  0.00           H  
ATOM    820  HA  ALA A  57      -0.269 -19.013   6.296  1.00  0.00           H  
ATOM    821  HB1 ALA A  57      -0.825 -18.029   8.899  1.00  0.00           H  
ATOM    822  HB2 ALA A  57       0.018 -19.503   8.429  1.00  0.00           H  
ATOM    823  HB3 ALA A  57       0.921 -18.006   8.652  1.00  0.00           H  
ATOM    824  N   LEU A  58      -1.504 -16.122   6.169  1.00  0.00           N  
ATOM    825  CA  LEU A  58      -2.719 -15.354   5.929  1.00  0.00           C  
ATOM    826  C   LEU A  58      -2.694 -14.726   4.540  1.00  0.00           C  
ATOM    827  O   LEU A  58      -3.364 -13.727   4.284  1.00  0.00           O  
ATOM    828  CB  LEU A  58      -2.905 -14.269   7.001  1.00  0.00           C  
ATOM    829  CG  LEU A  58      -1.621 -13.609   7.506  1.00  0.00           C  
ATOM    830  CD1 LEU A  58      -1.772 -12.095   7.526  1.00  0.00           C  
ATOM    831  CD2 LEU A  58      -1.265 -14.130   8.893  1.00  0.00           C  
ATOM    832  H   LEU A  58      -0.635 -15.732   5.931  1.00  0.00           H  
ATOM    833  HA  LEU A  58      -3.552 -16.037   5.978  1.00  0.00           H  
ATOM    834  HB2 LEU A  58      -3.542 -13.499   6.595  1.00  0.00           H  
ATOM    835  HB3 LEU A  58      -3.407 -14.716   7.847  1.00  0.00           H  
ATOM    836  HG  LEU A  58      -0.811 -13.856   6.837  1.00  0.00           H  
ATOM    837 HD11 LEU A  58      -0.811 -11.636   7.352  1.00  0.00           H  
ATOM    838 HD12 LEU A  58      -2.461 -11.792   6.751  1.00  0.00           H  
ATOM    839 HD13 LEU A  58      -2.151 -11.784   8.487  1.00  0.00           H  
ATOM    840 HD21 LEU A  58      -1.944 -13.711   9.623  1.00  0.00           H  
ATOM    841 HD22 LEU A  58      -1.344 -15.207   8.904  1.00  0.00           H  
ATOM    842 HD23 LEU A  58      -0.253 -13.842   9.137  1.00  0.00           H  
ATOM    843  N   LYS A  59      -1.947 -15.341   3.631  1.00  0.00           N  
ATOM    844  CA  LYS A  59      -1.857 -14.845   2.265  1.00  0.00           C  
ATOM    845  C   LYS A  59      -2.542 -15.806   1.298  1.00  0.00           C  
ATOM    846  O   LYS A  59      -2.071 -16.029   0.179  1.00  0.00           O  
ATOM    847  CB  LYS A  59      -0.395 -14.642   1.868  1.00  0.00           C  
ATOM    848  CG  LYS A  59      -0.019 -13.183   1.663  1.00  0.00           C  
ATOM    849  CD  LYS A  59      -0.654 -12.609   0.406  1.00  0.00           C  
ATOM    850  CE  LYS A  59      -1.041 -11.151   0.593  1.00  0.00           C  
ATOM    851  NZ  LYS A  59      -1.281 -10.465  -0.705  1.00  0.00           N  
ATOM    852  H   LYS A  59      -1.465 -16.159   3.878  1.00  0.00           H  
ATOM    853  HA  LYS A  59      -2.367 -13.893   2.227  1.00  0.00           H  
ATOM    854  HB2 LYS A  59       0.236 -15.047   2.644  1.00  0.00           H  
ATOM    855  HB3 LYS A  59      -0.206 -15.172   0.947  1.00  0.00           H  
ATOM    856  HG2 LYS A  59      -0.355 -12.613   2.516  1.00  0.00           H  
ATOM    857  HG3 LYS A  59       1.055 -13.107   1.578  1.00  0.00           H  
ATOM    858  HD2 LYS A  59       0.053 -12.681  -0.407  1.00  0.00           H  
ATOM    859  HD3 LYS A  59      -1.541 -13.181   0.167  1.00  0.00           H  
ATOM    860  HE2 LYS A  59      -1.943 -11.105   1.185  1.00  0.00           H  
ATOM    861  HE3 LYS A  59      -0.242 -10.645   1.117  1.00  0.00           H  
ATOM    862  HZ1 LYS A  59      -0.442  -9.904  -0.974  1.00  0.00           H  
ATOM    863  HZ2 LYS A  59      -2.102  -9.826  -0.632  1.00  0.00           H  
ATOM    864  HZ3 LYS A  59      -1.467 -11.166  -1.454  1.00  0.00           H  
ATOM    865  N   GLY A  60      -3.669 -16.345   1.731  1.00  0.00           N  
ATOM    866  CA  GLY A  60      -4.433 -17.248   0.901  1.00  0.00           C  
ATOM    867  C   GLY A  60      -5.922 -17.086   1.109  1.00  0.00           C  
ATOM    868  O   GLY A  60      -6.386 -16.015   1.504  1.00  0.00           O  
ATOM    869  H   GLY A  60      -4.002 -16.106   2.622  1.00  0.00           H  
ATOM    870  HA2 GLY A  60      -4.200 -17.055  -0.135  1.00  0.00           H  
ATOM    871  HA3 GLY A  60      -4.155 -18.265   1.140  1.00  0.00           H  
ATOM    872  N   LYS A  61      -6.669 -18.151   0.878  1.00  0.00           N  
ATOM    873  CA  LYS A  61      -8.109 -18.130   1.065  1.00  0.00           C  
ATOM    874  C   LYS A  61      -8.493 -18.981   2.268  1.00  0.00           C  
ATOM    875  O   LYS A  61      -9.661 -19.413   2.349  1.00  0.00           O  
ATOM    876  CB  LYS A  61      -8.819 -18.642  -0.192  1.00  0.00           C  
ATOM    877  CG  LYS A  61      -8.598 -17.775  -1.422  1.00  0.00           C  
ATOM    878  CD  LYS A  61      -9.186 -16.386  -1.240  1.00  0.00           C  
ATOM    879  CE  LYS A  61      -9.781 -15.856  -2.535  1.00  0.00           C  
ATOM    880  NZ  LYS A  61      -9.060 -14.652  -3.026  1.00  0.00           N  
ATOM    881  OXT LYS A  61      -7.623 -19.223   3.130  1.00  0.00           O  
ATOM    882  H   LYS A  61      -6.237 -18.991   0.603  1.00  0.00           H  
ATOM    883  HA  LYS A  61      -8.408 -17.107   1.249  1.00  0.00           H  
ATOM    884  HB2 LYS A  61      -8.462 -19.637  -0.411  1.00  0.00           H  
ATOM    885  HB3 LYS A  61      -9.882 -18.687   0.003  1.00  0.00           H  
ATOM    886  HG2 LYS A  61      -7.537 -17.685  -1.601  1.00  0.00           H  
ATOM    887  HG3 LYS A  61      -9.069 -18.247  -2.271  1.00  0.00           H  
ATOM    888  HD2 LYS A  61      -9.963 -16.430  -0.492  1.00  0.00           H  
ATOM    889  HD3 LYS A  61      -8.405 -15.716  -0.911  1.00  0.00           H  
ATOM    890  HE2 LYS A  61      -9.722 -16.631  -3.284  1.00  0.00           H  
ATOM    891  HE3 LYS A  61     -10.817 -15.601  -2.363  1.00  0.00           H  
ATOM    892  HZ1 LYS A  61      -8.950 -13.957  -2.255  1.00  0.00           H  
ATOM    893  HZ2 LYS A  61      -9.590 -14.207  -3.806  1.00  0.00           H  
ATOM    894  HZ3 LYS A  61      -8.113 -14.917  -3.374  1.00  0.00           H  
TER     895      LYS A  61                                                      
HETATM  896 ZN    ZN A  62      -0.199  -2.675   7.921  1.00  0.00          ZN  
HETATM  897 ZN    ZN A  63       3.595   7.513  -2.247  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1     -14.011  -4.189  -5.065  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -14.701  -2.940  -4.670  1.00  0.00           C  
ATOM      3  C   GLY A   1     -13.937  -2.198  -3.597  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.717  -2.341  -3.500  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -13.886  -4.808  -4.234  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -13.072  -3.967  -5.459  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -14.564  -4.696  -5.788  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -14.800  -2.304  -5.537  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -15.684  -3.182  -4.296  1.00  0.00           H  
ATOM     10  N   PRO A   2     -14.621  -1.388  -2.776  1.00  0.00           N  
ATOM     11  CA  PRO A   2     -13.977  -0.641  -1.696  1.00  0.00           C  
ATOM     12  C   PRO A   2     -13.416  -1.563  -0.614  1.00  0.00           C  
ATOM     13  O   PRO A   2     -14.021  -2.585  -0.274  1.00  0.00           O  
ATOM     14  CB  PRO A   2     -15.100   0.238  -1.133  1.00  0.00           C  
ATOM     15  CG  PRO A   2     -16.365  -0.433  -1.544  1.00  0.00           C  
ATOM     16  CD  PRO A   2     -16.071  -1.136  -2.839  1.00  0.00           C  
ATOM     17  HA  PRO A   2     -13.182  -0.015  -2.074  1.00  0.00           H  
ATOM     18  HB2 PRO A   2     -15.014   0.290  -0.058  1.00  0.00           H  
ATOM     19  HB3 PRO A   2     -15.028   1.230  -1.552  1.00  0.00           H  
ATOM     20  HG2 PRO A   2     -16.659  -1.147  -0.789  1.00  0.00           H  
ATOM     21  HG3 PRO A   2     -17.141   0.304  -1.686  1.00  0.00           H  
ATOM     22  HD2 PRO A   2     -16.619  -2.063  -2.898  1.00  0.00           H  
ATOM     23  HD3 PRO A   2     -16.315  -0.499  -3.676  1.00  0.00           H  
ATOM     24  N   LEU A   3     -12.249  -1.204  -0.095  1.00  0.00           N  
ATOM     25  CA  LEU A   3     -11.596  -1.987   0.944  1.00  0.00           C  
ATOM     26  C   LEU A   3     -12.436  -1.990   2.218  1.00  0.00           C  
ATOM     27  O   LEU A   3     -12.641  -3.033   2.838  1.00  0.00           O  
ATOM     28  CB  LEU A   3     -10.204  -1.423   1.228  1.00  0.00           C  
ATOM     29  CG  LEU A   3      -9.355  -2.245   2.198  1.00  0.00           C  
ATOM     30  CD1 LEU A   3      -8.101  -2.753   1.507  1.00  0.00           C  
ATOM     31  CD2 LEU A   3      -8.992  -1.416   3.420  1.00  0.00           C  
ATOM     32  H   LEU A   3     -11.813  -0.386  -0.423  1.00  0.00           H  
ATOM     33  HA  LEU A   3     -11.500  -3.001   0.586  1.00  0.00           H  
ATOM     34  HB2 LEU A   3      -9.674  -1.345   0.293  1.00  0.00           H  
ATOM     35  HB3 LEU A   3     -10.320  -0.430   1.640  1.00  0.00           H  
ATOM     36  HG  LEU A   3      -9.925  -3.101   2.528  1.00  0.00           H  
ATOM     37 HD11 LEU A   3      -7.464  -1.918   1.259  1.00  0.00           H  
ATOM     38 HD12 LEU A   3      -7.574  -3.425   2.169  1.00  0.00           H  
ATOM     39 HD13 LEU A   3      -8.374  -3.279   0.604  1.00  0.00           H  
ATOM     40 HD21 LEU A   3      -9.691  -1.623   4.217  1.00  0.00           H  
ATOM     41 HD22 LEU A   3      -7.993  -1.670   3.743  1.00  0.00           H  
ATOM     42 HD23 LEU A   3      -9.032  -0.368   3.168  1.00  0.00           H  
ATOM     43  N   GLY A   4     -12.940  -0.822   2.586  1.00  0.00           N  
ATOM     44  CA  GLY A   4     -13.779  -0.716   3.761  1.00  0.00           C  
ATOM     45  C   GLY A   4     -13.213   0.242   4.784  1.00  0.00           C  
ATOM     46  O   GLY A   4     -12.046   0.631   4.694  1.00  0.00           O  
ATOM     47  H   GLY A   4     -12.739  -0.017   2.053  1.00  0.00           H  
ATOM     48  HA2 GLY A   4     -14.759  -0.373   3.462  1.00  0.00           H  
ATOM     49  HA3 GLY A   4     -13.873  -1.693   4.211  1.00  0.00           H  
ATOM     50  N   SER A   5     -14.057   0.633   5.740  1.00  0.00           N  
ATOM     51  CA  SER A   5     -13.694   1.561   6.816  1.00  0.00           C  
ATOM     52  C   SER A   5     -13.510   2.991   6.303  1.00  0.00           C  
ATOM     53  O   SER A   5     -14.089   3.927   6.852  1.00  0.00           O  
ATOM     54  CB  SER A   5     -12.435   1.088   7.552  1.00  0.00           C  
ATOM     55  OG  SER A   5     -12.526  -0.289   7.891  1.00  0.00           O  
ATOM     56  H   SER A   5     -14.972   0.277   5.726  1.00  0.00           H  
ATOM     57  HA  SER A   5     -14.513   1.565   7.519  1.00  0.00           H  
ATOM     58  HB2 SER A   5     -11.575   1.233   6.915  1.00  0.00           H  
ATOM     59  HB3 SER A   5     -12.314   1.661   8.459  1.00  0.00           H  
ATOM     60  HG  SER A   5     -11.716  -0.742   7.599  1.00  0.00           H  
ATOM     61  N   ASP A   6     -12.720   3.146   5.244  1.00  0.00           N  
ATOM     62  CA  ASP A   6     -12.458   4.453   4.641  1.00  0.00           C  
ATOM     63  C   ASP A   6     -11.845   5.409   5.658  1.00  0.00           C  
ATOM     64  O   ASP A   6     -12.233   6.573   5.764  1.00  0.00           O  
ATOM     65  CB  ASP A   6     -13.735   5.053   4.042  1.00  0.00           C  
ATOM     66  CG  ASP A   6     -13.433   6.015   2.912  1.00  0.00           C  
ATOM     67  OD1 ASP A   6     -12.716   5.619   1.968  1.00  0.00           O  
ATOM     68  OD2 ASP A   6     -13.904   7.174   2.964  1.00  0.00           O  
ATOM     69  H   ASP A   6     -12.301   2.347   4.849  1.00  0.00           H  
ATOM     70  HA  ASP A   6     -11.742   4.302   3.847  1.00  0.00           H  
ATOM     71  HB2 ASP A   6     -14.357   4.257   3.660  1.00  0.00           H  
ATOM     72  HB3 ASP A   6     -14.272   5.587   4.812  1.00  0.00           H  
ATOM     73  N   HIS A   7     -10.859   4.912   6.383  1.00  0.00           N  
ATOM     74  CA  HIS A   7     -10.148   5.713   7.368  1.00  0.00           C  
ATOM     75  C   HIS A   7      -8.703   5.884   6.945  1.00  0.00           C  
ATOM     76  O   HIS A   7      -7.809   6.079   7.768  1.00  0.00           O  
ATOM     77  CB  HIS A   7     -10.237   5.075   8.767  1.00  0.00           C  
ATOM     78  CG  HIS A   7      -9.680   3.679   8.873  1.00  0.00           C  
ATOM     79  ND1 HIS A   7      -9.514   3.073  10.096  1.00  0.00           N  
ATOM     80  CD2 HIS A   7      -9.280   2.817   7.899  1.00  0.00           C  
ATOM     81  CE1 HIS A   7      -9.027   1.870   9.846  1.00  0.00           C  
ATOM     82  NE2 HIS A   7      -8.869   1.672   8.532  1.00  0.00           N  
ATOM     83  H   HIS A   7     -10.580   3.986   6.232  1.00  0.00           H  
ATOM     84  HA  HIS A   7     -10.604   6.689   7.393  1.00  0.00           H  
ATOM     85  HB2 HIS A   7      -9.697   5.695   9.467  1.00  0.00           H  
ATOM     86  HB3 HIS A   7     -11.276   5.038   9.063  1.00  0.00           H  
ATOM     87  HD2 HIS A   7      -9.274   2.999   6.836  1.00  0.00           H  
ATOM     88  HE1 HIS A   7      -8.782   1.142  10.607  1.00  0.00           H  
ATOM     89  HE2 HIS A   7      -8.444   0.887   8.105  1.00  0.00           H  
ATOM     90  N   HIS A   8      -8.483   5.791   5.648  1.00  0.00           N  
ATOM     91  CA  HIS A   8      -7.154   5.914   5.099  1.00  0.00           C  
ATOM     92  C   HIS A   8      -6.868   7.359   4.716  1.00  0.00           C  
ATOM     93  O   HIS A   8      -7.786   8.140   4.450  1.00  0.00           O  
ATOM     94  CB  HIS A   8      -6.994   4.986   3.897  1.00  0.00           C  
ATOM     95  CG  HIS A   8      -6.880   3.544   4.288  1.00  0.00           C  
ATOM     96  ND1 HIS A   8      -7.989   2.738   4.400  1.00  0.00           N  
ATOM     97  CD2 HIS A   8      -5.779   2.827   4.618  1.00  0.00           C  
ATOM     98  CE1 HIS A   8      -7.540   1.558   4.796  1.00  0.00           C  
ATOM     99  NE2 HIS A   8      -6.210   1.566   4.940  1.00  0.00           N  
ATOM    100  H   HIS A   8      -9.237   5.631   5.044  1.00  0.00           H  
ATOM    101  HA  HIS A   8      -6.453   5.616   5.865  1.00  0.00           H  
ATOM    102  HB2 HIS A   8      -7.852   5.091   3.249  1.00  0.00           H  
ATOM    103  HB3 HIS A   8      -6.100   5.256   3.354  1.00  0.00           H  
ATOM    104  HD2 HIS A   8      -4.758   3.181   4.634  1.00  0.00           H  
ATOM    105  HE1 HIS A   8      -8.168   0.699   4.985  1.00  0.00           H  
ATOM    106  HE2 HIS A   8      -5.669   0.859   5.363  1.00  0.00           H  
ATOM    107  N   MET A   9      -5.601   7.713   4.776  1.00  0.00           N  
ATOM    108  CA  MET A   9      -5.149   9.069   4.498  1.00  0.00           C  
ATOM    109  C   MET A   9      -5.469   9.478   3.066  1.00  0.00           C  
ATOM    110  O   MET A   9      -5.573   8.636   2.173  1.00  0.00           O  
ATOM    111  CB  MET A   9      -3.640   9.179   4.740  1.00  0.00           C  
ATOM    112  CG  MET A   9      -3.212   8.798   6.148  1.00  0.00           C  
ATOM    113  SD  MET A   9      -2.130   7.351   6.185  1.00  0.00           S  
ATOM    114  CE  MET A   9      -1.724   7.288   7.928  1.00  0.00           C  
ATOM    115  H   MET A   9      -4.942   7.043   5.045  1.00  0.00           H  
ATOM    116  HA  MET A   9      -5.661   9.734   5.172  1.00  0.00           H  
ATOM    117  HB2 MET A   9      -3.128   8.529   4.046  1.00  0.00           H  
ATOM    118  HB3 MET A   9      -3.331  10.198   4.559  1.00  0.00           H  
ATOM    119  HG2 MET A   9      -2.687   9.632   6.587  1.00  0.00           H  
ATOM    120  HG3 MET A   9      -4.097   8.585   6.731  1.00  0.00           H  
ATOM    121  HE1 MET A   9      -0.706   7.617   8.072  1.00  0.00           H  
ATOM    122  HE2 MET A   9      -2.393   7.934   8.477  1.00  0.00           H  
ATOM    123  HE3 MET A   9      -1.829   6.274   8.285  1.00  0.00           H  
ATOM    124  N   GLU A  10      -5.578  10.783   2.843  1.00  0.00           N  
ATOM    125  CA  GLU A  10      -5.836  11.320   1.511  1.00  0.00           C  
ATOM    126  C   GLU A  10      -4.541  11.381   0.713  1.00  0.00           C  
ATOM    127  O   GLU A  10      -4.542  11.628  -0.492  1.00  0.00           O  
ATOM    128  CB  GLU A  10      -6.450  12.718   1.600  1.00  0.00           C  
ATOM    129  CG  GLU A  10      -7.439  12.886   2.738  1.00  0.00           C  
ATOM    130  CD  GLU A  10      -8.011  14.283   2.803  1.00  0.00           C  
ATOM    131  OE1 GLU A  10      -8.395  14.822   1.743  1.00  0.00           O  
ATOM    132  OE2 GLU A  10      -8.080  14.856   3.912  1.00  0.00           O  
ATOM    133  H   GLU A  10      -5.447  11.409   3.598  1.00  0.00           H  
ATOM    134  HA  GLU A  10      -6.527  10.658   1.011  1.00  0.00           H  
ATOM    135  HB2 GLU A  10      -5.656  13.437   1.735  1.00  0.00           H  
ATOM    136  HB3 GLU A  10      -6.962  12.933   0.672  1.00  0.00           H  
ATOM    137  HG2 GLU A  10      -8.250  12.186   2.601  1.00  0.00           H  
ATOM    138  HG3 GLU A  10      -6.935  12.675   3.669  1.00  0.00           H  
ATOM    139  N   PHE A  11      -3.440  11.129   1.397  1.00  0.00           N  
ATOM    140  CA  PHE A  11      -2.132  11.108   0.775  1.00  0.00           C  
ATOM    141  C   PHE A  11      -1.292  10.029   1.430  1.00  0.00           C  
ATOM    142  O   PHE A  11      -1.501   9.703   2.595  1.00  0.00           O  
ATOM    143  CB  PHE A  11      -1.446  12.471   0.914  1.00  0.00           C  
ATOM    144  CG  PHE A  11      -1.416  13.000   2.322  1.00  0.00           C  
ATOM    145  CD1 PHE A  11      -2.450  13.788   2.807  1.00  0.00           C  
ATOM    146  CD2 PHE A  11      -0.354  12.706   3.164  1.00  0.00           C  
ATOM    147  CE1 PHE A  11      -2.424  14.269   4.100  1.00  0.00           C  
ATOM    148  CE2 PHE A  11      -0.324  13.185   4.458  1.00  0.00           C  
ATOM    149  CZ  PHE A  11      -1.360  13.966   4.926  1.00  0.00           C  
ATOM    150  H   PHE A  11      -3.511  10.912   2.350  1.00  0.00           H  
ATOM    151  HA  PHE A  11      -2.258  10.874  -0.272  1.00  0.00           H  
ATOM    152  HB2 PHE A  11      -0.425  12.388   0.570  1.00  0.00           H  
ATOM    153  HB3 PHE A  11      -1.968  13.189   0.300  1.00  0.00           H  
ATOM    154  HD1 PHE A  11      -3.285  14.021   2.162  1.00  0.00           H  
ATOM    155  HD2 PHE A  11       0.457  12.091   2.799  1.00  0.00           H  
ATOM    156  HE1 PHE A  11      -3.234  14.881   4.466  1.00  0.00           H  
ATOM    157  HE2 PHE A  11       0.509  12.948   5.103  1.00  0.00           H  
ATOM    158  HZ  PHE A  11      -1.339  14.341   5.937  1.00  0.00           H  
ATOM    159  N   CYS A  12      -0.368   9.453   0.684  1.00  0.00           N  
ATOM    160  CA  CYS A  12       0.473   8.409   1.230  1.00  0.00           C  
ATOM    161  C   CYS A  12       1.495   9.020   2.180  1.00  0.00           C  
ATOM    162  O   CYS A  12       2.058  10.076   1.897  1.00  0.00           O  
ATOM    163  CB  CYS A  12       1.134   7.617   0.099  1.00  0.00           C  
ATOM    164  SG  CYS A  12       2.929   7.580   0.130  1.00  0.00           S  
ATOM    165  H   CYS A  12      -0.254   9.730  -0.251  1.00  0.00           H  
ATOM    166  HA  CYS A  12      -0.164   7.743   1.796  1.00  0.00           H  
ATOM    167  HB2 CYS A  12       0.790   6.595   0.141  1.00  0.00           H  
ATOM    168  HB3 CYS A  12       0.832   8.046  -0.846  1.00  0.00           H  
ATOM    169  HG  CYS A  12       3.333   8.265  -0.934  1.00  0.00           H  
ATOM    170  N   ARG A  13       1.585   8.443   3.371  1.00  0.00           N  
ATOM    171  CA  ARG A  13       2.371   9.011   4.471  1.00  0.00           C  
ATOM    172  C   ARG A  13       3.813   9.335   4.075  1.00  0.00           C  
ATOM    173  O   ARG A  13       4.470  10.149   4.727  1.00  0.00           O  
ATOM    174  CB  ARG A  13       2.370   8.039   5.647  1.00  0.00           C  
ATOM    175  CG  ARG A  13       2.367   8.719   7.005  1.00  0.00           C  
ATOM    176  CD  ARG A  13       3.130   7.902   8.037  1.00  0.00           C  
ATOM    177  NE  ARG A  13       2.711   6.497   8.054  1.00  0.00           N  
ATOM    178  CZ  ARG A  13       1.885   5.978   8.968  1.00  0.00           C  
ATOM    179  NH1 ARG A  13       1.309   6.766   9.868  1.00  0.00           N  
ATOM    180  NH2 ARG A  13       1.623   4.677   8.969  1.00  0.00           N  
ATOM    181  H   ARG A  13       0.995   7.679   3.562  1.00  0.00           H  
ATOM    182  HA  ARG A  13       1.887   9.926   4.778  1.00  0.00           H  
ATOM    183  HB2 ARG A  13       1.491   7.415   5.579  1.00  0.00           H  
ATOM    184  HB3 ARG A  13       3.248   7.414   5.583  1.00  0.00           H  
ATOM    185  HG2 ARG A  13       2.833   9.689   6.912  1.00  0.00           H  
ATOM    186  HG3 ARG A  13       1.347   8.836   7.336  1.00  0.00           H  
ATOM    187  HD2 ARG A  13       4.183   7.950   7.807  1.00  0.00           H  
ATOM    188  HD3 ARG A  13       2.955   8.330   9.013  1.00  0.00           H  
ATOM    189  HE  ARG A  13       3.092   5.904   7.361  1.00  0.00           H  
ATOM    190 HH11 ARG A  13       1.489   7.753   9.862  1.00  0.00           H  
ATOM    191 HH12 ARG A  13       0.706   6.374  10.575  1.00  0.00           H  
ATOM    192 HH21 ARG A  13       2.052   4.074   8.283  1.00  0.00           H  
ATOM    193 HH22 ARG A  13       0.999   4.283   9.657  1.00  0.00           H  
ATOM    194  N   VAL A  14       4.324   8.653   3.061  1.00  0.00           N  
ATOM    195  CA  VAL A  14       5.711   8.826   2.649  1.00  0.00           C  
ATOM    196  C   VAL A  14       5.895  10.082   1.797  1.00  0.00           C  
ATOM    197  O   VAL A  14       6.514  11.049   2.234  1.00  0.00           O  
ATOM    198  CB  VAL A  14       6.219   7.600   1.868  1.00  0.00           C  
ATOM    199  CG1 VAL A  14       7.731   7.656   1.706  1.00  0.00           C  
ATOM    200  CG2 VAL A  14       5.799   6.317   2.568  1.00  0.00           C  
ATOM    201  H   VAL A  14       3.775   7.975   2.620  1.00  0.00           H  
ATOM    202  HA  VAL A  14       6.308   8.925   3.543  1.00  0.00           H  
ATOM    203  HB  VAL A  14       5.772   7.611   0.883  1.00  0.00           H  
ATOM    204 HG11 VAL A  14       8.141   6.662   1.809  1.00  0.00           H  
ATOM    205 HG12 VAL A  14       7.975   8.045   0.728  1.00  0.00           H  
ATOM    206 HG13 VAL A  14       8.151   8.299   2.463  1.00  0.00           H  
ATOM    207 HG21 VAL A  14       4.775   6.086   2.311  1.00  0.00           H  
ATOM    208 HG22 VAL A  14       6.440   5.508   2.250  1.00  0.00           H  
ATOM    209 HG23 VAL A  14       5.883   6.445   3.638  1.00  0.00           H  
ATOM    210  N   CYS A  15       5.428  10.034   0.554  1.00  0.00           N  
ATOM    211  CA  CYS A  15       5.638  11.133  -0.382  1.00  0.00           C  
ATOM    212  C   CYS A  15       4.643  12.271  -0.139  1.00  0.00           C  
ATOM    213  O   CYS A  15       4.767  13.352  -0.722  1.00  0.00           O  
ATOM    214  CB  CYS A  15       5.529  10.622  -1.824  1.00  0.00           C  
ATOM    215  SG  CYS A  15       3.847  10.140  -2.340  1.00  0.00           S  
ATOM    216  H   CYS A  15       5.017   9.213   0.236  1.00  0.00           H  
ATOM    217  HA  CYS A  15       6.637  11.512  -0.222  1.00  0.00           H  
ATOM    218  HB2 CYS A  15       5.865  11.398  -2.495  1.00  0.00           H  
ATOM    219  HB3 CYS A  15       6.167   9.757  -1.939  1.00  0.00           H  
ATOM    220  N   LYS A  16       3.644  11.996   0.698  1.00  0.00           N  
ATOM    221  CA  LYS A  16       2.586  12.956   1.019  1.00  0.00           C  
ATOM    222  C   LYS A  16       1.749  13.274  -0.214  1.00  0.00           C  
ATOM    223  O   LYS A  16       1.053  14.289  -0.267  1.00  0.00           O  
ATOM    224  CB  LYS A  16       3.163  14.237   1.628  1.00  0.00           C  
ATOM    225  CG  LYS A  16       3.679  14.051   3.046  1.00  0.00           C  
ATOM    226  CD  LYS A  16       5.183  14.254   3.116  1.00  0.00           C  
ATOM    227  CE  LYS A  16       5.804  13.453   4.246  1.00  0.00           C  
ATOM    228  NZ  LYS A  16       7.278  13.625   4.298  1.00  0.00           N  
ATOM    229  H   LYS A  16       3.598  11.103   1.095  1.00  0.00           H  
ATOM    230  HA  LYS A  16       1.944  12.487   1.751  1.00  0.00           H  
ATOM    231  HB2 LYS A  16       3.980  14.581   1.011  1.00  0.00           H  
ATOM    232  HB3 LYS A  16       2.393  14.994   1.645  1.00  0.00           H  
ATOM    233  HG2 LYS A  16       3.197  14.772   3.691  1.00  0.00           H  
ATOM    234  HG3 LYS A  16       3.441  13.051   3.377  1.00  0.00           H  
ATOM    235  HD2 LYS A  16       5.621  13.939   2.182  1.00  0.00           H  
ATOM    236  HD3 LYS A  16       5.387  15.303   3.276  1.00  0.00           H  
ATOM    237  HE2 LYS A  16       5.377  13.785   5.182  1.00  0.00           H  
ATOM    238  HE3 LYS A  16       5.575  12.408   4.098  1.00  0.00           H  
ATOM    239  HZ1 LYS A  16       7.698  12.950   4.976  1.00  0.00           H  
ATOM    240  HZ2 LYS A  16       7.515  14.595   4.595  1.00  0.00           H  
ATOM    241  HZ3 LYS A  16       7.693  13.450   3.358  1.00  0.00           H  
ATOM    242  N   ASP A  17       1.770  12.361  -1.173  1.00  0.00           N  
ATOM    243  CA  ASP A  17       0.965  12.486  -2.376  1.00  0.00           C  
ATOM    244  C   ASP A  17       0.014  11.299  -2.474  1.00  0.00           C  
ATOM    245  O   ASP A  17       0.315  10.209  -1.972  1.00  0.00           O  
ATOM    246  CB  ASP A  17       1.867  12.587  -3.616  1.00  0.00           C  
ATOM    247  CG  ASP A  17       1.266  11.949  -4.854  1.00  0.00           C  
ATOM    248  OD1 ASP A  17       0.296  12.509  -5.408  1.00  0.00           O  
ATOM    249  OD2 ASP A  17       1.778  10.896  -5.293  1.00  0.00           O  
ATOM    250  H   ASP A  17       2.320  11.558  -1.057  1.00  0.00           H  
ATOM    251  HA  ASP A  17       0.383  13.389  -2.288  1.00  0.00           H  
ATOM    252  HB2 ASP A  17       2.051  13.630  -3.832  1.00  0.00           H  
ATOM    253  HB3 ASP A  17       2.808  12.101  -3.407  1.00  0.00           H  
ATOM    254  N   GLY A  18      -1.166  11.537  -3.026  1.00  0.00           N  
ATOM    255  CA  GLY A  18      -2.165  10.494  -3.128  1.00  0.00           C  
ATOM    256  C   GLY A  18      -2.110   9.778  -4.460  1.00  0.00           C  
ATOM    257  O   GLY A  18      -1.066   9.256  -4.849  1.00  0.00           O  
ATOM    258  H   GLY A  18      -1.365  12.436  -3.364  1.00  0.00           H  
ATOM    259  HA2 GLY A  18      -2.000   9.774  -2.337  1.00  0.00           H  
ATOM    260  HA3 GLY A  18      -3.147  10.937  -3.009  1.00  0.00           H  
ATOM    261  N   GLY A  19      -3.224   9.763  -5.168  1.00  0.00           N  
ATOM    262  CA  GLY A  19      -3.260   9.117  -6.460  1.00  0.00           C  
ATOM    263  C   GLY A  19      -3.569   7.640  -6.354  1.00  0.00           C  
ATOM    264  O   GLY A  19      -4.629   7.253  -5.860  1.00  0.00           O  
ATOM    265  H   GLY A  19      -4.028  10.200  -4.814  1.00  0.00           H  
ATOM    266  HA2 GLY A  19      -4.012   9.591  -7.067  1.00  0.00           H  
ATOM    267  HA3 GLY A  19      -2.300   9.237  -6.937  1.00  0.00           H  
ATOM    268  N   GLU A  20      -2.615   6.812  -6.755  1.00  0.00           N  
ATOM    269  CA  GLU A  20      -2.752   5.363  -6.647  1.00  0.00           C  
ATOM    270  C   GLU A  20      -2.407   4.912  -5.239  1.00  0.00           C  
ATOM    271  O   GLU A  20      -1.349   4.334  -5.004  1.00  0.00           O  
ATOM    272  CB  GLU A  20      -1.827   4.669  -7.643  1.00  0.00           C  
ATOM    273  CG  GLU A  20      -2.522   3.614  -8.491  1.00  0.00           C  
ATOM    274  CD  GLU A  20      -3.369   4.211  -9.593  1.00  0.00           C  
ATOM    275  OE1 GLU A  20      -2.833   4.992 -10.408  1.00  0.00           O  
ATOM    276  OE2 GLU A  20      -4.574   3.895  -9.657  1.00  0.00           O  
ATOM    277  H   GLU A  20      -1.768   7.186  -7.086  1.00  0.00           H  
ATOM    278  HA  GLU A  20      -3.775   5.102  -6.865  1.00  0.00           H  
ATOM    279  HB2 GLU A  20      -1.399   5.415  -8.297  1.00  0.00           H  
ATOM    280  HB3 GLU A  20      -1.030   4.188  -7.095  1.00  0.00           H  
ATOM    281  HG2 GLU A  20      -1.771   2.983  -8.940  1.00  0.00           H  
ATOM    282  HG3 GLU A  20      -3.156   3.018  -7.850  1.00  0.00           H  
ATOM    283  N   LEU A  21      -3.254   5.265  -4.293  1.00  0.00           N  
ATOM    284  CA  LEU A  21      -2.961   5.019  -2.899  1.00  0.00           C  
ATOM    285  C   LEU A  21      -3.202   3.576  -2.502  1.00  0.00           C  
ATOM    286  O   LEU A  21      -4.269   3.010  -2.743  1.00  0.00           O  
ATOM    287  CB  LEU A  21      -3.771   5.958  -2.010  1.00  0.00           C  
ATOM    288  CG  LEU A  21      -3.040   7.242  -1.642  1.00  0.00           C  
ATOM    289  CD1 LEU A  21      -3.986   8.267  -1.054  1.00  0.00           C  
ATOM    290  CD2 LEU A  21      -1.934   6.925  -0.662  1.00  0.00           C  
ATOM    291  H   LEU A  21      -4.052   5.784  -4.534  1.00  0.00           H  
ATOM    292  HA  LEU A  21      -1.913   5.236  -2.753  1.00  0.00           H  
ATOM    293  HB2 LEU A  21      -4.683   6.217  -2.526  1.00  0.00           H  
ATOM    294  HB3 LEU A  21      -4.023   5.436  -1.098  1.00  0.00           H  
ATOM    295  HG  LEU A  21      -2.593   7.667  -2.529  1.00  0.00           H  
ATOM    296 HD11 LEU A  21      -3.410   9.014  -0.523  1.00  0.00           H  
ATOM    297 HD12 LEU A  21      -4.543   8.739  -1.848  1.00  0.00           H  
ATOM    298 HD13 LEU A  21      -4.667   7.783  -0.371  1.00  0.00           H  
ATOM    299 HD21 LEU A  21      -1.450   6.004  -0.951  1.00  0.00           H  
ATOM    300 HD22 LEU A  21      -1.211   7.729  -0.664  1.00  0.00           H  
ATOM    301 HD23 LEU A  21      -2.351   6.820   0.329  1.00  0.00           H  
ATOM    302  N   LEU A  22      -2.202   3.012  -1.850  1.00  0.00           N  
ATOM    303  CA  LEU A  22      -2.282   1.658  -1.336  1.00  0.00           C  
ATOM    304  C   LEU A  22      -2.844   1.683   0.076  1.00  0.00           C  
ATOM    305  O   LEU A  22      -2.411   2.485   0.906  1.00  0.00           O  
ATOM    306  CB  LEU A  22      -0.899   1.009  -1.347  1.00  0.00           C  
ATOM    307  CG  LEU A  22      -0.770  -0.244  -2.213  1.00  0.00           C  
ATOM    308  CD1 LEU A  22      -1.488  -0.064  -3.541  1.00  0.00           C  
ATOM    309  CD2 LEU A  22       0.692  -0.577  -2.442  1.00  0.00           C  
ATOM    310  H   LEU A  22      -1.392   3.543  -1.672  1.00  0.00           H  
ATOM    311  HA  LEU A  22      -2.948   1.093  -1.972  1.00  0.00           H  
ATOM    312  HB2 LEU A  22      -0.186   1.739  -1.700  1.00  0.00           H  
ATOM    313  HB3 LEU A  22      -0.642   0.744  -0.332  1.00  0.00           H  
ATOM    314  HG  LEU A  22      -1.225  -1.075  -1.697  1.00  0.00           H  
ATOM    315 HD11 LEU A  22      -0.922  -0.546  -4.324  1.00  0.00           H  
ATOM    316 HD12 LEU A  22      -2.470  -0.510  -3.481  1.00  0.00           H  
ATOM    317 HD13 LEU A  22      -1.584   0.989  -3.759  1.00  0.00           H  
ATOM    318 HD21 LEU A  22       0.975  -1.406  -1.809  1.00  0.00           H  
ATOM    319 HD22 LEU A  22       0.840  -0.847  -3.477  1.00  0.00           H  
ATOM    320 HD23 LEU A  22       1.300   0.283  -2.203  1.00  0.00           H  
ATOM    321  N   CYS A  23      -3.864   0.876   0.317  1.00  0.00           N  
ATOM    322  CA  CYS A  23      -4.545   0.879   1.600  1.00  0.00           C  
ATOM    323  C   CYS A  23      -4.452  -0.484   2.275  1.00  0.00           C  
ATOM    324  O   CYS A  23      -4.866  -1.495   1.703  1.00  0.00           O  
ATOM    325  CB  CYS A  23      -6.014   1.267   1.408  1.00  0.00           C  
ATOM    326  SG  CYS A  23      -6.493   1.532  -0.316  1.00  0.00           S  
ATOM    327  H   CYS A  23      -4.202   0.295  -0.404  1.00  0.00           H  
ATOM    328  HA  CYS A  23      -4.068   1.616   2.229  1.00  0.00           H  
ATOM    329  HB2 CYS A  23      -6.639   0.482   1.806  1.00  0.00           H  
ATOM    330  HB3 CYS A  23      -6.210   2.182   1.948  1.00  0.00           H  
ATOM    331  HG  CYS A  23      -5.817   0.666  -1.065  1.00  0.00           H  
ATOM    332  N   CYS A  24      -3.934  -0.500   3.499  1.00  0.00           N  
ATOM    333  CA  CYS A  24      -3.842  -1.729   4.270  1.00  0.00           C  
ATOM    334  C   CYS A  24      -5.221  -2.154   4.745  1.00  0.00           C  
ATOM    335  O   CYS A  24      -5.985  -1.347   5.281  1.00  0.00           O  
ATOM    336  CB  CYS A  24      -2.911  -1.544   5.471  1.00  0.00           C  
ATOM    337  SG  CYS A  24      -2.570  -3.052   6.454  1.00  0.00           S  
ATOM    338  H   CYS A  24      -3.635   0.341   3.903  1.00  0.00           H  
ATOM    339  HA  CYS A  24      -3.441  -2.496   3.626  1.00  0.00           H  
ATOM    340  HB2 CYS A  24      -1.960  -1.172   5.120  1.00  0.00           H  
ATOM    341  HB3 CYS A  24      -3.347  -0.814   6.136  1.00  0.00           H  
ATOM    342  N   ASP A  25      -5.506  -3.434   4.604  1.00  0.00           N  
ATOM    343  CA  ASP A  25      -6.763  -3.995   5.080  1.00  0.00           C  
ATOM    344  C   ASP A  25      -6.739  -4.122   6.598  1.00  0.00           C  
ATOM    345  O   ASP A  25      -7.756  -4.400   7.231  1.00  0.00           O  
ATOM    346  CB  ASP A  25      -7.011  -5.365   4.449  1.00  0.00           C  
ATOM    347  CG  ASP A  25      -8.464  -5.788   4.534  1.00  0.00           C  
ATOM    348  OD1 ASP A  25      -9.343  -5.020   4.091  1.00  0.00           O  
ATOM    349  OD2 ASP A  25      -8.739  -6.897   5.043  1.00  0.00           O  
ATOM    350  H   ASP A  25      -4.837  -4.027   4.196  1.00  0.00           H  
ATOM    351  HA  ASP A  25      -7.559  -3.323   4.797  1.00  0.00           H  
ATOM    352  HB2 ASP A  25      -6.720  -5.335   3.410  1.00  0.00           H  
ATOM    353  HB3 ASP A  25      -6.411  -6.104   4.966  1.00  0.00           H  
ATOM    354  N   THR A  26      -5.565  -3.917   7.173  1.00  0.00           N  
ATOM    355  CA  THR A  26      -5.393  -4.024   8.608  1.00  0.00           C  
ATOM    356  C   THR A  26      -5.269  -2.647   9.260  1.00  0.00           C  
ATOM    357  O   THR A  26      -6.086  -2.274  10.103  1.00  0.00           O  
ATOM    358  CB  THR A  26      -4.149  -4.871   8.943  1.00  0.00           C  
ATOM    359  OG1 THR A  26      -3.625  -5.463   7.743  1.00  0.00           O  
ATOM    360  CG2 THR A  26      -4.495  -5.963   9.944  1.00  0.00           C  
ATOM    361  H   THR A  26      -4.787  -3.693   6.611  1.00  0.00           H  
ATOM    362  HA  THR A  26      -6.259  -4.525   9.011  1.00  0.00           H  
ATOM    363  HB  THR A  26      -3.398  -4.228   9.378  1.00  0.00           H  
ATOM    364  HG1 THR A  26      -3.224  -4.768   7.191  1.00  0.00           H  
ATOM    365 HG21 THR A  26      -3.910  -5.826  10.841  1.00  0.00           H  
ATOM    366 HG22 THR A  26      -4.274  -6.929   9.513  1.00  0.00           H  
ATOM    367 HG23 THR A  26      -5.545  -5.908  10.186  1.00  0.00           H  
ATOM    368  N   CYS A  27      -4.259  -1.889   8.854  1.00  0.00           N  
ATOM    369  CA  CYS A  27      -4.025  -0.565   9.413  1.00  0.00           C  
ATOM    370  C   CYS A  27      -4.546   0.537   8.491  1.00  0.00           C  
ATOM    371  O   CYS A  27      -4.694   0.338   7.287  1.00  0.00           O  
ATOM    372  CB  CYS A  27      -2.530  -0.373   9.676  1.00  0.00           C  
ATOM    373  SG  CYS A  27      -1.604  -1.930   9.849  1.00  0.00           S  
ATOM    374  H   CYS A  27      -3.667  -2.219   8.144  1.00  0.00           H  
ATOM    375  HA  CYS A  27      -4.553  -0.505  10.353  1.00  0.00           H  
ATOM    376  HB2 CYS A  27      -2.095   0.180   8.858  1.00  0.00           H  
ATOM    377  HB3 CYS A  27      -2.404   0.189  10.590  1.00  0.00           H  
ATOM    378  N   PRO A  28      -4.817   1.723   9.050  1.00  0.00           N  
ATOM    379  CA  PRO A  28      -5.305   2.871   8.291  1.00  0.00           C  
ATOM    380  C   PRO A  28      -4.177   3.606   7.570  1.00  0.00           C  
ATOM    381  O   PRO A  28      -4.310   4.784   7.232  1.00  0.00           O  
ATOM    382  CB  PRO A  28      -5.925   3.783   9.363  1.00  0.00           C  
ATOM    383  CG  PRO A  28      -5.768   3.065  10.669  1.00  0.00           C  
ATOM    384  CD  PRO A  28      -4.690   2.044  10.471  1.00  0.00           C  
ATOM    385  HA  PRO A  28      -6.062   2.581   7.577  1.00  0.00           H  
ATOM    386  HB2 PRO A  28      -5.403   4.729   9.373  1.00  0.00           H  
ATOM    387  HB3 PRO A  28      -6.966   3.948   9.131  1.00  0.00           H  
ATOM    388  HG2 PRO A  28      -5.480   3.767  11.438  1.00  0.00           H  
ATOM    389  HG3 PRO A  28      -6.697   2.583  10.933  1.00  0.00           H  
ATOM    390  HD2 PRO A  28      -3.721   2.465  10.689  1.00  0.00           H  
ATOM    391  HD3 PRO A  28      -4.875   1.172  11.082  1.00  0.00           H  
ATOM    392  N   SER A  29      -3.064   2.919   7.348  1.00  0.00           N  
ATOM    393  CA  SER A  29      -1.921   3.519   6.687  1.00  0.00           C  
ATOM    394  C   SER A  29      -2.068   3.431   5.178  1.00  0.00           C  
ATOM    395  O   SER A  29      -2.390   2.375   4.632  1.00  0.00           O  
ATOM    396  CB  SER A  29      -0.634   2.824   7.124  1.00  0.00           C  
ATOM    397  OG  SER A  29      -0.914   1.710   7.953  1.00  0.00           O  
ATOM    398  H   SER A  29      -3.009   1.979   7.632  1.00  0.00           H  
ATOM    399  HA  SER A  29      -1.877   4.559   6.975  1.00  0.00           H  
ATOM    400  HB2 SER A  29      -0.099   2.480   6.252  1.00  0.00           H  
ATOM    401  HB3 SER A  29      -0.017   3.519   7.674  1.00  0.00           H  
ATOM    402  HG  SER A  29      -0.715   0.890   7.463  1.00  0.00           H  
ATOM    403  N   SER A  30      -1.829   4.544   4.510  1.00  0.00           N  
ATOM    404  CA  SER A  30      -1.894   4.597   3.065  1.00  0.00           C  
ATOM    405  C   SER A  30      -0.521   4.921   2.497  1.00  0.00           C  
ATOM    406  O   SER A  30       0.123   5.887   2.912  1.00  0.00           O  
ATOM    407  CB  SER A  30      -2.926   5.633   2.636  1.00  0.00           C  
ATOM    408  OG  SER A  30      -3.926   5.758   3.631  1.00  0.00           O  
ATOM    409  H   SER A  30      -1.579   5.356   5.004  1.00  0.00           H  
ATOM    410  HA  SER A  30      -2.200   3.623   2.707  1.00  0.00           H  
ATOM    411  HB2 SER A  30      -2.442   6.590   2.500  1.00  0.00           H  
ATOM    412  HB3 SER A  30      -3.387   5.322   1.711  1.00  0.00           H  
ATOM    413  HG  SER A  30      -3.715   5.168   4.363  1.00  0.00           H  
ATOM    414  N   TYR A  31      -0.027   4.037   1.650  1.00  0.00           N  
ATOM    415  CA  TYR A  31       1.323   4.158   1.121  1.00  0.00           C  
ATOM    416  C   TYR A  31       1.311   4.106  -0.407  1.00  0.00           C  
ATOM    417  O   TYR A  31       0.262   4.261  -1.032  1.00  0.00           O  
ATOM    418  CB  TYR A  31       2.201   3.033   1.664  1.00  0.00           C  
ATOM    419  CG  TYR A  31       2.429   3.087   3.157  1.00  0.00           C  
ATOM    420  CD1 TYR A  31       3.040   4.183   3.750  1.00  0.00           C  
ATOM    421  CD2 TYR A  31       2.045   2.029   3.972  1.00  0.00           C  
ATOM    422  CE1 TYR A  31       3.260   4.226   5.113  1.00  0.00           C  
ATOM    423  CE2 TYR A  31       2.260   2.067   5.333  1.00  0.00           C  
ATOM    424  CZ  TYR A  31       2.868   3.164   5.898  1.00  0.00           C  
ATOM    425  OH  TYR A  31       3.088   3.196   7.255  1.00  0.00           O  
ATOM    426  H   TYR A  31      -0.563   3.243   1.422  1.00  0.00           H  
ATOM    427  HA  TYR A  31       1.727   5.109   1.448  1.00  0.00           H  
ATOM    428  HB2 TYR A  31       1.738   2.085   1.435  1.00  0.00           H  
ATOM    429  HB3 TYR A  31       3.166   3.078   1.182  1.00  0.00           H  
ATOM    430  HD1 TYR A  31       3.342   5.014   3.130  1.00  0.00           H  
ATOM    431  HD2 TYR A  31       1.567   1.170   3.527  1.00  0.00           H  
ATOM    432  HE1 TYR A  31       3.735   5.087   5.558  1.00  0.00           H  
ATOM    433  HE2 TYR A  31       1.951   1.235   5.948  1.00  0.00           H  
ATOM    434  HH  TYR A  31       3.854   2.639   7.465  1.00  0.00           H  
ATOM    435  N   HIS A  32       2.457   3.776  -0.990  1.00  0.00           N  
ATOM    436  CA  HIS A  32       2.566   3.557  -2.429  1.00  0.00           C  
ATOM    437  C   HIS A  32       3.388   2.306  -2.687  1.00  0.00           C  
ATOM    438  O   HIS A  32       3.958   1.746  -1.762  1.00  0.00           O  
ATOM    439  CB  HIS A  32       3.217   4.753  -3.130  1.00  0.00           C  
ATOM    440  CG  HIS A  32       2.238   5.763  -3.634  1.00  0.00           C  
ATOM    441  ND1 HIS A  32       2.284   7.075  -3.244  1.00  0.00           N  
ATOM    442  CD2 HIS A  32       1.207   5.595  -4.491  1.00  0.00           C  
ATOM    443  CE1 HIS A  32       1.283   7.679  -3.865  1.00  0.00           C  
ATOM    444  NE2 HIS A  32       0.601   6.817  -4.636  1.00  0.00           N  
ATOM    445  H   HIS A  32       3.229   3.560  -0.426  1.00  0.00           H  
ATOM    446  HA  HIS A  32       1.571   3.410  -2.821  1.00  0.00           H  
ATOM    447  HB2 HIS A  32       3.880   5.251  -2.438  1.00  0.00           H  
ATOM    448  HB3 HIS A  32       3.790   4.397  -3.974  1.00  0.00           H  
ATOM    449  HD2 HIS A  32       0.914   4.676  -4.974  1.00  0.00           H  
ATOM    450  HE1 HIS A  32       1.027   8.718  -3.760  1.00  0.00           H  
ATOM    451  HE2 HIS A  32      -0.005   7.067  -5.369  1.00  0.00           H  
ATOM    452  N   ILE A  33       3.485   1.902  -3.942  1.00  0.00           N  
ATOM    453  CA  ILE A  33       4.248   0.713  -4.300  1.00  0.00           C  
ATOM    454  C   ILE A  33       5.743   1.013  -4.339  1.00  0.00           C  
ATOM    455  O   ILE A  33       6.573   0.104  -4.350  1.00  0.00           O  
ATOM    456  CB  ILE A  33       3.810   0.161  -5.669  1.00  0.00           C  
ATOM    457  CG1 ILE A  33       3.740   1.286  -6.708  1.00  0.00           C  
ATOM    458  CG2 ILE A  33       2.465  -0.536  -5.545  1.00  0.00           C  
ATOM    459  CD1 ILE A  33       3.810   0.795  -8.140  1.00  0.00           C  
ATOM    460  H   ILE A  33       3.025   2.404  -4.646  1.00  0.00           H  
ATOM    461  HA  ILE A  33       4.060  -0.044  -3.551  1.00  0.00           H  
ATOM    462  HB  ILE A  33       4.540  -0.569  -5.987  1.00  0.00           H  
ATOM    463 HG12 ILE A  33       2.809   1.821  -6.587  1.00  0.00           H  
ATOM    464 HG21 ILE A  33       1.731   0.163  -5.170  1.00  0.00           H  
ATOM    465 HG22 ILE A  33       2.155  -0.899  -6.513  1.00  0.00           H  
ATOM    466 HG23 ILE A  33       2.551  -1.368  -4.860  1.00  0.00           H  
ATOM    467 HD11 ILE A  33       4.067   1.620  -8.791  1.00  0.00           H  
ATOM    468 HD12 ILE A  33       4.565   0.025  -8.222  1.00  0.00           H  
ATOM    469 HD13 ILE A  33       2.852   0.392  -8.430  1.00  0.00           H  
ATOM    470  N   HIS A  34       6.070   2.296  -4.387  1.00  0.00           N  
ATOM    471  CA  HIS A  34       7.457   2.736  -4.472  1.00  0.00           C  
ATOM    472  C   HIS A  34       7.790   3.697  -3.335  1.00  0.00           C  
ATOM    473  O   HIS A  34       8.824   4.369  -3.359  1.00  0.00           O  
ATOM    474  CB  HIS A  34       7.729   3.410  -5.826  1.00  0.00           C  
ATOM    475  CG  HIS A  34       6.566   4.189  -6.383  1.00  0.00           C  
ATOM    476  ND1 HIS A  34       6.138   4.007  -7.672  1.00  0.00           N  
ATOM    477  CD2 HIS A  34       5.790   5.129  -5.790  1.00  0.00           C  
ATOM    478  CE1 HIS A  34       5.120   4.832  -7.838  1.00  0.00           C  
ATOM    479  NE2 HIS A  34       4.870   5.535  -6.725  1.00  0.00           N  
ATOM    480  H   HIS A  34       5.359   2.967  -4.411  1.00  0.00           H  
ATOM    481  HA  HIS A  34       8.086   1.863  -4.384  1.00  0.00           H  
ATOM    482  HB2 HIS A  34       8.560   4.090  -5.721  1.00  0.00           H  
ATOM    483  HB3 HIS A  34       7.990   2.648  -6.547  1.00  0.00           H  
ATOM    484  HD2 HIS A  34       5.869   5.483  -4.773  1.00  0.00           H  
ATOM    485  HE1 HIS A  34       4.557   4.925  -8.755  1.00  0.00           H  
ATOM    486  HE2 HIS A  34       4.360   6.379  -6.693  1.00  0.00           H  
ATOM    487  N   CYS A  35       6.903   3.776  -2.348  1.00  0.00           N  
ATOM    488  CA  CYS A  35       7.106   4.671  -1.222  1.00  0.00           C  
ATOM    489  C   CYS A  35       7.446   3.897   0.053  1.00  0.00           C  
ATOM    490  O   CYS A  35       7.866   4.484   1.046  1.00  0.00           O  
ATOM    491  CB  CYS A  35       5.873   5.559  -1.016  1.00  0.00           C  
ATOM    492  SG  CYS A  35       5.676   6.850  -2.298  1.00  0.00           S  
ATOM    493  H   CYS A  35       6.097   3.226  -2.386  1.00  0.00           H  
ATOM    494  HA  CYS A  35       7.947   5.305  -1.464  1.00  0.00           H  
ATOM    495  HB2 CYS A  35       4.986   4.947  -1.025  1.00  0.00           H  
ATOM    496  HB3 CYS A  35       5.952   6.049  -0.060  1.00  0.00           H  
ATOM    497  N   LEU A  36       7.381   2.573  -0.015  1.00  0.00           N  
ATOM    498  CA  LEU A  36       7.803   1.745   1.111  1.00  0.00           C  
ATOM    499  C   LEU A  36       9.215   1.228   0.878  1.00  0.00           C  
ATOM    500  O   LEU A  36       9.895   1.655  -0.056  1.00  0.00           O  
ATOM    501  CB  LEU A  36       6.861   0.554   1.337  1.00  0.00           C  
ATOM    502  CG  LEU A  36       5.645   0.475   0.418  1.00  0.00           C  
ATOM    503  CD1 LEU A  36       5.676  -0.799  -0.410  1.00  0.00           C  
ATOM    504  CD2 LEU A  36       4.372   0.530   1.233  1.00  0.00           C  
ATOM    505  H   LEU A  36       7.145   2.149  -0.863  1.00  0.00           H  
ATOM    506  HA  LEU A  36       7.803   2.366   1.995  1.00  0.00           H  
ATOM    507  HB2 LEU A  36       7.434  -0.353   1.212  1.00  0.00           H  
ATOM    508  HB3 LEU A  36       6.507   0.594   2.357  1.00  0.00           H  
ATOM    509  HG  LEU A  36       5.652   1.318  -0.256  1.00  0.00           H  
ATOM    510 HD11 LEU A  36       4.871  -1.448  -0.097  1.00  0.00           H  
ATOM    511 HD12 LEU A  36       5.553  -0.550  -1.454  1.00  0.00           H  
ATOM    512 HD13 LEU A  36       6.621  -1.302  -0.268  1.00  0.00           H  
ATOM    513 HD21 LEU A  36       3.525   0.348   0.588  1.00  0.00           H  
ATOM    514 HD22 LEU A  36       4.406  -0.223   2.004  1.00  0.00           H  
ATOM    515 HD23 LEU A  36       4.277   1.505   1.685  1.00  0.00           H  
ATOM    516  N   ASN A  37       9.624   0.256   1.681  1.00  0.00           N  
ATOM    517  CA  ASN A  37      10.928  -0.375   1.513  1.00  0.00           C  
ATOM    518  C   ASN A  37      10.891  -1.391   0.368  1.00  0.00           C  
ATOM    519  O   ASN A  37      11.652  -1.260  -0.593  1.00  0.00           O  
ATOM    520  CB  ASN A  37      11.395  -1.027   2.822  1.00  0.00           C  
ATOM    521  CG  ASN A  37      12.859  -1.427   2.797  1.00  0.00           C  
ATOM    522  OD1 ASN A  37      13.188  -2.613   2.767  1.00  0.00           O  
ATOM    523  ND2 ASN A  37      13.748  -0.450   2.833  1.00  0.00           N  
ATOM    524  H   ASN A  37       9.024  -0.066   2.388  1.00  0.00           H  
ATOM    525  HA  ASN A  37      11.620   0.395   1.243  1.00  0.00           H  
ATOM    526  HB2 ASN A  37      11.248  -0.330   3.633  1.00  0.00           H  
ATOM    527  HB3 ASN A  37      10.803  -1.912   3.004  1.00  0.00           H  
ATOM    528 HD21 ASN A  37      13.419   0.479   2.873  1.00  0.00           H  
ATOM    529 HD22 ASN A  37      14.706  -0.687   2.821  1.00  0.00           H  
ATOM    530  N   PRO A  38       9.961  -2.363   0.399  1.00  0.00           N  
ATOM    531  CA  PRO A  38       9.779  -3.308  -0.708  1.00  0.00           C  
ATOM    532  C   PRO A  38       9.300  -2.605  -1.980  1.00  0.00           C  
ATOM    533  O   PRO A  38       8.458  -1.704  -1.921  1.00  0.00           O  
ATOM    534  CB  PRO A  38       8.687  -4.253  -0.199  1.00  0.00           C  
ATOM    535  CG  PRO A  38       8.647  -4.042   1.273  1.00  0.00           C  
ATOM    536  CD  PRO A  38       8.983  -2.605   1.470  1.00  0.00           C  
ATOM    537  HA  PRO A  38      10.682  -3.865  -0.914  1.00  0.00           H  
ATOM    538  HB2 PRO A  38       7.751  -3.983  -0.656  1.00  0.00           H  
ATOM    539  HB3 PRO A  38       8.941  -5.272  -0.448  1.00  0.00           H  
ATOM    540  HG2 PRO A  38       7.661  -4.247   1.650  1.00  0.00           H  
ATOM    541  HG3 PRO A  38       9.379  -4.669   1.758  1.00  0.00           H  
ATOM    542  HD2 PRO A  38       8.105  -1.989   1.344  1.00  0.00           H  
ATOM    543  HD3 PRO A  38       9.427  -2.446   2.441  1.00  0.00           H  
ATOM    544  N   PRO A  39       9.877  -2.951  -3.136  1.00  0.00           N  
ATOM    545  CA  PRO A  39       9.548  -2.327  -4.405  1.00  0.00           C  
ATOM    546  C   PRO A  39       8.523  -3.131  -5.201  1.00  0.00           C  
ATOM    547  O   PRO A  39       8.861  -4.111  -5.867  1.00  0.00           O  
ATOM    548  CB  PRO A  39      10.899  -2.313  -5.119  1.00  0.00           C  
ATOM    549  CG  PRO A  39      11.660  -3.481  -4.560  1.00  0.00           C  
ATOM    550  CD  PRO A  39      10.957  -3.929  -3.298  1.00  0.00           C  
ATOM    551  HA  PRO A  39       9.195  -1.317  -4.274  1.00  0.00           H  
ATOM    552  HB2 PRO A  39      10.745  -2.419  -6.184  1.00  0.00           H  
ATOM    553  HB3 PRO A  39      11.405  -1.381  -4.914  1.00  0.00           H  
ATOM    554  HG2 PRO A  39      11.671  -4.284  -5.281  1.00  0.00           H  
ATOM    555  HG3 PRO A  39      12.670  -3.177  -4.332  1.00  0.00           H  
ATOM    556  HD2 PRO A  39      10.557  -4.926  -3.422  1.00  0.00           H  
ATOM    557  HD3 PRO A  39      11.634  -3.896  -2.458  1.00  0.00           H  
ATOM    558  N   LEU A  40       7.274  -2.706  -5.148  1.00  0.00           N  
ATOM    559  CA  LEU A  40       6.219  -3.380  -5.891  1.00  0.00           C  
ATOM    560  C   LEU A  40       6.045  -2.726  -7.255  1.00  0.00           C  
ATOM    561  O   LEU A  40       5.830  -1.519  -7.347  1.00  0.00           O  
ATOM    562  CB  LEU A  40       4.899  -3.348  -5.115  1.00  0.00           C  
ATOM    563  CG  LEU A  40       5.034  -3.425  -3.591  1.00  0.00           C  
ATOM    564  CD1 LEU A  40       3.789  -2.869  -2.919  1.00  0.00           C  
ATOM    565  CD2 LEU A  40       5.281  -4.859  -3.147  1.00  0.00           C  
ATOM    566  H   LEU A  40       7.060  -1.902  -4.628  1.00  0.00           H  
ATOM    567  HA  LEU A  40       6.521  -4.407  -6.035  1.00  0.00           H  
ATOM    568  HB2 LEU A  40       4.383  -2.432  -5.363  1.00  0.00           H  
ATOM    569  HB3 LEU A  40       4.295  -4.180  -5.443  1.00  0.00           H  
ATOM    570  HG  LEU A  40       5.877  -2.828  -3.281  1.00  0.00           H  
ATOM    571 HD11 LEU A  40       3.672  -3.324  -1.945  1.00  0.00           H  
ATOM    572 HD12 LEU A  40       3.888  -1.800  -2.807  1.00  0.00           H  
ATOM    573 HD13 LEU A  40       2.923  -3.090  -3.526  1.00  0.00           H  
ATOM    574 HD21 LEU A  40       4.855  -5.009  -2.165  1.00  0.00           H  
ATOM    575 HD22 LEU A  40       4.819  -5.539  -3.848  1.00  0.00           H  
ATOM    576 HD23 LEU A  40       6.345  -5.046  -3.111  1.00  0.00           H  
ATOM    577  N   PRO A  41       6.244  -3.492  -8.338  1.00  0.00           N  
ATOM    578  CA  PRO A  41       6.174  -2.964  -9.703  1.00  0.00           C  
ATOM    579  C   PRO A  41       4.747  -2.611 -10.110  1.00  0.00           C  
ATOM    580  O   PRO A  41       4.520  -1.668 -10.872  1.00  0.00           O  
ATOM    581  CB  PRO A  41       6.708  -4.111 -10.572  1.00  0.00           C  
ATOM    582  CG  PRO A  41       7.369  -5.055  -9.625  1.00  0.00           C  
ATOM    583  CD  PRO A  41       6.644  -4.906  -8.320  1.00  0.00           C  
ATOM    584  HA  PRO A  41       6.803  -2.093  -9.822  1.00  0.00           H  
ATOM    585  HB2 PRO A  41       5.887  -4.583 -11.087  1.00  0.00           H  
ATOM    586  HB3 PRO A  41       7.413  -3.720 -11.291  1.00  0.00           H  
ATOM    587  HG2 PRO A  41       7.276  -6.067  -9.991  1.00  0.00           H  
ATOM    588  HG3 PRO A  41       8.410  -4.792  -9.508  1.00  0.00           H  
ATOM    589  HD2 PRO A  41       5.779  -5.555  -8.291  1.00  0.00           H  
ATOM    590  HD3 PRO A  41       7.303  -5.111  -7.491  1.00  0.00           H  
ATOM    591  N   GLU A  42       3.792  -3.329  -9.542  1.00  0.00           N  
ATOM    592  CA  GLU A  42       2.387  -3.072  -9.793  1.00  0.00           C  
ATOM    593  C   GLU A  42       1.650  -2.891  -8.475  1.00  0.00           C  
ATOM    594  O   GLU A  42       2.160  -3.265  -7.418  1.00  0.00           O  
ATOM    595  CB  GLU A  42       1.771  -4.225 -10.590  1.00  0.00           C  
ATOM    596  CG  GLU A  42       1.274  -3.819 -11.968  1.00  0.00           C  
ATOM    597  CD  GLU A  42       0.665  -2.434 -11.985  1.00  0.00           C  
ATOM    598  OE1 GLU A  42      -0.321  -2.205 -11.251  1.00  0.00           O  
ATOM    599  OE2 GLU A  42       1.173  -1.567 -12.727  1.00  0.00           O  
ATOM    600  H   GLU A  42       4.039  -4.013  -8.885  1.00  0.00           H  
ATOM    601  HA  GLU A  42       2.311  -2.161 -10.369  1.00  0.00           H  
ATOM    602  HB2 GLU A  42       2.514  -4.999 -10.713  1.00  0.00           H  
ATOM    603  HB3 GLU A  42       0.937  -4.624 -10.033  1.00  0.00           H  
ATOM    604  HG2 GLU A  42       2.105  -3.838 -12.657  1.00  0.00           H  
ATOM    605  HG3 GLU A  42       0.526  -4.529 -12.288  1.00  0.00           H  
ATOM    606  N   ILE A  43       0.456  -2.322  -8.538  1.00  0.00           N  
ATOM    607  CA  ILE A  43      -0.344  -2.109  -7.341  1.00  0.00           C  
ATOM    608  C   ILE A  43      -1.229  -3.321  -7.065  1.00  0.00           C  
ATOM    609  O   ILE A  43      -1.892  -3.835  -7.970  1.00  0.00           O  
ATOM    610  CB  ILE A  43      -1.222  -0.839  -7.447  1.00  0.00           C  
ATOM    611  CG1 ILE A  43      -2.137  -0.903  -8.671  1.00  0.00           C  
ATOM    612  CG2 ILE A  43      -0.354   0.407  -7.507  1.00  0.00           C  
ATOM    613  CD1 ILE A  43      -3.609  -0.911  -8.324  1.00  0.00           C  
ATOM    614  H   ILE A  43       0.092  -2.060  -9.416  1.00  0.00           H  
ATOM    615  HA  ILE A  43       0.336  -1.980  -6.511  1.00  0.00           H  
ATOM    616  HB  ILE A  43      -1.829  -0.777  -6.557  1.00  0.00           H  
ATOM    617 HG12 ILE A  43      -1.949  -0.043  -9.298  1.00  0.00           H  
ATOM    618 HG21 ILE A  43      -0.145   0.650  -8.539  1.00  0.00           H  
ATOM    619 HG22 ILE A  43      -0.874   1.231  -7.040  1.00  0.00           H  
ATOM    620 HG23 ILE A  43       0.573   0.225  -6.985  1.00  0.00           H  
ATOM    621 HD11 ILE A  43      -3.924   0.091  -8.078  1.00  0.00           H  
ATOM    622 HD12 ILE A  43      -4.175  -1.270  -9.170  1.00  0.00           H  
ATOM    623 HD13 ILE A  43      -3.776  -1.561  -7.476  1.00  0.00           H  
ATOM    624  N   PRO A  44      -1.193  -3.838  -5.832  1.00  0.00           N  
ATOM    625  CA  PRO A  44      -1.980  -5.009  -5.445  1.00  0.00           C  
ATOM    626  C   PRO A  44      -3.471  -4.694  -5.422  1.00  0.00           C  
ATOM    627  O   PRO A  44      -3.953  -3.989  -4.533  1.00  0.00           O  
ATOM    628  CB  PRO A  44      -1.480  -5.341  -4.033  1.00  0.00           C  
ATOM    629  CG  PRO A  44      -0.202  -4.586  -3.877  1.00  0.00           C  
ATOM    630  CD  PRO A  44      -0.344  -3.362  -4.733  1.00  0.00           C  
ATOM    631  HA  PRO A  44      -1.798  -5.844  -6.104  1.00  0.00           H  
ATOM    632  HB2 PRO A  44      -2.215  -5.025  -3.307  1.00  0.00           H  
ATOM    633  HB3 PRO A  44      -1.319  -6.405  -3.948  1.00  0.00           H  
ATOM    634  HG2 PRO A  44      -0.064  -4.305  -2.843  1.00  0.00           H  
ATOM    635  HG3 PRO A  44       0.625  -5.190  -4.218  1.00  0.00           H  
ATOM    636  HD2 PRO A  44      -0.827  -2.569  -4.183  1.00  0.00           H  
ATOM    637  HD3 PRO A  44       0.619  -3.042  -5.102  1.00  0.00           H  
ATOM    638  N   ASN A  45      -4.185  -5.162  -6.435  1.00  0.00           N  
ATOM    639  CA  ASN A  45      -5.609  -4.888  -6.552  1.00  0.00           C  
ATOM    640  C   ASN A  45      -6.399  -5.809  -5.634  1.00  0.00           C  
ATOM    641  O   ASN A  45      -6.164  -7.019  -5.600  1.00  0.00           O  
ATOM    642  CB  ASN A  45      -6.078  -5.063  -7.999  1.00  0.00           C  
ATOM    643  CG  ASN A  45      -6.568  -3.766  -8.623  1.00  0.00           C  
ATOM    644  OD1 ASN A  45      -6.846  -2.782  -7.932  1.00  0.00           O  
ATOM    645  ND2 ASN A  45      -6.687  -3.758  -9.941  1.00  0.00           N  
ATOM    646  H   ASN A  45      -3.736  -5.692  -7.135  1.00  0.00           H  
ATOM    647  HA  ASN A  45      -5.775  -3.865  -6.248  1.00  0.00           H  
ATOM    648  HB2 ASN A  45      -5.258  -5.437  -8.592  1.00  0.00           H  
ATOM    649  HB3 ASN A  45      -6.886  -5.779  -8.022  1.00  0.00           H  
ATOM    650 HD21 ASN A  45      -6.458  -4.582 -10.432  1.00  0.00           H  
ATOM    651 HD22 ASN A  45      -6.994  -2.931 -10.378  1.00  0.00           H  
ATOM    652  N   GLY A  46      -7.273  -5.223  -4.835  1.00  0.00           N  
ATOM    653  CA  GLY A  46      -8.044  -5.995  -3.887  1.00  0.00           C  
ATOM    654  C   GLY A  46      -7.757  -5.579  -2.466  1.00  0.00           C  
ATOM    655  O   GLY A  46      -8.358  -4.631  -1.955  1.00  0.00           O  
ATOM    656  H   GLY A  46      -7.352  -4.240  -4.848  1.00  0.00           H  
ATOM    657  HA2 GLY A  46      -9.096  -5.849  -4.091  1.00  0.00           H  
ATOM    658  HA3 GLY A  46      -7.803  -7.042  -4.004  1.00  0.00           H  
ATOM    659  N   GLU A  47      -6.798  -6.246  -1.844  1.00  0.00           N  
ATOM    660  CA  GLU A  47      -6.398  -5.923  -0.485  1.00  0.00           C  
ATOM    661  C   GLU A  47      -4.887  -6.019  -0.337  1.00  0.00           C  
ATOM    662  O   GLU A  47      -4.290  -7.059  -0.620  1.00  0.00           O  
ATOM    663  CB  GLU A  47      -7.066  -6.873   0.508  1.00  0.00           C  
ATOM    664  CG  GLU A  47      -8.459  -6.440   0.928  1.00  0.00           C  
ATOM    665  CD  GLU A  47      -9.547  -7.302   0.321  1.00  0.00           C  
ATOM    666  OE1 GLU A  47      -9.265  -8.457  -0.052  1.00  0.00           O  
ATOM    667  OE2 GLU A  47     -10.697  -6.831   0.225  1.00  0.00           O  
ATOM    668  H   GLU A  47      -6.326  -6.961  -2.320  1.00  0.00           H  
ATOM    669  HA  GLU A  47      -6.708  -4.912  -0.274  1.00  0.00           H  
ATOM    670  HB2 GLU A  47      -7.139  -7.851   0.057  1.00  0.00           H  
ATOM    671  HB3 GLU A  47      -6.451  -6.940   1.393  1.00  0.00           H  
ATOM    672  HG2 GLU A  47      -8.530  -6.502   2.003  1.00  0.00           H  
ATOM    673  HG3 GLU A  47      -8.613  -5.417   0.616  1.00  0.00           H  
ATOM    674  N   TRP A  48      -4.280  -4.965   0.172  1.00  0.00           N  
ATOM    675  CA  TRP A  48      -2.861  -4.964   0.440  1.00  0.00           C  
ATOM    676  C   TRP A  48      -2.652  -4.517   1.882  1.00  0.00           C  
ATOM    677  O   TRP A  48      -3.561  -3.958   2.484  1.00  0.00           O  
ATOM    678  CB  TRP A  48      -2.151  -4.041  -0.568  1.00  0.00           C  
ATOM    679  CG  TRP A  48      -0.764  -3.638  -0.176  1.00  0.00           C  
ATOM    680  CD1 TRP A  48       0.407  -4.269  -0.491  1.00  0.00           C  
ATOM    681  CD2 TRP A  48      -0.410  -2.504   0.609  1.00  0.00           C  
ATOM    682  NE1 TRP A  48       1.465  -3.592   0.064  1.00  0.00           N  
ATOM    683  CE2 TRP A  48       0.987  -2.507   0.747  1.00  0.00           C  
ATOM    684  CE3 TRP A  48      -1.149  -1.493   1.217  1.00  0.00           C  
ATOM    685  CZ2 TRP A  48       1.661  -1.529   1.468  1.00  0.00           C  
ATOM    686  CZ3 TRP A  48      -0.484  -0.525   1.928  1.00  0.00           C  
ATOM    687  CH2 TRP A  48       0.909  -0.548   2.055  1.00  0.00           C  
ATOM    688  H   TRP A  48      -4.809  -4.181   0.445  1.00  0.00           H  
ATOM    689  HA  TRP A  48      -2.494  -5.973   0.325  1.00  0.00           H  
ATOM    690  HB2 TRP A  48      -2.088  -4.547  -1.520  1.00  0.00           H  
ATOM    691  HB3 TRP A  48      -2.736  -3.140  -0.688  1.00  0.00           H  
ATOM    692  HD1 TRP A  48       0.474  -5.169  -1.086  1.00  0.00           H  
ATOM    693  HE1 TRP A  48       2.416  -3.849  -0.013  1.00  0.00           H  
ATOM    694  HE3 TRP A  48      -2.226  -1.459   1.130  1.00  0.00           H  
ATOM    695  HZ2 TRP A  48       2.736  -1.540   1.582  1.00  0.00           H  
ATOM    696  HZ3 TRP A  48      -1.043   0.261   2.400  1.00  0.00           H  
ATOM    697  HH2 TRP A  48       1.389   0.234   2.623  1.00  0.00           H  
ATOM    698  N   LEU A  49      -1.514  -4.852   2.462  1.00  0.00           N  
ATOM    699  CA  LEU A  49      -1.219  -4.488   3.844  1.00  0.00           C  
ATOM    700  C   LEU A  49       0.180  -3.901   3.921  1.00  0.00           C  
ATOM    701  O   LEU A  49       1.046  -4.304   3.141  1.00  0.00           O  
ATOM    702  CB  LEU A  49      -1.320  -5.716   4.758  1.00  0.00           C  
ATOM    703  CG  LEU A  49      -2.178  -6.865   4.225  1.00  0.00           C  
ATOM    704  CD1 LEU A  49      -1.691  -8.192   4.778  1.00  0.00           C  
ATOM    705  CD2 LEU A  49      -3.642  -6.652   4.577  1.00  0.00           C  
ATOM    706  H   LEU A  49      -0.851  -5.359   1.954  1.00  0.00           H  
ATOM    707  HA  LEU A  49      -1.934  -3.744   4.160  1.00  0.00           H  
ATOM    708  HB2 LEU A  49      -0.322  -6.093   4.929  1.00  0.00           H  
ATOM    709  HB3 LEU A  49      -1.732  -5.399   5.705  1.00  0.00           H  
ATOM    710  HG  LEU A  49      -2.094  -6.897   3.147  1.00  0.00           H  
ATOM    711 HD11 LEU A  49      -0.642  -8.116   5.025  1.00  0.00           H  
ATOM    712 HD12 LEU A  49      -2.255  -8.439   5.665  1.00  0.00           H  
ATOM    713 HD13 LEU A  49      -1.832  -8.963   4.035  1.00  0.00           H  
ATOM    714 HD21 LEU A  49      -4.186  -7.574   4.432  1.00  0.00           H  
ATOM    715 HD22 LEU A  49      -3.724  -6.345   5.610  1.00  0.00           H  
ATOM    716 HD23 LEU A  49      -4.056  -5.886   3.940  1.00  0.00           H  
ATOM    717  N   CYS A  50       0.400  -2.948   4.841  1.00  0.00           N  
ATOM    718  CA  CYS A  50       1.717  -2.320   4.994  1.00  0.00           C  
ATOM    719  C   CYS A  50       2.810  -3.394   5.135  1.00  0.00           C  
ATOM    720  O   CYS A  50       2.512  -4.557   5.423  1.00  0.00           O  
ATOM    721  CB  CYS A  50       1.768  -1.354   6.203  1.00  0.00           C  
ATOM    722  SG  CYS A  50       0.160  -0.729   6.820  1.00  0.00           S  
ATOM    723  H   CYS A  50      -0.337  -2.659   5.411  1.00  0.00           H  
ATOM    724  HA  CYS A  50       1.911  -1.755   4.092  1.00  0.00           H  
ATOM    725  HB2 CYS A  50       2.249  -1.859   7.027  1.00  0.00           H  
ATOM    726  HB3 CYS A  50       2.365  -0.496   5.930  1.00  0.00           H  
ATOM    727  N   PRO A  51       4.073  -3.051   4.826  1.00  0.00           N  
ATOM    728  CA  PRO A  51       5.191  -4.015   4.814  1.00  0.00           C  
ATOM    729  C   PRO A  51       5.544  -4.574   6.197  1.00  0.00           C  
ATOM    730  O   PRO A  51       6.718  -4.637   6.568  1.00  0.00           O  
ATOM    731  CB  PRO A  51       6.363  -3.199   4.255  1.00  0.00           C  
ATOM    732  CG  PRO A  51       5.982  -1.775   4.462  1.00  0.00           C  
ATOM    733  CD  PRO A  51       4.490  -1.731   4.328  1.00  0.00           C  
ATOM    734  HA  PRO A  51       4.983  -4.840   4.148  1.00  0.00           H  
ATOM    735  HB2 PRO A  51       7.264  -3.447   4.795  1.00  0.00           H  
ATOM    736  HB3 PRO A  51       6.492  -3.424   3.207  1.00  0.00           H  
ATOM    737  HG2 PRO A  51       6.279  -1.455   5.449  1.00  0.00           H  
ATOM    738  HG3 PRO A  51       6.444  -1.154   3.708  1.00  0.00           H  
ATOM    739  HD2 PRO A  51       4.078  -0.938   4.938  1.00  0.00           H  
ATOM    740  HD3 PRO A  51       4.205  -1.600   3.295  1.00  0.00           H  
ATOM    741  N   ARG A  52       4.534  -5.056   6.914  1.00  0.00           N  
ATOM    742  CA  ARG A  52       4.735  -5.696   8.214  1.00  0.00           C  
ATOM    743  C   ARG A  52       3.480  -6.452   8.660  1.00  0.00           C  
ATOM    744  O   ARG A  52       3.552  -7.353   9.493  1.00  0.00           O  
ATOM    745  CB  ARG A  52       5.141  -4.662   9.273  1.00  0.00           C  
ATOM    746  CG  ARG A  52       4.057  -3.647   9.594  1.00  0.00           C  
ATOM    747  CD  ARG A  52       4.495  -2.231   9.252  1.00  0.00           C  
ATOM    748  NE  ARG A  52       3.369  -1.399   8.832  1.00  0.00           N  
ATOM    749  CZ  ARG A  52       2.985  -0.284   9.455  1.00  0.00           C  
ATOM    750  NH1 ARG A  52       3.654   0.156  10.516  1.00  0.00           N  
ATOM    751  NH2 ARG A  52       1.933   0.395   9.010  1.00  0.00           N  
ATOM    752  H   ARG A  52       3.627  -5.027   6.524  1.00  0.00           H  
ATOM    753  HA  ARG A  52       5.534  -6.411   8.097  1.00  0.00           H  
ATOM    754  HB2 ARG A  52       5.397  -5.181  10.185  1.00  0.00           H  
ATOM    755  HB3 ARG A  52       6.009  -4.127   8.918  1.00  0.00           H  
ATOM    756  HG2 ARG A  52       3.173  -3.887   9.021  1.00  0.00           H  
ATOM    757  HG3 ARG A  52       3.831  -3.701  10.649  1.00  0.00           H  
ATOM    758  HD2 ARG A  52       4.950  -1.789  10.126  1.00  0.00           H  
ATOM    759  HD3 ARG A  52       5.219  -2.273   8.451  1.00  0.00           H  
ATOM    760  HE  ARG A  52       2.859  -1.698   8.041  1.00  0.00           H  
ATOM    761 HH11 ARG A  52       4.455  -0.347  10.852  1.00  0.00           H  
ATOM    762 HH12 ARG A  52       3.360   1.000  10.986  1.00  0.00           H  
ATOM    763 HH21 ARG A  52       1.424   0.071   8.196  1.00  0.00           H  
ATOM    764 HH22 ARG A  52       1.633   1.228   9.482  1.00  0.00           H  
ATOM    765  N   CYS A  53       2.335  -6.071   8.111  1.00  0.00           N  
ATOM    766  CA  CYS A  53       1.060  -6.704   8.430  1.00  0.00           C  
ATOM    767  C   CYS A  53       0.883  -7.970   7.601  1.00  0.00           C  
ATOM    768  O   CYS A  53      -0.025  -8.772   7.826  1.00  0.00           O  
ATOM    769  CB  CYS A  53      -0.022  -5.679   8.142  1.00  0.00           C  
ATOM    770  SG  CYS A  53       0.728  -4.044   7.923  1.00  0.00           S  
ATOM    771  H   CYS A  53       2.331  -5.307   7.493  1.00  0.00           H  
ATOM    772  HA  CYS A  53       1.052  -6.951   9.477  1.00  0.00           H  
ATOM    773  HB2 CYS A  53      -0.549  -5.942   7.235  1.00  0.00           H  
ATOM    774  HB3 CYS A  53      -0.709  -5.628   8.968  1.00  0.00           H  
ATOM    775  N   THR A  54       1.812  -8.149   6.680  1.00  0.00           N  
ATOM    776  CA  THR A  54       1.856  -9.301   5.811  1.00  0.00           C  
ATOM    777  C   THR A  54       2.074 -10.585   6.598  1.00  0.00           C  
ATOM    778  O   THR A  54       1.410 -11.598   6.365  1.00  0.00           O  
ATOM    779  CB  THR A  54       2.999  -9.127   4.812  1.00  0.00           C  
ATOM    780  OG1 THR A  54       3.754  -7.951   5.154  1.00  0.00           O  
ATOM    781  CG2 THR A  54       2.462  -8.999   3.406  1.00  0.00           C  
ATOM    782  H   THR A  54       2.515  -7.473   6.587  1.00  0.00           H  
ATOM    783  HA  THR A  54       0.925  -9.362   5.267  1.00  0.00           H  
ATOM    784  HB  THR A  54       3.644  -9.992   4.864  1.00  0.00           H  
ATOM    785  HG1 THR A  54       4.604  -7.964   4.683  1.00  0.00           H  
ATOM    786 HG21 THR A  54       3.220  -8.564   2.773  1.00  0.00           H  
ATOM    787 HG22 THR A  54       1.588  -8.361   3.415  1.00  0.00           H  
ATOM    788 HG23 THR A  54       2.195  -9.976   3.035  1.00  0.00           H  
ATOM    789  N   CYS A  55       2.998 -10.523   7.541  1.00  0.00           N  
ATOM    790  CA  CYS A  55       3.315 -11.655   8.388  1.00  0.00           C  
ATOM    791  C   CYS A  55       3.385 -11.198   9.839  1.00  0.00           C  
ATOM    792  O   CYS A  55       3.769 -10.060  10.107  1.00  0.00           O  
ATOM    793  CB  CYS A  55       4.645 -12.275   7.960  1.00  0.00           C  
ATOM    794  SG  CYS A  55       5.465 -11.408   6.600  1.00  0.00           S  
ATOM    795  H   CYS A  55       3.470  -9.676   7.688  1.00  0.00           H  
ATOM    796  HA  CYS A  55       2.527 -12.386   8.284  1.00  0.00           H  
ATOM    797  HB2 CYS A  55       5.318 -12.278   8.801  1.00  0.00           H  
ATOM    798  HB3 CYS A  55       4.470 -13.292   7.639  1.00  0.00           H  
ATOM    799  HG  CYS A  55       6.400 -12.218   6.112  1.00  0.00           H  
ATOM    800  N   PRO A  56       2.952 -12.047  10.788  1.00  0.00           N  
ATOM    801  CA  PRO A  56       2.897 -11.699  12.213  1.00  0.00           C  
ATOM    802  C   PRO A  56       4.209 -11.107  12.727  1.00  0.00           C  
ATOM    803  O   PRO A  56       5.217 -11.805  12.861  1.00  0.00           O  
ATOM    804  CB  PRO A  56       2.600 -13.036  12.913  1.00  0.00           C  
ATOM    805  CG  PRO A  56       2.709 -14.083  11.852  1.00  0.00           C  
ATOM    806  CD  PRO A  56       2.425 -13.392  10.550  1.00  0.00           C  
ATOM    807  HA  PRO A  56       2.095 -11.004  12.413  1.00  0.00           H  
ATOM    808  HB2 PRO A  56       3.321 -13.198  13.701  1.00  0.00           H  
ATOM    809  HB3 PRO A  56       1.606 -13.007  13.332  1.00  0.00           H  
ATOM    810  HG2 PRO A  56       3.706 -14.495  11.847  1.00  0.00           H  
ATOM    811  HG3 PRO A  56       1.982 -14.861  12.030  1.00  0.00           H  
ATOM    812  HD2 PRO A  56       2.949 -13.877   9.739  1.00  0.00           H  
ATOM    813  HD3 PRO A  56       1.363 -13.364  10.358  1.00  0.00           H  
ATOM    814  N   ALA A  57       4.183  -9.813  13.014  1.00  0.00           N  
ATOM    815  CA  ALA A  57       5.351  -9.114  13.518  1.00  0.00           C  
ATOM    816  C   ALA A  57       5.391  -9.187  15.038  1.00  0.00           C  
ATOM    817  O   ALA A  57       5.065  -8.221  15.731  1.00  0.00           O  
ATOM    818  CB  ALA A  57       5.353  -7.667  13.042  1.00  0.00           C  
ATOM    819  H   ALA A  57       3.337  -9.318  12.905  1.00  0.00           H  
ATOM    820  HA  ALA A  57       6.230  -9.601  13.122  1.00  0.00           H  
ATOM    821  HB1 ALA A  57       6.371  -7.309  12.977  1.00  0.00           H  
ATOM    822  HB2 ALA A  57       4.889  -7.609  12.068  1.00  0.00           H  
ATOM    823  HB3 ALA A  57       4.801  -7.057  13.741  1.00  0.00           H  
ATOM    824  N   LEU A  58       5.734 -10.364  15.540  1.00  0.00           N  
ATOM    825  CA  LEU A  58       5.782 -10.608  16.974  1.00  0.00           C  
ATOM    826  C   LEU A  58       6.879  -9.769  17.620  1.00  0.00           C  
ATOM    827  O   LEU A  58       8.067 -10.011  17.389  1.00  0.00           O  
ATOM    828  CB  LEU A  58       6.022 -12.094  17.252  1.00  0.00           C  
ATOM    829  CG  LEU A  58       5.591 -13.044  16.131  1.00  0.00           C  
ATOM    830  CD1 LEU A  58       6.640 -14.119  15.909  1.00  0.00           C  
ATOM    831  CD2 LEU A  58       4.244 -13.669  16.449  1.00  0.00           C  
ATOM    832  H   LEU A  58       5.940 -11.098  14.924  1.00  0.00           H  
ATOM    833  HA  LEU A  58       4.830 -10.319  17.392  1.00  0.00           H  
ATOM    834  HB2 LEU A  58       7.078 -12.240  17.434  1.00  0.00           H  
ATOM    835  HB3 LEU A  58       5.481 -12.363  18.148  1.00  0.00           H  
ATOM    836  HG  LEU A  58       5.491 -12.483  15.214  1.00  0.00           H  
ATOM    837 HD11 LEU A  58       6.343 -15.023  16.422  1.00  0.00           H  
ATOM    838 HD12 LEU A  58       6.731 -14.320  14.851  1.00  0.00           H  
ATOM    839 HD13 LEU A  58       7.589 -13.782  16.294  1.00  0.00           H  
ATOM    840 HD21 LEU A  58       3.459 -13.082  15.997  1.00  0.00           H  
ATOM    841 HD22 LEU A  58       4.212 -14.675  16.057  1.00  0.00           H  
ATOM    842 HD23 LEU A  58       4.104 -13.696  17.519  1.00  0.00           H  
ATOM    843  N   LYS A  59       6.466  -8.745  18.367  1.00  0.00           N  
ATOM    844  CA  LYS A  59       7.391  -7.814  19.013  1.00  0.00           C  
ATOM    845  C   LYS A  59       8.320  -7.174  17.987  1.00  0.00           C  
ATOM    846  O   LYS A  59       9.544  -7.203  18.130  1.00  0.00           O  
ATOM    847  CB  LYS A  59       8.199  -8.521  20.108  1.00  0.00           C  
ATOM    848  CG  LYS A  59       7.362  -8.945  21.304  1.00  0.00           C  
ATOM    849  CD  LYS A  59       7.063  -7.771  22.224  1.00  0.00           C  
ATOM    850  CE  LYS A  59       5.894  -8.068  23.150  1.00  0.00           C  
ATOM    851  NZ  LYS A  59       5.372  -6.834  23.797  1.00  0.00           N  
ATOM    852  H   LYS A  59       5.499  -8.582  18.454  1.00  0.00           H  
ATOM    853  HA  LYS A  59       6.799  -7.035  19.469  1.00  0.00           H  
ATOM    854  HB2 LYS A  59       8.659  -9.403  19.689  1.00  0.00           H  
ATOM    855  HB3 LYS A  59       8.973  -7.853  20.457  1.00  0.00           H  
ATOM    856  HG2 LYS A  59       6.429  -9.357  20.949  1.00  0.00           H  
ATOM    857  HG3 LYS A  59       7.903  -9.698  21.860  1.00  0.00           H  
ATOM    858  HD2 LYS A  59       7.938  -7.569  22.823  1.00  0.00           H  
ATOM    859  HD3 LYS A  59       6.826  -6.904  21.623  1.00  0.00           H  
ATOM    860  HE2 LYS A  59       5.103  -8.527  22.576  1.00  0.00           H  
ATOM    861  HE3 LYS A  59       6.225  -8.752  23.916  1.00  0.00           H  
ATOM    862  HZ1 LYS A  59       5.274  -6.069  23.091  1.00  0.00           H  
ATOM    863  HZ2 LYS A  59       6.026  -6.514  24.543  1.00  0.00           H  
ATOM    864  HZ3 LYS A  59       4.438  -7.016  24.226  1.00  0.00           H  
ATOM    865  N   GLY A  60       7.730  -6.640  16.926  1.00  0.00           N  
ATOM    866  CA  GLY A  60       8.514  -6.045  15.862  1.00  0.00           C  
ATOM    867  C   GLY A  60       8.594  -4.535  15.970  1.00  0.00           C  
ATOM    868  O   GLY A  60       8.496  -3.973  17.068  1.00  0.00           O  
ATOM    869  H   GLY A  60       6.753  -6.687  16.846  1.00  0.00           H  
ATOM    870  HA2 GLY A  60       9.514  -6.450  15.901  1.00  0.00           H  
ATOM    871  HA3 GLY A  60       8.068  -6.306  14.913  1.00  0.00           H  
ATOM    872  N   LYS A  61       8.769  -3.879  14.830  1.00  0.00           N  
ATOM    873  CA  LYS A  61       8.856  -2.425  14.776  1.00  0.00           C  
ATOM    874  C   LYS A  61       7.464  -1.811  14.788  1.00  0.00           C  
ATOM    875  O   LYS A  61       6.496  -2.530  14.471  1.00  0.00           O  
ATOM    876  CB  LYS A  61       9.608  -1.977  13.518  1.00  0.00           C  
ATOM    877  CG  LYS A  61      10.864  -2.784  13.229  1.00  0.00           C  
ATOM    878  CD  LYS A  61      12.032  -2.329  14.086  1.00  0.00           C  
ATOM    879  CE  LYS A  61      12.499  -3.435  15.015  1.00  0.00           C  
ATOM    880  NZ  LYS A  61      12.702  -2.947  16.402  1.00  0.00           N  
ATOM    881  OXT LYS A  61       7.340  -0.615  15.126  1.00  0.00           O  
ATOM    882  H   LYS A  61       8.827  -4.391  13.990  1.00  0.00           H  
ATOM    883  HA  LYS A  61       9.396  -2.090  15.650  1.00  0.00           H  
ATOM    884  HB2 LYS A  61       8.948  -2.066  12.669  1.00  0.00           H  
ATOM    885  HB3 LYS A  61       9.892  -0.941  13.635  1.00  0.00           H  
ATOM    886  HG2 LYS A  61      10.665  -3.825  13.434  1.00  0.00           H  
ATOM    887  HG3 LYS A  61      11.123  -2.662  12.188  1.00  0.00           H  
ATOM    888  HD2 LYS A  61      12.849  -2.043  13.443  1.00  0.00           H  
ATOM    889  HD3 LYS A  61      11.723  -1.480  14.679  1.00  0.00           H  
ATOM    890  HE2 LYS A  61      11.757  -4.219  15.025  1.00  0.00           H  
ATOM    891  HE3 LYS A  61      13.434  -3.829  14.640  1.00  0.00           H  
ATOM    892  HZ1 LYS A  61      13.519  -2.296  16.439  1.00  0.00           H  
ATOM    893  HZ2 LYS A  61      12.882  -3.751  17.044  1.00  0.00           H  
ATOM    894  HZ3 LYS A  61      11.853  -2.441  16.735  1.00  0.00           H  
TER     895      LYS A  61                                                      
HETATM  896 ZN    ZN A  62      -0.844  -2.469   7.765  1.00  0.00          ZN  
HETATM  897 ZN    ZN A  63       3.623   7.894  -1.982  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1     -17.614  -7.359   5.820  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -16.769  -6.260   6.345  1.00  0.00           C  
ATOM      3  C   GLY A   1     -16.189  -5.412   5.231  1.00  0.00           C  
ATOM      4  O   GLY A   1     -16.280  -5.784   4.060  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -18.358  -6.970   5.203  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -18.062  -7.877   6.605  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -17.028  -8.023   5.262  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -17.371  -5.631   6.984  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -15.961  -6.684   6.926  1.00  0.00           H  
ATOM     10  N   PRO A   2     -15.619  -4.238   5.555  1.00  0.00           N  
ATOM     11  CA  PRO A   2     -15.045  -3.329   4.563  1.00  0.00           C  
ATOM     12  C   PRO A   2     -13.677  -3.802   4.079  1.00  0.00           C  
ATOM     13  O   PRO A   2     -12.643  -3.282   4.505  1.00  0.00           O  
ATOM     14  CB  PRO A   2     -14.908  -1.991   5.318  1.00  0.00           C  
ATOM     15  CG  PRO A   2     -15.537  -2.206   6.657  1.00  0.00           C  
ATOM     16  CD  PRO A   2     -15.513  -3.685   6.908  1.00  0.00           C  
ATOM     17  HA  PRO A   2     -15.700  -3.201   3.714  1.00  0.00           H  
ATOM     18  HB2 PRO A   2     -13.863  -1.738   5.414  1.00  0.00           H  
ATOM     19  HB3 PRO A   2     -15.419  -1.215   4.767  1.00  0.00           H  
ATOM     20  HG2 PRO A   2     -14.966  -1.691   7.416  1.00  0.00           H  
ATOM     21  HG3 PRO A   2     -16.555  -1.845   6.645  1.00  0.00           H  
ATOM     22  HD2 PRO A   2     -14.584  -3.979   7.379  1.00  0.00           H  
ATOM     23  HD3 PRO A   2     -16.358  -3.980   7.513  1.00  0.00           H  
ATOM     24  N   LEU A   3     -13.679  -4.809   3.214  1.00  0.00           N  
ATOM     25  CA  LEU A   3     -12.445  -5.369   2.686  1.00  0.00           C  
ATOM     26  C   LEU A   3     -11.888  -4.485   1.579  1.00  0.00           C  
ATOM     27  O   LEU A   3     -12.615  -4.067   0.675  1.00  0.00           O  
ATOM     28  CB  LEU A   3     -12.684  -6.788   2.158  1.00  0.00           C  
ATOM     29  CG  LEU A   3     -11.468  -7.455   1.512  1.00  0.00           C  
ATOM     30  CD1 LEU A   3     -10.989  -8.622   2.360  1.00  0.00           C  
ATOM     31  CD2 LEU A   3     -11.800  -7.916   0.102  1.00  0.00           C  
ATOM     32  H   LEU A   3     -14.536  -5.190   2.926  1.00  0.00           H  
ATOM     33  HA  LEU A   3     -11.728  -5.411   3.493  1.00  0.00           H  
ATOM     34  HB2 LEU A   3     -13.010  -7.405   2.981  1.00  0.00           H  
ATOM     35  HB3 LEU A   3     -13.476  -6.748   1.423  1.00  0.00           H  
ATOM     36  HG  LEU A   3     -10.661  -6.737   1.448  1.00  0.00           H  
ATOM     37 HD11 LEU A   3     -11.695  -9.436   2.284  1.00  0.00           H  
ATOM     38 HD12 LEU A   3     -10.021  -8.950   2.008  1.00  0.00           H  
ATOM     39 HD13 LEU A   3     -10.910  -8.310   3.391  1.00  0.00           H  
ATOM     40 HD21 LEU A   3     -12.516  -8.724   0.149  1.00  0.00           H  
ATOM     41 HD22 LEU A   3     -12.221  -7.093  -0.454  1.00  0.00           H  
ATOM     42 HD23 LEU A   3     -10.901  -8.259  -0.387  1.00  0.00           H  
ATOM     43  N   GLY A   4     -10.611  -4.159   1.685  1.00  0.00           N  
ATOM     44  CA  GLY A   4      -9.982  -3.297   0.711  1.00  0.00           C  
ATOM     45  C   GLY A   4      -9.287  -2.133   1.374  1.00  0.00           C  
ATOM     46  O   GLY A   4      -8.066  -2.001   1.288  1.00  0.00           O  
ATOM     47  H   GLY A   4     -10.094  -4.472   2.466  1.00  0.00           H  
ATOM     48  HA2 GLY A   4      -9.257  -3.869   0.149  1.00  0.00           H  
ATOM     49  HA3 GLY A   4     -10.734  -2.920   0.035  1.00  0.00           H  
ATOM     50  N   SER A   5     -10.066  -1.340   2.105  1.00  0.00           N  
ATOM     51  CA  SER A   5      -9.542  -0.216   2.867  1.00  0.00           C  
ATOM     52  C   SER A   5      -8.804   0.775   1.966  1.00  0.00           C  
ATOM     53  O   SER A   5      -7.586   0.917   2.043  1.00  0.00           O  
ATOM     54  CB  SER A   5      -8.627  -0.719   3.986  1.00  0.00           C  
ATOM     55  OG  SER A   5      -9.246  -1.773   4.712  1.00  0.00           O  
ATOM     56  H   SER A   5     -11.026  -1.544   2.162  1.00  0.00           H  
ATOM     57  HA  SER A   5     -10.383   0.291   3.313  1.00  0.00           H  
ATOM     58  HB2 SER A   5      -7.704  -1.087   3.559  1.00  0.00           H  
ATOM     59  HB3 SER A   5      -8.412   0.093   4.665  1.00  0.00           H  
ATOM     60  HG  SER A   5      -9.038  -2.624   4.286  1.00  0.00           H  
ATOM     61  N   ASP A   6      -9.552   1.457   1.107  1.00  0.00           N  
ATOM     62  CA  ASP A   6      -8.970   2.443   0.200  1.00  0.00           C  
ATOM     63  C   ASP A   6      -9.031   3.838   0.819  1.00  0.00           C  
ATOM     64  O   ASP A   6      -8.582   4.821   0.229  1.00  0.00           O  
ATOM     65  CB  ASP A   6      -9.687   2.409  -1.158  1.00  0.00           C  
ATOM     66  CG  ASP A   6     -10.802   3.432  -1.289  1.00  0.00           C  
ATOM     67  OD1 ASP A   6     -11.709   3.455  -0.430  1.00  0.00           O  
ATOM     68  OD2 ASP A   6     -10.795   4.201  -2.272  1.00  0.00           O  
ATOM     69  H   ASP A   6     -10.519   1.285   1.071  1.00  0.00           H  
ATOM     70  HA  ASP A   6      -7.933   2.179   0.053  1.00  0.00           H  
ATOM     71  HB2 ASP A   6      -8.966   2.598  -1.939  1.00  0.00           H  
ATOM     72  HB3 ASP A   6     -10.110   1.425  -1.300  1.00  0.00           H  
ATOM     73  N   HIS A   7      -9.554   3.900   2.034  1.00  0.00           N  
ATOM     74  CA  HIS A   7      -9.669   5.152   2.772  1.00  0.00           C  
ATOM     75  C   HIS A   7      -8.385   5.448   3.553  1.00  0.00           C  
ATOM     76  O   HIS A   7      -7.295   5.479   2.972  1.00  0.00           O  
ATOM     77  CB  HIS A   7     -10.879   5.116   3.724  1.00  0.00           C  
ATOM     78  CG  HIS A   7     -11.348   3.734   4.092  1.00  0.00           C  
ATOM     79  ND1 HIS A   7     -12.618   3.300   3.788  1.00  0.00           N  
ATOM     80  CD2 HIS A   7     -10.688   2.741   4.739  1.00  0.00           C  
ATOM     81  CE1 HIS A   7     -12.702   2.065   4.254  1.00  0.00           C  
ATOM     82  NE2 HIS A   7     -11.558   1.686   4.835  1.00  0.00           N  
ATOM     83  H   HIS A   7      -9.860   3.072   2.455  1.00  0.00           H  
ATOM     84  HA  HIS A   7      -9.819   5.941   2.051  1.00  0.00           H  
ATOM     85  HB2 HIS A   7     -10.620   5.628   4.638  1.00  0.00           H  
ATOM     86  HB3 HIS A   7     -11.705   5.631   3.256  1.00  0.00           H  
ATOM     87  HD2 HIS A   7      -9.668   2.765   5.092  1.00  0.00           H  
ATOM     88  HE1 HIS A   7     -13.583   1.441   4.175  1.00  0.00           H  
ATOM     89  HE2 HIS A   7     -11.415   0.857   5.348  1.00  0.00           H  
ATOM     90  N   HIS A   8      -8.527   5.653   4.868  1.00  0.00           N  
ATOM     91  CA  HIS A   8      -7.402   5.950   5.759  1.00  0.00           C  
ATOM     92  C   HIS A   8      -6.836   7.340   5.483  1.00  0.00           C  
ATOM     93  O   HIS A   8      -7.391   8.343   5.927  1.00  0.00           O  
ATOM     94  CB  HIS A   8      -6.296   4.892   5.642  1.00  0.00           C  
ATOM     95  CG  HIS A   8      -6.744   3.496   5.943  1.00  0.00           C  
ATOM     96  ND1 HIS A   8      -7.666   3.225   6.925  1.00  0.00           N  
ATOM     97  CD2 HIS A   8      -6.351   2.336   5.375  1.00  0.00           C  
ATOM     98  CE1 HIS A   8      -7.812   1.910   6.928  1.00  0.00           C  
ATOM     99  NE2 HIS A   8      -7.034   1.331   6.005  1.00  0.00           N  
ATOM    100  H   HIS A   8      -9.425   5.607   5.255  1.00  0.00           H  
ATOM    101  HA  HIS A   8      -7.781   5.936   6.769  1.00  0.00           H  
ATOM    102  HB2 HIS A   8      -5.908   4.901   4.635  1.00  0.00           H  
ATOM    103  HB3 HIS A   8      -5.500   5.139   6.329  1.00  0.00           H  
ATOM    104  HD2 HIS A   8      -5.626   2.218   4.585  1.00  0.00           H  
ATOM    105  HE1 HIS A   8      -8.473   1.372   7.593  1.00  0.00           H  
ATOM    106  HE2 HIS A   8      -6.801   0.375   5.966  1.00  0.00           H  
ATOM    107  N   MET A   9      -5.730   7.394   4.760  1.00  0.00           N  
ATOM    108  CA  MET A   9      -5.095   8.660   4.429  1.00  0.00           C  
ATOM    109  C   MET A   9      -5.435   9.074   3.007  1.00  0.00           C  
ATOM    110  O   MET A   9      -5.554   8.233   2.117  1.00  0.00           O  
ATOM    111  CB  MET A   9      -3.579   8.561   4.594  1.00  0.00           C  
ATOM    112  CG  MET A   9      -3.141   8.295   6.022  1.00  0.00           C  
ATOM    113  SD  MET A   9      -1.395   7.878   6.137  1.00  0.00           S  
ATOM    114  CE  MET A   9      -0.814   9.198   7.201  1.00  0.00           C  
ATOM    115  H   MET A   9      -5.344   6.560   4.415  1.00  0.00           H  
ATOM    116  HA  MET A   9      -5.476   9.409   5.109  1.00  0.00           H  
ATOM    117  HB2 MET A   9      -3.212   7.758   3.972  1.00  0.00           H  
ATOM    118  HB3 MET A   9      -3.132   9.489   4.271  1.00  0.00           H  
ATOM    119  HG2 MET A   9      -3.326   9.181   6.612  1.00  0.00           H  
ATOM    120  HG3 MET A   9      -3.720   7.474   6.415  1.00  0.00           H  
ATOM    121  HE1 MET A   9      -1.258   9.095   8.180  1.00  0.00           H  
ATOM    122  HE2 MET A   9       0.263   9.145   7.287  1.00  0.00           H  
ATOM    123  HE3 MET A   9      -1.095  10.150   6.776  1.00  0.00           H  
ATOM    124  N   GLU A  10      -5.639  10.366   2.811  1.00  0.00           N  
ATOM    125  CA  GLU A  10      -6.034  10.884   1.510  1.00  0.00           C  
ATOM    126  C   GLU A  10      -4.832  11.389   0.717  1.00  0.00           C  
ATOM    127  O   GLU A  10      -4.991  11.967  -0.357  1.00  0.00           O  
ATOM    128  CB  GLU A  10      -7.058  12.013   1.671  1.00  0.00           C  
ATOM    129  CG  GLU A  10      -7.972  11.844   2.871  1.00  0.00           C  
ATOM    130  CD  GLU A  10      -9.050  10.803   2.651  1.00  0.00           C  
ATOM    131  OE1 GLU A  10      -9.187  10.303   1.514  1.00  0.00           O  
ATOM    132  OE2 GLU A  10      -9.779  10.491   3.616  1.00  0.00           O  
ATOM    133  H   GLU A  10      -5.597  10.980   3.582  1.00  0.00           H  
ATOM    134  HA  GLU A  10      -6.493  10.076   0.962  1.00  0.00           H  
ATOM    135  HB2 GLU A  10      -6.529  12.949   1.776  1.00  0.00           H  
ATOM    136  HB3 GLU A  10      -7.670  12.056   0.781  1.00  0.00           H  
ATOM    137  HG2 GLU A  10      -7.376  11.545   3.720  1.00  0.00           H  
ATOM    138  HG3 GLU A  10      -8.444  12.792   3.083  1.00  0.00           H  
ATOM    139  N   PHE A  11      -3.628  11.162   1.228  1.00  0.00           N  
ATOM    140  CA  PHE A  11      -2.428  11.588   0.520  1.00  0.00           C  
ATOM    141  C   PHE A  11      -1.501  10.410   0.295  1.00  0.00           C  
ATOM    142  O   PHE A  11      -1.397   9.877  -0.807  1.00  0.00           O  
ATOM    143  CB  PHE A  11      -1.694  12.711   1.277  1.00  0.00           C  
ATOM    144  CG  PHE A  11      -1.901  12.739   2.772  1.00  0.00           C  
ATOM    145  CD1 PHE A  11      -3.059  13.267   3.319  1.00  0.00           C  
ATOM    146  CD2 PHE A  11      -0.919  12.263   3.629  1.00  0.00           C  
ATOM    147  CE1 PHE A  11      -3.238  13.307   4.688  1.00  0.00           C  
ATOM    148  CE2 PHE A  11      -1.093  12.304   4.997  1.00  0.00           C  
ATOM    149  CZ  PHE A  11      -2.253  12.829   5.526  1.00  0.00           C  
ATOM    150  H   PHE A  11      -3.541  10.670   2.074  1.00  0.00           H  
ATOM    151  HA  PHE A  11      -2.728  11.955  -0.433  1.00  0.00           H  
ATOM    152  HB2 PHE A  11      -0.636  12.608   1.104  1.00  0.00           H  
ATOM    153  HB3 PHE A  11      -2.016  13.662   0.883  1.00  0.00           H  
ATOM    154  HD1 PHE A  11      -3.833  13.642   2.665  1.00  0.00           H  
ATOM    155  HD2 PHE A  11      -0.010  11.848   3.218  1.00  0.00           H  
ATOM    156  HE1 PHE A  11      -4.148  13.717   5.101  1.00  0.00           H  
ATOM    157  HE2 PHE A  11      -0.319  11.929   5.650  1.00  0.00           H  
ATOM    158  HZ  PHE A  11      -2.394  12.859   6.596  1.00  0.00           H  
ATOM    159  N   CYS A  12      -0.873  10.023   1.377  1.00  0.00           N  
ATOM    160  CA  CYS A  12       0.043   8.894   1.466  1.00  0.00           C  
ATOM    161  C   CYS A  12       0.915   9.098   2.692  1.00  0.00           C  
ATOM    162  O   CYS A  12       1.291  10.224   2.998  1.00  0.00           O  
ATOM    163  CB  CYS A  12       0.938   8.739   0.237  1.00  0.00           C  
ATOM    164  SG  CYS A  12       2.215   7.485   0.471  1.00  0.00           S  
ATOM    165  H   CYS A  12      -1.042  10.534   2.184  1.00  0.00           H  
ATOM    166  HA  CYS A  12      -0.545   7.996   1.600  1.00  0.00           H  
ATOM    167  HB2 CYS A  12       0.334   8.449  -0.611  1.00  0.00           H  
ATOM    168  HB3 CYS A  12       1.422   9.681   0.034  1.00  0.00           H  
ATOM    169  HG  CYS A  12       2.925   7.483  -0.647  1.00  0.00           H  
ATOM    170  N   ARG A  13       1.157   8.039   3.437  1.00  0.00           N  
ATOM    171  CA  ARG A  13       1.891   8.148   4.686  1.00  0.00           C  
ATOM    172  C   ARG A  13       3.319   8.652   4.456  1.00  0.00           C  
ATOM    173  O   ARG A  13       3.781   9.562   5.139  1.00  0.00           O  
ATOM    174  CB  ARG A  13       1.929   6.794   5.396  1.00  0.00           C  
ATOM    175  CG  ARG A  13       1.967   6.900   6.911  1.00  0.00           C  
ATOM    176  CD  ARG A  13       3.168   6.171   7.496  1.00  0.00           C  
ATOM    177  NE  ARG A  13       2.971   4.718   7.531  1.00  0.00           N  
ATOM    178  CZ  ARG A  13       3.470   3.920   8.477  1.00  0.00           C  
ATOM    179  NH1 ARG A  13       4.133   4.436   9.504  1.00  0.00           N  
ATOM    180  NH2 ARG A  13       3.278   2.609   8.411  1.00  0.00           N  
ATOM    181  H   ARG A  13       0.765   7.172   3.181  1.00  0.00           H  
ATOM    182  HA  ARG A  13       1.361   8.857   5.307  1.00  0.00           H  
ATOM    183  HB2 ARG A  13       1.049   6.233   5.118  1.00  0.00           H  
ATOM    184  HB3 ARG A  13       2.807   6.253   5.072  1.00  0.00           H  
ATOM    185  HG2 ARG A  13       2.021   7.944   7.186  1.00  0.00           H  
ATOM    186  HG3 ARG A  13       1.063   6.467   7.314  1.00  0.00           H  
ATOM    187  HD2 ARG A  13       4.036   6.392   6.893  1.00  0.00           H  
ATOM    188  HD3 ARG A  13       3.331   6.525   8.504  1.00  0.00           H  
ATOM    189  HE  ARG A  13       2.456   4.317   6.799  1.00  0.00           H  
ATOM    190 HH11 ARG A  13       4.262   5.431   9.576  1.00  0.00           H  
ATOM    191 HH12 ARG A  13       4.505   3.836  10.223  1.00  0.00           H  
ATOM    192 HH21 ARG A  13       2.747   2.211   7.650  1.00  0.00           H  
ATOM    193 HH22 ARG A  13       3.677   2.002   9.110  1.00  0.00           H  
ATOM    194  N   VAL A  14       4.037   7.991   3.555  1.00  0.00           N  
ATOM    195  CA  VAL A  14       5.456   8.282   3.338  1.00  0.00           C  
ATOM    196  C   VAL A  14       5.671   9.460   2.385  1.00  0.00           C  
ATOM    197  O   VAL A  14       6.530  10.310   2.623  1.00  0.00           O  
ATOM    198  CB  VAL A  14       6.203   7.046   2.792  1.00  0.00           C  
ATOM    199  CG1 VAL A  14       7.702   7.180   3.020  1.00  0.00           C  
ATOM    200  CG2 VAL A  14       5.676   5.773   3.440  1.00  0.00           C  
ATOM    201  H   VAL A  14       3.634   7.225   3.101  1.00  0.00           H  
ATOM    202  HA  VAL A  14       5.888   8.534   4.294  1.00  0.00           H  
ATOM    203  HB  VAL A  14       6.026   6.983   1.727  1.00  0.00           H  
ATOM    204 HG11 VAL A  14       8.232   6.624   2.260  1.00  0.00           H  
ATOM    205 HG12 VAL A  14       7.983   8.222   2.965  1.00  0.00           H  
ATOM    206 HG13 VAL A  14       7.954   6.789   3.994  1.00  0.00           H  
ATOM    207 HG21 VAL A  14       5.002   6.030   4.242  1.00  0.00           H  
ATOM    208 HG22 VAL A  14       5.150   5.186   2.701  1.00  0.00           H  
ATOM    209 HG23 VAL A  14       6.503   5.200   3.833  1.00  0.00           H  
ATOM    210  N   CYS A  15       4.887   9.519   1.314  1.00  0.00           N  
ATOM    211  CA  CYS A  15       5.036  10.585   0.325  1.00  0.00           C  
ATOM    212  C   CYS A  15       4.407  11.878   0.823  1.00  0.00           C  
ATOM    213  O   CYS A  15       4.695  12.954   0.298  1.00  0.00           O  
ATOM    214  CB  CYS A  15       4.365  10.199  -0.995  1.00  0.00           C  
ATOM    215  SG  CYS A  15       4.985   8.674  -1.770  1.00  0.00           S  
ATOM    216  H   CYS A  15       4.217   8.826   1.176  1.00  0.00           H  
ATOM    217  HA  CYS A  15       6.090  10.746   0.157  1.00  0.00           H  
ATOM    218  HB2 CYS A  15       3.308  10.066  -0.821  1.00  0.00           H  
ATOM    219  HB3 CYS A  15       4.504  11.004  -1.703  1.00  0.00           H  
ATOM    220  N   LYS A  16       3.439  11.731   1.727  1.00  0.00           N  
ATOM    221  CA  LYS A  16       2.633  12.845   2.213  1.00  0.00           C  
ATOM    222  C   LYS A  16       1.697  13.342   1.117  1.00  0.00           C  
ATOM    223  O   LYS A  16       0.939  14.290   1.322  1.00  0.00           O  
ATOM    224  CB  LYS A  16       3.509  13.980   2.743  1.00  0.00           C  
ATOM    225  CG  LYS A  16       3.544  14.049   4.258  1.00  0.00           C  
ATOM    226  CD  LYS A  16       4.901  13.651   4.805  1.00  0.00           C  
ATOM    227  CE  LYS A  16       5.032  13.998   6.277  1.00  0.00           C  
ATOM    228  NZ  LYS A  16       5.892  13.026   7.000  1.00  0.00           N  
ATOM    229  H   LYS A  16       3.207  10.830   2.023  1.00  0.00           H  
ATOM    230  HA  LYS A  16       2.028  12.468   3.025  1.00  0.00           H  
ATOM    231  HB2 LYS A  16       4.517  13.836   2.388  1.00  0.00           H  
ATOM    232  HB3 LYS A  16       3.133  14.921   2.367  1.00  0.00           H  
ATOM    233  HG2 LYS A  16       3.325  15.058   4.569  1.00  0.00           H  
ATOM    234  HG3 LYS A  16       2.796  13.379   4.657  1.00  0.00           H  
ATOM    235  HD2 LYS A  16       5.030  12.585   4.686  1.00  0.00           H  
ATOM    236  HD3 LYS A  16       5.668  14.173   4.251  1.00  0.00           H  
ATOM    237  HE2 LYS A  16       5.464  14.984   6.367  1.00  0.00           H  
ATOM    238  HE3 LYS A  16       4.047  13.998   6.724  1.00  0.00           H  
ATOM    239  HZ1 LYS A  16       5.338  12.182   7.264  1.00  0.00           H  
ATOM    240  HZ2 LYS A  16       6.277  13.457   7.868  1.00  0.00           H  
ATOM    241  HZ3 LYS A  16       6.687  12.729   6.394  1.00  0.00           H  
ATOM    242  N   ASP A  17       1.679  12.613  -0.002  1.00  0.00           N  
ATOM    243  CA  ASP A  17       0.768  12.895  -1.105  1.00  0.00           C  
ATOM    244  C   ASP A  17       0.853  11.811  -2.169  1.00  0.00           C  
ATOM    245  O   ASP A  17       1.568  10.823  -2.006  1.00  0.00           O  
ATOM    246  CB  ASP A  17       1.053  14.269  -1.726  1.00  0.00           C  
ATOM    247  CG  ASP A  17      -0.212  14.986  -2.163  1.00  0.00           C  
ATOM    248  OD1 ASP A  17      -0.972  14.421  -2.976  1.00  0.00           O  
ATOM    249  OD2 ASP A  17      -0.455  16.119  -1.696  1.00  0.00           O  
ATOM    250  H   ASP A  17       2.260  11.829  -0.066  1.00  0.00           H  
ATOM    251  HA  ASP A  17      -0.226  12.885  -0.704  1.00  0.00           H  
ATOM    252  HB2 ASP A  17       1.559  14.886  -0.999  1.00  0.00           H  
ATOM    253  HB3 ASP A  17       1.688  14.143  -2.591  1.00  0.00           H  
ATOM    254  N   GLY A  18       0.059  11.967  -3.216  1.00  0.00           N  
ATOM    255  CA  GLY A  18      -0.008  10.973  -4.264  1.00  0.00           C  
ATOM    256  C   GLY A  18      -1.440  10.639  -4.632  1.00  0.00           C  
ATOM    257  O   GLY A  18      -2.375  11.092  -3.971  1.00  0.00           O  
ATOM    258  H   GLY A  18      -0.527  12.760  -3.259  1.00  0.00           H  
ATOM    259  HA2 GLY A  18       0.505  11.348  -5.138  1.00  0.00           H  
ATOM    260  HA3 GLY A  18       0.484  10.072  -3.923  1.00  0.00           H  
ATOM    261  N   GLY A  19      -1.614   9.886  -5.709  1.00  0.00           N  
ATOM    262  CA  GLY A  19      -2.945   9.545  -6.166  1.00  0.00           C  
ATOM    263  C   GLY A  19      -3.182   8.050  -6.228  1.00  0.00           C  
ATOM    264  O   GLY A  19      -4.276   7.579  -5.919  1.00  0.00           O  
ATOM    265  H   GLY A  19      -0.829   9.595  -6.227  1.00  0.00           H  
ATOM    266  HA2 GLY A  19      -3.667   9.984  -5.493  1.00  0.00           H  
ATOM    267  HA3 GLY A  19      -3.088   9.960  -7.150  1.00  0.00           H  
ATOM    268  N   GLU A  20      -2.160   7.304  -6.643  1.00  0.00           N  
ATOM    269  CA  GLU A  20      -2.249   5.847  -6.753  1.00  0.00           C  
ATOM    270  C   GLU A  20      -2.183   5.198  -5.373  1.00  0.00           C  
ATOM    271  O   GLU A  20      -1.207   4.531  -5.034  1.00  0.00           O  
ATOM    272  CB  GLU A  20      -1.098   5.330  -7.616  1.00  0.00           C  
ATOM    273  CG  GLU A  20      -1.530   4.379  -8.721  1.00  0.00           C  
ATOM    274  CD  GLU A  20      -2.414   5.031  -9.767  1.00  0.00           C  
ATOM    275  OE1 GLU A  20      -2.466   6.277  -9.830  1.00  0.00           O  
ATOM    276  OE2 GLU A  20      -3.062   4.294 -10.541  1.00  0.00           O  
ATOM    277  H   GLU A  20      -1.322   7.746  -6.897  1.00  0.00           H  
ATOM    278  HA  GLU A  20      -3.188   5.598  -7.221  1.00  0.00           H  
ATOM    279  HB2 GLU A  20      -0.594   6.173  -8.065  1.00  0.00           H  
ATOM    280  HB3 GLU A  20      -0.400   4.807  -6.978  1.00  0.00           H  
ATOM    281  HG2 GLU A  20      -0.649   3.995  -9.211  1.00  0.00           H  
ATOM    282  HG3 GLU A  20      -2.075   3.559  -8.275  1.00  0.00           H  
ATOM    283  N   LEU A  21      -3.143   5.523  -4.531  1.00  0.00           N  
ATOM    284  CA  LEU A  21      -3.052   5.167  -3.129  1.00  0.00           C  
ATOM    285  C   LEU A  21      -3.378   3.710  -2.867  1.00  0.00           C  
ATOM    286  O   LEU A  21      -4.395   3.174  -3.315  1.00  0.00           O  
ATOM    287  CB  LEU A  21      -3.936   6.080  -2.291  1.00  0.00           C  
ATOM    288  CG  LEU A  21      -3.215   7.324  -1.783  1.00  0.00           C  
ATOM    289  CD1 LEU A  21      -4.188   8.304  -1.160  1.00  0.00           C  
ATOM    290  CD2 LEU A  21      -2.137   6.934  -0.787  1.00  0.00           C  
ATOM    291  H   LEU A  21      -3.844   6.149  -4.824  1.00  0.00           H  
ATOM    292  HA  LEU A  21      -2.028   5.331  -2.831  1.00  0.00           H  
ATOM    293  HB2 LEU A  21      -4.779   6.389  -2.892  1.00  0.00           H  
ATOM    294  HB3 LEU A  21      -4.299   5.524  -1.441  1.00  0.00           H  
ATOM    295  HG  LEU A  21      -2.734   7.815  -2.615  1.00  0.00           H  
ATOM    296 HD11 LEU A  21      -3.734   8.743  -0.283  1.00  0.00           H  
ATOM    297 HD12 LEU A  21      -4.418   9.082  -1.874  1.00  0.00           H  
ATOM    298 HD13 LEU A  21      -5.092   7.787  -0.881  1.00  0.00           H  
ATOM    299 HD21 LEU A  21      -1.706   7.825  -0.354  1.00  0.00           H  
ATOM    300 HD22 LEU A  21      -2.571   6.329  -0.006  1.00  0.00           H  
ATOM    301 HD23 LEU A  21      -1.365   6.370  -1.293  1.00  0.00           H  
ATOM    302  N   LEU A  22      -2.458   3.080  -2.158  1.00  0.00           N  
ATOM    303  CA  LEU A  22      -2.551   1.681  -1.790  1.00  0.00           C  
ATOM    304  C   LEU A  22      -2.421   1.549  -0.275  1.00  0.00           C  
ATOM    305  O   LEU A  22      -1.332   1.716   0.276  1.00  0.00           O  
ATOM    306  CB  LEU A  22      -1.435   0.897  -2.487  1.00  0.00           C  
ATOM    307  CG  LEU A  22      -1.662  -0.607  -2.624  1.00  0.00           C  
ATOM    308  CD1 LEU A  22      -2.581  -0.901  -3.796  1.00  0.00           C  
ATOM    309  CD2 LEU A  22      -0.332  -1.319  -2.804  1.00  0.00           C  
ATOM    310  H   LEU A  22      -1.657   3.589  -1.878  1.00  0.00           H  
ATOM    311  HA  LEU A  22      -3.512   1.305  -2.104  1.00  0.00           H  
ATOM    312  HB2 LEU A  22      -1.303   1.309  -3.478  1.00  0.00           H  
ATOM    313  HB3 LEU A  22      -0.522   1.050  -1.932  1.00  0.00           H  
ATOM    314  HG  LEU A  22      -2.128  -0.983  -1.724  1.00  0.00           H  
ATOM    315 HD11 LEU A  22      -2.936  -1.918  -3.729  1.00  0.00           H  
ATOM    316 HD12 LEU A  22      -3.420  -0.223  -3.775  1.00  0.00           H  
ATOM    317 HD13 LEU A  22      -2.035  -0.770  -4.719  1.00  0.00           H  
ATOM    318 HD21 LEU A  22       0.205  -0.874  -3.629  1.00  0.00           H  
ATOM    319 HD22 LEU A  22       0.253  -1.225  -1.900  1.00  0.00           H  
ATOM    320 HD23 LEU A  22      -0.509  -2.364  -3.014  1.00  0.00           H  
ATOM    321  N   CYS A  23      -3.548   1.422   0.402  1.00  0.00           N  
ATOM    322  CA  CYS A  23      -3.567   1.418   1.859  1.00  0.00           C  
ATOM    323  C   CYS A  23      -3.641  -0.002   2.410  1.00  0.00           C  
ATOM    324  O   CYS A  23      -4.168  -0.904   1.751  1.00  0.00           O  
ATOM    325  CB  CYS A  23      -4.759   2.234   2.350  1.00  0.00           C  
ATOM    326  SG  CYS A  23      -5.532   3.246   1.063  1.00  0.00           S  
ATOM    327  H   CYS A  23      -4.401   1.423  -0.083  1.00  0.00           H  
ATOM    328  HA  CYS A  23      -2.655   1.882   2.207  1.00  0.00           H  
ATOM    329  HB2 CYS A  23      -5.512   1.560   2.734  1.00  0.00           H  
ATOM    330  HB3 CYS A  23      -4.433   2.895   3.139  1.00  0.00           H  
ATOM    331  HG  CYS A  23      -6.366   4.095   1.654  1.00  0.00           H  
ATOM    332  N   CYS A  24      -3.157  -0.185   3.634  1.00  0.00           N  
ATOM    333  CA  CYS A  24      -3.219  -1.480   4.290  1.00  0.00           C  
ATOM    334  C   CYS A  24      -4.662  -1.816   4.656  1.00  0.00           C  
ATOM    335  O   CYS A  24      -5.439  -0.941   5.050  1.00  0.00           O  
ATOM    336  CB  CYS A  24      -2.336  -1.493   5.548  1.00  0.00           C  
ATOM    337  SG  CYS A  24      -2.333  -3.083   6.453  1.00  0.00           S  
ATOM    338  H   CYS A  24      -2.792   0.581   4.126  1.00  0.00           H  
ATOM    339  HA  CYS A  24      -2.854  -2.223   3.596  1.00  0.00           H  
ATOM    340  HB2 CYS A  24      -1.316  -1.279   5.261  1.00  0.00           H  
ATOM    341  HB3 CYS A  24      -2.677  -0.727   6.226  1.00  0.00           H  
ATOM    342  N   ASP A  25      -5.000  -3.093   4.566  1.00  0.00           N  
ATOM    343  CA  ASP A  25      -6.330  -3.561   4.939  1.00  0.00           C  
ATOM    344  C   ASP A  25      -6.420  -3.725   6.452  1.00  0.00           C  
ATOM    345  O   ASP A  25      -7.476  -4.053   6.997  1.00  0.00           O  
ATOM    346  CB  ASP A  25      -6.650  -4.890   4.247  1.00  0.00           C  
ATOM    347  CG  ASP A  25      -8.138  -5.201   4.240  1.00  0.00           C  
ATOM    348  OD1 ASP A  25      -8.943  -4.291   3.941  1.00  0.00           O  
ATOM    349  OD2 ASP A  25      -8.511  -6.355   4.538  1.00  0.00           O  
ATOM    350  H   ASP A  25      -4.322  -3.744   4.282  1.00  0.00           H  
ATOM    351  HA  ASP A  25      -7.047  -2.817   4.624  1.00  0.00           H  
ATOM    352  HB2 ASP A  25      -6.307  -4.847   3.223  1.00  0.00           H  
ATOM    353  HB3 ASP A  25      -6.134  -5.691   4.761  1.00  0.00           H  
ATOM    354  N   THR A  26      -5.300  -3.512   7.123  1.00  0.00           N  
ATOM    355  CA  THR A  26      -5.239  -3.655   8.567  1.00  0.00           C  
ATOM    356  C   THR A  26      -4.859  -2.338   9.243  1.00  0.00           C  
ATOM    357  O   THR A  26      -5.355  -2.019  10.326  1.00  0.00           O  
ATOM    358  CB  THR A  26      -4.225  -4.743   8.968  1.00  0.00           C  
ATOM    359  OG1 THR A  26      -3.803  -5.470   7.803  1.00  0.00           O  
ATOM    360  CG2 THR A  26      -4.829  -5.705   9.979  1.00  0.00           C  
ATOM    361  H   THR A  26      -4.484  -3.263   6.629  1.00  0.00           H  
ATOM    362  HA  THR A  26      -6.216  -3.959   8.912  1.00  0.00           H  
ATOM    363  HB  THR A  26      -3.365  -4.267   9.418  1.00  0.00           H  
ATOM    364  HG1 THR A  26      -3.327  -4.871   7.209  1.00  0.00           H  
ATOM    365 HG21 THR A  26      -5.762  -6.092   9.594  1.00  0.00           H  
ATOM    366 HG22 THR A  26      -5.010  -5.186  10.908  1.00  0.00           H  
ATOM    367 HG23 THR A  26      -4.145  -6.522  10.149  1.00  0.00           H  
ATOM    368  N   CYS A  27      -3.935  -1.607   8.637  1.00  0.00           N  
ATOM    369  CA  CYS A  27      -3.461  -0.358   9.208  1.00  0.00           C  
ATOM    370  C   CYS A  27      -4.094   0.851   8.531  1.00  0.00           C  
ATOM    371  O   CYS A  27      -4.209   0.898   7.309  1.00  0.00           O  
ATOM    372  CB  CYS A  27      -1.942  -0.286   9.095  1.00  0.00           C  
ATOM    373  SG  CYS A  27      -1.091  -1.756   9.743  1.00  0.00           S  
ATOM    374  H   CYS A  27      -3.549  -1.920   7.786  1.00  0.00           H  
ATOM    375  HA  CYS A  27      -3.733  -0.351  10.252  1.00  0.00           H  
ATOM    376  HB2 CYS A  27      -1.671  -0.179   8.056  1.00  0.00           H  
ATOM    377  HB3 CYS A  27      -1.587   0.573   9.646  1.00  0.00           H  
ATOM    378  N   PRO A  28      -4.441   1.881   9.319  1.00  0.00           N  
ATOM    379  CA  PRO A  28      -4.990   3.132   8.796  1.00  0.00           C  
ATOM    380  C   PRO A  28      -3.915   4.014   8.158  1.00  0.00           C  
ATOM    381  O   PRO A  28      -3.766   5.192   8.498  1.00  0.00           O  
ATOM    382  CB  PRO A  28      -5.573   3.801  10.037  1.00  0.00           C  
ATOM    383  CG  PRO A  28      -4.748   3.296  11.170  1.00  0.00           C  
ATOM    384  CD  PRO A  28      -4.297   1.911  10.788  1.00  0.00           C  
ATOM    385  HA  PRO A  28      -5.777   2.948   8.079  1.00  0.00           H  
ATOM    386  HB2 PRO A  28      -5.494   4.875   9.939  1.00  0.00           H  
ATOM    387  HB3 PRO A  28      -6.608   3.519  10.147  1.00  0.00           H  
ATOM    388  HG2 PRO A  28      -3.893   3.939  11.317  1.00  0.00           H  
ATOM    389  HG3 PRO A  28      -5.346   3.257  12.068  1.00  0.00           H  
ATOM    390  HD2 PRO A  28      -3.267   1.758  11.075  1.00  0.00           H  
ATOM    391  HD3 PRO A  28      -4.931   1.170  11.250  1.00  0.00           H  
ATOM    392  N   SER A  29      -3.160   3.435   7.242  1.00  0.00           N  
ATOM    393  CA  SER A  29      -2.101   4.145   6.552  1.00  0.00           C  
ATOM    394  C   SER A  29      -2.103   3.789   5.072  1.00  0.00           C  
ATOM    395  O   SER A  29      -2.154   2.615   4.705  1.00  0.00           O  
ATOM    396  CB  SER A  29      -0.746   3.805   7.177  1.00  0.00           C  
ATOM    397  OG  SER A  29      -0.619   4.373   8.472  1.00  0.00           O  
ATOM    398  H   SER A  29      -3.327   2.490   7.016  1.00  0.00           H  
ATOM    399  HA  SER A  29      -2.284   5.204   6.658  1.00  0.00           H  
ATOM    400  HB2 SER A  29      -0.649   2.734   7.258  1.00  0.00           H  
ATOM    401  HB3 SER A  29       0.044   4.191   6.549  1.00  0.00           H  
ATOM    402  HG  SER A  29      -1.488   4.420   8.891  1.00  0.00           H  
ATOM    403  N   SER A  30      -2.107   4.807   4.227  1.00  0.00           N  
ATOM    404  CA  SER A  30      -2.146   4.607   2.789  1.00  0.00           C  
ATOM    405  C   SER A  30      -0.786   4.906   2.171  1.00  0.00           C  
ATOM    406  O   SER A  30      -0.125   5.876   2.543  1.00  0.00           O  
ATOM    407  CB  SER A  30      -3.221   5.501   2.170  1.00  0.00           C  
ATOM    408  OG  SER A  30      -4.300   5.693   3.070  1.00  0.00           O  
ATOM    409  H   SER A  30      -2.120   5.721   4.581  1.00  0.00           H  
ATOM    410  HA  SER A  30      -2.397   3.572   2.603  1.00  0.00           H  
ATOM    411  HB2 SER A  30      -2.793   6.462   1.928  1.00  0.00           H  
ATOM    412  HB3 SER A  30      -3.597   5.037   1.269  1.00  0.00           H  
ATOM    413  HG  SER A  30      -5.089   5.955   2.573  1.00  0.00           H  
ATOM    414  N   TYR A  31      -0.348   4.043   1.269  1.00  0.00           N  
ATOM    415  CA  TYR A  31       0.945   4.199   0.619  1.00  0.00           C  
ATOM    416  C   TYR A  31       0.779   4.177  -0.897  1.00  0.00           C  
ATOM    417  O   TYR A  31      -0.307   4.399  -1.416  1.00  0.00           O  
ATOM    418  CB  TYR A  31       1.906   3.073   1.032  1.00  0.00           C  
ATOM    419  CG  TYR A  31       1.837   2.672   2.490  1.00  0.00           C  
ATOM    420  CD1 TYR A  31       0.873   1.777   2.940  1.00  0.00           C  
ATOM    421  CD2 TYR A  31       2.749   3.170   3.412  1.00  0.00           C  
ATOM    422  CE1 TYR A  31       0.819   1.391   4.263  1.00  0.00           C  
ATOM    423  CE2 TYR A  31       2.699   2.791   4.740  1.00  0.00           C  
ATOM    424  CZ  TYR A  31       1.732   1.899   5.159  1.00  0.00           C  
ATOM    425  OH  TYR A  31       1.685   1.508   6.480  1.00  0.00           O  
ATOM    426  H   TYR A  31      -0.907   3.262   1.039  1.00  0.00           H  
ATOM    427  HA  TYR A  31       1.360   5.151   0.919  1.00  0.00           H  
ATOM    428  HB2 TYR A  31       1.684   2.193   0.444  1.00  0.00           H  
ATOM    429  HB3 TYR A  31       2.918   3.387   0.824  1.00  0.00           H  
ATOM    430  HD1 TYR A  31       0.156   1.381   2.237  1.00  0.00           H  
ATOM    431  HD2 TYR A  31       3.503   3.867   3.079  1.00  0.00           H  
ATOM    432  HE1 TYR A  31       0.061   0.695   4.593  1.00  0.00           H  
ATOM    433  HE2 TYR A  31       3.415   3.191   5.444  1.00  0.00           H  
ATOM    434  HH  TYR A  31       1.384   0.584   6.533  1.00  0.00           H  
ATOM    435  N   HIS A  32       1.848   3.818  -1.582  1.00  0.00           N  
ATOM    436  CA  HIS A  32       1.832   3.593  -3.021  1.00  0.00           C  
ATOM    437  C   HIS A  32       2.456   2.229  -3.270  1.00  0.00           C  
ATOM    438  O   HIS A  32       2.172   1.281  -2.537  1.00  0.00           O  
ATOM    439  CB  HIS A  32       2.618   4.680  -3.773  1.00  0.00           C  
ATOM    440  CG  HIS A  32       1.894   5.981  -3.911  1.00  0.00           C  
ATOM    441  ND1 HIS A  32       2.087   7.026  -3.039  1.00  0.00           N  
ATOM    442  CD2 HIS A  32       0.972   6.342  -4.826  1.00  0.00           C  
ATOM    443  CE1 HIS A  32       1.278   7.986  -3.438  1.00  0.00           C  
ATOM    444  NE2 HIS A  32       0.580   7.620  -4.524  1.00  0.00           N  
ATOM    445  H   HIS A  32       2.672   3.599  -1.090  1.00  0.00           H  
ATOM    446  HA  HIS A  32       0.804   3.585  -3.354  1.00  0.00           H  
ATOM    447  HB2 HIS A  32       3.541   4.873  -3.248  1.00  0.00           H  
ATOM    448  HB3 HIS A  32       2.847   4.321  -4.766  1.00  0.00           H  
ATOM    449  HD2 HIS A  32       0.612   5.741  -5.649  1.00  0.00           H  
ATOM    450  HE1 HIS A  32       1.158   8.927  -2.938  1.00  0.00           H  
ATOM    451  HE2 HIS A  32       0.142   8.235  -5.153  1.00  0.00           H  
ATOM    452  N   ILE A  33       3.417   2.155  -4.179  1.00  0.00           N  
ATOM    453  CA  ILE A  33       4.165   0.920  -4.371  1.00  0.00           C  
ATOM    454  C   ILE A  33       5.671   1.165  -4.276  1.00  0.00           C  
ATOM    455  O   ILE A  33       6.466   0.255  -4.505  1.00  0.00           O  
ATOM    456  CB  ILE A  33       3.832   0.237  -5.720  1.00  0.00           C  
ATOM    457  CG1 ILE A  33       4.136   1.167  -6.898  1.00  0.00           C  
ATOM    458  CG2 ILE A  33       2.374  -0.197  -5.746  1.00  0.00           C  
ATOM    459  CD1 ILE A  33       4.095   0.475  -8.247  1.00  0.00           C  
ATOM    460  H   ILE A  33       3.677   2.961  -4.676  1.00  0.00           H  
ATOM    461  HA  ILE A  33       3.879   0.245  -3.576  1.00  0.00           H  
ATOM    462  HB  ILE A  33       4.439  -0.649  -5.805  1.00  0.00           H  
ATOM    463 HG12 ILE A  33       3.411   1.967  -6.913  1.00  0.00           H  
ATOM    464 HG21 ILE A  33       2.046  -0.296  -6.770  1.00  0.00           H  
ATOM    465 HG22 ILE A  33       2.270  -1.146  -5.241  1.00  0.00           H  
ATOM    466 HG23 ILE A  33       1.769   0.545  -5.245  1.00  0.00           H  
ATOM    467 HD11 ILE A  33       3.172  -0.078  -8.341  1.00  0.00           H  
ATOM    468 HD12 ILE A  33       4.154   1.213  -9.033  1.00  0.00           H  
ATOM    469 HD13 ILE A  33       4.931  -0.207  -8.329  1.00  0.00           H  
ATOM    470  N   HIS A  34       6.065   2.388  -3.917  1.00  0.00           N  
ATOM    471  CA  HIS A  34       7.486   2.724  -3.816  1.00  0.00           C  
ATOM    472  C   HIS A  34       7.800   3.568  -2.576  1.00  0.00           C  
ATOM    473  O   HIS A  34       8.921   4.056  -2.412  1.00  0.00           O  
ATOM    474  CB  HIS A  34       7.965   3.442  -5.089  1.00  0.00           C  
ATOM    475  CG  HIS A  34       7.393   4.819  -5.309  1.00  0.00           C  
ATOM    476  ND1 HIS A  34       7.953   5.675  -6.229  1.00  0.00           N  
ATOM    477  CD2 HIS A  34       6.327   5.432  -4.732  1.00  0.00           C  
ATOM    478  CE1 HIS A  34       7.221   6.776  -6.194  1.00  0.00           C  
ATOM    479  NE2 HIS A  34       6.225   6.676  -5.303  1.00  0.00           N  
ATOM    480  H   HIS A  34       5.393   3.081  -3.740  1.00  0.00           H  
ATOM    481  HA  HIS A  34       8.025   1.791  -3.731  1.00  0.00           H  
ATOM    482  HB2 HIS A  34       9.039   3.541  -5.047  1.00  0.00           H  
ATOM    483  HB3 HIS A  34       7.706   2.837  -5.946  1.00  0.00           H  
ATOM    484  HD2 HIS A  34       5.690   5.028  -3.959  1.00  0.00           H  
ATOM    485  HE1 HIS A  34       7.404   7.645  -6.807  1.00  0.00           H  
ATOM    486  HE2 HIS A  34       5.434   7.268  -5.255  1.00  0.00           H  
ATOM    487  N   CYS A  35       6.805   3.764  -1.720  1.00  0.00           N  
ATOM    488  CA  CYS A  35       6.983   4.559  -0.510  1.00  0.00           C  
ATOM    489  C   CYS A  35       7.664   3.705   0.551  1.00  0.00           C  
ATOM    490  O   CYS A  35       8.369   4.199   1.433  1.00  0.00           O  
ATOM    491  CB  CYS A  35       5.611   4.993  -0.020  1.00  0.00           C  
ATOM    492  SG  CYS A  35       4.391   5.002  -1.356  1.00  0.00           S  
ATOM    493  H   CYS A  35       5.920   3.389  -1.913  1.00  0.00           H  
ATOM    494  HA  CYS A  35       7.588   5.424  -0.739  1.00  0.00           H  
ATOM    495  HB2 CYS A  35       5.270   4.311   0.744  1.00  0.00           H  
ATOM    496  HB3 CYS A  35       5.672   5.992   0.384  1.00  0.00           H  
ATOM    497  N   LEU A  36       7.438   2.407   0.432  1.00  0.00           N  
ATOM    498  CA  LEU A  36       8.000   1.421   1.339  1.00  0.00           C  
ATOM    499  C   LEU A  36       9.434   1.089   0.932  1.00  0.00           C  
ATOM    500  O   LEU A  36       9.976   1.689   0.000  1.00  0.00           O  
ATOM    501  CB  LEU A  36       7.135   0.154   1.327  1.00  0.00           C  
ATOM    502  CG  LEU A  36       6.148   0.033   0.156  1.00  0.00           C  
ATOM    503  CD1 LEU A  36       5.944  -1.423  -0.225  1.00  0.00           C  
ATOM    504  CD2 LEU A  36       4.809   0.671   0.496  1.00  0.00           C  
ATOM    505  H   LEU A  36       6.877   2.099  -0.306  1.00  0.00           H  
ATOM    506  HA  LEU A  36       8.003   1.840   2.334  1.00  0.00           H  
ATOM    507  HB2 LEU A  36       7.794  -0.703   1.304  1.00  0.00           H  
ATOM    508  HB3 LEU A  36       6.571   0.125   2.246  1.00  0.00           H  
ATOM    509  HG  LEU A  36       6.556   0.546  -0.704  1.00  0.00           H  
ATOM    510 HD11 LEU A  36       5.052  -1.796   0.258  1.00  0.00           H  
ATOM    511 HD12 LEU A  36       5.833  -1.500  -1.296  1.00  0.00           H  
ATOM    512 HD13 LEU A  36       6.797  -2.002   0.094  1.00  0.00           H  
ATOM    513 HD21 LEU A  36       4.862   1.117   1.479  1.00  0.00           H  
ATOM    514 HD22 LEU A  36       4.578   1.431  -0.235  1.00  0.00           H  
ATOM    515 HD23 LEU A  36       4.037  -0.087   0.484  1.00  0.00           H  
ATOM    516  N   ASN A  37      10.040   0.124   1.607  1.00  0.00           N  
ATOM    517  CA  ASN A  37      11.405  -0.275   1.288  1.00  0.00           C  
ATOM    518  C   ASN A  37      11.436  -1.182   0.054  1.00  0.00           C  
ATOM    519  O   ASN A  37      12.026  -0.812  -0.959  1.00  0.00           O  
ATOM    520  CB  ASN A  37      12.079  -0.958   2.485  1.00  0.00           C  
ATOM    521  CG  ASN A  37      13.459  -1.485   2.150  1.00  0.00           C  
ATOM    522  OD1 ASN A  37      13.672  -2.697   2.080  1.00  0.00           O  
ATOM    523  ND2 ASN A  37      14.407  -0.582   1.945  1.00  0.00           N  
ATOM    524  H   ASN A  37       9.561  -0.336   2.336  1.00  0.00           H  
ATOM    525  HA  ASN A  37      11.952   0.624   1.055  1.00  0.00           H  
ATOM    526  HB2 ASN A  37      12.171  -0.246   3.292  1.00  0.00           H  
ATOM    527  HB3 ASN A  37      11.464  -1.785   2.810  1.00  0.00           H  
ATOM    528 HD21 ASN A  37      14.166   0.369   2.021  1.00  0.00           H  
ATOM    529 HD22 ASN A  37      15.311  -0.899   1.725  1.00  0.00           H  
ATOM    530  N   PRO A  38      10.734  -2.334   0.069  1.00  0.00           N  
ATOM    531  CA  PRO A  38      10.653  -3.199  -1.100  1.00  0.00           C  
ATOM    532  C   PRO A  38       9.580  -2.717  -2.079  1.00  0.00           C  
ATOM    533  O   PRO A  38       8.392  -2.710  -1.755  1.00  0.00           O  
ATOM    534  CB  PRO A  38      10.282  -4.552  -0.499  1.00  0.00           C  
ATOM    535  CG  PRO A  38       9.499  -4.234   0.733  1.00  0.00           C  
ATOM    536  CD  PRO A  38       9.914  -2.855   1.183  1.00  0.00           C  
ATOM    537  HA  PRO A  38      11.603  -3.271  -1.610  1.00  0.00           H  
ATOM    538  HB2 PRO A  38       9.690  -5.111  -1.209  1.00  0.00           H  
ATOM    539  HB3 PRO A  38      11.182  -5.100  -0.262  1.00  0.00           H  
ATOM    540  HG2 PRO A  38       8.443  -4.244   0.504  1.00  0.00           H  
ATOM    541  HG3 PRO A  38       9.720  -4.957   1.502  1.00  0.00           H  
ATOM    542  HD2 PRO A  38       9.046  -2.233   1.338  1.00  0.00           H  
ATOM    543  HD3 PRO A  38      10.498  -2.917   2.090  1.00  0.00           H  
ATOM    544  N   PRO A  39       9.984  -2.228  -3.261  1.00  0.00           N  
ATOM    545  CA  PRO A  39       9.046  -1.682  -4.239  1.00  0.00           C  
ATOM    546  C   PRO A  39       8.173  -2.763  -4.863  1.00  0.00           C  
ATOM    547  O   PRO A  39       8.672  -3.768  -5.378  1.00  0.00           O  
ATOM    548  CB  PRO A  39       9.947  -1.033  -5.292  1.00  0.00           C  
ATOM    549  CG  PRO A  39      11.260  -1.724  -5.159  1.00  0.00           C  
ATOM    550  CD  PRO A  39      11.383  -2.137  -3.717  1.00  0.00           C  
ATOM    551  HA  PRO A  39       8.412  -0.930  -3.796  1.00  0.00           H  
ATOM    552  HB2 PRO A  39       9.522  -1.184  -6.274  1.00  0.00           H  
ATOM    553  HB3 PRO A  39      10.034   0.023  -5.090  1.00  0.00           H  
ATOM    554  HG2 PRO A  39      11.284  -2.593  -5.799  1.00  0.00           H  
ATOM    555  HG3 PRO A  39      12.058  -1.044  -5.422  1.00  0.00           H  
ATOM    556  HD2 PRO A  39      11.875  -3.096  -3.643  1.00  0.00           H  
ATOM    557  HD3 PRO A  39      11.922  -1.391  -3.155  1.00  0.00           H  
ATOM    558  N   LEU A  40       6.868  -2.547  -4.824  1.00  0.00           N  
ATOM    559  CA  LEU A  40       5.926  -3.473  -5.426  1.00  0.00           C  
ATOM    560  C   LEU A  40       5.800  -3.162  -6.907  1.00  0.00           C  
ATOM    561  O   LEU A  40       5.673  -2.001  -7.291  1.00  0.00           O  
ATOM    562  CB  LEU A  40       4.552  -3.384  -4.750  1.00  0.00           C  
ATOM    563  CG  LEU A  40       4.580  -3.184  -3.235  1.00  0.00           C  
ATOM    564  CD1 LEU A  40       3.275  -2.568  -2.752  1.00  0.00           C  
ATOM    565  CD2 LEU A  40       4.845  -4.504  -2.528  1.00  0.00           C  
ATOM    566  H   LEU A  40       6.535  -1.709  -4.435  1.00  0.00           H  
ATOM    567  HA  LEU A  40       6.319  -4.474  -5.309  1.00  0.00           H  
ATOM    568  HB2 LEU A  40       4.012  -2.557  -5.190  1.00  0.00           H  
ATOM    569  HB3 LEU A  40       4.012  -4.295  -4.959  1.00  0.00           H  
ATOM    570  HG  LEU A  40       5.382  -2.506  -2.987  1.00  0.00           H  
ATOM    571 HD11 LEU A  40       3.383  -2.261  -1.722  1.00  0.00           H  
ATOM    572 HD12 LEU A  40       3.034  -1.709  -3.361  1.00  0.00           H  
ATOM    573 HD13 LEU A  40       2.481  -3.297  -2.828  1.00  0.00           H  
ATOM    574 HD21 LEU A  40       4.078  -5.217  -2.793  1.00  0.00           H  
ATOM    575 HD22 LEU A  40       5.810  -4.887  -2.827  1.00  0.00           H  
ATOM    576 HD23 LEU A  40       4.836  -4.346  -1.460  1.00  0.00           H  
ATOM    577  N   PRO A  41       5.972  -4.169  -7.766  1.00  0.00           N  
ATOM    578  CA  PRO A  41       5.976  -3.958  -9.214  1.00  0.00           C  
ATOM    579  C   PRO A  41       4.571  -3.773  -9.776  1.00  0.00           C  
ATOM    580  O   PRO A  41       4.372  -3.070 -10.766  1.00  0.00           O  
ATOM    581  CB  PRO A  41       6.614  -5.238  -9.753  1.00  0.00           C  
ATOM    582  CG  PRO A  41       6.320  -6.277  -8.725  1.00  0.00           C  
ATOM    583  CD  PRO A  41       6.293  -5.562  -7.401  1.00  0.00           C  
ATOM    584  HA  PRO A  41       6.581  -3.104  -9.485  1.00  0.00           H  
ATOM    585  HB2 PRO A  41       6.171  -5.488 -10.707  1.00  0.00           H  
ATOM    586  HB3 PRO A  41       7.676  -5.090  -9.871  1.00  0.00           H  
ATOM    587  HG2 PRO A  41       5.359  -6.728  -8.924  1.00  0.00           H  
ATOM    588  HG3 PRO A  41       7.096  -7.028  -8.729  1.00  0.00           H  
ATOM    589  HD2 PRO A  41       5.527  -5.981  -6.763  1.00  0.00           H  
ATOM    590  HD3 PRO A  41       7.260  -5.624  -6.922  1.00  0.00           H  
ATOM    591  N   GLU A  42       3.597  -4.381  -9.120  1.00  0.00           N  
ATOM    592  CA  GLU A  42       2.212  -4.276  -9.544  1.00  0.00           C  
ATOM    593  C   GLU A  42       1.348  -3.745  -8.411  1.00  0.00           C  
ATOM    594  O   GLU A  42       1.649  -3.965  -7.236  1.00  0.00           O  
ATOM    595  CB  GLU A  42       1.689  -5.640  -9.996  1.00  0.00           C  
ATOM    596  CG  GLU A  42       2.644  -6.388 -10.910  1.00  0.00           C  
ATOM    597  CD  GLU A  42       2.097  -6.547 -12.310  1.00  0.00           C  
ATOM    598  OE1 GLU A  42       1.258  -7.448 -12.527  1.00  0.00           O  
ATOM    599  OE2 GLU A  42       2.496  -5.772 -13.202  1.00  0.00           O  
ATOM    600  H   GLU A  42       3.811  -4.892  -8.312  1.00  0.00           H  
ATOM    601  HA  GLU A  42       2.168  -3.588 -10.374  1.00  0.00           H  
ATOM    602  HB2 GLU A  42       1.508  -6.249  -9.123  1.00  0.00           H  
ATOM    603  HB3 GLU A  42       0.757  -5.498 -10.524  1.00  0.00           H  
ATOM    604  HG2 GLU A  42       3.573  -5.840 -10.963  1.00  0.00           H  
ATOM    605  HG3 GLU A  42       2.828  -7.369 -10.496  1.00  0.00           H  
ATOM    606  N   ILE A  43       0.257  -3.082  -8.765  1.00  0.00           N  
ATOM    607  CA  ILE A  43      -0.680  -2.581  -7.773  1.00  0.00           C  
ATOM    608  C   ILE A  43      -1.770  -3.615  -7.501  1.00  0.00           C  
ATOM    609  O   ILE A  43      -2.492  -4.024  -8.412  1.00  0.00           O  
ATOM    610  CB  ILE A  43      -1.334  -1.248  -8.208  1.00  0.00           C  
ATOM    611  CG1 ILE A  43      -1.824  -1.326  -9.655  1.00  0.00           C  
ATOM    612  CG2 ILE A  43      -0.352  -0.099  -8.045  1.00  0.00           C  
ATOM    613  CD1 ILE A  43      -3.287  -0.975  -9.818  1.00  0.00           C  
ATOM    614  H   ILE A  43       0.058  -2.964  -9.721  1.00  0.00           H  
ATOM    615  HA  ILE A  43      -0.132  -2.406  -6.859  1.00  0.00           H  
ATOM    616  HB  ILE A  43      -2.177  -1.059  -7.561  1.00  0.00           H  
ATOM    617 HG12 ILE A  43      -1.250  -0.644 -10.263  1.00  0.00           H  
ATOM    618 HG21 ILE A  43       0.602  -0.486  -7.717  1.00  0.00           H  
ATOM    619 HG22 ILE A  43      -0.229   0.406  -8.992  1.00  0.00           H  
ATOM    620 HG23 ILE A  43      -0.730   0.596  -7.312  1.00  0.00           H  
ATOM    621 HD11 ILE A  43      -3.802  -1.140  -8.884  1.00  0.00           H  
ATOM    622 HD12 ILE A  43      -3.377   0.063 -10.101  1.00  0.00           H  
ATOM    623 HD13 ILE A  43      -3.722  -1.597 -10.586  1.00  0.00           H  
ATOM    624  N   PRO A  44      -1.836  -4.127  -6.264  1.00  0.00           N  
ATOM    625  CA  PRO A  44      -2.811  -5.152  -5.884  1.00  0.00           C  
ATOM    626  C   PRO A  44      -4.247  -4.649  -6.007  1.00  0.00           C  
ATOM    627  O   PRO A  44      -4.624  -3.655  -5.384  1.00  0.00           O  
ATOM    628  CB  PRO A  44      -2.475  -5.454  -4.419  1.00  0.00           C  
ATOM    629  CG  PRO A  44      -1.075  -4.978  -4.240  1.00  0.00           C  
ATOM    630  CD  PRO A  44      -0.920  -3.804  -5.161  1.00  0.00           C  
ATOM    631  HA  PRO A  44      -2.692  -6.048  -6.475  1.00  0.00           H  
ATOM    632  HB2 PRO A  44      -3.158  -4.920  -3.773  1.00  0.00           H  
ATOM    633  HB3 PRO A  44      -2.558  -6.516  -4.239  1.00  0.00           H  
ATOM    634  HG2 PRO A  44      -0.918  -4.677  -3.215  1.00  0.00           H  
ATOM    635  HG3 PRO A  44      -0.383  -5.761  -4.512  1.00  0.00           H  
ATOM    636  HD2 PRO A  44      -1.217  -2.891  -4.664  1.00  0.00           H  
ATOM    637  HD3 PRO A  44       0.098  -3.731  -5.514  1.00  0.00           H  
ATOM    638  N   ASN A  45      -5.028  -5.315  -6.846  1.00  0.00           N  
ATOM    639  CA  ASN A  45      -6.413  -4.928  -7.077  1.00  0.00           C  
ATOM    640  C   ASN A  45      -7.274  -5.285  -5.871  1.00  0.00           C  
ATOM    641  O   ASN A  45      -8.110  -4.489  -5.432  1.00  0.00           O  
ATOM    642  CB  ASN A  45      -6.953  -5.616  -8.336  1.00  0.00           C  
ATOM    643  CG  ASN A  45      -8.434  -5.360  -8.561  1.00  0.00           C  
ATOM    644  OD1 ASN A  45      -8.892  -4.216  -8.552  1.00  0.00           O  
ATOM    645  ND2 ASN A  45      -9.191  -6.423  -8.780  1.00  0.00           N  
ATOM    646  H   ASN A  45      -4.656  -6.080  -7.341  1.00  0.00           H  
ATOM    647  HA  ASN A  45      -6.439  -3.860  -7.220  1.00  0.00           H  
ATOM    648  HB2 ASN A  45      -6.412  -5.253  -9.197  1.00  0.00           H  
ATOM    649  HB3 ASN A  45      -6.803  -6.681  -8.246  1.00  0.00           H  
ATOM    650 HD21 ASN A  45      -8.757  -7.313  -8.786  1.00  0.00           H  
ATOM    651 HD22 ASN A  45     -10.152  -6.288  -8.926  1.00  0.00           H  
ATOM    652  N   GLY A  46      -7.027  -6.466  -5.312  1.00  0.00           N  
ATOM    653  CA  GLY A  46      -7.757  -6.912  -4.141  1.00  0.00           C  
ATOM    654  C   GLY A  46      -7.179  -6.358  -2.853  1.00  0.00           C  
ATOM    655  O   GLY A  46      -6.635  -5.253  -2.833  1.00  0.00           O  
ATOM    656  H   GLY A  46      -6.322  -7.038  -5.691  1.00  0.00           H  
ATOM    657  HA2 GLY A  46      -8.785  -6.593  -4.228  1.00  0.00           H  
ATOM    658  HA3 GLY A  46      -7.728  -7.992  -4.100  1.00  0.00           H  
ATOM    659  N   GLU A  47      -7.305  -7.118  -1.775  1.00  0.00           N  
ATOM    660  CA  GLU A  47      -6.810  -6.694  -0.474  1.00  0.00           C  
ATOM    661  C   GLU A  47      -5.297  -6.893  -0.375  1.00  0.00           C  
ATOM    662  O   GLU A  47      -4.751  -7.878  -0.882  1.00  0.00           O  
ATOM    663  CB  GLU A  47      -7.530  -7.462   0.644  1.00  0.00           C  
ATOM    664  CG  GLU A  47      -7.137  -8.930   0.747  1.00  0.00           C  
ATOM    665  CD  GLU A  47      -8.003  -9.844  -0.101  1.00  0.00           C  
ATOM    666  OE1 GLU A  47      -8.036  -9.671  -1.337  1.00  0.00           O  
ATOM    667  OE2 GLU A  47      -8.639 -10.758   0.465  1.00  0.00           O  
ATOM    668  H   GLU A  47      -7.738  -8.002  -1.854  1.00  0.00           H  
ATOM    669  HA  GLU A  47      -7.025  -5.642  -0.369  1.00  0.00           H  
ATOM    670  HB2 GLU A  47      -7.306  -6.989   1.588  1.00  0.00           H  
ATOM    671  HB3 GLU A  47      -8.595  -7.408   0.470  1.00  0.00           H  
ATOM    672  HG2 GLU A  47      -6.113  -9.035   0.424  1.00  0.00           H  
ATOM    673  HG3 GLU A  47      -7.219  -9.238   1.779  1.00  0.00           H  
ATOM    674  N   TRP A  48      -4.622  -5.934   0.237  1.00  0.00           N  
ATOM    675  CA  TRP A  48      -3.178  -5.979   0.368  1.00  0.00           C  
ATOM    676  C   TRP A  48      -2.768  -5.451   1.742  1.00  0.00           C  
ATOM    677  O   TRP A  48      -3.347  -4.485   2.244  1.00  0.00           O  
ATOM    678  CB  TRP A  48      -2.544  -5.163  -0.770  1.00  0.00           C  
ATOM    679  CG  TRP A  48      -1.135  -4.713  -0.524  1.00  0.00           C  
ATOM    680  CD1 TRP A  48       0.011  -5.375  -0.856  1.00  0.00           C  
ATOM    681  CD2 TRP A  48      -0.731  -3.487   0.085  1.00  0.00           C  
ATOM    682  NE1 TRP A  48       1.106  -4.632  -0.486  1.00  0.00           N  
ATOM    683  CE2 TRP A  48       0.675  -3.468   0.097  1.00  0.00           C  
ATOM    684  CE3 TRP A  48      -1.425  -2.405   0.624  1.00  0.00           C  
ATOM    685  CZ2 TRP A  48       1.399  -2.402   0.628  1.00  0.00           C  
ATOM    686  CZ3 TRP A  48      -0.710  -1.354   1.151  1.00  0.00           C  
ATOM    687  CH2 TRP A  48       0.689  -1.355   1.150  1.00  0.00           C  
ATOM    688  H   TRP A  48      -5.104  -5.146   0.586  1.00  0.00           H  
ATOM    689  HA  TRP A  48      -2.868  -7.010   0.281  1.00  0.00           H  
ATOM    690  HB2 TRP A  48      -2.540  -5.763  -1.668  1.00  0.00           H  
ATOM    691  HB3 TRP A  48      -3.147  -4.283  -0.942  1.00  0.00           H  
ATOM    692  HD1 TRP A  48       0.038  -6.341  -1.337  1.00  0.00           H  
ATOM    693  HE1 TRP A  48       2.041  -4.894  -0.616  1.00  0.00           H  
ATOM    694  HE3 TRP A  48      -2.503  -2.385   0.635  1.00  0.00           H  
ATOM    695  HZ2 TRP A  48       2.479  -2.387   0.629  1.00  0.00           H  
ATOM    696  HZ3 TRP A  48      -1.232  -0.513   1.574  1.00  0.00           H  
ATOM    697  HH2 TRP A  48       1.204  -0.507   1.580  1.00  0.00           H  
ATOM    698  N   LEU A  49      -1.820  -6.125   2.372  1.00  0.00           N  
ATOM    699  CA  LEU A  49      -1.353  -5.727   3.692  1.00  0.00           C  
ATOM    700  C   LEU A  49      -0.082  -4.901   3.562  1.00  0.00           C  
ATOM    701  O   LEU A  49       0.763  -5.192   2.714  1.00  0.00           O  
ATOM    702  CB  LEU A  49      -1.100  -6.959   4.564  1.00  0.00           C  
ATOM    703  CG  LEU A  49      -2.349  -7.564   5.209  1.00  0.00           C  
ATOM    704  CD1 LEU A  49      -3.131  -8.396   4.204  1.00  0.00           C  
ATOM    705  CD2 LEU A  49      -1.966  -8.407   6.410  1.00  0.00           C  
ATOM    706  H   LEU A  49      -1.427  -6.914   1.945  1.00  0.00           H  
ATOM    707  HA  LEU A  49      -2.120  -5.121   4.150  1.00  0.00           H  
ATOM    708  HB2 LEU A  49      -0.629  -7.716   3.958  1.00  0.00           H  
ATOM    709  HB3 LEU A  49      -0.417  -6.679   5.354  1.00  0.00           H  
ATOM    710  HG  LEU A  49      -2.990  -6.765   5.550  1.00  0.00           H  
ATOM    711 HD11 LEU A  49      -2.705  -9.388   4.149  1.00  0.00           H  
ATOM    712 HD12 LEU A  49      -4.162  -8.464   4.518  1.00  0.00           H  
ATOM    713 HD13 LEU A  49      -3.079  -7.928   3.232  1.00  0.00           H  
ATOM    714 HD21 LEU A  49      -1.634  -7.761   7.210  1.00  0.00           H  
ATOM    715 HD22 LEU A  49      -2.823  -8.975   6.738  1.00  0.00           H  
ATOM    716 HD23 LEU A  49      -1.168  -9.082   6.137  1.00  0.00           H  
ATOM    717  N   CYS A  50       0.000  -3.828   4.340  1.00  0.00           N  
ATOM    718  CA  CYS A  50       1.119  -2.896   4.263  1.00  0.00           C  
ATOM    719  C   CYS A  50       2.459  -3.601   4.489  1.00  0.00           C  
ATOM    720  O   CYS A  50       2.508  -4.699   5.040  1.00  0.00           O  
ATOM    721  CB  CYS A  50       0.930  -1.788   5.300  1.00  0.00           C  
ATOM    722  SG  CYS A  50       1.323  -2.289   7.001  1.00  0.00           S  
ATOM    723  H   CYS A  50      -0.749  -3.616   4.939  1.00  0.00           H  
ATOM    724  HA  CYS A  50       1.118  -2.457   3.277  1.00  0.00           H  
ATOM    725  HB2 CYS A  50       1.568  -0.954   5.046  1.00  0.00           H  
ATOM    726  HB3 CYS A  50      -0.100  -1.463   5.283  1.00  0.00           H  
ATOM    727  N   PRO A  51       3.576  -2.945   4.129  1.00  0.00           N  
ATOM    728  CA  PRO A  51       4.925  -3.489   4.339  1.00  0.00           C  
ATOM    729  C   PRO A  51       5.262  -3.659   5.821  1.00  0.00           C  
ATOM    730  O   PRO A  51       6.179  -4.396   6.182  1.00  0.00           O  
ATOM    731  CB  PRO A  51       5.839  -2.441   3.702  1.00  0.00           C  
ATOM    732  CG  PRO A  51       5.039  -1.186   3.718  1.00  0.00           C  
ATOM    733  CD  PRO A  51       3.618  -1.612   3.506  1.00  0.00           C  
ATOM    734  HA  PRO A  51       5.052  -4.436   3.835  1.00  0.00           H  
ATOM    735  HB2 PRO A  51       6.741  -2.343   4.285  1.00  0.00           H  
ATOM    736  HB3 PRO A  51       6.085  -2.740   2.693  1.00  0.00           H  
ATOM    737  HG2 PRO A  51       5.146  -0.694   4.673  1.00  0.00           H  
ATOM    738  HG3 PRO A  51       5.359  -0.535   2.918  1.00  0.00           H  
ATOM    739  HD2 PRO A  51       2.941  -0.930   4.003  1.00  0.00           H  
ATOM    740  HD3 PRO A  51       3.392  -1.670   2.452  1.00  0.00           H  
ATOM    741  N   ARG A  52       4.459  -3.046   6.679  1.00  0.00           N  
ATOM    742  CA  ARG A  52       4.619  -3.206   8.115  1.00  0.00           C  
ATOM    743  C   ARG A  52       3.915  -4.484   8.562  1.00  0.00           C  
ATOM    744  O   ARG A  52       4.301  -5.113   9.548  1.00  0.00           O  
ATOM    745  CB  ARG A  52       4.070  -1.974   8.848  1.00  0.00           C  
ATOM    746  CG  ARG A  52       3.682  -2.220  10.299  1.00  0.00           C  
ATOM    747  CD  ARG A  52       2.392  -1.499  10.662  1.00  0.00           C  
ATOM    748  NE  ARG A  52       2.641  -0.201  11.287  1.00  0.00           N  
ATOM    749  CZ  ARG A  52       1.766   0.807  11.300  1.00  0.00           C  
ATOM    750  NH1 ARG A  52       0.561   0.662  10.761  1.00  0.00           N  
ATOM    751  NH2 ARG A  52       2.092   1.961  11.862  1.00  0.00           N  
ATOM    752  H   ARG A  52       3.687  -2.539   6.335  1.00  0.00           H  
ATOM    753  HA  ARG A  52       5.673  -3.303   8.320  1.00  0.00           H  
ATOM    754  HB2 ARG A  52       4.822  -1.200   8.830  1.00  0.00           H  
ATOM    755  HB3 ARG A  52       3.195  -1.621   8.321  1.00  0.00           H  
ATOM    756  HG2 ARG A  52       3.545  -3.281  10.451  1.00  0.00           H  
ATOM    757  HG3 ARG A  52       4.477  -1.863  10.938  1.00  0.00           H  
ATOM    758  HD2 ARG A  52       1.814  -1.348   9.763  1.00  0.00           H  
ATOM    759  HD3 ARG A  52       1.831  -2.118  11.349  1.00  0.00           H  
ATOM    760  HE  ARG A  52       3.521  -0.072  11.724  1.00  0.00           H  
ATOM    761 HH11 ARG A  52       0.290  -0.212  10.331  1.00  0.00           H  
ATOM    762 HH12 ARG A  52      -0.097   1.422  10.793  1.00  0.00           H  
ATOM    763 HH21 ARG A  52       2.997   2.084  12.280  1.00  0.00           H  
ATOM    764 HH22 ARG A  52       1.437   2.723  11.864  1.00  0.00           H  
ATOM    765  N   CYS A  53       2.952  -4.915   7.763  1.00  0.00           N  
ATOM    766  CA  CYS A  53       2.258  -6.163   8.006  1.00  0.00           C  
ATOM    767  C   CYS A  53       2.968  -7.327   7.312  1.00  0.00           C  
ATOM    768  O   CYS A  53       2.901  -8.464   7.778  1.00  0.00           O  
ATOM    769  CB  CYS A  53       0.812  -6.051   7.540  1.00  0.00           C  
ATOM    770  SG  CYS A  53      -0.266  -5.183   8.723  1.00  0.00           S  
ATOM    771  H   CYS A  53       2.732  -4.398   6.953  1.00  0.00           H  
ATOM    772  HA  CYS A  53       2.267  -6.340   9.071  1.00  0.00           H  
ATOM    773  HB2 CYS A  53       0.782  -5.510   6.604  1.00  0.00           H  
ATOM    774  HB3 CYS A  53       0.409  -7.042   7.392  1.00  0.00           H  
ATOM    775  N   THR A  54       3.690  -7.027   6.236  1.00  0.00           N  
ATOM    776  CA  THR A  54       4.474  -8.045   5.544  1.00  0.00           C  
ATOM    777  C   THR A  54       5.754  -8.323   6.319  1.00  0.00           C  
ATOM    778  O   THR A  54       6.277  -9.440   6.298  1.00  0.00           O  
ATOM    779  CB  THR A  54       4.821  -7.632   4.095  1.00  0.00           C  
ATOM    780  OG1 THR A  54       5.888  -6.673   4.077  1.00  0.00           O  
ATOM    781  CG2 THR A  54       3.610  -7.045   3.401  1.00  0.00           C  
ATOM    782  H   THR A  54       3.727  -6.096   5.926  1.00  0.00           H  
ATOM    783  HA  THR A  54       3.885  -8.950   5.508  1.00  0.00           H  
ATOM    784  HB  THR A  54       5.132  -8.513   3.550  1.00  0.00           H  
ATOM    785  HG1 THR A  54       6.439  -6.823   3.295  1.00  0.00           H  
ATOM    786 HG21 THR A  54       3.855  -6.811   2.376  1.00  0.00           H  
ATOM    787 HG22 THR A  54       3.310  -6.140   3.915  1.00  0.00           H  
ATOM    788 HG23 THR A  54       2.798  -7.756   3.425  1.00  0.00           H  
ATOM    789  N   CYS A  55       6.205  -7.309   7.049  1.00  0.00           N  
ATOM    790  CA  CYS A  55       7.388  -7.401   7.894  1.00  0.00           C  
ATOM    791  C   CYS A  55       7.333  -8.634   8.798  1.00  0.00           C  
ATOM    792  O   CYS A  55       6.385  -8.810   9.570  1.00  0.00           O  
ATOM    793  CB  CYS A  55       7.490  -6.139   8.745  1.00  0.00           C  
ATOM    794  SG  CYS A  55       8.747  -4.959   8.201  1.00  0.00           S  
ATOM    795  H   CYS A  55       5.707  -6.465   7.034  1.00  0.00           H  
ATOM    796  HA  CYS A  55       8.254  -7.468   7.255  1.00  0.00           H  
ATOM    797  HB2 CYS A  55       6.537  -5.629   8.722  1.00  0.00           H  
ATOM    798  HB3 CYS A  55       7.717  -6.420   9.763  1.00  0.00           H  
ATOM    799  HG  CYS A  55       9.697  -5.640   7.562  1.00  0.00           H  
ATOM    800  N   PRO A  56       8.325  -9.529   8.675  1.00  0.00           N  
ATOM    801  CA  PRO A  56       8.382 -10.768   9.454  1.00  0.00           C  
ATOM    802  C   PRO A  56       8.461 -10.500  10.953  1.00  0.00           C  
ATOM    803  O   PRO A  56       9.305  -9.722  11.409  1.00  0.00           O  
ATOM    804  CB  PRO A  56       9.658 -11.461   8.963  1.00  0.00           C  
ATOM    805  CG  PRO A  56      10.451 -10.397   8.287  1.00  0.00           C  
ATOM    806  CD  PRO A  56       9.453  -9.419   7.740  1.00  0.00           C  
ATOM    807  HA  PRO A  56       7.529 -11.398   9.251  1.00  0.00           H  
ATOM    808  HB2 PRO A  56      10.191 -11.875   9.806  1.00  0.00           H  
ATOM    809  HB3 PRO A  56       9.396 -12.252   8.275  1.00  0.00           H  
ATOM    810  HG2 PRO A  56      11.098  -9.911   9.002  1.00  0.00           H  
ATOM    811  HG3 PRO A  56      11.032 -10.828   7.485  1.00  0.00           H  
ATOM    812  HD2 PRO A  56       9.861  -8.420   7.744  1.00  0.00           H  
ATOM    813  HD3 PRO A  56       9.155  -9.702   6.741  1.00  0.00           H  
ATOM    814  N   ALA A  57       7.539 -11.108  11.699  1.00  0.00           N  
ATOM    815  CA  ALA A  57       7.446 -10.927  13.147  1.00  0.00           C  
ATOM    816  C   ALA A  57       7.196  -9.465  13.503  1.00  0.00           C  
ATOM    817  O   ALA A  57       7.673  -8.979  14.534  1.00  0.00           O  
ATOM    818  CB  ALA A  57       8.697 -11.450  13.840  1.00  0.00           C  
ATOM    819  H   ALA A  57       6.876 -11.685  11.250  1.00  0.00           H  
ATOM    820  HA  ALA A  57       6.607 -11.510  13.493  1.00  0.00           H  
ATOM    821  HB1 ALA A  57       8.495 -12.423  14.265  1.00  0.00           H  
ATOM    822  HB2 ALA A  57       9.500 -11.531  13.123  1.00  0.00           H  
ATOM    823  HB3 ALA A  57       8.985 -10.767  14.627  1.00  0.00           H  
ATOM    824  N   LEU A  58       6.484  -8.767  12.612  1.00  0.00           N  
ATOM    825  CA  LEU A  58       6.161  -7.342  12.760  1.00  0.00           C  
ATOM    826  C   LEU A  58       7.377  -6.455  12.495  1.00  0.00           C  
ATOM    827  O   LEU A  58       7.274  -5.470  11.764  1.00  0.00           O  
ATOM    828  CB  LEU A  58       5.571  -7.039  14.141  1.00  0.00           C  
ATOM    829  CG  LEU A  58       4.130  -6.521  14.131  1.00  0.00           C  
ATOM    830  CD1 LEU A  58       4.014  -5.268  13.274  1.00  0.00           C  
ATOM    831  CD2 LEU A  58       3.181  -7.598  13.632  1.00  0.00           C  
ATOM    832  H   LEU A  58       6.186  -9.225  11.797  1.00  0.00           H  
ATOM    833  HA  LEU A  58       5.413  -7.110  12.017  1.00  0.00           H  
ATOM    834  HB2 LEU A  58       5.601  -7.944  14.729  1.00  0.00           H  
ATOM    835  HB3 LEU A  58       6.192  -6.298  14.618  1.00  0.00           H  
ATOM    836  HG  LEU A  58       3.842  -6.262  15.139  1.00  0.00           H  
ATOM    837 HD11 LEU A  58       2.986  -5.134  12.967  1.00  0.00           H  
ATOM    838 HD12 LEU A  58       4.333  -4.410  13.848  1.00  0.00           H  
ATOM    839 HD13 LEU A  58       4.641  -5.370  12.401  1.00  0.00           H  
ATOM    840 HD21 LEU A  58       3.584  -8.046  12.736  1.00  0.00           H  
ATOM    841 HD22 LEU A  58       3.066  -8.357  14.392  1.00  0.00           H  
ATOM    842 HD23 LEU A  58       2.219  -7.159  13.414  1.00  0.00           H  
ATOM    843  N   LYS A  59       8.519  -6.827  13.074  1.00  0.00           N  
ATOM    844  CA  LYS A  59       9.785  -6.111  12.896  1.00  0.00           C  
ATOM    845  C   LYS A  59       9.772  -4.743  13.581  1.00  0.00           C  
ATOM    846  O   LYS A  59      10.534  -4.502  14.515  1.00  0.00           O  
ATOM    847  CB  LYS A  59      10.122  -5.952  11.408  1.00  0.00           C  
ATOM    848  CG  LYS A  59      11.598  -5.698  11.139  1.00  0.00           C  
ATOM    849  CD  LYS A  59      11.840  -4.294  10.601  1.00  0.00           C  
ATOM    850  CE  LYS A  59      12.674  -3.461  11.563  1.00  0.00           C  
ATOM    851  NZ  LYS A  59      13.767  -2.726  10.870  1.00  0.00           N  
ATOM    852  H   LYS A  59       8.510  -7.628  13.641  1.00  0.00           H  
ATOM    853  HA  LYS A  59      10.557  -6.712  13.358  1.00  0.00           H  
ATOM    854  HB2 LYS A  59       9.833  -6.852  10.887  1.00  0.00           H  
ATOM    855  HB3 LYS A  59       9.560  -5.120  11.013  1.00  0.00           H  
ATOM    856  HG2 LYS A  59      12.147  -5.815  12.063  1.00  0.00           H  
ATOM    857  HG3 LYS A  59      11.952  -6.418  10.416  1.00  0.00           H  
ATOM    858  HD2 LYS A  59      12.362  -4.366   9.658  1.00  0.00           H  
ATOM    859  HD3 LYS A  59      10.888  -3.807  10.449  1.00  0.00           H  
ATOM    860  HE2 LYS A  59      12.028  -2.746  12.053  1.00  0.00           H  
ATOM    861  HE3 LYS A  59      13.107  -4.117  12.303  1.00  0.00           H  
ATOM    862  HZ1 LYS A  59      13.759  -2.944   9.850  1.00  0.00           H  
ATOM    863  HZ2 LYS A  59      14.693  -2.997  11.265  1.00  0.00           H  
ATOM    864  HZ3 LYS A  59      13.639  -1.695  10.993  1.00  0.00           H  
ATOM    865  N   GLY A  60       8.946  -3.836  13.081  1.00  0.00           N  
ATOM    866  CA  GLY A  60       8.891  -2.493  13.622  1.00  0.00           C  
ATOM    867  C   GLY A  60       7.731  -2.296  14.575  1.00  0.00           C  
ATOM    868  O   GLY A  60       6.904  -1.403  14.382  1.00  0.00           O  
ATOM    869  H   GLY A  60       8.373  -4.078  12.319  1.00  0.00           H  
ATOM    870  HA2 GLY A  60       9.813  -2.290  14.147  1.00  0.00           H  
ATOM    871  HA3 GLY A  60       8.793  -1.792  12.805  1.00  0.00           H  
ATOM    872  N   LYS A  61       7.687  -3.107  15.618  1.00  0.00           N  
ATOM    873  CA  LYS A  61       6.661  -2.989  16.639  1.00  0.00           C  
ATOM    874  C   LYS A  61       7.295  -3.138  18.011  1.00  0.00           C  
ATOM    875  O   LYS A  61       6.729  -2.624  18.994  1.00  0.00           O  
ATOM    876  CB  LYS A  61       5.583  -4.055  16.445  1.00  0.00           C  
ATOM    877  CG  LYS A  61       4.168  -3.531  16.630  1.00  0.00           C  
ATOM    878  CD  LYS A  61       3.480  -4.186  17.817  1.00  0.00           C  
ATOM    879  CE  LYS A  61       3.367  -5.693  17.638  1.00  0.00           C  
ATOM    880  NZ  LYS A  61       3.662  -6.428  18.898  1.00  0.00           N  
ATOM    881  OXT LYS A  61       8.374  -3.760  18.094  1.00  0.00           O  
ATOM    882  H   LYS A  61       8.390  -3.783  15.730  1.00  0.00           H  
ATOM    883  HA  LYS A  61       6.214  -2.008  16.559  1.00  0.00           H  
ATOM    884  HB2 LYS A  61       5.667  -4.459  15.447  1.00  0.00           H  
ATOM    885  HB3 LYS A  61       5.745  -4.848  17.159  1.00  0.00           H  
ATOM    886  HG2 LYS A  61       4.208  -2.464  16.794  1.00  0.00           H  
ATOM    887  HG3 LYS A  61       3.599  -3.738  15.737  1.00  0.00           H  
ATOM    888  HD2 LYS A  61       4.052  -3.982  18.709  1.00  0.00           H  
ATOM    889  HD3 LYS A  61       2.488  -3.769  17.921  1.00  0.00           H  
ATOM    890  HE2 LYS A  61       2.362  -5.930  17.321  1.00  0.00           H  
ATOM    891  HE3 LYS A  61       4.065  -6.005  16.876  1.00  0.00           H  
ATOM    892  HZ1 LYS A  61       2.894  -6.277  19.588  1.00  0.00           H  
ATOM    893  HZ2 LYS A  61       4.557  -6.088  19.312  1.00  0.00           H  
ATOM    894  HZ3 LYS A  61       3.747  -7.451  18.706  1.00  0.00           H  
TER     895      LYS A  61                                                      
HETATM  896 ZN    ZN A  62      -0.584  -3.070   7.955  1.00  0.00          ZN  
HETATM  897 ZN    ZN A  63       3.356   7.070  -1.472  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1     -10.746  16.563   0.141  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.611  15.612   0.879  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.808  14.515   1.548  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.624  14.343   1.253  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.382  17.296   0.790  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -11.286  17.023  -0.622  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.937  16.057  -0.282  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -12.162  16.153   1.635  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -12.311  15.165   0.188  1.00  0.00           H  
ATOM     10  N   PRO A   2     -11.416  13.778   2.490  1.00  0.00           N  
ATOM     11  CA  PRO A   2     -10.736  12.713   3.225  1.00  0.00           C  
ATOM     12  C   PRO A   2     -10.643  11.418   2.421  1.00  0.00           C  
ATOM     13  O   PRO A   2     -11.491  10.531   2.543  1.00  0.00           O  
ATOM     14  CB  PRO A   2     -11.620  12.522   4.458  1.00  0.00           C  
ATOM     15  CG  PRO A   2     -12.988  12.920   4.017  1.00  0.00           C  
ATOM     16  CD  PRO A   2     -12.809  13.959   2.939  1.00  0.00           C  
ATOM     17  HA  PRO A   2      -9.745  13.016   3.534  1.00  0.00           H  
ATOM     18  HB2 PRO A   2     -11.589  11.488   4.769  1.00  0.00           H  
ATOM     19  HB3 PRO A   2     -11.265  13.154   5.259  1.00  0.00           H  
ATOM     20  HG2 PRO A   2     -13.507  12.060   3.623  1.00  0.00           H  
ATOM     21  HG3 PRO A   2     -13.534  13.338   4.851  1.00  0.00           H  
ATOM     22  HD2 PRO A   2     -13.498  13.778   2.127  1.00  0.00           H  
ATOM     23  HD3 PRO A   2     -12.957  14.948   3.346  1.00  0.00           H  
ATOM     24  N   LEU A   3      -9.618  11.325   1.584  1.00  0.00           N  
ATOM     25  CA  LEU A   3      -9.419  10.152   0.741  1.00  0.00           C  
ATOM     26  C   LEU A   3      -9.127   8.915   1.585  1.00  0.00           C  
ATOM     27  O   LEU A   3      -8.838   9.017   2.777  1.00  0.00           O  
ATOM     28  CB  LEU A   3      -8.282  10.392  -0.251  1.00  0.00           C  
ATOM     29  CG  LEU A   3      -8.604  11.381  -1.369  1.00  0.00           C  
ATOM     30  CD1 LEU A   3      -7.325  11.882  -2.018  1.00  0.00           C  
ATOM     31  CD2 LEU A   3      -9.513  10.734  -2.402  1.00  0.00           C  
ATOM     32  H   LEU A   3      -8.985  12.070   1.524  1.00  0.00           H  
ATOM     33  HA  LEU A   3     -10.334   9.986   0.192  1.00  0.00           H  
ATOM     34  HB2 LEU A   3      -7.424  10.762   0.295  1.00  0.00           H  
ATOM     35  HB3 LEU A   3      -8.020   9.447  -0.702  1.00  0.00           H  
ATOM     36  HG  LEU A   3      -9.123  12.232  -0.950  1.00  0.00           H  
ATOM     37 HD11 LEU A   3      -7.566  12.642  -2.748  1.00  0.00           H  
ATOM     38 HD12 LEU A   3      -6.677  12.302  -1.263  1.00  0.00           H  
ATOM     39 HD13 LEU A   3      -6.823  11.060  -2.507  1.00  0.00           H  
ATOM     40 HD21 LEU A   3      -8.935  10.475  -3.277  1.00  0.00           H  
ATOM     41 HD22 LEU A   3      -9.954   9.840  -1.986  1.00  0.00           H  
ATOM     42 HD23 LEU A   3     -10.294  11.426  -2.679  1.00  0.00           H  
ATOM     43  N   GLY A   4      -9.292   7.748   0.983  1.00  0.00           N  
ATOM     44  CA  GLY A   4      -9.119   6.512   1.714  1.00  0.00           C  
ATOM     45  C   GLY A   4     -10.444   5.959   2.192  1.00  0.00           C  
ATOM     46  O   GLY A   4     -10.621   4.742   2.281  1.00  0.00           O  
ATOM     47  H   GLY A   4      -9.588   7.723   0.045  1.00  0.00           H  
ATOM     48  HA2 GLY A   4      -8.646   5.786   1.069  1.00  0.00           H  
ATOM     49  HA3 GLY A   4      -8.483   6.694   2.569  1.00  0.00           H  
ATOM     50  N   SER A   5     -11.389   6.866   2.455  1.00  0.00           N  
ATOM     51  CA  SER A   5     -12.742   6.504   2.876  1.00  0.00           C  
ATOM     52  C   SER A   5     -12.722   5.671   4.158  1.00  0.00           C  
ATOM     53  O   SER A   5     -13.621   4.862   4.404  1.00  0.00           O  
ATOM     54  CB  SER A   5     -13.461   5.747   1.752  1.00  0.00           C  
ATOM     55  OG  SER A   5     -13.273   6.394   0.500  1.00  0.00           O  
ATOM     56  H   SER A   5     -11.177   7.814   2.324  1.00  0.00           H  
ATOM     57  HA  SER A   5     -13.277   7.421   3.071  1.00  0.00           H  
ATOM     58  HB2 SER A   5     -13.067   4.743   1.686  1.00  0.00           H  
ATOM     59  HB3 SER A   5     -14.518   5.706   1.966  1.00  0.00           H  
ATOM     60  HG  SER A   5     -14.101   6.353  -0.006  1.00  0.00           H  
ATOM     61  N   ASP A   6     -11.706   5.895   4.982  1.00  0.00           N  
ATOM     62  CA  ASP A   6     -11.555   5.173   6.240  1.00  0.00           C  
ATOM     63  C   ASP A   6     -10.487   5.845   7.093  1.00  0.00           C  
ATOM     64  O   ASP A   6     -10.247   7.045   6.963  1.00  0.00           O  
ATOM     65  CB  ASP A   6     -11.172   3.711   5.973  1.00  0.00           C  
ATOM     66  CG  ASP A   6     -11.851   2.738   6.917  1.00  0.00           C  
ATOM     67  OD1 ASP A   6     -11.669   2.870   8.145  1.00  0.00           O  
ATOM     68  OD2 ASP A   6     -12.559   1.828   6.436  1.00  0.00           O  
ATOM     69  H   ASP A   6     -11.043   6.581   4.747  1.00  0.00           H  
ATOM     70  HA  ASP A   6     -12.499   5.206   6.763  1.00  0.00           H  
ATOM     71  HB2 ASP A   6     -11.452   3.452   4.961  1.00  0.00           H  
ATOM     72  HB3 ASP A   6     -10.104   3.601   6.082  1.00  0.00           H  
ATOM     73  N   HIS A   7      -9.795   5.055   7.903  1.00  0.00           N  
ATOM     74  CA  HIS A   7      -8.703   5.564   8.730  1.00  0.00           C  
ATOM     75  C   HIS A   7      -7.431   5.745   7.910  1.00  0.00           C  
ATOM     76  O   HIS A   7      -6.408   6.201   8.422  1.00  0.00           O  
ATOM     77  CB  HIS A   7      -8.449   4.633   9.927  1.00  0.00           C  
ATOM     78  CG  HIS A   7      -8.060   3.218   9.571  1.00  0.00           C  
ATOM     79  ND1 HIS A   7      -7.521   2.372  10.510  1.00  0.00           N  
ATOM     80  CD2 HIS A   7      -8.157   2.553   8.390  1.00  0.00           C  
ATOM     81  CE1 HIS A   7      -7.303   1.227   9.889  1.00  0.00           C  
ATOM     82  NE2 HIS A   7      -7.671   1.286   8.604  1.00  0.00           N  
ATOM     83  H   HIS A   7     -10.010   4.096   7.932  1.00  0.00           H  
ATOM     84  HA  HIS A   7      -8.999   6.532   9.097  1.00  0.00           H  
ATOM     85  HB2 HIS A   7      -7.652   5.048  10.527  1.00  0.00           H  
ATOM     86  HB3 HIS A   7      -9.347   4.586  10.527  1.00  0.00           H  
ATOM     87  HD2 HIS A   7      -8.542   2.941   7.458  1.00  0.00           H  
ATOM     88  HE1 HIS A   7      -6.880   0.351  10.359  1.00  0.00           H  
ATOM     89  HE2 HIS A   7      -7.817   0.508   8.015  1.00  0.00           H  
ATOM     90  N   HIS A   8      -7.536   5.476   6.620  1.00  0.00           N  
ATOM     91  CA  HIS A   8      -6.432   5.700   5.710  1.00  0.00           C  
ATOM     92  C   HIS A   8      -6.342   7.180   5.365  1.00  0.00           C  
ATOM     93  O   HIS A   8      -7.317   7.921   5.503  1.00  0.00           O  
ATOM     94  CB  HIS A   8      -6.602   4.852   4.453  1.00  0.00           C  
ATOM     95  CG  HIS A   8      -6.487   3.383   4.726  1.00  0.00           C  
ATOM     96  ND1 HIS A   8      -7.595   2.574   4.773  1.00  0.00           N  
ATOM     97  CD2 HIS A   8      -5.386   2.640   5.000  1.00  0.00           C  
ATOM     98  CE1 HIS A   8      -7.148   1.368   5.080  1.00  0.00           C  
ATOM     99  NE2 HIS A   8      -5.817   1.359   5.228  1.00  0.00           N  
ATOM    100  H   HIS A   8      -8.400   5.195   6.263  1.00  0.00           H  
ATOM    101  HA  HIS A   8      -5.523   5.404   6.212  1.00  0.00           H  
ATOM    102  HB2 HIS A   8      -7.576   5.041   4.025  1.00  0.00           H  
ATOM    103  HB3 HIS A   8      -5.839   5.122   3.737  1.00  0.00           H  
ATOM    104  HD2 HIS A   8      -4.362   2.985   5.030  1.00  0.00           H  
ATOM    105  HE1 HIS A   8      -7.778   0.499   5.199  1.00  0.00           H  
ATOM    106  HE2 HIS A   8      -5.303   0.660   5.698  1.00  0.00           H  
ATOM    107  N   MET A   9      -5.143   7.618   5.044  1.00  0.00           N  
ATOM    108  CA  MET A   9      -4.881   9.031   4.806  1.00  0.00           C  
ATOM    109  C   MET A   9      -5.262   9.449   3.389  1.00  0.00           C  
ATOM    110  O   MET A   9      -5.511   8.610   2.522  1.00  0.00           O  
ATOM    111  CB  MET A   9      -3.407   9.349   5.063  1.00  0.00           C  
ATOM    112  CG  MET A   9      -3.189  10.364   6.173  1.00  0.00           C  
ATOM    113  SD  MET A   9      -4.089  11.903   5.893  1.00  0.00           S  
ATOM    114  CE  MET A   9      -5.371  11.774   7.139  1.00  0.00           C  
ATOM    115  H   MET A   9      -4.396   6.984   5.033  1.00  0.00           H  
ATOM    116  HA  MET A   9      -5.481   9.593   5.500  1.00  0.00           H  
ATOM    117  HB2 MET A   9      -2.891   8.439   5.329  1.00  0.00           H  
ATOM    118  HB3 MET A   9      -2.972   9.745   4.158  1.00  0.00           H  
ATOM    119  HG2 MET A   9      -3.521   9.935   7.105  1.00  0.00           H  
ATOM    120  HG3 MET A   9      -2.134  10.587   6.236  1.00  0.00           H  
ATOM    121  HE1 MET A   9      -6.123  11.071   6.811  1.00  0.00           H  
ATOM    122  HE2 MET A   9      -4.938  11.433   8.068  1.00  0.00           H  
ATOM    123  HE3 MET A   9      -5.824  12.743   7.289  1.00  0.00           H  
ATOM    124  N   GLU A  10      -5.289  10.759   3.163  1.00  0.00           N  
ATOM    125  CA  GLU A  10      -5.613  11.310   1.852  1.00  0.00           C  
ATOM    126  C   GLU A  10      -4.388  11.291   0.949  1.00  0.00           C  
ATOM    127  O   GLU A  10      -4.501  11.313  -0.274  1.00  0.00           O  
ATOM    128  CB  GLU A  10      -6.144  12.738   1.983  1.00  0.00           C  
ATOM    129  CG  GLU A  10      -7.089  12.930   3.157  1.00  0.00           C  
ATOM    130  CD  GLU A  10      -6.848  14.233   3.884  1.00  0.00           C  
ATOM    131  OE1 GLU A  10      -5.700  14.712   3.887  1.00  0.00           O  
ATOM    132  OE2 GLU A  10      -7.808  14.788   4.454  1.00  0.00           O  
ATOM    133  H   GLU A  10      -5.074  11.373   3.900  1.00  0.00           H  
ATOM    134  HA  GLU A  10      -6.378  10.689   1.411  1.00  0.00           H  
ATOM    135  HB2 GLU A  10      -5.309  13.410   2.109  1.00  0.00           H  
ATOM    136  HB3 GLU A  10      -6.671  12.998   1.077  1.00  0.00           H  
ATOM    137  HG2 GLU A  10      -8.106  12.921   2.790  1.00  0.00           H  
ATOM    138  HG3 GLU A  10      -6.952  12.116   3.851  1.00  0.00           H  
ATOM    139  N   PHE A  11      -3.226  11.147   1.565  1.00  0.00           N  
ATOM    140  CA  PHE A  11      -1.982  10.985   0.843  1.00  0.00           C  
ATOM    141  C   PHE A  11      -1.248   9.800   1.438  1.00  0.00           C  
ATOM    142  O   PHE A  11      -1.535   9.421   2.568  1.00  0.00           O  
ATOM    143  CB  PHE A  11      -1.126  12.257   0.936  1.00  0.00           C  
ATOM    144  CG  PHE A  11      -0.601  12.553   2.318  1.00  0.00           C  
ATOM    145  CD1 PHE A  11      -1.376  13.239   3.241  1.00  0.00           C  
ATOM    146  CD2 PHE A  11       0.669  12.144   2.693  1.00  0.00           C  
ATOM    147  CE1 PHE A  11      -0.892  13.514   4.505  1.00  0.00           C  
ATOM    148  CE2 PHE A  11       1.157  12.415   3.956  1.00  0.00           C  
ATOM    149  CZ  PHE A  11       0.375  13.098   4.865  1.00  0.00           C  
ATOM    150  H   PHE A  11      -3.215  11.036   2.539  1.00  0.00           H  
ATOM    151  HA  PHE A  11      -2.213  10.777  -0.192  1.00  0.00           H  
ATOM    152  HB2 PHE A  11      -0.276  12.156   0.277  1.00  0.00           H  
ATOM    153  HB3 PHE A  11      -1.720  13.102   0.621  1.00  0.00           H  
ATOM    154  HD1 PHE A  11      -2.371  13.559   2.966  1.00  0.00           H  
ATOM    155  HD2 PHE A  11       1.285  11.613   1.983  1.00  0.00           H  
ATOM    156  HE1 PHE A  11      -1.504  14.051   5.215  1.00  0.00           H  
ATOM    157  HE2 PHE A  11       2.148  12.090   4.235  1.00  0.00           H  
ATOM    158  HZ  PHE A  11       0.755  13.311   5.853  1.00  0.00           H  
ATOM    159  N   CYS A  12      -0.376   9.160   0.672  1.00  0.00           N  
ATOM    160  CA  CYS A  12       0.299   7.985   1.161  1.00  0.00           C  
ATOM    161  C   CYS A  12       1.166   8.337   2.366  1.00  0.00           C  
ATOM    162  O   CYS A  12       0.735   8.188   3.508  1.00  0.00           O  
ATOM    163  CB  CYS A  12       1.118   7.331   0.048  1.00  0.00           C  
ATOM    164  SG  CYS A  12       2.325   8.400  -0.755  1.00  0.00           S  
ATOM    165  H   CYS A  12      -0.236   9.440  -0.253  1.00  0.00           H  
ATOM    166  HA  CYS A  12      -0.460   7.289   1.484  1.00  0.00           H  
ATOM    167  HB2 CYS A  12       1.652   6.505   0.462  1.00  0.00           H  
ATOM    168  HB3 CYS A  12       0.444   6.969  -0.714  1.00  0.00           H  
ATOM    169  HG  CYS A  12       2.356   8.076  -2.043  1.00  0.00           H  
ATOM    170  N   ARG A  13       2.333   8.905   2.106  1.00  0.00           N  
ATOM    171  CA  ARG A  13       3.207   9.370   3.166  1.00  0.00           C  
ATOM    172  C   ARG A  13       4.484   9.961   2.585  1.00  0.00           C  
ATOM    173  O   ARG A  13       4.928  11.032   2.990  1.00  0.00           O  
ATOM    174  CB  ARG A  13       3.538   8.225   4.121  1.00  0.00           C  
ATOM    175  CG  ARG A  13       3.516   8.637   5.577  1.00  0.00           C  
ATOM    176  CD  ARG A  13       4.350   7.702   6.429  1.00  0.00           C  
ATOM    177  NE  ARG A  13       3.659   6.436   6.683  1.00  0.00           N  
ATOM    178  CZ  ARG A  13       2.709   6.271   7.606  1.00  0.00           C  
ATOM    179  NH1 ARG A  13       2.315   7.290   8.357  1.00  0.00           N  
ATOM    180  NH2 ARG A  13       2.157   5.076   7.774  1.00  0.00           N  
ATOM    181  H   ARG A  13       2.580   9.075   1.177  1.00  0.00           H  
ATOM    182  HA  ARG A  13       2.678  10.142   3.709  1.00  0.00           H  
ATOM    183  HB2 ARG A  13       2.812   7.439   3.984  1.00  0.00           H  
ATOM    184  HB3 ARG A  13       4.515   7.838   3.890  1.00  0.00           H  
ATOM    185  HG2 ARG A  13       3.907   9.638   5.666  1.00  0.00           H  
ATOM    186  HG3 ARG A  13       2.494   8.611   5.923  1.00  0.00           H  
ATOM    187  HD2 ARG A  13       5.278   7.498   5.909  1.00  0.00           H  
ATOM    188  HD3 ARG A  13       4.561   8.184   7.372  1.00  0.00           H  
ATOM    189  HE  ARG A  13       3.924   5.660   6.133  1.00  0.00           H  
ATOM    190 HH11 ARG A  13       2.729   8.202   8.236  1.00  0.00           H  
ATOM    191 HH12 ARG A  13       1.610   7.160   9.063  1.00  0.00           H  
ATOM    192 HH21 ARG A  13       2.465   4.298   7.215  1.00  0.00           H  
ATOM    193 HH22 ARG A  13       1.421   4.947   8.449  1.00  0.00           H  
ATOM    194  N   VAL A  14       5.107   9.229   1.673  1.00  0.00           N  
ATOM    195  CA  VAL A  14       6.389   9.650   1.117  1.00  0.00           C  
ATOM    196  C   VAL A  14       6.207  10.582  -0.082  1.00  0.00           C  
ATOM    197  O   VAL A  14       6.850  11.628  -0.163  1.00  0.00           O  
ATOM    198  CB  VAL A  14       7.254   8.434   0.728  1.00  0.00           C  
ATOM    199  CG1 VAL A  14       8.446   8.850  -0.120  1.00  0.00           C  
ATOM    200  CG2 VAL A  14       7.730   7.719   1.979  1.00  0.00           C  
ATOM    201  H   VAL A  14       4.749   8.348   1.442  1.00  0.00           H  
ATOM    202  HA  VAL A  14       6.910  10.188   1.892  1.00  0.00           H  
ATOM    203  HB  VAL A  14       6.648   7.750   0.153  1.00  0.00           H  
ATOM    204 HG11 VAL A  14       9.348   8.428   0.297  1.00  0.00           H  
ATOM    205 HG12 VAL A  14       8.312   8.492  -1.129  1.00  0.00           H  
ATOM    206 HG13 VAL A  14       8.521   9.927  -0.124  1.00  0.00           H  
ATOM    207 HG21 VAL A  14       8.649   8.170   2.322  1.00  0.00           H  
ATOM    208 HG22 VAL A  14       6.978   7.803   2.750  1.00  0.00           H  
ATOM    209 HG23 VAL A  14       7.902   6.677   1.755  1.00  0.00           H  
ATOM    210  N   CYS A  15       5.318  10.213  -1.002  1.00  0.00           N  
ATOM    211  CA  CYS A  15       5.079  11.023  -2.194  1.00  0.00           C  
ATOM    212  C   CYS A  15       4.192  12.223  -1.876  1.00  0.00           C  
ATOM    213  O   CYS A  15       4.062  13.137  -2.689  1.00  0.00           O  
ATOM    214  CB  CYS A  15       4.414  10.185  -3.291  1.00  0.00           C  
ATOM    215  SG  CYS A  15       4.965   8.453  -3.358  1.00  0.00           S  
ATOM    216  H   CYS A  15       4.853   9.364  -0.901  1.00  0.00           H  
ATOM    217  HA  CYS A  15       6.033  11.378  -2.550  1.00  0.00           H  
ATOM    218  HB2 CYS A  15       3.347  10.180  -3.129  1.00  0.00           H  
ATOM    219  HB3 CYS A  15       4.624  10.635  -4.251  1.00  0.00           H  
ATOM    220  N   LYS A  16       3.522  12.165  -0.726  1.00  0.00           N  
ATOM    221  CA  LYS A  16       2.581  13.209  -0.317  1.00  0.00           C  
ATOM    222  C   LYS A  16       1.435  13.322  -1.319  1.00  0.00           C  
ATOM    223  O   LYS A  16       0.796  14.364  -1.445  1.00  0.00           O  
ATOM    224  CB  LYS A  16       3.293  14.558  -0.165  1.00  0.00           C  
ATOM    225  CG  LYS A  16       3.751  14.847   1.254  1.00  0.00           C  
ATOM    226  CD  LYS A  16       2.601  15.335   2.117  1.00  0.00           C  
ATOM    227  CE  LYS A  16       2.996  16.551   2.933  1.00  0.00           C  
ATOM    228  NZ  LYS A  16       2.573  17.821   2.286  1.00  0.00           N  
ATOM    229  H   LYS A  16       3.648  11.388  -0.147  1.00  0.00           H  
ATOM    230  HA  LYS A  16       2.171  12.921   0.640  1.00  0.00           H  
ATOM    231  HB2 LYS A  16       4.159  14.569  -0.810  1.00  0.00           H  
ATOM    232  HB3 LYS A  16       2.619  15.345  -0.470  1.00  0.00           H  
ATOM    233  HG2 LYS A  16       4.154  13.943   1.685  1.00  0.00           H  
ATOM    234  HG3 LYS A  16       4.517  15.609   1.226  1.00  0.00           H  
ATOM    235  HD2 LYS A  16       1.770  15.597   1.478  1.00  0.00           H  
ATOM    236  HD3 LYS A  16       2.304  14.543   2.788  1.00  0.00           H  
ATOM    237  HE2 LYS A  16       2.532  16.483   3.906  1.00  0.00           H  
ATOM    238  HE3 LYS A  16       4.071  16.556   3.048  1.00  0.00           H  
ATOM    239  HZ1 LYS A  16       2.929  17.860   1.304  1.00  0.00           H  
ATOM    240  HZ2 LYS A  16       2.953  18.634   2.814  1.00  0.00           H  
ATOM    241  HZ3 LYS A  16       1.532  17.890   2.271  1.00  0.00           H  
ATOM    242  N   ASP A  17       1.183  12.231  -2.026  1.00  0.00           N  
ATOM    243  CA  ASP A  17       0.119  12.174  -3.014  1.00  0.00           C  
ATOM    244  C   ASP A  17      -0.812  11.014  -2.692  1.00  0.00           C  
ATOM    245  O   ASP A  17      -0.388  10.021  -2.090  1.00  0.00           O  
ATOM    246  CB  ASP A  17       0.714  12.020  -4.419  1.00  0.00           C  
ATOM    247  CG  ASP A  17      -0.278  11.474  -5.428  1.00  0.00           C  
ATOM    248  OD1 ASP A  17      -1.003  12.275  -6.051  1.00  0.00           O  
ATOM    249  OD2 ASP A  17      -0.334  10.239  -5.599  1.00  0.00           O  
ATOM    250  H   ASP A  17       1.735  11.439  -1.882  1.00  0.00           H  
ATOM    251  HA  ASP A  17      -0.439  13.096  -2.963  1.00  0.00           H  
ATOM    252  HB2 ASP A  17       1.053  12.986  -4.766  1.00  0.00           H  
ATOM    253  HB3 ASP A  17       1.556  11.347  -4.372  1.00  0.00           H  
ATOM    254  N   GLY A  18      -2.085  11.168  -3.028  1.00  0.00           N  
ATOM    255  CA  GLY A  18      -3.061  10.147  -2.714  1.00  0.00           C  
ATOM    256  C   GLY A  18      -3.821   9.670  -3.932  1.00  0.00           C  
ATOM    257  O   GLY A  18      -5.032   9.438  -3.865  1.00  0.00           O  
ATOM    258  H   GLY A  18      -2.371  12.000  -3.469  1.00  0.00           H  
ATOM    259  HA2 GLY A  18      -2.551   9.303  -2.271  1.00  0.00           H  
ATOM    260  HA3 GLY A  18      -3.766  10.548  -1.999  1.00  0.00           H  
ATOM    261  N   GLY A  19      -3.116   9.516  -5.042  1.00  0.00           N  
ATOM    262  CA  GLY A  19      -3.749   9.037  -6.254  1.00  0.00           C  
ATOM    263  C   GLY A  19      -4.065   7.556  -6.181  1.00  0.00           C  
ATOM    264  O   GLY A  19      -5.142   7.162  -5.730  1.00  0.00           O  
ATOM    265  H   GLY A  19      -2.153   9.724  -5.042  1.00  0.00           H  
ATOM    266  HA2 GLY A  19      -4.665   9.586  -6.407  1.00  0.00           H  
ATOM    267  HA3 GLY A  19      -3.089   9.215  -7.090  1.00  0.00           H  
ATOM    268  N   GLU A  20      -3.098   6.732  -6.549  1.00  0.00           N  
ATOM    269  CA  GLU A  20      -3.252   5.286  -6.471  1.00  0.00           C  
ATOM    270  C   GLU A  20      -2.875   4.791  -5.077  1.00  0.00           C  
ATOM    271  O   GLU A  20      -1.785   4.268  -4.864  1.00  0.00           O  
ATOM    272  CB  GLU A  20      -2.390   4.607  -7.538  1.00  0.00           C  
ATOM    273  CG  GLU A  20      -3.192   3.787  -8.537  1.00  0.00           C  
ATOM    274  CD  GLU A  20      -4.645   4.215  -8.624  1.00  0.00           C  
ATOM    275  OE1 GLU A  20      -4.959   5.128  -9.417  1.00  0.00           O  
ATOM    276  OE2 GLU A  20      -5.483   3.640  -7.899  1.00  0.00           O  
ATOM    277  H   GLU A  20      -2.240   7.106  -6.853  1.00  0.00           H  
ATOM    278  HA  GLU A  20      -4.290   5.052  -6.655  1.00  0.00           H  
ATOM    279  HB2 GLU A  20      -1.844   5.365  -8.082  1.00  0.00           H  
ATOM    280  HB3 GLU A  20      -1.684   3.953  -7.048  1.00  0.00           H  
ATOM    281  HG2 GLU A  20      -2.743   3.898  -9.513  1.00  0.00           H  
ATOM    282  HG3 GLU A  20      -3.154   2.748  -8.241  1.00  0.00           H  
ATOM    283  N   LEU A  21      -3.734   5.070  -4.112  1.00  0.00           N  
ATOM    284  CA  LEU A  21      -3.428   4.788  -2.721  1.00  0.00           C  
ATOM    285  C   LEU A  21      -3.617   3.323  -2.365  1.00  0.00           C  
ATOM    286  O   LEU A  21      -4.742   2.818  -2.301  1.00  0.00           O  
ATOM    287  CB  LEU A  21      -4.282   5.657  -1.799  1.00  0.00           C  
ATOM    288  CG  LEU A  21      -3.645   6.986  -1.402  1.00  0.00           C  
ATOM    289  CD1 LEU A  21      -4.597   7.799  -0.545  1.00  0.00           C  
ATOM    290  CD2 LEU A  21      -2.340   6.747  -0.664  1.00  0.00           C  
ATOM    291  H   LEU A  21      -4.556   5.556  -4.333  1.00  0.00           H  
ATOM    292  HA  LEU A  21      -2.392   5.042  -2.565  1.00  0.00           H  
ATOM    293  HB2 LEU A  21      -5.219   5.864  -2.297  1.00  0.00           H  
ATOM    294  HB3 LEU A  21      -4.489   5.098  -0.897  1.00  0.00           H  
ATOM    295  HG  LEU A  21      -3.427   7.558  -2.293  1.00  0.00           H  
ATOM    296 HD11 LEU A  21      -4.107   8.710  -0.231  1.00  0.00           H  
ATOM    297 HD12 LEU A  21      -5.478   8.044  -1.120  1.00  0.00           H  
ATOM    298 HD13 LEU A  21      -4.880   7.223   0.323  1.00  0.00           H  
ATOM    299 HD21 LEU A  21      -2.318   7.346   0.235  1.00  0.00           H  
ATOM    300 HD22 LEU A  21      -2.260   5.702  -0.401  1.00  0.00           H  
ATOM    301 HD23 LEU A  21      -1.511   7.023  -1.299  1.00  0.00           H  
ATOM    302  N   LEU A  22      -2.516   2.708  -1.971  1.00  0.00           N  
ATOM    303  CA  LEU A  22      -2.537   1.362  -1.415  1.00  0.00           C  
ATOM    304  C   LEU A  22      -2.958   1.435   0.047  1.00  0.00           C  
ATOM    305  O   LEU A  22      -2.542   2.344   0.768  1.00  0.00           O  
ATOM    306  CB  LEU A  22      -1.156   0.713  -1.531  1.00  0.00           C  
ATOM    307  CG  LEU A  22      -1.119  -0.609  -2.299  1.00  0.00           C  
ATOM    308  CD1 LEU A  22      -1.750  -0.443  -3.666  1.00  0.00           C  
ATOM    309  CD2 LEU A  22       0.310  -1.108  -2.431  1.00  0.00           C  
ATOM    310  H   LEU A  22      -1.670   3.219  -1.952  1.00  0.00           H  
ATOM    311  HA  LEU A  22      -3.260   0.779  -1.967  1.00  0.00           H  
ATOM    312  HB2 LEU A  22      -0.495   1.410  -2.025  1.00  0.00           H  
ATOM    313  HB3 LEU A  22      -0.781   0.533  -0.534  1.00  0.00           H  
ATOM    314  HG  LEU A  22      -1.686  -1.351  -1.756  1.00  0.00           H  
ATOM    315 HD11 LEU A  22      -1.529   0.542  -4.046  1.00  0.00           H  
ATOM    316 HD12 LEU A  22      -1.348  -1.187  -4.338  1.00  0.00           H  
ATOM    317 HD13 LEU A  22      -2.819  -0.570  -3.585  1.00  0.00           H  
ATOM    318 HD21 LEU A  22       0.667  -0.917  -3.433  1.00  0.00           H  
ATOM    319 HD22 LEU A  22       0.938  -0.592  -1.720  1.00  0.00           H  
ATOM    320 HD23 LEU A  22       0.338  -2.169  -2.234  1.00  0.00           H  
ATOM    321  N   CYS A  23      -3.858   0.552   0.453  1.00  0.00           N  
ATOM    322  CA  CYS A  23      -4.416   0.602   1.799  1.00  0.00           C  
ATOM    323  C   CYS A  23      -4.412  -0.776   2.460  1.00  0.00           C  
ATOM    324  O   CYS A  23      -4.941  -1.739   1.899  1.00  0.00           O  
ATOM    325  CB  CYS A  23      -5.844   1.149   1.740  1.00  0.00           C  
ATOM    326  SG  CYS A  23      -6.418   1.532   0.067  1.00  0.00           S  
ATOM    327  H   CYS A  23      -4.204  -0.113  -0.184  1.00  0.00           H  
ATOM    328  HA  CYS A  23      -3.808   1.274   2.386  1.00  0.00           H  
ATOM    329  HB2 CYS A  23      -6.520   0.419   2.159  1.00  0.00           H  
ATOM    330  HB3 CYS A  23      -5.898   2.058   2.323  1.00  0.00           H  
ATOM    331  HG  CYS A  23      -5.433   2.150  -0.573  1.00  0.00           H  
ATOM    332  N   CYS A  24      -3.820  -0.859   3.657  1.00  0.00           N  
ATOM    333  CA  CYS A  24      -3.758  -2.112   4.401  1.00  0.00           C  
ATOM    334  C   CYS A  24      -5.143  -2.529   4.873  1.00  0.00           C  
ATOM    335  O   CYS A  24      -6.001  -1.695   5.175  1.00  0.00           O  
ATOM    336  CB  CYS A  24      -2.816  -1.988   5.605  1.00  0.00           C  
ATOM    337  SG  CYS A  24      -2.509  -3.541   6.538  1.00  0.00           S  
ATOM    338  H   CYS A  24      -3.417  -0.054   4.046  1.00  0.00           H  
ATOM    339  HA  CYS A  24      -3.375  -2.871   3.734  1.00  0.00           H  
ATOM    340  HB2 CYS A  24      -1.860  -1.629   5.259  1.00  0.00           H  
ATOM    341  HB3 CYS A  24      -3.229  -1.269   6.298  1.00  0.00           H  
ATOM    342  N   ASP A  25      -5.328  -3.829   4.984  1.00  0.00           N  
ATOM    343  CA  ASP A  25      -6.572  -4.390   5.475  1.00  0.00           C  
ATOM    344  C   ASP A  25      -6.566  -4.421   6.997  1.00  0.00           C  
ATOM    345  O   ASP A  25      -7.566  -4.765   7.629  1.00  0.00           O  
ATOM    346  CB  ASP A  25      -6.774  -5.800   4.915  1.00  0.00           C  
ATOM    347  CG  ASP A  25      -8.178  -6.325   5.144  1.00  0.00           C  
ATOM    348  OD1 ASP A  25      -9.134  -5.744   4.591  1.00  0.00           O  
ATOM    349  OD2 ASP A  25      -8.334  -7.330   5.874  1.00  0.00           O  
ATOM    350  H   ASP A  25      -4.587  -4.431   4.752  1.00  0.00           H  
ATOM    351  HA  ASP A  25      -7.379  -3.756   5.139  1.00  0.00           H  
ATOM    352  HB2 ASP A  25      -6.588  -5.785   3.852  1.00  0.00           H  
ATOM    353  HB3 ASP A  25      -6.077  -6.474   5.388  1.00  0.00           H  
ATOM    354  N   THR A  26      -5.452  -4.007   7.590  1.00  0.00           N  
ATOM    355  CA  THR A  26      -5.353  -3.955   9.038  1.00  0.00           C  
ATOM    356  C   THR A  26      -5.013  -2.552   9.535  1.00  0.00           C  
ATOM    357  O   THR A  26      -5.673  -2.030  10.432  1.00  0.00           O  
ATOM    358  CB  THR A  26      -4.301  -4.941   9.578  1.00  0.00           C  
ATOM    359  OG1 THR A  26      -3.642  -5.611   8.495  1.00  0.00           O  
ATOM    360  CG2 THR A  26      -4.945  -5.968  10.496  1.00  0.00           C  
ATOM    361  H   THR A  26      -4.697  -3.697   7.038  1.00  0.00           H  
ATOM    362  HA  THR A  26      -6.312  -4.243   9.438  1.00  0.00           H  
ATOM    363  HB  THR A  26      -3.569  -4.385  10.145  1.00  0.00           H  
ATOM    364  HG1 THR A  26      -3.477  -4.981   7.776  1.00  0.00           H  
ATOM    365 HG21 THR A  26      -4.189  -6.411  11.126  1.00  0.00           H  
ATOM    366 HG22 THR A  26      -5.414  -6.737   9.899  1.00  0.00           H  
ATOM    367 HG23 THR A  26      -5.690  -5.485  11.111  1.00  0.00           H  
ATOM    368  N   CYS A  27      -3.940  -1.977   9.006  1.00  0.00           N  
ATOM    369  CA  CYS A  27      -3.465  -0.686   9.477  1.00  0.00           C  
ATOM    370  C   CYS A  27      -3.979   0.467   8.619  1.00  0.00           C  
ATOM    371  O   CYS A  27      -4.372   0.277   7.467  1.00  0.00           O  
ATOM    372  CB  CYS A  27      -1.937  -0.668   9.489  1.00  0.00           C  
ATOM    373  SG  CYS A  27      -1.166  -2.287   9.772  1.00  0.00           S  
ATOM    374  H   CYS A  27      -3.428  -2.454   8.316  1.00  0.00           H  
ATOM    375  HA  CYS A  27      -3.820  -0.553  10.487  1.00  0.00           H  
ATOM    376  HB2 CYS A  27      -1.582  -0.299   8.537  1.00  0.00           H  
ATOM    377  HB3 CYS A  27      -1.602  -0.006  10.274  1.00  0.00           H  
ATOM    378  N   PRO A  28      -3.912   1.699   9.155  1.00  0.00           N  
ATOM    379  CA  PRO A  28      -4.289   2.906   8.427  1.00  0.00           C  
ATOM    380  C   PRO A  28      -3.165   3.397   7.521  1.00  0.00           C  
ATOM    381  O   PRO A  28      -3.133   4.564   7.127  1.00  0.00           O  
ATOM    382  CB  PRO A  28      -4.545   3.906   9.550  1.00  0.00           C  
ATOM    383  CG  PRO A  28      -3.595   3.511  10.624  1.00  0.00           C  
ATOM    384  CD  PRO A  28      -3.443   2.013  10.521  1.00  0.00           C  
ATOM    385  HA  PRO A  28      -5.190   2.763   7.849  1.00  0.00           H  
ATOM    386  HB2 PRO A  28      -4.352   4.907   9.197  1.00  0.00           H  
ATOM    387  HB3 PRO A  28      -5.569   3.823   9.882  1.00  0.00           H  
ATOM    388  HG2 PRO A  28      -2.643   3.997  10.468  1.00  0.00           H  
ATOM    389  HG3 PRO A  28      -4.001   3.781  11.587  1.00  0.00           H  
ATOM    390  HD2 PRO A  28      -2.409   1.729  10.644  1.00  0.00           H  
ATOM    391  HD3 PRO A  28      -4.059   1.522  11.261  1.00  0.00           H  
ATOM    392  N   SER A  29      -2.254   2.500   7.179  1.00  0.00           N  
ATOM    393  CA  SER A  29      -1.128   2.854   6.340  1.00  0.00           C  
ATOM    394  C   SER A  29      -1.562   2.961   4.890  1.00  0.00           C  
ATOM    395  O   SER A  29      -2.171   2.045   4.336  1.00  0.00           O  
ATOM    396  CB  SER A  29      -0.013   1.819   6.477  1.00  0.00           C  
ATOM    397  OG  SER A  29      -0.209   0.998   7.612  1.00  0.00           O  
ATOM    398  H   SER A  29      -2.334   1.579   7.507  1.00  0.00           H  
ATOM    399  HA  SER A  29      -0.760   3.815   6.668  1.00  0.00           H  
ATOM    400  HB2 SER A  29       0.003   1.195   5.596  1.00  0.00           H  
ATOM    401  HB3 SER A  29       0.934   2.328   6.575  1.00  0.00           H  
ATOM    402  HG  SER A  29      -0.024   0.073   7.366  1.00  0.00           H  
ATOM    403  N   SER A  30      -1.258   4.097   4.293  1.00  0.00           N  
ATOM    404  CA  SER A  30      -1.609   4.355   2.916  1.00  0.00           C  
ATOM    405  C   SER A  30      -0.344   4.658   2.136  1.00  0.00           C  
ATOM    406  O   SER A  30       0.489   5.438   2.590  1.00  0.00           O  
ATOM    407  CB  SER A  30      -2.591   5.527   2.850  1.00  0.00           C  
ATOM    408  OG  SER A  30      -3.210   5.728   4.114  1.00  0.00           O  
ATOM    409  H   SER A  30      -0.741   4.783   4.791  1.00  0.00           H  
ATOM    410  HA  SER A  30      -2.076   3.470   2.513  1.00  0.00           H  
ATOM    411  HB2 SER A  30      -2.059   6.427   2.575  1.00  0.00           H  
ATOM    412  HB3 SER A  30      -3.356   5.318   2.118  1.00  0.00           H  
ATOM    413  HG  SER A  30      -2.786   5.157   4.764  1.00  0.00           H  
ATOM    414  N   TYR A  31      -0.109   3.923   1.066  1.00  0.00           N  
ATOM    415  CA  TYR A  31       1.146   4.049   0.339  1.00  0.00           C  
ATOM    416  C   TYR A  31       0.925   3.888  -1.165  1.00  0.00           C  
ATOM    417  O   TYR A  31      -0.202   3.911  -1.642  1.00  0.00           O  
ATOM    418  CB  TYR A  31       2.148   2.992   0.819  1.00  0.00           C  
ATOM    419  CG  TYR A  31       2.633   3.191   2.238  1.00  0.00           C  
ATOM    420  CD1 TYR A  31       3.505   4.226   2.563  1.00  0.00           C  
ATOM    421  CD2 TYR A  31       2.216   2.343   3.254  1.00  0.00           C  
ATOM    422  CE1 TYR A  31       3.949   4.401   3.856  1.00  0.00           C  
ATOM    423  CE2 TYR A  31       2.656   2.514   4.548  1.00  0.00           C  
ATOM    424  CZ  TYR A  31       3.519   3.543   4.844  1.00  0.00           C  
ATOM    425  OH  TYR A  31       3.952   3.720   6.137  1.00  0.00           O  
ATOM    426  H   TYR A  31      -0.752   3.222   0.810  1.00  0.00           H  
ATOM    427  HA  TYR A  31       1.551   5.033   0.547  1.00  0.00           H  
ATOM    428  HB2 TYR A  31       1.685   2.018   0.763  1.00  0.00           H  
ATOM    429  HB3 TYR A  31       3.011   3.009   0.171  1.00  0.00           H  
ATOM    430  HD1 TYR A  31       3.841   4.898   1.784  1.00  0.00           H  
ATOM    431  HD2 TYR A  31       1.538   1.535   3.019  1.00  0.00           H  
ATOM    432  HE1 TYR A  31       4.627   5.208   4.091  1.00  0.00           H  
ATOM    433  HE2 TYR A  31       2.321   1.845   5.325  1.00  0.00           H  
ATOM    434  HH  TYR A  31       4.822   3.303   6.251  1.00  0.00           H  
ATOM    435  N   HIS A  32       2.008   3.623  -1.869  1.00  0.00           N  
ATOM    436  CA  HIS A  32       1.985   3.273  -3.281  1.00  0.00           C  
ATOM    437  C   HIS A  32       2.752   1.970  -3.425  1.00  0.00           C  
ATOM    438  O   HIS A  32       2.519   1.030  -2.670  1.00  0.00           O  
ATOM    439  CB  HIS A  32       2.644   4.361  -4.152  1.00  0.00           C  
ATOM    440  CG  HIS A  32       1.767   5.533  -4.453  1.00  0.00           C  
ATOM    441  ND1 HIS A  32       1.916   6.734  -3.808  1.00  0.00           N  
ATOM    442  CD2 HIS A  32       0.729   5.624  -5.310  1.00  0.00           C  
ATOM    443  CE1 HIS A  32       0.961   7.521  -4.273  1.00  0.00           C  
ATOM    444  NE2 HIS A  32       0.217   6.892  -5.195  1.00  0.00           N  
ATOM    445  H   HIS A  32       2.869   3.573  -1.398  1.00  0.00           H  
ATOM    446  HA  HIS A  32       0.958   3.126  -3.584  1.00  0.00           H  
ATOM    447  HB2 HIS A  32       3.521   4.732  -3.643  1.00  0.00           H  
ATOM    448  HB3 HIS A  32       2.942   3.922  -5.093  1.00  0.00           H  
ATOM    449  HD2 HIS A  32       0.367   4.846  -5.965  1.00  0.00           H  
ATOM    450  HE1 HIS A  32       0.760   8.514  -3.916  1.00  0.00           H  
ATOM    451  HE2 HIS A  32      -0.341   7.340  -5.880  1.00  0.00           H  
ATOM    452  N   ILE A  33       3.799   1.980  -4.231  1.00  0.00           N  
ATOM    453  CA  ILE A  33       4.678   0.829  -4.324  1.00  0.00           C  
ATOM    454  C   ILE A  33       6.131   1.227  -4.099  1.00  0.00           C  
ATOM    455  O   ILE A  33       7.042   0.496  -4.476  1.00  0.00           O  
ATOM    456  CB  ILE A  33       4.531   0.115  -5.682  1.00  0.00           C  
ATOM    457  CG1 ILE A  33       4.708   1.105  -6.842  1.00  0.00           C  
ATOM    458  CG2 ILE A  33       3.175  -0.560  -5.757  1.00  0.00           C  
ATOM    459  CD1 ILE A  33       4.679   0.455  -8.211  1.00  0.00           C  
ATOM    460  H   ILE A  33       4.027   2.797  -4.719  1.00  0.00           H  
ATOM    461  HA  ILE A  33       4.388   0.134  -3.549  1.00  0.00           H  
ATOM    462  HB  ILE A  33       5.289  -0.649  -5.747  1.00  0.00           H  
ATOM    463 HG12 ILE A  33       3.916   1.837  -6.807  1.00  0.00           H  
ATOM    464 HG21 ILE A  33       2.923  -0.750  -6.789  1.00  0.00           H  
ATOM    465 HG22 ILE A  33       3.207  -1.494  -5.216  1.00  0.00           H  
ATOM    466 HG23 ILE A  33       2.430   0.088  -5.318  1.00  0.00           H  
ATOM    467 HD11 ILE A  33       5.037   1.157  -8.949  1.00  0.00           H  
ATOM    468 HD12 ILE A  33       5.313  -0.420  -8.207  1.00  0.00           H  
ATOM    469 HD13 ILE A  33       3.666   0.165  -8.451  1.00  0.00           H  
ATOM    470  N   HIS A  34       6.346   2.383  -3.476  1.00  0.00           N  
ATOM    471  CA  HIS A  34       7.707   2.858  -3.213  1.00  0.00           C  
ATOM    472  C   HIS A  34       7.751   3.828  -2.034  1.00  0.00           C  
ATOM    473  O   HIS A  34       8.776   4.464  -1.786  1.00  0.00           O  
ATOM    474  CB  HIS A  34       8.314   3.524  -4.460  1.00  0.00           C  
ATOM    475  CG  HIS A  34       7.327   4.245  -5.333  1.00  0.00           C  
ATOM    476  ND1 HIS A  34       7.283   4.031  -6.689  1.00  0.00           N  
ATOM    477  CD2 HIS A  34       6.380   5.157  -5.000  1.00  0.00           C  
ATOM    478  CE1 HIS A  34       6.320   4.811  -7.148  1.00  0.00           C  
ATOM    479  NE2 HIS A  34       5.744   5.511  -6.162  1.00  0.00           N  
ATOM    480  H   HIS A  34       5.582   2.931  -3.199  1.00  0.00           H  
ATOM    481  HA  HIS A  34       8.303   1.994  -2.961  1.00  0.00           H  
ATOM    482  HB2 HIS A  34       9.059   4.240  -4.146  1.00  0.00           H  
ATOM    483  HB3 HIS A  34       8.791   2.763  -5.063  1.00  0.00           H  
ATOM    484  HD2 HIS A  34       6.158   5.529  -4.010  1.00  0.00           H  
ATOM    485  HE1 HIS A  34       6.040   4.880  -8.187  1.00  0.00           H  
ATOM    486  HE2 HIS A  34       5.166   6.305  -6.282  1.00  0.00           H  
ATOM    487  N   CYS A  35       6.635   3.966  -1.329  1.00  0.00           N  
ATOM    488  CA  CYS A  35       6.555   4.888  -0.206  1.00  0.00           C  
ATOM    489  C   CYS A  35       6.953   4.140   1.065  1.00  0.00           C  
ATOM    490  O   CYS A  35       7.342   4.733   2.066  1.00  0.00           O  
ATOM    491  CB  CYS A  35       5.123   5.395  -0.101  1.00  0.00           C  
ATOM    492  SG  CYS A  35       4.243   5.199  -1.672  1.00  0.00           S  
ATOM    493  H   CYS A  35       5.832   3.477  -1.596  1.00  0.00           H  
ATOM    494  HA  CYS A  35       7.232   5.712  -0.377  1.00  0.00           H  
ATOM    495  HB2 CYS A  35       4.595   4.836   0.658  1.00  0.00           H  
ATOM    496  HB3 CYS A  35       5.125   6.444   0.151  1.00  0.00           H  
ATOM    497  N   LEU A  36       6.907   2.818   0.975  1.00  0.00           N  
ATOM    498  CA  LEU A  36       7.334   1.956   2.066  1.00  0.00           C  
ATOM    499  C   LEU A  36       8.833   1.704   1.960  1.00  0.00           C  
ATOM    500  O   LEU A  36       9.520   2.351   1.166  1.00  0.00           O  
ATOM    501  CB  LEU A  36       6.582   0.618   2.029  1.00  0.00           C  
ATOM    502  CG  LEU A  36       5.361   0.563   1.110  1.00  0.00           C  
ATOM    503  CD1 LEU A  36       5.666  -0.233  -0.150  1.00  0.00           C  
ATOM    504  CD2 LEU A  36       4.181  -0.049   1.842  1.00  0.00           C  
ATOM    505  H   LEU A  36       6.641   2.413   0.126  1.00  0.00           H  
ATOM    506  HA  LEU A  36       7.121   2.461   2.997  1.00  0.00           H  
ATOM    507  HB2 LEU A  36       7.276  -0.149   1.714  1.00  0.00           H  
ATOM    508  HB3 LEU A  36       6.257   0.388   3.033  1.00  0.00           H  
ATOM    509  HG  LEU A  36       5.090   1.566   0.816  1.00  0.00           H  
ATOM    510 HD11 LEU A  36       5.671   0.430  -1.003  1.00  0.00           H  
ATOM    511 HD12 LEU A  36       6.633  -0.704  -0.053  1.00  0.00           H  
ATOM    512 HD13 LEU A  36       4.908  -0.991  -0.286  1.00  0.00           H  
ATOM    513 HD21 LEU A  36       3.333   0.618   1.780  1.00  0.00           H  
ATOM    514 HD22 LEU A  36       3.928  -0.997   1.392  1.00  0.00           H  
ATOM    515 HD23 LEU A  36       4.442  -0.203   2.879  1.00  0.00           H  
ATOM    516  N   ASN A  37       9.326   0.715   2.688  1.00  0.00           N  
ATOM    517  CA  ASN A  37      10.735   0.359   2.605  1.00  0.00           C  
ATOM    518  C   ASN A  37      11.012  -0.477   1.349  1.00  0.00           C  
ATOM    519  O   ASN A  37      11.759  -0.034   0.476  1.00  0.00           O  
ATOM    520  CB  ASN A  37      11.200  -0.373   3.869  1.00  0.00           C  
ATOM    521  CG  ASN A  37      12.703  -0.298   4.054  1.00  0.00           C  
ATOM    522  OD1 ASN A  37      13.209   0.589   4.744  1.00  0.00           O  
ATOM    523  ND2 ASN A  37      13.425  -1.231   3.455  1.00  0.00           N  
ATOM    524  H   ASN A  37       8.728   0.195   3.270  1.00  0.00           H  
ATOM    525  HA  ASN A  37      11.288   1.281   2.522  1.00  0.00           H  
ATOM    526  HB2 ASN A  37      10.725   0.071   4.731  1.00  0.00           H  
ATOM    527  HB3 ASN A  37      10.914  -1.413   3.802  1.00  0.00           H  
ATOM    528 HD21 ASN A  37      12.956  -1.919   2.935  1.00  0.00           H  
ATOM    529 HD22 ASN A  37      14.406  -1.191   3.543  1.00  0.00           H  
ATOM    530  N   PRO A  38      10.376  -1.658   1.186  1.00  0.00           N  
ATOM    531  CA  PRO A  38      10.549  -2.471  -0.010  1.00  0.00           C  
ATOM    532  C   PRO A  38       9.588  -2.066  -1.131  1.00  0.00           C  
ATOM    533  O   PRO A  38       8.365  -2.114  -0.965  1.00  0.00           O  
ATOM    534  CB  PRO A  38      10.236  -3.876   0.493  1.00  0.00           C  
ATOM    535  CG  PRO A  38       9.223  -3.679   1.574  1.00  0.00           C  
ATOM    536  CD  PRO A  38       9.416  -2.284   2.120  1.00  0.00           C  
ATOM    537  HA  PRO A  38      11.565  -2.430  -0.375  1.00  0.00           H  
ATOM    538  HB2 PRO A  38       9.839  -4.472  -0.316  1.00  0.00           H  
ATOM    539  HB3 PRO A  38      11.135  -4.334   0.877  1.00  0.00           H  
ATOM    540  HG2 PRO A  38       8.231  -3.775   1.163  1.00  0.00           H  
ATOM    541  HG3 PRO A  38       9.375  -4.408   2.356  1.00  0.00           H  
ATOM    542  HD2 PRO A  38       8.478  -1.749   2.120  1.00  0.00           H  
ATOM    543  HD3 PRO A  38       9.825  -2.325   3.118  1.00  0.00           H  
ATOM    544  N   PRO A  39      10.123  -1.624  -2.276  1.00  0.00           N  
ATOM    545  CA  PRO A  39       9.304  -1.199  -3.410  1.00  0.00           C  
ATOM    546  C   PRO A  39       8.705  -2.384  -4.165  1.00  0.00           C  
ATOM    547  O   PRO A  39       9.390  -3.372  -4.437  1.00  0.00           O  
ATOM    548  CB  PRO A  39      10.292  -0.437  -4.292  1.00  0.00           C  
ATOM    549  CG  PRO A  39      11.621  -1.033  -3.982  1.00  0.00           C  
ATOM    550  CD  PRO A  39      11.564  -1.479  -2.546  1.00  0.00           C  
ATOM    551  HA  PRO A  39       8.511  -0.536  -3.097  1.00  0.00           H  
ATOM    552  HB2 PRO A  39      10.027  -0.573  -5.330  1.00  0.00           H  
ATOM    553  HB3 PRO A  39      10.263   0.613  -4.042  1.00  0.00           H  
ATOM    554  HG2 PRO A  39      11.806  -1.878  -4.629  1.00  0.00           H  
ATOM    555  HG3 PRO A  39      12.394  -0.289  -4.110  1.00  0.00           H  
ATOM    556  HD2 PRO A  39      12.074  -2.424  -2.425  1.00  0.00           H  
ATOM    557  HD3 PRO A  39      12.003  -0.731  -1.901  1.00  0.00           H  
ATOM    558  N   LEU A  40       7.433  -2.274  -4.518  1.00  0.00           N  
ATOM    559  CA  LEU A  40       6.751  -3.326  -5.258  1.00  0.00           C  
ATOM    560  C   LEU A  40       6.687  -2.971  -6.739  1.00  0.00           C  
ATOM    561  O   LEU A  40       6.667  -1.796  -7.097  1.00  0.00           O  
ATOM    562  CB  LEU A  40       5.336  -3.535  -4.708  1.00  0.00           C  
ATOM    563  CG  LEU A  40       5.248  -3.757  -3.197  1.00  0.00           C  
ATOM    564  CD1 LEU A  40       3.796  -3.743  -2.743  1.00  0.00           C  
ATOM    565  CD2 LEU A  40       5.914  -5.068  -2.812  1.00  0.00           C  
ATOM    566  H   LEU A  40       6.952  -1.442  -4.313  1.00  0.00           H  
ATOM    567  HA  LEU A  40       7.316  -4.240  -5.139  1.00  0.00           H  
ATOM    568  HB2 LEU A  40       4.744  -2.666  -4.957  1.00  0.00           H  
ATOM    569  HB3 LEU A  40       4.906  -4.395  -5.200  1.00  0.00           H  
ATOM    570  HG  LEU A  40       5.764  -2.954  -2.689  1.00  0.00           H  
ATOM    571 HD11 LEU A  40       3.684  -4.382  -1.880  1.00  0.00           H  
ATOM    572 HD12 LEU A  40       3.508  -2.736  -2.487  1.00  0.00           H  
ATOM    573 HD13 LEU A  40       3.168  -4.105  -3.544  1.00  0.00           H  
ATOM    574 HD21 LEU A  40       6.202  -5.035  -1.772  1.00  0.00           H  
ATOM    575 HD22 LEU A  40       5.224  -5.884  -2.969  1.00  0.00           H  
ATOM    576 HD23 LEU A  40       6.793  -5.218  -3.424  1.00  0.00           H  
ATOM    577  N   PRO A  41       6.735  -3.976  -7.629  1.00  0.00           N  
ATOM    578  CA  PRO A  41       6.734  -3.741  -9.074  1.00  0.00           C  
ATOM    579  C   PRO A  41       5.343  -3.426  -9.618  1.00  0.00           C  
ATOM    580  O   PRO A  41       5.199  -2.689 -10.597  1.00  0.00           O  
ATOM    581  CB  PRO A  41       7.252  -5.061  -9.642  1.00  0.00           C  
ATOM    582  CG  PRO A  41       6.854  -6.090  -8.640  1.00  0.00           C  
ATOM    583  CD  PRO A  41       6.889  -5.407  -7.297  1.00  0.00           C  
ATOM    584  HA  PRO A  41       7.410  -2.941  -9.341  1.00  0.00           H  
ATOM    585  HB2 PRO A  41       6.796  -5.247 -10.603  1.00  0.00           H  
ATOM    586  HB3 PRO A  41       8.325  -5.013  -9.749  1.00  0.00           H  
ATOM    587  HG2 PRO A  41       5.855  -6.442  -8.854  1.00  0.00           H  
ATOM    588  HG3 PRO A  41       7.554  -6.911  -8.659  1.00  0.00           H  
ATOM    589  HD2 PRO A  41       6.070  -5.748  -6.680  1.00  0.00           H  
ATOM    590  HD3 PRO A  41       7.832  -5.588  -6.804  1.00  0.00           H  
ATOM    591  N   GLU A  42       4.324  -3.964  -8.962  1.00  0.00           N  
ATOM    592  CA  GLU A  42       2.945  -3.738  -9.365  1.00  0.00           C  
ATOM    593  C   GLU A  42       2.141  -3.158  -8.210  1.00  0.00           C  
ATOM    594  O   GLU A  42       2.540  -3.281  -7.051  1.00  0.00           O  
ATOM    595  CB  GLU A  42       2.309  -5.046  -9.834  1.00  0.00           C  
ATOM    596  CG  GLU A  42       2.426  -6.183  -8.832  1.00  0.00           C  
ATOM    597  CD  GLU A  42       2.262  -7.538  -9.480  1.00  0.00           C  
ATOM    598  OE1 GLU A  42       3.246  -8.052 -10.047  1.00  0.00           O  
ATOM    599  OE2 GLU A  42       1.144  -8.096  -9.426  1.00  0.00           O  
ATOM    600  H   GLU A  42       4.503  -4.510  -8.169  1.00  0.00           H  
ATOM    601  HA  GLU A  42       2.947  -3.031 -10.181  1.00  0.00           H  
ATOM    602  HB2 GLU A  42       1.261  -4.870 -10.028  1.00  0.00           H  
ATOM    603  HB3 GLU A  42       2.787  -5.354 -10.754  1.00  0.00           H  
ATOM    604  HG2 GLU A  42       3.398  -6.139  -8.364  1.00  0.00           H  
ATOM    605  HG3 GLU A  42       1.658  -6.063  -8.082  1.00  0.00           H  
ATOM    606  N   ILE A  43       0.999  -2.558  -8.526  1.00  0.00           N  
ATOM    607  CA  ILE A  43       0.135  -1.975  -7.506  1.00  0.00           C  
ATOM    608  C   ILE A  43      -1.023  -2.910  -7.164  1.00  0.00           C  
ATOM    609  O   ILE A  43      -1.962  -3.057  -7.945  1.00  0.00           O  
ATOM    610  CB  ILE A  43      -0.446  -0.606  -7.946  1.00  0.00           C  
ATOM    611  CG1 ILE A  43      -0.880  -0.636  -9.414  1.00  0.00           C  
ATOM    612  CG2 ILE A  43       0.567   0.506  -7.719  1.00  0.00           C  
ATOM    613  CD1 ILE A  43      -2.305  -0.176  -9.632  1.00  0.00           C  
ATOM    614  H   ILE A  43       0.717  -2.527  -9.467  1.00  0.00           H  
ATOM    615  HA  ILE A  43       0.731  -1.818  -6.617  1.00  0.00           H  
ATOM    616  HB  ILE A  43      -1.307  -0.399  -7.332  1.00  0.00           H  
ATOM    617 HG12 ILE A  43      -0.231   0.009  -9.988  1.00  0.00           H  
ATOM    618 HG21 ILE A  43       1.552   0.079  -7.597  1.00  0.00           H  
ATOM    619 HG22 ILE A  43       0.567   1.172  -8.569  1.00  0.00           H  
ATOM    620 HG23 ILE A  43       0.301   1.057  -6.829  1.00  0.00           H  
ATOM    621 HD11 ILE A  43      -2.477  -0.028 -10.688  1.00  0.00           H  
ATOM    622 HD12 ILE A  43      -2.987  -0.926  -9.257  1.00  0.00           H  
ATOM    623 HD13 ILE A  43      -2.468   0.753  -9.107  1.00  0.00           H  
ATOM    624  N   PRO A  44      -0.985  -3.541  -5.983  1.00  0.00           N  
ATOM    625  CA  PRO A  44      -2.065  -4.405  -5.509  1.00  0.00           C  
ATOM    626  C   PRO A  44      -3.267  -3.577  -5.060  1.00  0.00           C  
ATOM    627  O   PRO A  44      -3.496  -3.384  -3.864  1.00  0.00           O  
ATOM    628  CB  PRO A  44      -1.451  -5.153  -4.314  1.00  0.00           C  
ATOM    629  CG  PRO A  44      -0.002  -4.779  -4.300  1.00  0.00           C  
ATOM    630  CD  PRO A  44       0.099  -3.458  -5.004  1.00  0.00           C  
ATOM    631  HA  PRO A  44      -2.373  -5.111  -6.268  1.00  0.00           H  
ATOM    632  HB2 PRO A  44      -1.944  -4.841  -3.405  1.00  0.00           H  
ATOM    633  HB3 PRO A  44      -1.580  -6.217  -4.449  1.00  0.00           H  
ATOM    634  HG2 PRO A  44       0.345  -4.687  -3.282  1.00  0.00           H  
ATOM    635  HG3 PRO A  44       0.575  -5.525  -4.826  1.00  0.00           H  
ATOM    636  HD2 PRO A  44      -0.064  -2.644  -4.311  1.00  0.00           H  
ATOM    637  HD3 PRO A  44       1.057  -3.359  -5.491  1.00  0.00           H  
ATOM    638  N   ASN A  45      -3.945  -2.984  -6.029  1.00  0.00           N  
ATOM    639  CA  ASN A  45      -5.048  -2.077  -5.757  1.00  0.00           C  
ATOM    640  C   ASN A  45      -6.242  -2.839  -5.212  1.00  0.00           C  
ATOM    641  O   ASN A  45      -6.677  -3.832  -5.797  1.00  0.00           O  
ATOM    642  CB  ASN A  45      -5.440  -1.316  -7.023  1.00  0.00           C  
ATOM    643  CG  ASN A  45      -5.393   0.188  -6.827  1.00  0.00           C  
ATOM    644  OD1 ASN A  45      -5.454   0.681  -5.702  1.00  0.00           O  
ATOM    645  ND2 ASN A  45      -5.291   0.928  -7.917  1.00  0.00           N  
ATOM    646  H   ASN A  45      -3.654  -3.114  -6.958  1.00  0.00           H  
ATOM    647  HA  ASN A  45      -4.718  -1.370  -5.009  1.00  0.00           H  
ATOM    648  HB2 ASN A  45      -4.759  -1.581  -7.820  1.00  0.00           H  
ATOM    649  HB3 ASN A  45      -6.445  -1.591  -7.305  1.00  0.00           H  
ATOM    650 HD21 ASN A  45      -5.257   0.472  -8.793  1.00  0.00           H  
ATOM    651 HD22 ASN A  45      -5.254   1.909  -7.812  1.00  0.00           H  
ATOM    652  N   GLY A  46      -6.717  -2.411  -4.055  1.00  0.00           N  
ATOM    653  CA  GLY A  46      -7.808  -3.094  -3.400  1.00  0.00           C  
ATOM    654  C   GLY A  46      -7.428  -3.544  -2.006  1.00  0.00           C  
ATOM    655  O   GLY A  46      -6.952  -2.746  -1.198  1.00  0.00           O  
ATOM    656  H   GLY A  46      -6.295  -1.640  -3.617  1.00  0.00           H  
ATOM    657  HA2 GLY A  46      -8.653  -2.425  -3.336  1.00  0.00           H  
ATOM    658  HA3 GLY A  46      -8.085  -3.957  -3.983  1.00  0.00           H  
ATOM    659  N   GLU A  47      -7.572  -4.830  -1.747  1.00  0.00           N  
ATOM    660  CA  GLU A  47      -7.200  -5.396  -0.461  1.00  0.00           C  
ATOM    661  C   GLU A  47      -5.714  -5.752  -0.444  1.00  0.00           C  
ATOM    662  O   GLU A  47      -5.278  -6.727  -1.063  1.00  0.00           O  
ATOM    663  CB  GLU A  47      -8.071  -6.622  -0.158  1.00  0.00           C  
ATOM    664  CG  GLU A  47      -7.527  -7.521   0.941  1.00  0.00           C  
ATOM    665  CD  GLU A  47      -7.345  -8.954   0.482  1.00  0.00           C  
ATOM    666  OE1 GLU A  47      -7.512  -9.228  -0.723  1.00  0.00           O  
ATOM    667  OE2 GLU A  47      -7.031  -9.817   1.329  1.00  0.00           O  
ATOM    668  H   GLU A  47      -7.899  -5.428  -2.456  1.00  0.00           H  
ATOM    669  HA  GLU A  47      -7.382  -4.645   0.294  1.00  0.00           H  
ATOM    670  HB2 GLU A  47      -9.048  -6.282   0.148  1.00  0.00           H  
ATOM    671  HB3 GLU A  47      -8.171  -7.209  -1.058  1.00  0.00           H  
ATOM    672  HG2 GLU A  47      -6.572  -7.138   1.264  1.00  0.00           H  
ATOM    673  HG3 GLU A  47      -8.219  -7.510   1.769  1.00  0.00           H  
ATOM    674  N   TRP A  48      -4.938  -4.940   0.248  1.00  0.00           N  
ATOM    675  CA  TRP A  48      -3.513  -5.167   0.375  1.00  0.00           C  
ATOM    676  C   TRP A  48      -3.118  -4.886   1.821  1.00  0.00           C  
ATOM    677  O   TRP A  48      -3.906  -4.318   2.564  1.00  0.00           O  
ATOM    678  CB  TRP A  48      -2.756  -4.275  -0.629  1.00  0.00           C  
ATOM    679  CG  TRP A  48      -1.317  -4.027  -0.288  1.00  0.00           C  
ATOM    680  CD1 TRP A  48      -0.237  -4.775  -0.655  1.00  0.00           C  
ATOM    681  CD2 TRP A  48      -0.814  -2.946   0.494  1.00  0.00           C  
ATOM    682  NE1 TRP A  48       0.910  -4.226  -0.133  1.00  0.00           N  
ATOM    683  CE2 TRP A  48       0.580  -3.102   0.580  1.00  0.00           C  
ATOM    684  CE3 TRP A  48      -1.415  -1.865   1.133  1.00  0.00           C  
ATOM    685  CZ2 TRP A  48       1.382  -2.213   1.292  1.00  0.00           C  
ATOM    686  CZ3 TRP A  48      -0.625  -0.984   1.834  1.00  0.00           C  
ATOM    687  CH2 TRP A  48       0.761  -1.161   1.911  1.00  0.00           C  
ATOM    688  H   TRP A  48      -5.335  -4.169   0.712  1.00  0.00           H  
ATOM    689  HA  TRP A  48      -3.318  -6.207   0.152  1.00  0.00           H  
ATOM    690  HB2 TRP A  48      -2.786  -4.741  -1.600  1.00  0.00           H  
ATOM    691  HB3 TRP A  48      -3.254  -3.317  -0.684  1.00  0.00           H  
ATOM    692  HD1 TRP A  48      -0.291  -5.665  -1.263  1.00  0.00           H  
ATOM    693  HE1 TRP A  48       1.817  -4.583  -0.248  1.00  0.00           H  
ATOM    694  HE3 TRP A  48      -2.484  -1.712   1.080  1.00  0.00           H  
ATOM    695  HZ2 TRP A  48       2.455  -2.339   1.367  1.00  0.00           H  
ATOM    696  HZ3 TRP A  48      -1.080  -0.146   2.337  1.00  0.00           H  
ATOM    697  HH2 TRP A  48       1.340  -0.443   2.468  1.00  0.00           H  
ATOM    698  N   LEU A  49      -1.960  -5.370   2.246  1.00  0.00           N  
ATOM    699  CA  LEU A  49      -1.511  -5.192   3.622  1.00  0.00           C  
ATOM    700  C   LEU A  49      -0.035  -4.810   3.635  1.00  0.00           C  
ATOM    701  O   LEU A  49       0.719  -5.282   2.778  1.00  0.00           O  
ATOM    702  CB  LEU A  49      -1.727  -6.489   4.413  1.00  0.00           C  
ATOM    703  CG  LEU A  49      -3.182  -6.802   4.769  1.00  0.00           C  
ATOM    704  CD1 LEU A  49      -3.827  -7.678   3.709  1.00  0.00           C  
ATOM    705  CD2 LEU A  49      -3.268  -7.483   6.121  1.00  0.00           C  
ATOM    706  H   LEU A  49      -1.396  -5.873   1.625  1.00  0.00           H  
ATOM    707  HA  LEU A  49      -2.091  -4.398   4.068  1.00  0.00           H  
ATOM    708  HB2 LEU A  49      -1.339  -7.311   3.826  1.00  0.00           H  
ATOM    709  HB3 LEU A  49      -1.160  -6.426   5.330  1.00  0.00           H  
ATOM    710  HG  LEU A  49      -3.736  -5.879   4.821  1.00  0.00           H  
ATOM    711 HD11 LEU A  49      -3.161  -8.491   3.458  1.00  0.00           H  
ATOM    712 HD12 LEU A  49      -4.754  -8.076   4.093  1.00  0.00           H  
ATOM    713 HD13 LEU A  49      -4.024  -7.088   2.827  1.00  0.00           H  
ATOM    714 HD21 LEU A  49      -4.251  -7.911   6.245  1.00  0.00           H  
ATOM    715 HD22 LEU A  49      -2.525  -8.265   6.178  1.00  0.00           H  
ATOM    716 HD23 LEU A  49      -3.089  -6.757   6.901  1.00  0.00           H  
ATOM    717  N   CYS A  50       0.372  -3.928   4.565  1.00  0.00           N  
ATOM    718  CA  CYS A  50       1.771  -3.485   4.650  1.00  0.00           C  
ATOM    719  C   CYS A  50       2.731  -4.690   4.644  1.00  0.00           C  
ATOM    720  O   CYS A  50       2.315  -5.828   4.885  1.00  0.00           O  
ATOM    721  CB  CYS A  50       2.025  -2.637   5.915  1.00  0.00           C  
ATOM    722  SG  CYS A  50       0.600  -1.680   6.543  1.00  0.00           S  
ATOM    723  H   CYS A  50      -0.287  -3.546   5.178  1.00  0.00           H  
ATOM    724  HA  CYS A  50       1.974  -2.879   3.778  1.00  0.00           H  
ATOM    725  HB2 CYS A  50       2.342  -3.294   6.710  1.00  0.00           H  
ATOM    726  HB3 CYS A  50       2.821  -1.935   5.708  1.00  0.00           H  
ATOM    727  N   PRO A  51       4.026  -4.467   4.337  1.00  0.00           N  
ATOM    728  CA  PRO A  51       5.037  -5.541   4.246  1.00  0.00           C  
ATOM    729  C   PRO A  51       5.342  -6.211   5.593  1.00  0.00           C  
ATOM    730  O   PRO A  51       6.476  -6.595   5.869  1.00  0.00           O  
ATOM    731  CB  PRO A  51       6.283  -4.822   3.711  1.00  0.00           C  
ATOM    732  CG  PRO A  51       5.781  -3.539   3.144  1.00  0.00           C  
ATOM    733  CD  PRO A  51       4.597  -3.160   3.981  1.00  0.00           C  
ATOM    734  HA  PRO A  51       4.734  -6.299   3.538  1.00  0.00           H  
ATOM    735  HB2 PRO A  51       6.976  -4.652   4.521  1.00  0.00           H  
ATOM    736  HB3 PRO A  51       6.752  -5.429   2.951  1.00  0.00           H  
ATOM    737  HG2 PRO A  51       6.547  -2.780   3.212  1.00  0.00           H  
ATOM    738  HG3 PRO A  51       5.482  -3.683   2.116  1.00  0.00           H  
ATOM    739  HD2 PRO A  51       4.912  -2.621   4.861  1.00  0.00           H  
ATOM    740  HD3 PRO A  51       3.896  -2.576   3.404  1.00  0.00           H  
ATOM    741  N   ARG A  52       4.302  -6.413   6.384  1.00  0.00           N  
ATOM    742  CA  ARG A  52       4.398  -7.126   7.652  1.00  0.00           C  
ATOM    743  C   ARG A  52       3.073  -7.831   7.931  1.00  0.00           C  
ATOM    744  O   ARG A  52       3.042  -8.970   8.394  1.00  0.00           O  
ATOM    745  CB  ARG A  52       4.757  -6.176   8.809  1.00  0.00           C  
ATOM    746  CG  ARG A  52       4.316  -4.733   8.605  1.00  0.00           C  
ATOM    747  CD  ARG A  52       5.472  -3.846   8.161  1.00  0.00           C  
ATOM    748  NE  ARG A  52       6.576  -3.838   9.127  1.00  0.00           N  
ATOM    749  CZ  ARG A  52       7.797  -4.323   8.875  1.00  0.00           C  
ATOM    750  NH1 ARG A  52       8.044  -4.949   7.734  1.00  0.00           N  
ATOM    751  NH2 ARG A  52       8.765  -4.201   9.777  1.00  0.00           N  
ATOM    752  H   ARG A  52       3.414  -6.132   6.061  1.00  0.00           H  
ATOM    753  HA  ARG A  52       5.173  -7.872   7.553  1.00  0.00           H  
ATOM    754  HB2 ARG A  52       4.291  -6.540   9.712  1.00  0.00           H  
ATOM    755  HB3 ARG A  52       5.828  -6.183   8.944  1.00  0.00           H  
ATOM    756  HG2 ARG A  52       3.544  -4.704   7.848  1.00  0.00           H  
ATOM    757  HG3 ARG A  52       3.922  -4.353   9.535  1.00  0.00           H  
ATOM    758  HD2 ARG A  52       5.841  -4.208   7.212  1.00  0.00           H  
ATOM    759  HD3 ARG A  52       5.106  -2.837   8.040  1.00  0.00           H  
ATOM    760  HE  ARG A  52       6.403  -3.420  10.008  1.00  0.00           H  
ATOM    761 HH11 ARG A  52       7.317  -5.072   7.056  1.00  0.00           H  
ATOM    762 HH12 ARG A  52       8.975  -5.287   7.532  1.00  0.00           H  
ATOM    763 HH21 ARG A  52       8.590  -3.738  10.654  1.00  0.00           H  
ATOM    764 HH22 ARG A  52       9.684  -4.573   9.589  1.00  0.00           H  
ATOM    765  N   CYS A  53       1.986  -7.148   7.600  1.00  0.00           N  
ATOM    766  CA  CYS A  53       0.637  -7.671   7.765  1.00  0.00           C  
ATOM    767  C   CYS A  53       0.277  -8.611   6.621  1.00  0.00           C  
ATOM    768  O   CYS A  53      -0.625  -9.440   6.739  1.00  0.00           O  
ATOM    769  CB  CYS A  53      -0.293  -6.474   7.804  1.00  0.00           C  
ATOM    770  SG  CYS A  53       0.667  -4.954   8.032  1.00  0.00           S  
ATOM    771  H   CYS A  53       2.085  -6.235   7.252  1.00  0.00           H  
ATOM    772  HA  CYS A  53       0.582  -8.202   8.702  1.00  0.00           H  
ATOM    773  HB2 CYS A  53      -0.839  -6.402   6.873  1.00  0.00           H  
ATOM    774  HB3 CYS A  53      -0.981  -6.570   8.630  1.00  0.00           H  
ATOM    775  N   THR A  54       1.019  -8.491   5.527  1.00  0.00           N  
ATOM    776  CA  THR A  54       0.830  -9.347   4.368  1.00  0.00           C  
ATOM    777  C   THR A  54       1.306 -10.770   4.675  1.00  0.00           C  
ATOM    778  O   THR A  54       0.918 -11.729   4.003  1.00  0.00           O  
ATOM    779  CB  THR A  54       1.579  -8.785   3.135  1.00  0.00           C  
ATOM    780  OG1 THR A  54       1.270  -9.554   1.967  1.00  0.00           O  
ATOM    781  CG2 THR A  54       3.087  -8.774   3.358  1.00  0.00           C  
ATOM    782  H   THR A  54       1.722  -7.808   5.505  1.00  0.00           H  
ATOM    783  HA  THR A  54      -0.227  -9.374   4.141  1.00  0.00           H  
ATOM    784  HB  THR A  54       1.253  -7.767   2.974  1.00  0.00           H  
ATOM    785  HG1 THR A  54       0.719  -9.021   1.370  1.00  0.00           H  
ATOM    786 HG21 THR A  54       3.510  -9.702   3.003  1.00  0.00           H  
ATOM    787 HG22 THR A  54       3.293  -8.663   4.411  1.00  0.00           H  
ATOM    788 HG23 THR A  54       3.526  -7.947   2.816  1.00  0.00           H  
ATOM    789  N   CYS A  55       2.077 -10.907   5.748  1.00  0.00           N  
ATOM    790  CA  CYS A  55       2.528 -12.205   6.213  1.00  0.00           C  
ATOM    791  C   CYS A  55       1.638 -12.683   7.356  1.00  0.00           C  
ATOM    792  O   CYS A  55       1.059 -11.869   8.079  1.00  0.00           O  
ATOM    793  CB  CYS A  55       3.984 -12.119   6.680  1.00  0.00           C  
ATOM    794  SG  CYS A  55       4.863 -10.652   6.085  1.00  0.00           S  
ATOM    795  H   CYS A  55       2.290 -10.114   6.282  1.00  0.00           H  
ATOM    796  HA  CYS A  55       2.455 -12.902   5.391  1.00  0.00           H  
ATOM    797  HB2 CYS A  55       4.006 -12.099   7.760  1.00  0.00           H  
ATOM    798  HB3 CYS A  55       4.519 -12.989   6.331  1.00  0.00           H  
ATOM    799  HG  CYS A  55       5.950 -10.500   6.837  1.00  0.00           H  
ATOM    800  N   PRO A  56       1.508 -14.004   7.536  1.00  0.00           N  
ATOM    801  CA  PRO A  56       0.703 -14.578   8.618  1.00  0.00           C  
ATOM    802  C   PRO A  56       1.292 -14.252   9.990  1.00  0.00           C  
ATOM    803  O   PRO A  56       2.379 -13.677  10.089  1.00  0.00           O  
ATOM    804  CB  PRO A  56       0.759 -16.085   8.354  1.00  0.00           C  
ATOM    805  CG  PRO A  56       1.992 -16.284   7.546  1.00  0.00           C  
ATOM    806  CD  PRO A  56       2.138 -15.047   6.708  1.00  0.00           C  
ATOM    807  HA  PRO A  56      -0.320 -14.237   8.575  1.00  0.00           H  
ATOM    808  HB2 PRO A  56       0.809 -16.617   9.293  1.00  0.00           H  
ATOM    809  HB3 PRO A  56      -0.123 -16.389   7.810  1.00  0.00           H  
ATOM    810  HG2 PRO A  56       2.845 -16.400   8.197  1.00  0.00           H  
ATOM    811  HG3 PRO A  56       1.880 -17.152   6.913  1.00  0.00           H  
ATOM    812  HD2 PRO A  56       3.181 -14.826   6.537  1.00  0.00           H  
ATOM    813  HD3 PRO A  56       1.616 -15.160   5.770  1.00  0.00           H  
ATOM    814  N   ALA A  57       0.582 -14.622  11.044  1.00  0.00           N  
ATOM    815  CA  ALA A  57       1.035 -14.354  12.399  1.00  0.00           C  
ATOM    816  C   ALA A  57       2.086 -15.369  12.835  1.00  0.00           C  
ATOM    817  O   ALA A  57       1.798 -16.298  13.589  1.00  0.00           O  
ATOM    818  CB  ALA A  57      -0.144 -14.351  13.360  1.00  0.00           C  
ATOM    819  H   ALA A  57      -0.272 -15.090  10.907  1.00  0.00           H  
ATOM    820  HA  ALA A  57       1.477 -13.368  12.412  1.00  0.00           H  
ATOM    821  HB1 ALA A  57       0.123 -13.811  14.256  1.00  0.00           H  
ATOM    822  HB2 ALA A  57      -0.990 -13.872  12.888  1.00  0.00           H  
ATOM    823  HB3 ALA A  57      -0.402 -15.368  13.614  1.00  0.00           H  
ATOM    824  N   LEU A  58       3.302 -15.196  12.339  1.00  0.00           N  
ATOM    825  CA  LEU A  58       4.395 -16.097  12.669  1.00  0.00           C  
ATOM    826  C   LEU A  58       5.001 -15.731  14.018  1.00  0.00           C  
ATOM    827  O   LEU A  58       5.095 -14.549  14.366  1.00  0.00           O  
ATOM    828  CB  LEU A  58       5.483 -16.062  11.588  1.00  0.00           C  
ATOM    829  CG  LEU A  58       5.139 -15.273  10.323  1.00  0.00           C  
ATOM    830  CD1 LEU A  58       5.920 -13.968  10.280  1.00  0.00           C  
ATOM    831  CD2 LEU A  58       5.426 -16.106   9.083  1.00  0.00           C  
ATOM    832  H   LEU A  58       3.466 -14.445  11.730  1.00  0.00           H  
ATOM    833  HA  LEU A  58       3.993 -17.099  12.731  1.00  0.00           H  
ATOM    834  HB2 LEU A  58       6.373 -15.633  12.019  1.00  0.00           H  
ATOM    835  HB3 LEU A  58       5.700 -17.081  11.299  1.00  0.00           H  
ATOM    836  HG  LEU A  58       4.086 -15.032  10.330  1.00  0.00           H  
ATOM    837 HD11 LEU A  58       5.503 -13.275  10.995  1.00  0.00           H  
ATOM    838 HD12 LEU A  58       6.955 -14.160  10.527  1.00  0.00           H  
ATOM    839 HD13 LEU A  58       5.859 -13.543   9.289  1.00  0.00           H  
ATOM    840 HD21 LEU A  58       4.503 -16.297   8.555  1.00  0.00           H  
ATOM    841 HD22 LEU A  58       6.106 -15.570   8.435  1.00  0.00           H  
ATOM    842 HD23 LEU A  58       5.873 -17.044   9.376  1.00  0.00           H  
ATOM    843  N   LYS A  59       5.419 -16.755  14.760  1.00  0.00           N  
ATOM    844  CA  LYS A  59       6.060 -16.585  16.063  1.00  0.00           C  
ATOM    845  C   LYS A  59       5.102 -15.970  17.082  1.00  0.00           C  
ATOM    846  O   LYS A  59       5.528 -15.328  18.043  1.00  0.00           O  
ATOM    847  CB  LYS A  59       7.325 -15.728  15.937  1.00  0.00           C  
ATOM    848  CG  LYS A  59       8.609 -16.540  15.886  1.00  0.00           C  
ATOM    849  CD  LYS A  59       8.773 -17.255  14.553  1.00  0.00           C  
ATOM    850  CE  LYS A  59       8.593 -18.762  14.695  1.00  0.00           C  
ATOM    851  NZ  LYS A  59       9.384 -19.314  15.825  1.00  0.00           N  
ATOM    852  H   LYS A  59       5.313 -17.669  14.403  1.00  0.00           H  
ATOM    853  HA  LYS A  59       6.344 -17.567  16.413  1.00  0.00           H  
ATOM    854  HB2 LYS A  59       7.260 -15.142  15.033  1.00  0.00           H  
ATOM    855  HB3 LYS A  59       7.380 -15.061  16.786  1.00  0.00           H  
ATOM    856  HG2 LYS A  59       9.448 -15.877  16.033  1.00  0.00           H  
ATOM    857  HG3 LYS A  59       8.589 -17.276  16.678  1.00  0.00           H  
ATOM    858  HD2 LYS A  59       8.036 -16.879  13.862  1.00  0.00           H  
ATOM    859  HD3 LYS A  59       9.763 -17.056  14.171  1.00  0.00           H  
ATOM    860  HE2 LYS A  59       7.547 -18.971  14.868  1.00  0.00           H  
ATOM    861  HE3 LYS A  59       8.907 -19.239  13.778  1.00  0.00           H  
ATOM    862  HZ1 LYS A  59       8.879 -19.162  16.724  1.00  0.00           H  
ATOM    863  HZ2 LYS A  59      10.314 -18.847  15.876  1.00  0.00           H  
ATOM    864  HZ3 LYS A  59       9.532 -20.339  15.693  1.00  0.00           H  
ATOM    865  N   GLY A  60       3.813 -16.215  16.896  1.00  0.00           N  
ATOM    866  CA  GLY A  60       2.823 -15.711  17.826  1.00  0.00           C  
ATOM    867  C   GLY A  60       2.514 -16.717  18.910  1.00  0.00           C  
ATOM    868  O   GLY A  60       2.805 -16.489  20.082  1.00  0.00           O  
ATOM    869  H   GLY A  60       3.530 -16.765  16.133  1.00  0.00           H  
ATOM    870  HA2 GLY A  60       3.197 -14.807  18.282  1.00  0.00           H  
ATOM    871  HA3 GLY A  60       1.917 -15.484  17.289  1.00  0.00           H  
ATOM    872  N   LYS A  61       1.982 -17.859  18.504  1.00  0.00           N  
ATOM    873  CA  LYS A  61       1.689 -18.942  19.427  1.00  0.00           C  
ATOM    874  C   LYS A  61       1.635 -20.260  18.675  1.00  0.00           C  
ATOM    875  O   LYS A  61       2.445 -21.155  18.981  1.00  0.00           O  
ATOM    876  CB  LYS A  61       0.362 -18.699  20.148  1.00  0.00           C  
ATOM    877  CG  LYS A  61       0.442 -18.901  21.651  1.00  0.00           C  
ATOM    878  CD  LYS A  61       0.640 -17.580  22.374  1.00  0.00           C  
ATOM    879  CE  LYS A  61       1.790 -17.652  23.364  1.00  0.00           C  
ATOM    880  NZ  LYS A  61       1.529 -16.834  24.577  1.00  0.00           N  
ATOM    881  OXT LYS A  61       0.795 -20.388  17.764  1.00  0.00           O  
ATOM    882  H   LYS A  61       1.822 -17.999  17.541  1.00  0.00           H  
ATOM    883  HA  LYS A  61       2.486 -18.986  20.155  1.00  0.00           H  
ATOM    884  HB2 LYS A  61       0.043 -17.683  19.959  1.00  0.00           H  
ATOM    885  HB3 LYS A  61      -0.379 -19.379  19.753  1.00  0.00           H  
ATOM    886  HG2 LYS A  61      -0.476 -19.353  21.995  1.00  0.00           H  
ATOM    887  HG3 LYS A  61       1.274 -19.553  21.875  1.00  0.00           H  
ATOM    888  HD2 LYS A  61       0.854 -16.812  21.647  1.00  0.00           H  
ATOM    889  HD3 LYS A  61      -0.266 -17.332  22.908  1.00  0.00           H  
ATOM    890  HE2 LYS A  61       1.934 -18.681  23.658  1.00  0.00           H  
ATOM    891  HE3 LYS A  61       2.686 -17.288  22.882  1.00  0.00           H  
ATOM    892  HZ1 LYS A  61       1.603 -17.428  25.432  1.00  0.00           H  
ATOM    893  HZ2 LYS A  61       0.573 -16.420  24.537  1.00  0.00           H  
ATOM    894  HZ3 LYS A  61       2.228 -16.060  24.650  1.00  0.00           H  
TER     895      LYS A  61                                                      
HETATM  896 ZN    ZN A  62      -0.622  -3.135   7.719  1.00  0.00          ZN  
HETATM  897 ZN    ZN A  63       3.309   7.188  -2.423  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  164  897                                                                
CONECT  215  897                                                                
CONECT  337  896                                                                
CONECT  373  896                                                                
CONECT  441  897                                                                
CONECT  492  897                                                                
CONECT  722  896                                                                
CONECT  770  896                                                                
CONECT  896  337  373  722  770                                                 
CONECT  897  164  215  441  492                                                 
MASTER      198    0    2    0    0    0    2    6  463    1   10    5          
END