HEADER    METAL BINDING PROTEIN                   26-MAY-04   1WFP              
TITLE     SOLUTION STRUCTURE OF THE ZF-AN1 DOMAIN FROM ARABIOPSIS THALIANA      
TITLE    2 F5O11.17 PROTEIN                                                     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ZINC FINGER (AN1-LIKE) FAMILY PROTEIN;                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: ZF-AN1 DOMAIN;                                             
COMPND   5 SYNONYM: F5O11.17 PROTEIN;                                           
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA;                           
SOURCE   3 ORGANISM_COMMON: THALE CRESS;                                        
SOURCE   4 ORGANISM_TAXID: 3702;                                                
SOURCE   5 GENE: RIKEN CDNA RAFL04-16-M15;                                      
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P030421-13;                               
SOURCE   8 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS                           
KEYWDS    ZF-AN1 DOMAIN, ZINC BINDING, STRUCTURAL GENOMICS, RIKEN STRUCTURAL    
KEYWDS   2 GENOMICS/PROTEOMICS INITIATIVE, RSGI, METAL BINDING PROTEIN          
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    T.TOMIZAWA,T.KIGAWA,N.NEMOTO,S.KOSHIBA,M.INOUE,S.YOKOYAMA,RIKEN       
AUTHOR   2 STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE (RSGI)                     
REVDAT   3   02-MAR-22 1WFP    1       REMARK SEQADV LINK                       
REVDAT   2   24-FEB-09 1WFP    1       VERSN                                    
REVDAT   1   26-NOV-04 1WFP    0                                                
JRNL        AUTH   T.TOMIZAWA,T.KIGAWA,N.NEMOTO,S.KOSHIBA,M.INOUE,S.YOKOYAMA    
JRNL        TITL   SOLUTION STRUCTURE OF THE ZF-AN1 DOMAIN FROM ARABIOPSIS      
JRNL        TITL 2 THALIANA F5O11.17 PROTEIN                                    
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DELTA 4.2, CYANA 2.0.17                              
REMARK   3   AUTHORS     : JEOL (DELTA), GUENTERT, P. (CYANA)                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1WFP COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 31-MAY-04.                  
REMARK 100 THE DEPOSITION ID IS D_1000023528.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 120MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.25MM ZF-AN1 DOMAIN U-15N, 13C;   
REMARK 210                                   20MM D-TRIS-HCL(PH 7.0); 100MM     
REMARK 210                                   NACL; 1MM D-DTT; 0.1MM ZNCL2;      
REMARK 210                                   0.02% NAN3; 10% D2O                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; 3D_13C     
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 920 MHZ; 700 MHZ                   
REMARK 210  SPECTROMETER MODEL             : ECA; AVANCE                        
REMARK 210  SPECTROMETER MANUFACTURER      : JEOL; BRUKER                       
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR 3.5, NMRPIPE 20030801,     
REMARK 210                                   NMRVIEW 5.0.4, KUJIRA 0.901,       
REMARK 210                                   CYANA 2.0.17                       
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS,            
REMARK 210                                   RESTRAINTED MOLECULAR DYNAMICS     
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS, STRUCTURES   
REMARK 210                                   WITH THE LOWEST ENERGY, TARGET     
REMARK 210                                   FUNCTION                           
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A  13      124.85    -35.04                                   
REMARK 500  1 LEU A  18      100.43    -55.15                                   
REMARK 500  1 PRO A  21        0.80    -69.74                                   
REMARK 500  1 LYS A  34      101.95    -59.37                                   
REMARK 500  1 SER A  46      172.07    -50.92                                   
REMARK 500  1 GLU A  59       93.79    -47.73                                   
REMARK 500  1 LYS A  65       33.29     35.45                                   
REMARK 500  2 LYS A  34       96.32    -54.32                                   
REMARK 500  2 GLU A  59       96.36    -45.40                                   
REMARK 500  2 PRO A  71        3.15    -69.80                                   
REMARK 500  2 SER A  73       45.89    -95.31                                   
REMARK 500  3 SER A   3      172.03    -50.17                                   
REMARK 500  3 LYS A  34      105.84    -42.75                                   
REMARK 500  3 GLU A  59       93.05    -47.26                                   
REMARK 500  3 LYS A  65       39.41    -83.23                                   
REMARK 500  4 ALA A  14       45.22    -88.87                                   
REMARK 500  4 ALA A  16      142.51   -174.84                                   
REMARK 500  4 PRO A  17       93.05    -69.75                                   
REMARK 500  4 ASP A  19      151.73    -42.58                                   
REMARK 500  4 PRO A  21     -165.72    -69.78                                   
REMARK 500  4 LYS A  34      105.01    -56.31                                   
REMARK 500  4 GLU A  59       94.77    -46.69                                   
REMARK 500  4 PHE A  64     -179.21    -66.43                                   
REMARK 500  4 LYS A  65       44.17    -81.13                                   
REMARK 500  4 PRO A  71        3.38    -69.80                                   
REMARK 500  4 SER A  72       42.89     73.42                                   
REMARK 500  5 PRO A  17     -175.90    -69.77                                   
REMARK 500  5 LEU A  18       85.54    -68.56                                   
REMARK 500  5 PRO A  21       90.08    -69.76                                   
REMARK 500  5 THR A  24       97.47    -58.93                                   
REMARK 500  5 LYS A  34      102.83    -48.37                                   
REMARK 500  5 THR A  38       33.38    -87.79                                   
REMARK 500  5 ARG A  53      -34.79    -36.67                                   
REMARK 500  5 GLU A  59       94.33    -47.55                                   
REMARK 500  5 ALA A  68      138.17    -33.85                                   
REMARK 500  5 SER A  73      159.97    -41.14                                   
REMARK 500  6 ASP A  12       45.97   -104.75                                   
REMARK 500  6 ALA A  15       30.33    -84.52                                   
REMARK 500  6 ALA A  16      104.08    -45.28                                   
REMARK 500  6 PRO A  17     -176.35    -69.77                                   
REMARK 500  6 LEU A  18       78.91    -60.73                                   
REMARK 500  6 PRO A  21       88.93    -69.73                                   
REMARK 500  6 SER A  23      118.59    -33.17                                   
REMARK 500  6 LYS A  34       98.01    -52.33                                   
REMARK 500  6 THR A  38       30.85    -99.31                                   
REMARK 500  6 PHE A  62      126.31    -39.15                                   
REMARK 500  6 ALA A  68       48.98     36.13                                   
REMARK 500  7 SER A  13       97.19    -53.15                                   
REMARK 500  7 ALA A  25     -178.12   -170.41                                   
REMARK 500  7 LYS A  34      101.54    -50.29                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     157 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 201  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  28   SG                                                     
REMARK 620 2 CYS A  31   SG   96.5                                              
REMARK 620 3 CYS A  49   SG  118.7 103.0                                        
REMARK 620 4 HIS A  52   ND1 115.9 116.5 105.8                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 401  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  42   SG                                                     
REMARK 620 2 CYS A  44   SG  105.1                                              
REMARK 620 3 HIS A  58   NE2  92.5 115.8                                        
REMARK 620 4 CYS A  60   SG  103.7 117.5 116.9                                  
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 201                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 401                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: ATR001008714.1   RELATED DB: TARGETDB                    
DBREF  1WFP A    8    68  UNP    Q6NNI8   ZF2N1_ARATH     89    149             
SEQADV 1WFP GLY A    1  UNP  Q6NNI8              CLONING ARTIFACT               
SEQADV 1WFP SER A    2  UNP  Q6NNI8              CLONING ARTIFACT               
SEQADV 1WFP SER A    3  UNP  Q6NNI8              CLONING ARTIFACT               
SEQADV 1WFP GLY A    4  UNP  Q6NNI8              CLONING ARTIFACT               
SEQADV 1WFP SER A    5  UNP  Q6NNI8              CLONING ARTIFACT               
SEQADV 1WFP SER A    6  UNP  Q6NNI8              CLONING ARTIFACT               
SEQADV 1WFP GLY A    7  UNP  Q6NNI8              CLONING ARTIFACT               
SEQADV 1WFP SER A   69  UNP  Q6NNI8              CLONING ARTIFACT               
SEQADV 1WFP GLY A   70  UNP  Q6NNI8              CLONING ARTIFACT               
SEQADV 1WFP PRO A   71  UNP  Q6NNI8              CLONING ARTIFACT               
SEQADV 1WFP SER A   72  UNP  Q6NNI8              CLONING ARTIFACT               
SEQADV 1WFP SER A   73  UNP  Q6NNI8              CLONING ARTIFACT               
SEQADV 1WFP GLY A   74  UNP  Q6NNI8              CLONING ARTIFACT               
SEQRES   1 A   74  GLY SER SER GLY SER SER GLY THR ARG GLY GLY ASP SER          
SEQRES   2 A   74  ALA ALA ALA PRO LEU ASP PRO PRO LYS SER THR ALA THR          
SEQRES   3 A   74  ARG CYS LEU SER CYS ASN LYS LYS VAL GLY VAL THR GLY          
SEQRES   4 A   74  PHE LYS CYS ARG CYS GLY SER THR PHE CYS GLY THR HIS          
SEQRES   5 A   74  ARG TYR PRO GLU SER HIS GLU CYS GLN PHE ASP PHE LYS          
SEQRES   6 A   74  GLY VAL ALA SER GLY PRO SER SER GLY                          
HET     ZN  A 201       1                                                       
HET     ZN  A 401       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    2(ZN 2+)                                                     
SHEET    1   A 2 PHE A  40  LYS A  41  0                                        
SHEET    2   A 2 THR A  47  PHE A  48 -1  O  PHE A  48   N  PHE A  40           
LINK         SG  CYS A  28                ZN    ZN A 201     1555   1555  2.33  
LINK         SG  CYS A  31                ZN    ZN A 201     1555   1555  2.33  
LINK         SG  CYS A  42                ZN    ZN A 401     1555   1555  2.35  
LINK         SG  CYS A  44                ZN    ZN A 401     1555   1555  2.34  
LINK         SG  CYS A  49                ZN    ZN A 201     1555   1555  2.32  
LINK         ND1 HIS A  52                ZN    ZN A 201     1555   1555  2.33  
LINK         NE2 HIS A  58                ZN    ZN A 401     1555   1555  2.35  
LINK         SG  CYS A  60                ZN    ZN A 401     1555   1555  2.33  
SITE     1 AC1  4 CYS A  28  CYS A  31  CYS A  49  HIS A  52                    
SITE     1 AC2  4 CYS A  42  CYS A  44  HIS A  58  CYS A  60                    
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     -35.767  -3.231   2.153  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -34.958  -4.002   1.226  1.00  0.00           C  
ATOM      3  C   GLY A   1     -34.685  -3.256  -0.065  1.00  0.00           C  
ATOM      4  O   GLY A   1     -35.440  -2.361  -0.444  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -35.874  -2.266   2.020  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -34.017  -4.240   1.699  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -35.475  -4.922   0.994  1.00  0.00           H  
ATOM      8  N   SER A   2     -33.601  -3.623  -0.741  1.00  0.00           N  
ATOM      9  CA  SER A   2     -33.227  -2.978  -1.994  1.00  0.00           C  
ATOM     10  C   SER A   2     -32.637  -3.991  -2.971  1.00  0.00           C  
ATOM     11  O   SER A   2     -32.095  -5.018  -2.565  1.00  0.00           O  
ATOM     12  CB  SER A   2     -32.219  -1.857  -1.734  1.00  0.00           C  
ATOM     13  OG  SER A   2     -32.767  -0.867  -0.880  1.00  0.00           O  
ATOM     14  H   SER A   2     -33.039  -4.344  -0.387  1.00  0.00           H  
ATOM     15  HA  SER A   2     -34.120  -2.554  -2.428  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -31.338  -2.269  -1.268  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -31.948  -1.396  -2.673  1.00  0.00           H  
ATOM     18  HG  SER A   2     -33.522  -1.231  -0.411  1.00  0.00           H  
ATOM     19  N   SER A   3     -32.748  -3.692  -4.262  1.00  0.00           N  
ATOM     20  CA  SER A   3     -32.229  -4.577  -5.298  1.00  0.00           C  
ATOM     21  C   SER A   3     -30.902  -4.058  -5.842  1.00  0.00           C  
ATOM     22  O   SER A   3     -30.648  -2.854  -5.846  1.00  0.00           O  
ATOM     23  CB  SER A   3     -33.242  -4.711  -6.437  1.00  0.00           C  
ATOM     24  OG  SER A   3     -32.878  -5.756  -7.323  1.00  0.00           O  
ATOM     25  H   SER A   3     -33.191  -2.857  -4.522  1.00  0.00           H  
ATOM     26  HA  SER A   3     -32.068  -5.548  -4.855  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -34.216  -4.927  -6.026  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -33.282  -3.784  -6.990  1.00  0.00           H  
ATOM     29  HG  SER A   3     -32.272  -5.418  -7.985  1.00  0.00           H  
ATOM     30  N   GLY A   4     -30.057  -4.977  -6.300  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -28.765  -4.594  -6.839  1.00  0.00           C  
ATOM     32  C   GLY A   4     -27.841  -5.781  -7.029  1.00  0.00           C  
ATOM     33  O   GLY A   4     -27.981  -6.799  -6.352  1.00  0.00           O  
ATOM     34  H   GLY A   4     -30.313  -5.923  -6.271  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -28.914  -4.111  -7.793  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -28.298  -3.894  -6.161  1.00  0.00           H  
ATOM     37  N   SER A   5     -26.896  -5.651  -7.954  1.00  0.00           N  
ATOM     38  CA  SER A   5     -25.949  -6.723  -8.236  1.00  0.00           C  
ATOM     39  C   SER A   5     -24.736  -6.192  -8.994  1.00  0.00           C  
ATOM     40  O   SER A   5     -24.846  -5.257  -9.786  1.00  0.00           O  
ATOM     41  CB  SER A   5     -26.626  -7.830  -9.046  1.00  0.00           C  
ATOM     42  OG  SER A   5     -25.905  -9.046  -8.950  1.00  0.00           O  
ATOM     43  H   SER A   5     -26.836  -4.814  -8.462  1.00  0.00           H  
ATOM     44  HA  SER A   5     -25.619  -7.130  -7.292  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -27.626  -7.988  -8.670  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -26.674  -7.535 -10.084  1.00  0.00           H  
ATOM     47  HG  SER A   5     -25.029  -8.872  -8.597  1.00  0.00           H  
ATOM     48  N   SER A   6     -23.579  -6.796  -8.744  1.00  0.00           N  
ATOM     49  CA  SER A   6     -22.344  -6.383  -9.399  1.00  0.00           C  
ATOM     50  C   SER A   6     -21.351  -7.540  -9.466  1.00  0.00           C  
ATOM     51  O   SER A   6     -21.096  -8.213  -8.469  1.00  0.00           O  
ATOM     52  CB  SER A   6     -21.718  -5.202  -8.654  1.00  0.00           C  
ATOM     53  OG  SER A   6     -21.173  -5.612  -7.412  1.00  0.00           O  
ATOM     54  H   SER A   6     -23.556  -7.537  -8.101  1.00  0.00           H  
ATOM     55  HA  SER A   6     -22.588  -6.075 -10.404  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -20.929  -4.777  -9.256  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -22.475  -4.453  -8.472  1.00  0.00           H  
ATOM     58  HG  SER A   6     -20.552  -4.950  -7.100  1.00  0.00           H  
ATOM     59  N   GLY A   7     -20.793  -7.764 -10.652  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -19.835  -8.839 -10.830  1.00  0.00           C  
ATOM     61  C   GLY A   7     -19.107  -8.754 -12.157  1.00  0.00           C  
ATOM     62  O   GLY A   7     -19.663  -8.284 -13.150  1.00  0.00           O  
ATOM     63  H   GLY A   7     -21.034  -7.194 -11.413  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -19.111  -8.797 -10.030  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -20.357  -9.783 -10.779  1.00  0.00           H  
ATOM     66  N   THR A   8     -17.858  -9.210 -12.176  1.00  0.00           N  
ATOM     67  CA  THR A   8     -17.052  -9.180 -13.390  1.00  0.00           C  
ATOM     68  C   THR A   8     -16.545 -10.573 -13.746  1.00  0.00           C  
ATOM     69  O   THR A   8     -16.266 -11.387 -12.866  1.00  0.00           O  
ATOM     70  CB  THR A   8     -15.849  -8.230 -13.242  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -15.033  -8.641 -12.140  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -16.314  -6.797 -13.030  1.00  0.00           C  
ATOM     73  H   THR A   8     -17.471  -9.573 -11.352  1.00  0.00           H  
ATOM     74  HA  THR A   8     -17.675  -8.817 -14.195  1.00  0.00           H  
ATOM     75  HB  THR A   8     -15.263  -8.272 -14.149  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -14.110  -8.470 -12.344  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -15.842  -6.393 -12.146  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -17.386  -6.782 -12.904  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -16.043  -6.200 -13.887  1.00  0.00           H  
ATOM     80  N   ARG A   9     -16.427 -10.840 -15.043  1.00  0.00           N  
ATOM     81  CA  ARG A   9     -15.953 -12.136 -15.515  1.00  0.00           C  
ATOM     82  C   ARG A   9     -14.922 -11.965 -16.627  1.00  0.00           C  
ATOM     83  O   ARG A   9     -15.040 -11.073 -17.466  1.00  0.00           O  
ATOM     84  CB  ARG A   9     -17.126 -12.979 -16.020  1.00  0.00           C  
ATOM     85  CG  ARG A   9     -17.974 -13.571 -14.905  1.00  0.00           C  
ATOM     86  CD  ARG A   9     -19.356 -13.960 -15.404  1.00  0.00           C  
ATOM     87  NE  ARG A   9     -20.230 -14.391 -14.316  1.00  0.00           N  
ATOM     88  CZ  ARG A   9     -20.219 -15.618 -13.807  1.00  0.00           C  
ATOM     89  NH1 ARG A   9     -19.384 -16.531 -14.285  1.00  0.00           N  
ATOM     90  NH2 ARG A   9     -21.044 -15.934 -12.817  1.00  0.00           N  
ATOM     91  H   ARG A   9     -16.665 -10.151 -15.697  1.00  0.00           H  
ATOM     92  HA  ARG A   9     -15.488 -12.643 -14.683  1.00  0.00           H  
ATOM     93  HB2 ARG A   9     -17.762 -12.359 -16.635  1.00  0.00           H  
ATOM     94  HB3 ARG A   9     -16.740 -13.790 -16.618  1.00  0.00           H  
ATOM     95  HG2 ARG A   9     -17.481 -14.451 -14.520  1.00  0.00           H  
ATOM     96  HG3 ARG A   9     -18.077 -12.840 -14.117  1.00  0.00           H  
ATOM     97  HD2 ARG A   9     -19.802 -13.107 -15.894  1.00  0.00           H  
ATOM     98  HD3 ARG A   9     -19.254 -14.769 -16.113  1.00  0.00           H  
ATOM     99  HE  ARG A   9     -20.855 -13.733 -13.948  1.00  0.00           H  
ATOM    100 HH11 ARG A   9     -18.760 -16.295 -15.030  1.00  0.00           H  
ATOM    101 HH12 ARG A   9     -19.377 -17.453 -13.899  1.00  0.00           H  
ATOM    102 HH21 ARG A   9     -21.675 -15.249 -12.454  1.00  0.00           H  
ATOM    103 HH22 ARG A   9     -21.035 -16.858 -12.435  1.00  0.00           H  
ATOM    104  N   GLY A  10     -13.908 -12.826 -16.624  1.00  0.00           N  
ATOM    105  CA  GLY A  10     -12.870 -12.753 -17.635  1.00  0.00           C  
ATOM    106  C   GLY A  10     -11.482 -12.943 -17.057  1.00  0.00           C  
ATOM    107  O   GLY A  10     -11.330 -13.445 -15.944  1.00  0.00           O  
ATOM    108  H   GLY A  10     -13.866 -13.516 -15.930  1.00  0.00           H  
ATOM    109  HA2 GLY A  10     -13.049 -13.519 -18.375  1.00  0.00           H  
ATOM    110  HA3 GLY A  10     -12.918 -11.786 -18.115  1.00  0.00           H  
ATOM    111  N   GLY A  11     -10.466 -12.542 -17.815  1.00  0.00           N  
ATOM    112  CA  GLY A  11      -9.097 -12.681 -17.354  1.00  0.00           C  
ATOM    113  C   GLY A  11      -8.456 -11.347 -17.030  1.00  0.00           C  
ATOM    114  O   GLY A  11      -7.334 -11.069 -17.454  1.00  0.00           O  
ATOM    115  H   GLY A  11     -10.648 -12.149 -18.694  1.00  0.00           H  
ATOM    116  HA2 GLY A  11      -9.088 -13.299 -16.469  1.00  0.00           H  
ATOM    117  HA3 GLY A  11      -8.518 -13.167 -18.126  1.00  0.00           H  
ATOM    118  N   ASP A  12      -9.170 -10.517 -16.277  1.00  0.00           N  
ATOM    119  CA  ASP A  12      -8.665  -9.203 -15.896  1.00  0.00           C  
ATOM    120  C   ASP A  12      -7.683  -9.315 -14.733  1.00  0.00           C  
ATOM    121  O   ASP A  12      -6.575  -8.783 -14.791  1.00  0.00           O  
ATOM    122  CB  ASP A  12      -9.822  -8.279 -15.515  1.00  0.00           C  
ATOM    123  CG  ASP A  12      -9.354  -7.040 -14.777  1.00  0.00           C  
ATOM    124  OD1 ASP A  12      -8.935  -6.072 -15.447  1.00  0.00           O  
ATOM    125  OD2 ASP A  12      -9.409  -7.037 -13.530  1.00  0.00           O  
ATOM    126  H   ASP A  12     -10.058 -10.795 -15.969  1.00  0.00           H  
ATOM    127  HA  ASP A  12      -8.148  -8.787 -16.747  1.00  0.00           H  
ATOM    128  HB2 ASP A  12     -10.336  -7.967 -16.413  1.00  0.00           H  
ATOM    129  HB3 ASP A  12     -10.510  -8.817 -14.880  1.00  0.00           H  
ATOM    130  N   SER A  13      -8.099 -10.010 -13.679  1.00  0.00           N  
ATOM    131  CA  SER A  13      -7.258 -10.187 -12.501  1.00  0.00           C  
ATOM    132  C   SER A  13      -5.789 -10.306 -12.894  1.00  0.00           C  
ATOM    133  O   SER A  13      -5.419 -11.154 -13.706  1.00  0.00           O  
ATOM    134  CB  SER A  13      -7.691 -11.430 -11.721  1.00  0.00           C  
ATOM    135  OG  SER A  13      -7.097 -11.459 -10.436  1.00  0.00           O  
ATOM    136  H   SER A  13      -8.993 -10.410 -13.693  1.00  0.00           H  
ATOM    137  HA  SER A  13      -7.381  -9.317 -11.872  1.00  0.00           H  
ATOM    138  HB2 SER A  13      -8.765 -11.425 -11.608  1.00  0.00           H  
ATOM    139  HB3 SER A  13      -7.391 -12.315 -12.264  1.00  0.00           H  
ATOM    140  HG  SER A  13      -6.881 -12.365 -10.203  1.00  0.00           H  
ATOM    141  N   ALA A  14      -4.956  -9.449 -12.313  1.00  0.00           N  
ATOM    142  CA  ALA A  14      -3.527  -9.459 -12.601  1.00  0.00           C  
ATOM    143  C   ALA A  14      -2.734 -10.020 -11.425  1.00  0.00           C  
ATOM    144  O   ALA A  14      -1.811 -10.813 -11.609  1.00  0.00           O  
ATOM    145  CB  ALA A  14      -3.048  -8.055 -12.941  1.00  0.00           C  
ATOM    146  H   ALA A  14      -5.310  -8.796 -11.675  1.00  0.00           H  
ATOM    147  HA  ALA A  14      -3.364 -10.087 -13.464  1.00  0.00           H  
ATOM    148  HB1 ALA A  14      -3.877  -7.366 -12.872  1.00  0.00           H  
ATOM    149  HB2 ALA A  14      -2.275  -7.761 -12.247  1.00  0.00           H  
ATOM    150  HB3 ALA A  14      -2.653  -8.044 -13.946  1.00  0.00           H  
ATOM    151  N   ALA A  15      -3.099  -9.602 -10.218  1.00  0.00           N  
ATOM    152  CA  ALA A  15      -2.423 -10.065  -9.012  1.00  0.00           C  
ATOM    153  C   ALA A  15      -3.410 -10.246  -7.864  1.00  0.00           C  
ATOM    154  O   ALA A  15      -4.251  -9.384  -7.614  1.00  0.00           O  
ATOM    155  CB  ALA A  15      -1.324  -9.089  -8.617  1.00  0.00           C  
ATOM    156  H   ALA A  15      -3.843  -8.969 -10.136  1.00  0.00           H  
ATOM    157  HA  ALA A  15      -1.963 -11.017  -9.232  1.00  0.00           H  
ATOM    158  HB1 ALA A  15      -0.998  -9.305  -7.610  1.00  0.00           H  
ATOM    159  HB2 ALA A  15      -0.490  -9.193  -9.295  1.00  0.00           H  
ATOM    160  HB3 ALA A  15      -1.704  -8.080  -8.665  1.00  0.00           H  
ATOM    161  N   ALA A  16      -3.301 -11.374  -7.169  1.00  0.00           N  
ATOM    162  CA  ALA A  16      -4.183 -11.667  -6.047  1.00  0.00           C  
ATOM    163  C   ALA A  16      -3.652 -12.835  -5.222  1.00  0.00           C  
ATOM    164  O   ALA A  16      -3.070 -13.784  -5.748  1.00  0.00           O  
ATOM    165  CB  ALA A  16      -5.589 -11.967  -6.545  1.00  0.00           C  
ATOM    166  H   ALA A  16      -2.610 -12.023  -7.416  1.00  0.00           H  
ATOM    167  HA  ALA A  16      -4.229 -10.789  -5.419  1.00  0.00           H  
ATOM    168  HB1 ALA A  16      -5.579 -12.880  -7.122  1.00  0.00           H  
ATOM    169  HB2 ALA A  16      -6.253 -12.082  -5.701  1.00  0.00           H  
ATOM    170  HB3 ALA A  16      -5.932 -11.152  -7.165  1.00  0.00           H  
ATOM    171  N   PRO A  17      -3.855 -12.766  -3.898  1.00  0.00           N  
ATOM    172  CA  PRO A  17      -3.403 -13.810  -2.973  1.00  0.00           C  
ATOM    173  C   PRO A  17      -4.197 -15.103  -3.125  1.00  0.00           C  
ATOM    174  O   PRO A  17      -5.299 -15.106  -3.677  1.00  0.00           O  
ATOM    175  CB  PRO A  17      -3.649 -13.191  -1.594  1.00  0.00           C  
ATOM    176  CG  PRO A  17      -4.740 -12.201  -1.812  1.00  0.00           C  
ATOM    177  CD  PRO A  17      -4.540 -11.664  -3.202  1.00  0.00           C  
ATOM    178  HA  PRO A  17      -2.350 -14.019  -3.093  1.00  0.00           H  
ATOM    179  HB2 PRO A  17      -3.948 -13.963  -0.899  1.00  0.00           H  
ATOM    180  HB3 PRO A  17      -2.746 -12.714  -1.244  1.00  0.00           H  
ATOM    181  HG2 PRO A  17      -5.700 -12.688  -1.732  1.00  0.00           H  
ATOM    182  HG3 PRO A  17      -4.661 -11.403  -1.088  1.00  0.00           H  
ATOM    183  HD2 PRO A  17      -5.493 -11.450  -3.664  1.00  0.00           H  
ATOM    184  HD3 PRO A  17      -3.922 -10.779  -3.180  1.00  0.00           H  
ATOM    185  N   LEU A  18      -3.632 -16.200  -2.634  1.00  0.00           N  
ATOM    186  CA  LEU A  18      -4.288 -17.500  -2.715  1.00  0.00           C  
ATOM    187  C   LEU A  18      -5.681 -17.448  -2.096  1.00  0.00           C  
ATOM    188  O   LEU A  18      -5.830 -17.503  -0.875  1.00  0.00           O  
ATOM    189  CB  LEU A  18      -3.444 -18.564  -2.012  1.00  0.00           C  
ATOM    190  CG  LEU A  18      -3.718 -20.014  -2.414  1.00  0.00           C  
ATOM    191  CD1 LEU A  18      -2.504 -20.885  -2.133  1.00  0.00           C  
ATOM    192  CD2 LEU A  18      -4.941 -20.548  -1.682  1.00  0.00           C  
ATOM    193  H   LEU A  18      -2.753 -16.135  -2.206  1.00  0.00           H  
ATOM    194  HA  LEU A  18      -4.381 -17.759  -3.760  1.00  0.00           H  
ATOM    195  HB2 LEU A  18      -2.406 -18.354  -2.220  1.00  0.00           H  
ATOM    196  HB3 LEU A  18      -3.620 -18.476  -0.949  1.00  0.00           H  
ATOM    197  HG  LEU A  18      -3.919 -20.054  -3.476  1.00  0.00           H  
ATOM    198 HD11 LEU A  18      -2.669 -21.452  -1.230  1.00  0.00           H  
ATOM    199 HD12 LEU A  18      -1.632 -20.259  -2.011  1.00  0.00           H  
ATOM    200 HD13 LEU A  18      -2.347 -21.561  -2.961  1.00  0.00           H  
ATOM    201 HD21 LEU A  18      -5.792 -20.535  -2.346  1.00  0.00           H  
ATOM    202 HD22 LEU A  18      -5.146 -19.926  -0.822  1.00  0.00           H  
ATOM    203 HD23 LEU A  18      -4.752 -21.560  -1.357  1.00  0.00           H  
ATOM    204  N   ASP A  19      -6.697 -17.344  -2.945  1.00  0.00           N  
ATOM    205  CA  ASP A  19      -8.078 -17.287  -2.481  1.00  0.00           C  
ATOM    206  C   ASP A  19      -9.002 -18.043  -3.431  1.00  0.00           C  
ATOM    207  O   ASP A  19      -8.705 -18.224  -4.612  1.00  0.00           O  
ATOM    208  CB  ASP A  19      -8.537 -15.834  -2.353  1.00  0.00           C  
ATOM    209  CG  ASP A  19      -8.268 -15.261  -0.975  1.00  0.00           C  
ATOM    210  OD1 ASP A  19      -9.086 -15.502  -0.062  1.00  0.00           O  
ATOM    211  OD2 ASP A  19      -7.240 -14.572  -0.810  1.00  0.00           O  
ATOM    212  H   ASP A  19      -6.513 -17.304  -3.907  1.00  0.00           H  
ATOM    213  HA  ASP A  19      -8.121 -17.755  -1.509  1.00  0.00           H  
ATOM    214  HB2 ASP A  19      -8.012 -15.232  -3.081  1.00  0.00           H  
ATOM    215  HB3 ASP A  19      -9.598 -15.780  -2.545  1.00  0.00           H  
ATOM    216  N   PRO A  20     -10.149 -18.498  -2.905  1.00  0.00           N  
ATOM    217  CA  PRO A  20     -11.139 -19.243  -3.688  1.00  0.00           C  
ATOM    218  C   PRO A  20     -11.844 -18.364  -4.716  1.00  0.00           C  
ATOM    219  O   PRO A  20     -11.736 -17.138  -4.699  1.00  0.00           O  
ATOM    220  CB  PRO A  20     -12.132 -19.732  -2.632  1.00  0.00           C  
ATOM    221  CG  PRO A  20     -12.006 -18.756  -1.513  1.00  0.00           C  
ATOM    222  CD  PRO A  20     -10.568 -18.319  -1.504  1.00  0.00           C  
ATOM    223  HA  PRO A  20     -10.693 -20.091  -4.187  1.00  0.00           H  
ATOM    224  HB2 PRO A  20     -13.131 -19.733  -3.046  1.00  0.00           H  
ATOM    225  HB3 PRO A  20     -11.866 -20.730  -2.317  1.00  0.00           H  
ATOM    226  HG2 PRO A  20     -12.654 -17.911  -1.688  1.00  0.00           H  
ATOM    227  HG3 PRO A  20     -12.258 -19.236  -0.578  1.00  0.00           H  
ATOM    228  HD2 PRO A  20     -10.490 -17.284  -1.208  1.00  0.00           H  
ATOM    229  HD3 PRO A  20      -9.986 -18.947  -0.845  1.00  0.00           H  
ATOM    230  N   PRO A  21     -12.584 -19.004  -5.634  1.00  0.00           N  
ATOM    231  CA  PRO A  21     -13.323 -18.299  -6.686  1.00  0.00           C  
ATOM    232  C   PRO A  21     -14.508 -17.513  -6.136  1.00  0.00           C  
ATOM    233  O   PRO A  21     -15.244 -16.873  -6.887  1.00  0.00           O  
ATOM    234  CB  PRO A  21     -13.808 -19.430  -7.596  1.00  0.00           C  
ATOM    235  CG  PRO A  21     -13.870 -20.628  -6.713  1.00  0.00           C  
ATOM    236  CD  PRO A  21     -12.758 -20.464  -5.714  1.00  0.00           C  
ATOM    237  HA  PRO A  21     -12.680 -17.636  -7.245  1.00  0.00           H  
ATOM    238  HB2 PRO A  21     -14.782 -19.182  -7.996  1.00  0.00           H  
ATOM    239  HB3 PRO A  21     -13.107 -19.573  -8.405  1.00  0.00           H  
ATOM    240  HG2 PRO A  21     -14.824 -20.664  -6.209  1.00  0.00           H  
ATOM    241  HG3 PRO A  21     -13.720 -21.523  -7.297  1.00  0.00           H  
ATOM    242  HD2 PRO A  21     -13.047 -20.871  -4.757  1.00  0.00           H  
ATOM    243  HD3 PRO A  21     -11.857 -20.940  -6.072  1.00  0.00           H  
ATOM    244  N   LYS A  22     -14.686 -17.564  -4.820  1.00  0.00           N  
ATOM    245  CA  LYS A  22     -15.780 -16.855  -4.168  1.00  0.00           C  
ATOM    246  C   LYS A  22     -15.739 -15.367  -4.501  1.00  0.00           C  
ATOM    247  O   LYS A  22     -16.773 -14.750  -4.760  1.00  0.00           O  
ATOM    248  CB  LYS A  22     -15.710 -17.051  -2.651  1.00  0.00           C  
ATOM    249  CG  LYS A  22     -14.852 -16.017  -1.943  1.00  0.00           C  
ATOM    250  CD  LYS A  22     -14.755 -16.298  -0.453  1.00  0.00           C  
ATOM    251  CE  LYS A  22     -15.878 -15.619   0.316  1.00  0.00           C  
ATOM    252  NZ  LYS A  22     -15.592 -14.178   0.558  1.00  0.00           N  
ATOM    253  H   LYS A  22     -14.065 -18.091  -4.274  1.00  0.00           H  
ATOM    254  HA  LYS A  22     -16.708 -17.268  -4.533  1.00  0.00           H  
ATOM    255  HB2 LYS A  22     -16.710 -16.996  -2.247  1.00  0.00           H  
ATOM    256  HB3 LYS A  22     -15.301 -18.030  -2.446  1.00  0.00           H  
ATOM    257  HG2 LYS A  22     -13.858 -16.036  -2.367  1.00  0.00           H  
ATOM    258  HG3 LYS A  22     -15.288 -15.039  -2.089  1.00  0.00           H  
ATOM    259  HD2 LYS A  22     -14.818 -17.364  -0.292  1.00  0.00           H  
ATOM    260  HD3 LYS A  22     -13.807 -15.932  -0.087  1.00  0.00           H  
ATOM    261  HE2 LYS A  22     -16.791 -15.705  -0.254  1.00  0.00           H  
ATOM    262  HE3 LYS A  22     -15.999 -16.118   1.266  1.00  0.00           H  
ATOM    263  HZ1 LYS A  22     -14.942 -14.074   1.363  1.00  0.00           H  
ATOM    264  HZ2 LYS A  22     -16.473 -13.669   0.771  1.00  0.00           H  
ATOM    265  HZ3 LYS A  22     -15.154 -13.754  -0.284  1.00  0.00           H  
ATOM    266  N   SER A  23     -14.539 -14.796  -4.493  1.00  0.00           N  
ATOM    267  CA  SER A  23     -14.364 -13.379  -4.793  1.00  0.00           C  
ATOM    268  C   SER A  23     -12.891 -13.046  -5.004  1.00  0.00           C  
ATOM    269  O   SER A  23     -12.008 -13.693  -4.439  1.00  0.00           O  
ATOM    270  CB  SER A  23     -14.935 -12.523  -3.660  1.00  0.00           C  
ATOM    271  OG  SER A  23     -14.245 -12.759  -2.445  1.00  0.00           O  
ATOM    272  H   SER A  23     -13.752 -15.340  -4.279  1.00  0.00           H  
ATOM    273  HA  SER A  23     -14.904 -13.164  -5.702  1.00  0.00           H  
ATOM    274  HB2 SER A  23     -14.838 -11.479  -3.918  1.00  0.00           H  
ATOM    275  HB3 SER A  23     -15.979 -12.765  -3.521  1.00  0.00           H  
ATOM    276  HG  SER A  23     -13.909 -11.928  -2.101  1.00  0.00           H  
ATOM    277  N   THR A  24     -12.631 -12.032  -5.824  1.00  0.00           N  
ATOM    278  CA  THR A  24     -11.265 -11.613  -6.112  1.00  0.00           C  
ATOM    279  C   THR A  24     -11.179 -10.101  -6.283  1.00  0.00           C  
ATOM    280  O   THR A  24     -12.036  -9.489  -6.920  1.00  0.00           O  
ATOM    281  CB  THR A  24     -10.726 -12.293  -7.384  1.00  0.00           C  
ATOM    282  OG1 THR A  24     -11.556 -11.967  -8.505  1.00  0.00           O  
ATOM    283  CG2 THR A  24     -10.673 -13.804  -7.209  1.00  0.00           C  
ATOM    284  H   THR A  24     -13.377 -11.556  -6.244  1.00  0.00           H  
ATOM    285  HA  THR A  24     -10.643 -11.908  -5.280  1.00  0.00           H  
ATOM    286  HB  THR A  24      -9.724 -11.932  -7.571  1.00  0.00           H  
ATOM    287  HG1 THR A  24     -12.449 -12.281  -8.343  1.00  0.00           H  
ATOM    288 HG21 THR A  24      -9.781 -14.190  -7.681  1.00  0.00           H  
ATOM    289 HG22 THR A  24     -11.544 -14.250  -7.665  1.00  0.00           H  
ATOM    290 HG23 THR A  24     -10.654 -14.043  -6.157  1.00  0.00           H  
ATOM    291  N   ALA A  25     -10.139  -9.503  -5.711  1.00  0.00           N  
ATOM    292  CA  ALA A  25      -9.940  -8.062  -5.803  1.00  0.00           C  
ATOM    293  C   ALA A  25      -8.456  -7.716  -5.858  1.00  0.00           C  
ATOM    294  O   ALA A  25      -7.598  -8.599  -5.810  1.00  0.00           O  
ATOM    295  CB  ALA A  25     -10.604  -7.362  -4.627  1.00  0.00           C  
ATOM    296  H   ALA A  25      -9.489 -10.045  -5.217  1.00  0.00           H  
ATOM    297  HA  ALA A  25     -10.413  -7.717  -6.710  1.00  0.00           H  
ATOM    298  HB1 ALA A  25     -11.593  -7.770  -4.478  1.00  0.00           H  
ATOM    299  HB2 ALA A  25     -10.013  -7.515  -3.736  1.00  0.00           H  
ATOM    300  HB3 ALA A  25     -10.678  -6.305  -4.833  1.00  0.00           H  
ATOM    301  N   THR A  26      -8.158  -6.424  -5.959  1.00  0.00           N  
ATOM    302  CA  THR A  26      -6.777  -5.961  -6.023  1.00  0.00           C  
ATOM    303  C   THR A  26      -6.491  -4.936  -4.932  1.00  0.00           C  
ATOM    304  O   THR A  26      -7.067  -3.848  -4.923  1.00  0.00           O  
ATOM    305  CB  THR A  26      -6.456  -5.338  -7.394  1.00  0.00           C  
ATOM    306  OG1 THR A  26      -6.256  -6.370  -8.366  1.00  0.00           O  
ATOM    307  CG2 THR A  26      -5.215  -4.463  -7.314  1.00  0.00           C  
ATOM    308  H   THR A  26      -8.885  -5.768  -5.993  1.00  0.00           H  
ATOM    309  HA  THR A  26      -6.132  -6.815  -5.879  1.00  0.00           H  
ATOM    310  HB  THR A  26      -7.292  -4.724  -7.699  1.00  0.00           H  
ATOM    311  HG1 THR A  26      -5.653  -6.058  -9.046  1.00  0.00           H  
ATOM    312 HG21 THR A  26      -4.545  -4.855  -6.563  1.00  0.00           H  
ATOM    313 HG22 THR A  26      -5.501  -3.455  -7.051  1.00  0.00           H  
ATOM    314 HG23 THR A  26      -4.716  -4.457  -8.271  1.00  0.00           H  
ATOM    315  N   ARG A  27      -5.596  -5.289  -4.014  1.00  0.00           N  
ATOM    316  CA  ARG A  27      -5.234  -4.398  -2.918  1.00  0.00           C  
ATOM    317  C   ARG A  27      -3.735  -4.461  -2.640  1.00  0.00           C  
ATOM    318  O   ARG A  27      -3.026  -5.308  -3.184  1.00  0.00           O  
ATOM    319  CB  ARG A  27      -6.014  -4.766  -1.655  1.00  0.00           C  
ATOM    320  CG  ARG A  27      -7.507  -4.932  -1.887  1.00  0.00           C  
ATOM    321  CD  ARG A  27      -8.266  -5.046  -0.574  1.00  0.00           C  
ATOM    322  NE  ARG A  27      -9.710  -5.117  -0.781  1.00  0.00           N  
ATOM    323  CZ  ARG A  27     -10.352  -6.233  -1.106  1.00  0.00           C  
ATOM    324  NH1 ARG A  27      -9.682  -7.367  -1.260  1.00  0.00           N  
ATOM    325  NH2 ARG A  27     -11.668  -6.217  -1.277  1.00  0.00           N  
ATOM    326  H   ARG A  27      -5.171  -6.169  -4.075  1.00  0.00           H  
ATOM    327  HA  ARG A  27      -5.492  -3.391  -3.209  1.00  0.00           H  
ATOM    328  HB2 ARG A  27      -5.627  -5.697  -1.265  1.00  0.00           H  
ATOM    329  HB3 ARG A  27      -5.870  -3.990  -0.919  1.00  0.00           H  
ATOM    330  HG2 ARG A  27      -7.875  -4.074  -2.429  1.00  0.00           H  
ATOM    331  HG3 ARG A  27      -7.674  -5.827  -2.468  1.00  0.00           H  
ATOM    332  HD2 ARG A  27      -7.941  -5.940  -0.063  1.00  0.00           H  
ATOM    333  HD3 ARG A  27      -8.040  -4.182   0.033  1.00  0.00           H  
ATOM    334  HE  ARG A  27     -10.224  -4.291  -0.672  1.00  0.00           H  
ATOM    335 HH11 ARG A  27      -8.690  -7.382  -1.130  1.00  0.00           H  
ATOM    336 HH12 ARG A  27     -10.168  -8.206  -1.503  1.00  0.00           H  
ATOM    337 HH21 ARG A  27     -12.176  -5.365  -1.162  1.00  0.00           H  
ATOM    338 HH22 ARG A  27     -12.150  -7.058  -1.522  1.00  0.00           H  
ATOM    339  N   CYS A  28      -3.258  -3.558  -1.789  1.00  0.00           N  
ATOM    340  CA  CYS A  28      -1.844  -3.509  -1.439  1.00  0.00           C  
ATOM    341  C   CYS A  28      -1.397  -4.818  -0.795  1.00  0.00           C  
ATOM    342  O   CYS A  28      -2.223  -5.646  -0.407  1.00  0.00           O  
ATOM    343  CB  CYS A  28      -1.573  -2.342  -0.487  1.00  0.00           C  
ATOM    344  SG  CYS A  28       0.181  -1.863  -0.379  1.00  0.00           S  
ATOM    345  H   CYS A  28      -3.873  -2.908  -1.387  1.00  0.00           H  
ATOM    346  HA  CYS A  28      -1.282  -3.359  -2.348  1.00  0.00           H  
ATOM    347  HB2 CYS A  28      -2.129  -1.478  -0.823  1.00  0.00           H  
ATOM    348  HB3 CYS A  28      -1.903  -2.612   0.505  1.00  0.00           H  
ATOM    349  N   LEU A  29      -0.086  -5.000  -0.685  1.00  0.00           N  
ATOM    350  CA  LEU A  29       0.472  -6.208  -0.088  1.00  0.00           C  
ATOM    351  C   LEU A  29       0.914  -5.952   1.349  1.00  0.00           C  
ATOM    352  O   LEU A  29       1.229  -6.884   2.088  1.00  0.00           O  
ATOM    353  CB  LEU A  29       1.657  -6.710  -0.916  1.00  0.00           C  
ATOM    354  CG  LEU A  29       2.391  -7.932  -0.365  1.00  0.00           C  
ATOM    355  CD1 LEU A  29       1.470  -9.142  -0.342  1.00  0.00           C  
ATOM    356  CD2 LEU A  29       3.636  -8.223  -1.190  1.00  0.00           C  
ATOM    357  H   LEU A  29       0.522  -4.305  -1.012  1.00  0.00           H  
ATOM    358  HA  LEU A  29      -0.300  -6.963  -0.085  1.00  0.00           H  
ATOM    359  HB2 LEU A  29       1.290  -6.960  -1.900  1.00  0.00           H  
ATOM    360  HB3 LEU A  29       2.370  -5.901  -0.994  1.00  0.00           H  
ATOM    361  HG  LEU A  29       2.701  -7.731   0.651  1.00  0.00           H  
ATOM    362 HD11 LEU A  29       1.313  -9.495  -1.350  1.00  0.00           H  
ATOM    363 HD12 LEU A  29       0.521  -8.865   0.094  1.00  0.00           H  
ATOM    364 HD13 LEU A  29       1.921  -9.927   0.249  1.00  0.00           H  
ATOM    365 HD21 LEU A  29       3.490  -7.868  -2.199  1.00  0.00           H  
ATOM    366 HD22 LEU A  29       3.816  -9.289  -1.207  1.00  0.00           H  
ATOM    367 HD23 LEU A  29       4.484  -7.721  -0.750  1.00  0.00           H  
ATOM    368  N   SER A  30       0.932  -4.681   1.739  1.00  0.00           N  
ATOM    369  CA  SER A  30       1.336  -4.301   3.088  1.00  0.00           C  
ATOM    370  C   SER A  30       0.182  -3.642   3.836  1.00  0.00           C  
ATOM    371  O   SER A  30      -0.041  -3.909   5.018  1.00  0.00           O  
ATOM    372  CB  SER A  30       2.534  -3.350   3.035  1.00  0.00           C  
ATOM    373  OG  SER A  30       3.745  -4.065   2.858  1.00  0.00           O  
ATOM    374  H   SER A  30       0.669  -3.982   1.104  1.00  0.00           H  
ATOM    375  HA  SER A  30       1.624  -5.200   3.613  1.00  0.00           H  
ATOM    376  HB2 SER A  30       2.410  -2.665   2.211  1.00  0.00           H  
ATOM    377  HB3 SER A  30       2.589  -2.795   3.960  1.00  0.00           H  
ATOM    378  HG  SER A  30       4.330  -3.565   2.285  1.00  0.00           H  
ATOM    379  N   CYS A  31      -0.551  -2.780   3.140  1.00  0.00           N  
ATOM    380  CA  CYS A  31      -1.683  -2.081   3.736  1.00  0.00           C  
ATOM    381  C   CYS A  31      -3.003  -2.653   3.228  1.00  0.00           C  
ATOM    382  O   CYS A  31      -4.078  -2.164   3.577  1.00  0.00           O  
ATOM    383  CB  CYS A  31      -1.608  -0.585   3.422  1.00  0.00           C  
ATOM    384  SG  CYS A  31      -2.027  -0.165   1.700  1.00  0.00           S  
ATOM    385  H   CYS A  31      -0.324  -2.608   2.201  1.00  0.00           H  
ATOM    386  HA  CYS A  31      -1.632  -2.219   4.805  1.00  0.00           H  
ATOM    387  HB2 CYS A  31      -2.296  -0.056   4.065  1.00  0.00           H  
ATOM    388  HB3 CYS A  31      -0.604  -0.235   3.612  1.00  0.00           H  
ATOM    389  N   ASN A  32      -2.914  -3.691   2.403  1.00  0.00           N  
ATOM    390  CA  ASN A  32      -4.102  -4.330   1.847  1.00  0.00           C  
ATOM    391  C   ASN A  32      -5.148  -3.289   1.460  1.00  0.00           C  
ATOM    392  O   ASN A  32      -6.348  -3.502   1.639  1.00  0.00           O  
ATOM    393  CB  ASN A  32      -4.696  -5.315   2.856  1.00  0.00           C  
ATOM    394  CG  ASN A  32      -3.877  -6.586   2.973  1.00  0.00           C  
ATOM    395  OD1 ASN A  32      -2.831  -6.607   3.621  1.00  0.00           O  
ATOM    396  ND2 ASN A  32      -4.351  -7.655   2.343  1.00  0.00           N  
ATOM    397  H   ASN A  32      -2.029  -4.036   2.162  1.00  0.00           H  
ATOM    398  HA  ASN A  32      -3.803  -4.870   0.962  1.00  0.00           H  
ATOM    399  HB2 ASN A  32      -4.736  -4.846   3.828  1.00  0.00           H  
ATOM    400  HB3 ASN A  32      -5.695  -5.580   2.546  1.00  0.00           H  
ATOM    401 HD21 ASN A  32      -5.190  -7.565   1.845  1.00  0.00           H  
ATOM    402 HD22 ASN A  32      -3.842  -8.490   2.402  1.00  0.00           H  
ATOM    403  N   LYS A  33      -4.686  -2.163   0.927  1.00  0.00           N  
ATOM    404  CA  LYS A  33      -5.580  -1.089   0.512  1.00  0.00           C  
ATOM    405  C   LYS A  33      -6.024  -1.280  -0.935  1.00  0.00           C  
ATOM    406  O   LYS A  33      -5.253  -1.742  -1.776  1.00  0.00           O  
ATOM    407  CB  LYS A  33      -4.889   0.267   0.670  1.00  0.00           C  
ATOM    408  CG  LYS A  33      -5.765   1.445   0.279  1.00  0.00           C  
ATOM    409  CD  LYS A  33      -4.984   2.749   0.291  1.00  0.00           C  
ATOM    410  CE  LYS A  33      -5.772   3.876  -0.358  1.00  0.00           C  
ATOM    411  NZ  LYS A  33      -5.147   5.205  -0.109  1.00  0.00           N  
ATOM    412  H   LYS A  33      -3.718  -2.052   0.810  1.00  0.00           H  
ATOM    413  HA  LYS A  33      -6.451  -1.117   1.149  1.00  0.00           H  
ATOM    414  HB2 LYS A  33      -4.596   0.390   1.702  1.00  0.00           H  
ATOM    415  HB3 LYS A  33      -4.005   0.282   0.050  1.00  0.00           H  
ATOM    416  HG2 LYS A  33      -6.153   1.280  -0.715  1.00  0.00           H  
ATOM    417  HG3 LYS A  33      -6.585   1.521   0.979  1.00  0.00           H  
ATOM    418  HD2 LYS A  33      -4.767   3.019   1.314  1.00  0.00           H  
ATOM    419  HD3 LYS A  33      -4.059   2.609  -0.250  1.00  0.00           H  
ATOM    420  HE2 LYS A  33      -5.815   3.702  -1.422  1.00  0.00           H  
ATOM    421  HE3 LYS A  33      -6.773   3.878   0.047  1.00  0.00           H  
ATOM    422  HZ1 LYS A  33      -5.778   5.793   0.473  1.00  0.00           H  
ATOM    423  HZ2 LYS A  33      -4.972   5.692  -1.011  1.00  0.00           H  
ATOM    424  HZ3 LYS A  33      -4.242   5.086   0.390  1.00  0.00           H  
ATOM    425  N   LYS A  34      -7.271  -0.918  -1.219  1.00  0.00           N  
ATOM    426  CA  LYS A  34      -7.817  -1.047  -2.565  1.00  0.00           C  
ATOM    427  C   LYS A  34      -6.999  -0.235  -3.564  1.00  0.00           C  
ATOM    428  O   LYS A  34      -7.137   0.986  -3.648  1.00  0.00           O  
ATOM    429  CB  LYS A  34      -9.276  -0.586  -2.591  1.00  0.00           C  
ATOM    430  CG  LYS A  34      -9.905  -0.635  -3.973  1.00  0.00           C  
ATOM    431  CD  LYS A  34     -10.448  -2.019  -4.289  1.00  0.00           C  
ATOM    432  CE  LYS A  34     -10.946  -2.108  -5.723  1.00  0.00           C  
ATOM    433  NZ  LYS A  34      -9.847  -2.435  -6.673  1.00  0.00           N  
ATOM    434  H   LYS A  34      -7.837  -0.556  -0.506  1.00  0.00           H  
ATOM    435  HA  LYS A  34      -7.772  -2.089  -2.843  1.00  0.00           H  
ATOM    436  HB2 LYS A  34      -9.853  -1.219  -1.933  1.00  0.00           H  
ATOM    437  HB3 LYS A  34      -9.326   0.432  -2.232  1.00  0.00           H  
ATOM    438  HG2 LYS A  34     -10.716   0.076  -4.015  1.00  0.00           H  
ATOM    439  HG3 LYS A  34      -9.157  -0.375  -4.708  1.00  0.00           H  
ATOM    440  HD2 LYS A  34      -9.662  -2.746  -4.147  1.00  0.00           H  
ATOM    441  HD3 LYS A  34     -11.267  -2.237  -3.618  1.00  0.00           H  
ATOM    442  HE2 LYS A  34     -11.702  -2.876  -5.781  1.00  0.00           H  
ATOM    443  HE3 LYS A  34     -11.378  -1.157  -6.000  1.00  0.00           H  
ATOM    444  HZ1 LYS A  34     -10.042  -2.013  -7.603  1.00  0.00           H  
ATOM    445  HZ2 LYS A  34      -9.765  -3.466  -6.783  1.00  0.00           H  
ATOM    446  HZ3 LYS A  34      -8.944  -2.063  -6.317  1.00  0.00           H  
ATOM    447  N   VAL A  35      -6.148  -0.921  -4.320  1.00  0.00           N  
ATOM    448  CA  VAL A  35      -5.309  -0.263  -5.316  1.00  0.00           C  
ATOM    449  C   VAL A  35      -5.855  -0.479  -6.723  1.00  0.00           C  
ATOM    450  O   VAL A  35      -5.520   0.257  -7.650  1.00  0.00           O  
ATOM    451  CB  VAL A  35      -3.858  -0.777  -5.255  1.00  0.00           C  
ATOM    452  CG1 VAL A  35      -3.229  -0.443  -3.911  1.00  0.00           C  
ATOM    453  CG2 VAL A  35      -3.813  -2.275  -5.517  1.00  0.00           C  
ATOM    454  H   VAL A  35      -6.083  -1.892  -4.207  1.00  0.00           H  
ATOM    455  HA  VAL A  35      -5.303   0.795  -5.101  1.00  0.00           H  
ATOM    456  HB  VAL A  35      -3.289  -0.281  -6.027  1.00  0.00           H  
ATOM    457 HG11 VAL A  35      -2.385  -1.094  -3.738  1.00  0.00           H  
ATOM    458 HG12 VAL A  35      -2.898   0.585  -3.914  1.00  0.00           H  
ATOM    459 HG13 VAL A  35      -3.959  -0.585  -3.127  1.00  0.00           H  
ATOM    460 HG21 VAL A  35      -4.788  -2.702  -5.334  1.00  0.00           H  
ATOM    461 HG22 VAL A  35      -3.529  -2.453  -6.544  1.00  0.00           H  
ATOM    462 HG23 VAL A  35      -3.089  -2.734  -4.860  1.00  0.00           H  
ATOM    463  N   GLY A  36      -6.698  -1.496  -6.875  1.00  0.00           N  
ATOM    464  CA  GLY A  36      -7.277  -1.791  -8.173  1.00  0.00           C  
ATOM    465  C   GLY A  36      -6.268  -1.679  -9.298  1.00  0.00           C  
ATOM    466  O   GLY A  36      -5.300  -2.438  -9.351  1.00  0.00           O  
ATOM    467  H   GLY A  36      -6.928  -2.050  -6.100  1.00  0.00           H  
ATOM    468  HA2 GLY A  36      -7.674  -2.796  -8.158  1.00  0.00           H  
ATOM    469  HA3 GLY A  36      -8.085  -1.099  -8.359  1.00  0.00           H  
ATOM    470  N   VAL A  37      -6.493  -0.730 -10.201  1.00  0.00           N  
ATOM    471  CA  VAL A  37      -5.596  -0.521 -11.331  1.00  0.00           C  
ATOM    472  C   VAL A  37      -4.464   0.432 -10.964  1.00  0.00           C  
ATOM    473  O   VAL A  37      -3.297   0.174 -11.264  1.00  0.00           O  
ATOM    474  CB  VAL A  37      -6.351   0.041 -12.550  1.00  0.00           C  
ATOM    475  CG1 VAL A  37      -6.946   1.403 -12.228  1.00  0.00           C  
ATOM    476  CG2 VAL A  37      -5.426   0.126 -13.756  1.00  0.00           C  
ATOM    477  H   VAL A  37      -7.282  -0.156 -10.104  1.00  0.00           H  
ATOM    478  HA  VAL A  37      -5.175  -1.477 -11.604  1.00  0.00           H  
ATOM    479  HB  VAL A  37      -7.160  -0.633 -12.790  1.00  0.00           H  
ATOM    480 HG11 VAL A  37      -7.774   1.600 -12.894  1.00  0.00           H  
ATOM    481 HG12 VAL A  37      -7.295   1.412 -11.206  1.00  0.00           H  
ATOM    482 HG13 VAL A  37      -6.192   2.166 -12.359  1.00  0.00           H  
ATOM    483 HG21 VAL A  37      -4.621   0.812 -13.543  1.00  0.00           H  
ATOM    484 HG22 VAL A  37      -5.019  -0.853 -13.967  1.00  0.00           H  
ATOM    485 HG23 VAL A  37      -5.983   0.476 -14.612  1.00  0.00           H  
ATOM    486  N   THR A  38      -4.814   1.537 -10.313  1.00  0.00           N  
ATOM    487  CA  THR A  38      -3.828   2.529  -9.905  1.00  0.00           C  
ATOM    488  C   THR A  38      -2.630   1.870  -9.232  1.00  0.00           C  
ATOM    489  O   THR A  38      -1.515   2.387  -9.282  1.00  0.00           O  
ATOM    490  CB  THR A  38      -4.438   3.565  -8.942  1.00  0.00           C  
ATOM    491  OG1 THR A  38      -4.862   2.922  -7.735  1.00  0.00           O  
ATOM    492  CG2 THR A  38      -5.620   4.273  -9.587  1.00  0.00           C  
ATOM    493  H   THR A  38      -5.760   1.686 -10.103  1.00  0.00           H  
ATOM    494  HA  THR A  38      -3.491   3.048 -10.791  1.00  0.00           H  
ATOM    495  HB  THR A  38      -3.683   4.301  -8.703  1.00  0.00           H  
ATOM    496  HG1 THR A  38      -4.107   2.806  -7.153  1.00  0.00           H  
ATOM    497 HG21 THR A  38      -5.284   4.812 -10.461  1.00  0.00           H  
ATOM    498 HG22 THR A  38      -6.054   4.966  -8.881  1.00  0.00           H  
ATOM    499 HG23 THR A  38      -6.362   3.544  -9.877  1.00  0.00           H  
ATOM    500  N   GLY A  39      -2.868   0.724  -8.602  1.00  0.00           N  
ATOM    501  CA  GLY A  39      -1.798   0.012  -7.928  1.00  0.00           C  
ATOM    502  C   GLY A  39      -0.484   0.095  -8.678  1.00  0.00           C  
ATOM    503  O   GLY A  39      -0.465   0.321  -9.889  1.00  0.00           O  
ATOM    504  H   GLY A  39      -3.777   0.358  -8.595  1.00  0.00           H  
ATOM    505  HA2 GLY A  39      -1.665   0.433  -6.942  1.00  0.00           H  
ATOM    506  HA3 GLY A  39      -2.078  -1.027  -7.829  1.00  0.00           H  
ATOM    507  N   PHE A  40       0.619  -0.087  -7.959  1.00  0.00           N  
ATOM    508  CA  PHE A  40       1.945  -0.030  -8.565  1.00  0.00           C  
ATOM    509  C   PHE A  40       2.625  -1.395  -8.516  1.00  0.00           C  
ATOM    510  O   PHE A  40       3.125  -1.816  -7.473  1.00  0.00           O  
ATOM    511  CB  PHE A  40       2.810   1.010  -7.849  1.00  0.00           C  
ATOM    512  CG  PHE A  40       2.161   2.360  -7.744  1.00  0.00           C  
ATOM    513  CD1 PHE A  40       1.228   2.619  -6.753  1.00  0.00           C  
ATOM    514  CD2 PHE A  40       2.484   3.370  -8.635  1.00  0.00           C  
ATOM    515  CE1 PHE A  40       0.629   3.861  -6.653  1.00  0.00           C  
ATOM    516  CE2 PHE A  40       1.889   4.614  -8.540  1.00  0.00           C  
ATOM    517  CZ  PHE A  40       0.960   4.859  -7.548  1.00  0.00           C  
ATOM    518  H   PHE A  40       0.539  -0.264  -6.998  1.00  0.00           H  
ATOM    519  HA  PHE A  40       1.825   0.263  -9.596  1.00  0.00           H  
ATOM    520  HB2 PHE A  40       3.021   0.664  -6.848  1.00  0.00           H  
ATOM    521  HB3 PHE A  40       3.738   1.127  -8.388  1.00  0.00           H  
ATOM    522  HD1 PHE A  40       0.969   1.838  -6.052  1.00  0.00           H  
ATOM    523  HD2 PHE A  40       3.210   3.180  -9.412  1.00  0.00           H  
ATOM    524  HE1 PHE A  40      -0.097   4.049  -5.876  1.00  0.00           H  
ATOM    525  HE2 PHE A  40       2.149   5.393  -9.241  1.00  0.00           H  
ATOM    526  HZ  PHE A  40       0.494   5.830  -7.471  1.00  0.00           H  
ATOM    527  N   LYS A  41       2.639  -2.083  -9.653  1.00  0.00           N  
ATOM    528  CA  LYS A  41       3.257  -3.400  -9.743  1.00  0.00           C  
ATOM    529  C   LYS A  41       4.714  -3.349  -9.293  1.00  0.00           C  
ATOM    530  O   LYS A  41       5.394  -2.339  -9.472  1.00  0.00           O  
ATOM    531  CB  LYS A  41       3.173  -3.929 -11.177  1.00  0.00           C  
ATOM    532  CG  LYS A  41       3.177  -5.445 -11.267  1.00  0.00           C  
ATOM    533  CD  LYS A  41       1.785  -6.019 -11.069  1.00  0.00           C  
ATOM    534  CE  LYS A  41       1.627  -7.356 -11.777  1.00  0.00           C  
ATOM    535  NZ  LYS A  41       0.223  -7.588 -12.217  1.00  0.00           N  
ATOM    536  H   LYS A  41       2.223  -1.694 -10.452  1.00  0.00           H  
ATOM    537  HA  LYS A  41       2.714  -4.067  -9.090  1.00  0.00           H  
ATOM    538  HB2 LYS A  41       2.262  -3.564 -11.629  1.00  0.00           H  
ATOM    539  HB3 LYS A  41       4.018  -3.553 -11.736  1.00  0.00           H  
ATOM    540  HG2 LYS A  41       3.540  -5.737 -12.242  1.00  0.00           H  
ATOM    541  HG3 LYS A  41       3.832  -5.840 -10.504  1.00  0.00           H  
ATOM    542  HD2 LYS A  41       1.611  -6.162 -10.012  1.00  0.00           H  
ATOM    543  HD3 LYS A  41       1.058  -5.324 -11.464  1.00  0.00           H  
ATOM    544  HE2 LYS A  41       2.273  -7.369 -12.641  1.00  0.00           H  
ATOM    545  HE3 LYS A  41       1.918  -8.144 -11.099  1.00  0.00           H  
ATOM    546  HZ1 LYS A  41      -0.439  -7.250 -11.490  1.00  0.00           H  
ATOM    547  HZ2 LYS A  41       0.061  -8.604 -12.372  1.00  0.00           H  
ATOM    548  HZ3 LYS A  41       0.038  -7.079 -13.104  1.00  0.00           H  
ATOM    549  N   CYS A  42       5.186  -4.446  -8.710  1.00  0.00           N  
ATOM    550  CA  CYS A  42       6.563  -4.527  -8.236  1.00  0.00           C  
ATOM    551  C   CYS A  42       7.291  -5.703  -8.880  1.00  0.00           C  
ATOM    552  O   CYS A  42       6.670  -6.571  -9.493  1.00  0.00           O  
ATOM    553  CB  CYS A  42       6.592  -4.668  -6.713  1.00  0.00           C  
ATOM    554  SG  CYS A  42       8.234  -4.399  -5.972  1.00  0.00           S  
ATOM    555  H   CYS A  42       4.595  -5.220  -8.596  1.00  0.00           H  
ATOM    556  HA  CYS A  42       7.064  -3.613  -8.514  1.00  0.00           H  
ATOM    557  HB2 CYS A  42       5.914  -3.946  -6.279  1.00  0.00           H  
ATOM    558  HB3 CYS A  42       6.268  -5.663  -6.445  1.00  0.00           H  
ATOM    559  N   ARG A  43       8.612  -5.723  -8.736  1.00  0.00           N  
ATOM    560  CA  ARG A  43       9.426  -6.791  -9.305  1.00  0.00           C  
ATOM    561  C   ARG A  43       8.972  -8.154  -8.790  1.00  0.00           C  
ATOM    562  O   ARG A  43       9.169  -9.176  -9.448  1.00  0.00           O  
ATOM    563  CB  ARG A  43      10.902  -6.572  -8.966  1.00  0.00           C  
ATOM    564  CG  ARG A  43      11.314  -5.109  -8.958  1.00  0.00           C  
ATOM    565  CD  ARG A  43      12.820  -4.954  -9.108  1.00  0.00           C  
ATOM    566  NE  ARG A  43      13.177  -3.714  -9.791  1.00  0.00           N  
ATOM    567  CZ  ARG A  43      13.187  -3.580 -11.113  1.00  0.00           C  
ATOM    568  NH1 ARG A  43      12.860  -4.604 -11.889  1.00  0.00           N  
ATOM    569  NH2 ARG A  43      13.523  -2.419 -11.661  1.00  0.00           N  
ATOM    570  H   ARG A  43       9.051  -5.003  -8.237  1.00  0.00           H  
ATOM    571  HA  ARG A  43       9.305  -6.766 -10.377  1.00  0.00           H  
ATOM    572  HB2 ARG A  43      11.100  -6.984  -7.987  1.00  0.00           H  
ATOM    573  HB3 ARG A  43      11.507  -7.090  -9.695  1.00  0.00           H  
ATOM    574  HG2 ARG A  43      10.828  -4.603  -9.779  1.00  0.00           H  
ATOM    575  HG3 ARG A  43      11.006  -4.663  -8.024  1.00  0.00           H  
ATOM    576  HD2 ARG A  43      13.268  -4.954  -8.125  1.00  0.00           H  
ATOM    577  HD3 ARG A  43      13.199  -5.790  -9.676  1.00  0.00           H  
ATOM    578  HE  ARG A  43      13.421  -2.944  -9.237  1.00  0.00           H  
ATOM    579 HH11 ARG A  43      12.605  -5.480 -11.479  1.00  0.00           H  
ATOM    580 HH12 ARG A  43      12.867  -4.500 -12.884  1.00  0.00           H  
ATOM    581 HH21 ARG A  43      13.769  -1.645 -11.079  1.00  0.00           H  
ATOM    582 HH22 ARG A  43      13.530  -2.319 -12.655  1.00  0.00           H  
ATOM    583  N   CYS A  44       8.364  -8.161  -7.608  1.00  0.00           N  
ATOM    584  CA  CYS A  44       7.882  -9.397  -7.003  1.00  0.00           C  
ATOM    585  C   CYS A  44       6.539  -9.808  -7.601  1.00  0.00           C  
ATOM    586  O   CYS A  44       6.064 -10.920  -7.379  1.00  0.00           O  
ATOM    587  CB  CYS A  44       7.749  -9.230  -5.488  1.00  0.00           C  
ATOM    588  SG  CYS A  44       6.867  -7.719  -4.982  1.00  0.00           S  
ATOM    589  H   CYS A  44       8.236  -7.314  -7.131  1.00  0.00           H  
ATOM    590  HA  CYS A  44       8.605 -10.172  -7.209  1.00  0.00           H  
ATOM    591  HB2 CYS A  44       7.209 -10.075  -5.087  1.00  0.00           H  
ATOM    592  HB3 CYS A  44       8.735  -9.199  -5.049  1.00  0.00           H  
ATOM    593  N   GLY A  45       5.933  -8.900  -8.360  1.00  0.00           N  
ATOM    594  CA  GLY A  45       4.651  -9.186  -8.978  1.00  0.00           C  
ATOM    595  C   GLY A  45       3.489  -8.612  -8.193  1.00  0.00           C  
ATOM    596  O   GLY A  45       2.516  -8.131  -8.774  1.00  0.00           O  
ATOM    597  H   GLY A  45       6.360  -8.029  -8.502  1.00  0.00           H  
ATOM    598  HA2 GLY A  45       4.642  -8.767  -9.973  1.00  0.00           H  
ATOM    599  HA3 GLY A  45       4.530 -10.257  -9.048  1.00  0.00           H  
ATOM    600  N   SER A  46       3.588  -8.664  -6.868  1.00  0.00           N  
ATOM    601  CA  SER A  46       2.533  -8.150  -6.002  1.00  0.00           C  
ATOM    602  C   SER A  46       2.148  -6.728  -6.400  1.00  0.00           C  
ATOM    603  O   SER A  46       2.799  -6.108  -7.242  1.00  0.00           O  
ATOM    604  CB  SER A  46       2.985  -8.179  -4.541  1.00  0.00           C  
ATOM    605  OG  SER A  46       2.942  -9.496  -4.020  1.00  0.00           O  
ATOM    606  H   SER A  46       4.388  -9.060  -6.464  1.00  0.00           H  
ATOM    607  HA  SER A  46       1.670  -8.789  -6.116  1.00  0.00           H  
ATOM    608  HB2 SER A  46       3.997  -7.810  -4.472  1.00  0.00           H  
ATOM    609  HB3 SER A  46       2.332  -7.550  -3.953  1.00  0.00           H  
ATOM    610  HG  SER A  46       2.368  -9.517  -3.250  1.00  0.00           H  
ATOM    611  N   THR A  47       1.085  -6.216  -5.787  1.00  0.00           N  
ATOM    612  CA  THR A  47       0.612  -4.869  -6.076  1.00  0.00           C  
ATOM    613  C   THR A  47       0.538  -4.028  -4.807  1.00  0.00           C  
ATOM    614  O   THR A  47      -0.051  -4.442  -3.809  1.00  0.00           O  
ATOM    615  CB  THR A  47      -0.776  -4.892  -6.744  1.00  0.00           C  
ATOM    616  OG1 THR A  47      -0.841  -5.955  -7.702  1.00  0.00           O  
ATOM    617  CG2 THR A  47      -1.070  -3.566  -7.429  1.00  0.00           C  
ATOM    618  H   THR A  47       0.608  -6.760  -5.125  1.00  0.00           H  
ATOM    619  HA  THR A  47       1.310  -4.410  -6.761  1.00  0.00           H  
ATOM    620  HB  THR A  47      -1.523  -5.060  -5.981  1.00  0.00           H  
ATOM    621  HG1 THR A  47       0.041  -6.304  -7.853  1.00  0.00           H  
ATOM    622 HG21 THR A  47      -0.576  -3.540  -8.390  1.00  0.00           H  
ATOM    623 HG22 THR A  47      -0.706  -2.756  -6.815  1.00  0.00           H  
ATOM    624 HG23 THR A  47      -2.135  -3.462  -7.570  1.00  0.00           H  
ATOM    625  N   PHE A  48       1.139  -2.843  -4.853  1.00  0.00           N  
ATOM    626  CA  PHE A  48       1.141  -1.943  -3.706  1.00  0.00           C  
ATOM    627  C   PHE A  48       0.485  -0.611  -4.058  1.00  0.00           C  
ATOM    628  O   PHE A  48       0.141  -0.362  -5.214  1.00  0.00           O  
ATOM    629  CB  PHE A  48       2.573  -1.706  -3.219  1.00  0.00           C  
ATOM    630  CG  PHE A  48       3.350  -2.974  -3.004  1.00  0.00           C  
ATOM    631  CD1 PHE A  48       3.692  -3.782  -4.075  1.00  0.00           C  
ATOM    632  CD2 PHE A  48       3.736  -3.357  -1.730  1.00  0.00           C  
ATOM    633  CE1 PHE A  48       4.408  -4.949  -3.881  1.00  0.00           C  
ATOM    634  CE2 PHE A  48       4.452  -4.522  -1.529  1.00  0.00           C  
ATOM    635  CZ  PHE A  48       4.787  -5.320  -2.606  1.00  0.00           C  
ATOM    636  H   PHE A  48       1.592  -2.568  -5.678  1.00  0.00           H  
ATOM    637  HA  PHE A  48       0.575  -2.412  -2.916  1.00  0.00           H  
ATOM    638  HB2 PHE A  48       3.101  -1.115  -3.951  1.00  0.00           H  
ATOM    639  HB3 PHE A  48       2.543  -1.171  -2.282  1.00  0.00           H  
ATOM    640  HD1 PHE A  48       3.396  -3.493  -5.074  1.00  0.00           H  
ATOM    641  HD2 PHE A  48       3.474  -2.735  -0.886  1.00  0.00           H  
ATOM    642  HE1 PHE A  48       4.668  -5.570  -4.725  1.00  0.00           H  
ATOM    643  HE2 PHE A  48       4.747  -4.810  -0.531  1.00  0.00           H  
ATOM    644  HZ  PHE A  48       5.346  -6.230  -2.452  1.00  0.00           H  
ATOM    645  N   CYS A  49       0.315   0.242  -3.053  1.00  0.00           N  
ATOM    646  CA  CYS A  49      -0.300   1.548  -3.254  1.00  0.00           C  
ATOM    647  C   CYS A  49       0.762   2.620  -3.483  1.00  0.00           C  
ATOM    648  O   CYS A  49       1.959   2.334  -3.484  1.00  0.00           O  
ATOM    649  CB  CYS A  49      -1.163   1.920  -2.047  1.00  0.00           C  
ATOM    650  SG  CYS A  49      -0.229   2.116  -0.496  1.00  0.00           S  
ATOM    651  H   CYS A  49       0.611  -0.013  -2.153  1.00  0.00           H  
ATOM    652  HA  CYS A  49      -0.927   1.489  -4.130  1.00  0.00           H  
ATOM    653  HB2 CYS A  49      -1.665   2.856  -2.248  1.00  0.00           H  
ATOM    654  HB3 CYS A  49      -1.902   1.148  -1.892  1.00  0.00           H  
ATOM    655  N   GLY A  50       0.315   3.857  -3.676  1.00  0.00           N  
ATOM    656  CA  GLY A  50       1.238   4.954  -3.902  1.00  0.00           C  
ATOM    657  C   GLY A  50       2.079   5.265  -2.680  1.00  0.00           C  
ATOM    658  O   GLY A  50       2.929   6.156  -2.712  1.00  0.00           O  
ATOM    659  H   GLY A  50      -0.651   4.027  -3.664  1.00  0.00           H  
ATOM    660  HA2 GLY A  50       1.893   4.695  -4.721  1.00  0.00           H  
ATOM    661  HA3 GLY A  50       0.674   5.835  -4.171  1.00  0.00           H  
ATOM    662  N   THR A  51       1.843   4.531  -1.598  1.00  0.00           N  
ATOM    663  CA  THR A  51       2.583   4.735  -0.359  1.00  0.00           C  
ATOM    664  C   THR A  51       3.614   3.633  -0.147  1.00  0.00           C  
ATOM    665  O   THR A  51       4.694   3.876   0.394  1.00  0.00           O  
ATOM    666  CB  THR A  51       1.639   4.780   0.858  1.00  0.00           C  
ATOM    667  OG1 THR A  51       0.657   5.807   0.679  1.00  0.00           O  
ATOM    668  CG2 THR A  51       2.419   5.036   2.139  1.00  0.00           C  
ATOM    669  H   THR A  51       1.153   3.836  -1.635  1.00  0.00           H  
ATOM    670  HA  THR A  51       3.093   5.685  -0.428  1.00  0.00           H  
ATOM    671  HB  THR A  51       1.140   3.825   0.943  1.00  0.00           H  
ATOM    672  HG1 THR A  51       1.060   6.563   0.245  1.00  0.00           H  
ATOM    673 HG21 THR A  51       3.450   4.747   1.996  1.00  0.00           H  
ATOM    674 HG22 THR A  51       1.991   4.457   2.943  1.00  0.00           H  
ATOM    675 HG23 THR A  51       2.371   6.086   2.385  1.00  0.00           H  
ATOM    676  N   HIS A  52       3.276   2.421  -0.576  1.00  0.00           N  
ATOM    677  CA  HIS A  52       4.176   1.282  -0.434  1.00  0.00           C  
ATOM    678  C   HIS A  52       4.594   0.746  -1.800  1.00  0.00           C  
ATOM    679  O   HIS A  52       4.933  -0.429  -1.940  1.00  0.00           O  
ATOM    680  CB  HIS A  52       3.504   0.173   0.377  1.00  0.00           C  
ATOM    681  CG  HIS A  52       3.126   0.592   1.765  1.00  0.00           C  
ATOM    682  ND1 HIS A  52       1.822   0.624   2.212  1.00  0.00           N  
ATOM    683  CD2 HIS A  52       3.890   0.995   2.807  1.00  0.00           C  
ATOM    684  CE1 HIS A  52       1.800   1.030   3.469  1.00  0.00           C  
ATOM    685  NE2 HIS A  52       3.042   1.262   3.854  1.00  0.00           N  
ATOM    686  H   HIS A  52       2.402   2.291  -0.999  1.00  0.00           H  
ATOM    687  HA  HIS A  52       5.056   1.618   0.092  1.00  0.00           H  
ATOM    688  HB2 HIS A  52       2.604  -0.140  -0.131  1.00  0.00           H  
ATOM    689  HB3 HIS A  52       4.179  -0.667   0.455  1.00  0.00           H  
ATOM    690  HD2 HIS A  52       4.967   1.090   2.814  1.00  0.00           H  
ATOM    691  HE1 HIS A  52       0.918   1.153   4.079  1.00  0.00           H  
ATOM    692  HE2 HIS A  52       3.303   1.654   4.713  1.00  0.00           H  
ATOM    693  N   ARG A  53       4.567   1.616  -2.805  1.00  0.00           N  
ATOM    694  CA  ARG A  53       4.942   1.230  -4.160  1.00  0.00           C  
ATOM    695  C   ARG A  53       6.436   0.931  -4.246  1.00  0.00           C  
ATOM    696  O   ARG A  53       6.859   0.043  -4.987  1.00  0.00           O  
ATOM    697  CB  ARG A  53       4.575   2.338  -5.148  1.00  0.00           C  
ATOM    698  CG  ARG A  53       5.523   3.525  -5.113  1.00  0.00           C  
ATOM    699  CD  ARG A  53       4.904   4.752  -5.765  1.00  0.00           C  
ATOM    700  NE  ARG A  53       5.913   5.612  -6.379  1.00  0.00           N  
ATOM    701  CZ  ARG A  53       6.452   5.377  -7.570  1.00  0.00           C  
ATOM    702  NH1 ARG A  53       6.082   4.315  -8.272  1.00  0.00           N  
ATOM    703  NH2 ARG A  53       7.364   6.206  -8.062  1.00  0.00           N  
ATOM    704  H   ARG A  53       4.288   2.539  -2.631  1.00  0.00           H  
ATOM    705  HA  ARG A  53       4.392   0.336  -4.414  1.00  0.00           H  
ATOM    706  HB2 ARG A  53       4.583   1.929  -6.148  1.00  0.00           H  
ATOM    707  HB3 ARG A  53       3.580   2.691  -4.921  1.00  0.00           H  
ATOM    708  HG2 ARG A  53       5.755   3.757  -4.084  1.00  0.00           H  
ATOM    709  HG3 ARG A  53       6.429   3.266  -5.639  1.00  0.00           H  
ATOM    710  HD2 ARG A  53       4.211   4.427  -6.526  1.00  0.00           H  
ATOM    711  HD3 ARG A  53       4.374   5.315  -5.012  1.00  0.00           H  
ATOM    712  HE  ARG A  53       6.201   6.402  -5.878  1.00  0.00           H  
ATOM    713 HH11 ARG A  53       5.395   3.689  -7.904  1.00  0.00           H  
ATOM    714 HH12 ARG A  53       6.489   4.141  -9.169  1.00  0.00           H  
ATOM    715 HH21 ARG A  53       7.646   7.008  -7.536  1.00  0.00           H  
ATOM    716 HH22 ARG A  53       7.770   6.029  -8.958  1.00  0.00           H  
ATOM    717  N   TYR A  54       7.228   1.677  -3.486  1.00  0.00           N  
ATOM    718  CA  TYR A  54       8.675   1.494  -3.479  1.00  0.00           C  
ATOM    719  C   TYR A  54       9.061   0.238  -2.704  1.00  0.00           C  
ATOM    720  O   TYR A  54       8.374  -0.186  -1.775  1.00  0.00           O  
ATOM    721  CB  TYR A  54       9.361   2.716  -2.865  1.00  0.00           C  
ATOM    722  CG  TYR A  54       8.700   4.027  -3.226  1.00  0.00           C  
ATOM    723  CD1 TYR A  54       7.581   4.475  -2.535  1.00  0.00           C  
ATOM    724  CD2 TYR A  54       9.192   4.816  -4.257  1.00  0.00           C  
ATOM    725  CE1 TYR A  54       6.972   5.672  -2.860  1.00  0.00           C  
ATOM    726  CE2 TYR A  54       8.591   6.015  -4.589  1.00  0.00           C  
ATOM    727  CZ  TYR A  54       7.481   6.438  -3.888  1.00  0.00           C  
ATOM    728  OH  TYR A  54       6.879   7.631  -4.216  1.00  0.00           O  
ATOM    729  H   TYR A  54       6.832   2.369  -2.916  1.00  0.00           H  
ATOM    730  HA  TYR A  54       9.001   1.387  -4.503  1.00  0.00           H  
ATOM    731  HB2 TYR A  54       9.351   2.624  -1.790  1.00  0.00           H  
ATOM    732  HB3 TYR A  54      10.385   2.755  -3.209  1.00  0.00           H  
ATOM    733  HD1 TYR A  54       7.184   3.873  -1.730  1.00  0.00           H  
ATOM    734  HD2 TYR A  54      10.062   4.481  -4.804  1.00  0.00           H  
ATOM    735  HE1 TYR A  54       6.103   6.004  -2.312  1.00  0.00           H  
ATOM    736  HE2 TYR A  54       8.990   6.615  -5.394  1.00  0.00           H  
ATOM    737  HH  TYR A  54       5.938   7.489  -4.347  1.00  0.00           H  
ATOM    738  N   PRO A  55      10.189  -0.373  -3.095  1.00  0.00           N  
ATOM    739  CA  PRO A  55      10.695  -1.589  -2.452  1.00  0.00           C  
ATOM    740  C   PRO A  55      11.210  -1.327  -1.041  1.00  0.00           C  
ATOM    741  O   PRO A  55      10.869  -2.047  -0.103  1.00  0.00           O  
ATOM    742  CB  PRO A  55      11.842  -2.025  -3.368  1.00  0.00           C  
ATOM    743  CG  PRO A  55      12.290  -0.771  -4.035  1.00  0.00           C  
ATOM    744  CD  PRO A  55      11.058   0.076  -4.196  1.00  0.00           C  
ATOM    745  HA  PRO A  55       9.943  -2.364  -2.421  1.00  0.00           H  
ATOM    746  HB2 PRO A  55      12.633  -2.463  -2.775  1.00  0.00           H  
ATOM    747  HB3 PRO A  55      11.480  -2.746  -4.085  1.00  0.00           H  
ATOM    748  HG2 PRO A  55      13.016  -0.265  -3.417  1.00  0.00           H  
ATOM    749  HG3 PRO A  55      12.715  -1.002  -5.001  1.00  0.00           H  
ATOM    750  HD2 PRO A  55      11.304   1.123  -4.091  1.00  0.00           H  
ATOM    751  HD3 PRO A  55      10.595  -0.110  -5.153  1.00  0.00           H  
ATOM    752  N   GLU A  56      12.033  -0.292  -0.899  1.00  0.00           N  
ATOM    753  CA  GLU A  56      12.595   0.063   0.399  1.00  0.00           C  
ATOM    754  C   GLU A  56      11.500   0.163   1.457  1.00  0.00           C  
ATOM    755  O   GLU A  56      11.734  -0.107   2.635  1.00  0.00           O  
ATOM    756  CB  GLU A  56      13.351   1.390   0.306  1.00  0.00           C  
ATOM    757  CG  GLU A  56      12.489   2.550  -0.165  1.00  0.00           C  
ATOM    758  CD  GLU A  56      13.292   3.813  -0.408  1.00  0.00           C  
ATOM    759  OE1 GLU A  56      13.772   4.000  -1.546  1.00  0.00           O  
ATOM    760  OE2 GLU A  56      13.442   4.613   0.539  1.00  0.00           O  
ATOM    761  H   GLU A  56      12.267   0.244  -1.685  1.00  0.00           H  
ATOM    762  HA  GLU A  56      13.286  -0.715   0.685  1.00  0.00           H  
ATOM    763  HB2 GLU A  56      13.747   1.635   1.280  1.00  0.00           H  
ATOM    764  HB3 GLU A  56      14.171   1.275  -0.387  1.00  0.00           H  
ATOM    765  HG2 GLU A  56      12.002   2.269  -1.087  1.00  0.00           H  
ATOM    766  HG3 GLU A  56      11.742   2.756   0.588  1.00  0.00           H  
ATOM    767  N   SER A  57      10.303   0.552   1.028  1.00  0.00           N  
ATOM    768  CA  SER A  57       9.173   0.691   1.938  1.00  0.00           C  
ATOM    769  C   SER A  57       8.569  -0.671   2.267  1.00  0.00           C  
ATOM    770  O   SER A  57       8.019  -0.874   3.350  1.00  0.00           O  
ATOM    771  CB  SER A  57       8.106   1.600   1.325  1.00  0.00           C  
ATOM    772  OG  SER A  57       8.324   2.955   1.680  1.00  0.00           O  
ATOM    773  H   SER A  57      10.179   0.752   0.076  1.00  0.00           H  
ATOM    774  HA  SER A  57       9.535   1.141   2.850  1.00  0.00           H  
ATOM    775  HB2 SER A  57       8.138   1.514   0.249  1.00  0.00           H  
ATOM    776  HB3 SER A  57       7.132   1.299   1.681  1.00  0.00           H  
ATOM    777  HG  SER A  57       8.780   3.404   0.965  1.00  0.00           H  
ATOM    778  N   HIS A  58       8.675  -1.601   1.324  1.00  0.00           N  
ATOM    779  CA  HIS A  58       8.140  -2.945   1.512  1.00  0.00           C  
ATOM    780  C   HIS A  58       9.194  -4.000   1.187  1.00  0.00           C  
ATOM    781  O   HIS A  58       9.639  -4.114   0.046  1.00  0.00           O  
ATOM    782  CB  HIS A  58       6.906  -3.153   0.634  1.00  0.00           C  
ATOM    783  CG  HIS A  58       7.231  -3.578  -0.765  1.00  0.00           C  
ATOM    784  ND1 HIS A  58       7.365  -2.688  -1.810  1.00  0.00           N  
ATOM    785  CD2 HIS A  58       7.451  -4.807  -1.289  1.00  0.00           C  
ATOM    786  CE1 HIS A  58       7.651  -3.351  -2.916  1.00  0.00           C  
ATOM    787  NE2 HIS A  58       7.710  -4.638  -2.627  1.00  0.00           N  
ATOM    788  H   HIS A  58       9.124  -1.379   0.482  1.00  0.00           H  
ATOM    789  HA  HIS A  58       7.855  -3.046   2.548  1.00  0.00           H  
ATOM    790  HB2 HIS A  58       6.283  -3.917   1.075  1.00  0.00           H  
ATOM    791  HB3 HIS A  58       6.350  -2.228   0.580  1.00  0.00           H  
ATOM    792  HD1 HIS A  58       7.263  -1.716  -1.750  1.00  0.00           H  
ATOM    793  HD2 HIS A  58       7.428  -5.746  -0.754  1.00  0.00           H  
ATOM    794  HE1 HIS A  58       7.811  -2.915  -3.891  1.00  0.00           H  
ATOM    795  N   GLU A  59       9.588  -4.767   2.199  1.00  0.00           N  
ATOM    796  CA  GLU A  59      10.591  -5.810   2.020  1.00  0.00           C  
ATOM    797  C   GLU A  59      10.274  -6.664   0.795  1.00  0.00           C  
ATOM    798  O   GLU A  59       9.516  -7.632   0.877  1.00  0.00           O  
ATOM    799  CB  GLU A  59      10.666  -6.695   3.266  1.00  0.00           C  
ATOM    800  CG  GLU A  59      11.164  -5.964   4.502  1.00  0.00           C  
ATOM    801  CD  GLU A  59      11.307  -6.879   5.703  1.00  0.00           C  
ATOM    802  OE1 GLU A  59      12.284  -7.654   5.746  1.00  0.00           O  
ATOM    803  OE2 GLU A  59      10.440  -6.818   6.600  1.00  0.00           O  
ATOM    804  H   GLU A  59       9.196  -4.627   3.086  1.00  0.00           H  
ATOM    805  HA  GLU A  59      11.546  -5.331   1.872  1.00  0.00           H  
ATOM    806  HB2 GLU A  59       9.682  -7.086   3.476  1.00  0.00           H  
ATOM    807  HB3 GLU A  59      11.336  -7.519   3.067  1.00  0.00           H  
ATOM    808  HG2 GLU A  59      12.128  -5.530   4.283  1.00  0.00           H  
ATOM    809  HG3 GLU A  59      10.464  -5.179   4.746  1.00  0.00           H  
ATOM    810  N   CYS A  60      10.860  -6.300  -0.340  1.00  0.00           N  
ATOM    811  CA  CYS A  60      10.641  -7.030  -1.583  1.00  0.00           C  
ATOM    812  C   CYS A  60      11.086  -8.483  -1.445  1.00  0.00           C  
ATOM    813  O   CYS A  60      12.270  -8.766  -1.265  1.00  0.00           O  
ATOM    814  CB  CYS A  60      11.398  -6.361  -2.732  1.00  0.00           C  
ATOM    815  SG  CYS A  60      10.668  -6.656  -4.375  1.00  0.00           S  
ATOM    816  H   CYS A  60      11.454  -5.519  -0.343  1.00  0.00           H  
ATOM    817  HA  CYS A  60       9.584  -7.008  -1.799  1.00  0.00           H  
ATOM    818  HB2 CYS A  60      11.415  -5.293  -2.568  1.00  0.00           H  
ATOM    819  HB3 CYS A  60      12.412  -6.733  -2.751  1.00  0.00           H  
ATOM    820  N   GLN A  61      10.127  -9.400  -1.532  1.00  0.00           N  
ATOM    821  CA  GLN A  61      10.420 -10.824  -1.416  1.00  0.00           C  
ATOM    822  C   GLN A  61      11.306 -11.292  -2.565  1.00  0.00           C  
ATOM    823  O   GLN A  61      12.301 -11.985  -2.352  1.00  0.00           O  
ATOM    824  CB  GLN A  61       9.121 -11.633  -1.396  1.00  0.00           C  
ATOM    825  CG  GLN A  61       8.410 -11.607  -0.052  1.00  0.00           C  
ATOM    826  CD  GLN A  61       9.228 -12.244   1.053  1.00  0.00           C  
ATOM    827  OE1 GLN A  61       9.793 -13.324   0.880  1.00  0.00           O  
ATOM    828  NE2 GLN A  61       9.296 -11.577   2.199  1.00  0.00           N  
ATOM    829  H   GLN A  61       9.202  -9.112  -1.676  1.00  0.00           H  
ATOM    830  HA  GLN A  61      10.945 -10.980  -0.486  1.00  0.00           H  
ATOM    831  HB2 GLN A  61       8.451 -11.234  -2.142  1.00  0.00           H  
ATOM    832  HB3 GLN A  61       9.348 -12.660  -1.639  1.00  0.00           H  
ATOM    833  HG2 GLN A  61       8.210 -10.580   0.215  1.00  0.00           H  
ATOM    834  HG3 GLN A  61       7.476 -12.143  -0.144  1.00  0.00           H  
ATOM    835 HE21 GLN A  61       8.819 -10.723   2.266  1.00  0.00           H  
ATOM    836 HE22 GLN A  61       9.817 -11.966   2.931  1.00  0.00           H  
ATOM    837  N   PHE A  62      10.939 -10.909  -3.783  1.00  0.00           N  
ATOM    838  CA  PHE A  62      11.700 -11.292  -4.967  1.00  0.00           C  
ATOM    839  C   PHE A  62      13.147 -10.819  -4.859  1.00  0.00           C  
ATOM    840  O   PHE A  62      13.416  -9.620  -4.778  1.00  0.00           O  
ATOM    841  CB  PHE A  62      11.054 -10.708  -6.225  1.00  0.00           C  
ATOM    842  CG  PHE A  62      11.900 -10.858  -7.458  1.00  0.00           C  
ATOM    843  CD1 PHE A  62      12.271 -12.114  -7.911  1.00  0.00           C  
ATOM    844  CD2 PHE A  62      12.324  -9.744  -8.163  1.00  0.00           C  
ATOM    845  CE1 PHE A  62      13.048 -12.256  -9.045  1.00  0.00           C  
ATOM    846  CE2 PHE A  62      13.101  -9.879  -9.298  1.00  0.00           C  
ATOM    847  CZ  PHE A  62      13.465 -11.136  -9.738  1.00  0.00           C  
ATOM    848  H   PHE A  62      10.136 -10.357  -3.889  1.00  0.00           H  
ATOM    849  HA  PHE A  62      11.690 -12.368  -5.033  1.00  0.00           H  
ATOM    850  HB2 PHE A  62      10.115 -11.210  -6.405  1.00  0.00           H  
ATOM    851  HB3 PHE A  62      10.872  -9.655  -6.072  1.00  0.00           H  
ATOM    852  HD1 PHE A  62      11.945 -12.991  -7.368  1.00  0.00           H  
ATOM    853  HD2 PHE A  62      12.041  -8.759  -7.819  1.00  0.00           H  
ATOM    854  HE1 PHE A  62      13.331 -13.241  -9.386  1.00  0.00           H  
ATOM    855  HE2 PHE A  62      13.426  -9.002  -9.838  1.00  0.00           H  
ATOM    856  HZ  PHE A  62      14.072 -11.245 -10.625  1.00  0.00           H  
ATOM    857  N   ASP A  63      14.075 -11.770  -4.857  1.00  0.00           N  
ATOM    858  CA  ASP A  63      15.495 -11.452  -4.759  1.00  0.00           C  
ATOM    859  C   ASP A  63      15.936 -10.571  -5.924  1.00  0.00           C  
ATOM    860  O   ASP A  63      15.909 -10.994  -7.080  1.00  0.00           O  
ATOM    861  CB  ASP A  63      16.326 -12.736  -4.730  1.00  0.00           C  
ATOM    862  CG  ASP A  63      16.441 -13.320  -3.336  1.00  0.00           C  
ATOM    863  OD1 ASP A  63      16.843 -12.580  -2.415  1.00  0.00           O  
ATOM    864  OD2 ASP A  63      16.130 -14.518  -3.167  1.00  0.00           O  
ATOM    865  H   ASP A  63      13.798 -12.708  -4.924  1.00  0.00           H  
ATOM    866  HA  ASP A  63      15.651 -10.913  -3.837  1.00  0.00           H  
ATOM    867  HB2 ASP A  63      15.862 -13.472  -5.372  1.00  0.00           H  
ATOM    868  HB3 ASP A  63      17.320 -12.522  -5.095  1.00  0.00           H  
ATOM    869  N   PHE A  64      16.342  -9.345  -5.611  1.00  0.00           N  
ATOM    870  CA  PHE A  64      16.788  -8.404  -6.632  1.00  0.00           C  
ATOM    871  C   PHE A  64      18.048  -8.911  -7.327  1.00  0.00           C  
ATOM    872  O   PHE A  64      19.027  -9.273  -6.675  1.00  0.00           O  
ATOM    873  CB  PHE A  64      17.052  -7.031  -6.010  1.00  0.00           C  
ATOM    874  CG  PHE A  64      15.813  -6.361  -5.488  1.00  0.00           C  
ATOM    875  CD1 PHE A  64      14.644  -6.363  -6.231  1.00  0.00           C  
ATOM    876  CD2 PHE A  64      15.819  -5.728  -4.256  1.00  0.00           C  
ATOM    877  CE1 PHE A  64      13.503  -5.746  -5.754  1.00  0.00           C  
ATOM    878  CE2 PHE A  64      14.681  -5.109  -3.773  1.00  0.00           C  
ATOM    879  CZ  PHE A  64      13.521  -5.120  -4.523  1.00  0.00           C  
ATOM    880  H   PHE A  64      16.341  -9.066  -4.671  1.00  0.00           H  
ATOM    881  HA  PHE A  64      16.000  -8.312  -7.363  1.00  0.00           H  
ATOM    882  HB2 PHE A  64      17.739  -7.144  -5.185  1.00  0.00           H  
ATOM    883  HB3 PHE A  64      17.493  -6.385  -6.754  1.00  0.00           H  
ATOM    884  HD1 PHE A  64      14.627  -6.854  -7.193  1.00  0.00           H  
ATOM    885  HD2 PHE A  64      16.726  -5.719  -3.668  1.00  0.00           H  
ATOM    886  HE1 PHE A  64      12.597  -5.756  -6.342  1.00  0.00           H  
ATOM    887  HE2 PHE A  64      14.698  -4.620  -2.811  1.00  0.00           H  
ATOM    888  HZ  PHE A  64      12.631  -4.636  -4.148  1.00  0.00           H  
ATOM    889  N   LYS A  65      18.015  -8.935  -8.655  1.00  0.00           N  
ATOM    890  CA  LYS A  65      19.153  -9.396  -9.441  1.00  0.00           C  
ATOM    891  C   LYS A  65      19.873 -10.541  -8.735  1.00  0.00           C  
ATOM    892  O   LYS A  65      21.091 -10.679  -8.839  1.00  0.00           O  
ATOM    893  CB  LYS A  65      20.128  -8.243  -9.690  1.00  0.00           C  
ATOM    894  CG  LYS A  65      19.781  -7.406 -10.910  1.00  0.00           C  
ATOM    895  CD  LYS A  65      20.767  -6.267 -11.103  1.00  0.00           C  
ATOM    896  CE  LYS A  65      20.432  -5.082 -10.209  1.00  0.00           C  
ATOM    897  NZ  LYS A  65      19.218  -4.358 -10.680  1.00  0.00           N  
ATOM    898  H   LYS A  65      17.205  -8.633  -9.118  1.00  0.00           H  
ATOM    899  HA  LYS A  65      18.779  -9.752 -10.389  1.00  0.00           H  
ATOM    900  HB2 LYS A  65      20.132  -7.597  -8.825  1.00  0.00           H  
ATOM    901  HB3 LYS A  65      21.119  -8.650  -9.830  1.00  0.00           H  
ATOM    902  HG2 LYS A  65      19.801  -8.037 -11.786  1.00  0.00           H  
ATOM    903  HG3 LYS A  65      18.790  -6.995 -10.782  1.00  0.00           H  
ATOM    904  HD2 LYS A  65      21.760  -6.616 -10.860  1.00  0.00           H  
ATOM    905  HD3 LYS A  65      20.738  -5.948 -12.135  1.00  0.00           H  
ATOM    906  HE2 LYS A  65      20.260  -5.442  -9.207  1.00  0.00           H  
ATOM    907  HE3 LYS A  65      21.270  -4.400 -10.208  1.00  0.00           H  
ATOM    908  HZ1 LYS A  65      18.999  -3.573 -10.035  1.00  0.00           H  
ATOM    909  HZ2 LYS A  65      18.405  -5.006 -10.709  1.00  0.00           H  
ATOM    910  HZ3 LYS A  65      19.378  -3.976 -11.634  1.00  0.00           H  
ATOM    911  N   GLY A  66      19.111 -11.361  -8.018  1.00  0.00           N  
ATOM    912  CA  GLY A  66      19.693 -12.484  -7.308  1.00  0.00           C  
ATOM    913  C   GLY A  66      20.359 -12.068  -6.011  1.00  0.00           C  
ATOM    914  O   GLY A  66      19.979 -12.528  -4.934  1.00  0.00           O  
ATOM    915  H   GLY A  66      18.144 -11.203  -7.972  1.00  0.00           H  
ATOM    916  HA2 GLY A  66      18.915 -13.200  -7.087  1.00  0.00           H  
ATOM    917  HA3 GLY A  66      20.431 -12.953  -7.942  1.00  0.00           H  
ATOM    918  N   VAL A  67      21.356 -11.194  -6.113  1.00  0.00           N  
ATOM    919  CA  VAL A  67      22.076 -10.716  -4.939  1.00  0.00           C  
ATOM    920  C   VAL A  67      21.112 -10.241  -3.858  1.00  0.00           C  
ATOM    921  O   VAL A  67      20.098  -9.608  -4.151  1.00  0.00           O  
ATOM    922  CB  VAL A  67      23.034  -9.564  -5.299  1.00  0.00           C  
ATOM    923  CG1 VAL A  67      22.251  -8.325  -5.705  1.00  0.00           C  
ATOM    924  CG2 VAL A  67      23.963  -9.260  -4.133  1.00  0.00           C  
ATOM    925  H   VAL A  67      21.612 -10.863  -6.999  1.00  0.00           H  
ATOM    926  HA  VAL A  67      22.663 -11.536  -4.550  1.00  0.00           H  
ATOM    927  HB  VAL A  67      23.636  -9.874  -6.141  1.00  0.00           H  
ATOM    928 HG11 VAL A  67      22.927  -7.488  -5.802  1.00  0.00           H  
ATOM    929 HG12 VAL A  67      21.759  -8.503  -6.650  1.00  0.00           H  
ATOM    930 HG13 VAL A  67      21.511  -8.104  -4.950  1.00  0.00           H  
ATOM    931 HG21 VAL A  67      23.924 -10.072  -3.422  1.00  0.00           H  
ATOM    932 HG22 VAL A  67      24.974  -9.149  -4.498  1.00  0.00           H  
ATOM    933 HG23 VAL A  67      23.650  -8.345  -3.653  1.00  0.00           H  
ATOM    934  N   ALA A  68      21.435 -10.550  -2.607  1.00  0.00           N  
ATOM    935  CA  ALA A  68      20.599 -10.153  -1.481  1.00  0.00           C  
ATOM    936  C   ALA A  68      21.448  -9.668  -0.311  1.00  0.00           C  
ATOM    937  O   ALA A  68      22.501 -10.234  -0.019  1.00  0.00           O  
ATOM    938  CB  ALA A  68      19.712 -11.311  -1.048  1.00  0.00           C  
ATOM    939  H   ALA A  68      22.256 -11.057  -2.437  1.00  0.00           H  
ATOM    940  HA  ALA A  68      19.960  -9.345  -1.809  1.00  0.00           H  
ATOM    941  HB1 ALA A  68      18.755 -11.235  -1.544  1.00  0.00           H  
ATOM    942  HB2 ALA A  68      20.183 -12.245  -1.315  1.00  0.00           H  
ATOM    943  HB3 ALA A  68      19.567 -11.273   0.021  1.00  0.00           H  
ATOM    944  N   SER A  69      20.983  -8.616   0.355  1.00  0.00           N  
ATOM    945  CA  SER A  69      21.702  -8.052   1.491  1.00  0.00           C  
ATOM    946  C   SER A  69      20.806  -7.987   2.724  1.00  0.00           C  
ATOM    947  O   SER A  69      21.215  -8.358   3.823  1.00  0.00           O  
ATOM    948  CB  SER A  69      22.222  -6.654   1.150  1.00  0.00           C  
ATOM    949  OG  SER A  69      23.330  -6.722   0.270  1.00  0.00           O  
ATOM    950  H   SER A  69      20.137  -8.208   0.074  1.00  0.00           H  
ATOM    951  HA  SER A  69      22.542  -8.696   1.705  1.00  0.00           H  
ATOM    952  HB2 SER A  69      21.435  -6.086   0.675  1.00  0.00           H  
ATOM    953  HB3 SER A  69      22.528  -6.155   2.058  1.00  0.00           H  
ATOM    954  HG  SER A  69      24.144  -6.650   0.774  1.00  0.00           H  
ATOM    955  N   GLY A  70      19.579  -7.511   2.531  1.00  0.00           N  
ATOM    956  CA  GLY A  70      18.643  -7.405   3.635  1.00  0.00           C  
ATOM    957  C   GLY A  70      18.883  -6.172   4.483  1.00  0.00           C  
ATOM    958  O   GLY A  70      19.507  -6.233   5.543  1.00  0.00           O  
ATOM    959  H   GLY A  70      19.307  -7.230   1.632  1.00  0.00           H  
ATOM    960  HA2 GLY A  70      17.639  -7.367   3.239  1.00  0.00           H  
ATOM    961  HA3 GLY A  70      18.739  -8.281   4.259  1.00  0.00           H  
ATOM    962  N   PRO A  71      18.383  -5.020   4.014  1.00  0.00           N  
ATOM    963  CA  PRO A  71      18.535  -3.744   4.720  1.00  0.00           C  
ATOM    964  C   PRO A  71      17.714  -3.691   6.005  1.00  0.00           C  
ATOM    965  O   PRO A  71      16.484  -3.716   5.968  1.00  0.00           O  
ATOM    966  CB  PRO A  71      18.017  -2.716   3.712  1.00  0.00           C  
ATOM    967  CG  PRO A  71      17.075  -3.477   2.844  1.00  0.00           C  
ATOM    968  CD  PRO A  71      17.629  -4.873   2.757  1.00  0.00           C  
ATOM    969  HA  PRO A  71      19.571  -3.538   4.948  1.00  0.00           H  
ATOM    970  HB2 PRO A  71      17.513  -1.916   4.237  1.00  0.00           H  
ATOM    971  HB3 PRO A  71      18.843  -2.317   3.143  1.00  0.00           H  
ATOM    972  HG2 PRO A  71      16.093  -3.490   3.291  1.00  0.00           H  
ATOM    973  HG3 PRO A  71      17.037  -3.028   1.863  1.00  0.00           H  
ATOM    974  HD2 PRO A  71      16.827  -5.594   2.702  1.00  0.00           H  
ATOM    975  HD3 PRO A  71      18.283  -4.967   1.903  1.00  0.00           H  
ATOM    976  N   SER A  72      18.403  -3.619   7.139  1.00  0.00           N  
ATOM    977  CA  SER A  72      17.737  -3.566   8.435  1.00  0.00           C  
ATOM    978  C   SER A  72      17.391  -2.128   8.810  1.00  0.00           C  
ATOM    979  O   SER A  72      18.146  -1.200   8.519  1.00  0.00           O  
ATOM    980  CB  SER A  72      18.627  -4.186   9.515  1.00  0.00           C  
ATOM    981  OG  SER A  72      18.652  -5.599   9.406  1.00  0.00           O  
ATOM    982  H   SER A  72      19.383  -3.603   7.103  1.00  0.00           H  
ATOM    983  HA  SER A  72      16.824  -4.137   8.362  1.00  0.00           H  
ATOM    984  HB2 SER A  72      19.633  -3.811   9.408  1.00  0.00           H  
ATOM    985  HB3 SER A  72      18.245  -3.919  10.490  1.00  0.00           H  
ATOM    986  HG  SER A  72      19.374  -5.863   8.830  1.00  0.00           H  
ATOM    987  N   SER A  73      16.243  -1.952   9.457  1.00  0.00           N  
ATOM    988  CA  SER A  73      15.794  -0.627   9.869  1.00  0.00           C  
ATOM    989  C   SER A  73      16.414  -0.234  11.206  1.00  0.00           C  
ATOM    990  O   SER A  73      15.999  -0.714  12.260  1.00  0.00           O  
ATOM    991  CB  SER A  73      14.268  -0.593   9.972  1.00  0.00           C  
ATOM    992  OG  SER A  73      13.811   0.694  10.351  1.00  0.00           O  
ATOM    993  H   SER A  73      15.685  -2.731   9.660  1.00  0.00           H  
ATOM    994  HA  SER A  73      16.111   0.079   9.116  1.00  0.00           H  
ATOM    995  HB2 SER A  73      13.839  -0.846   9.014  1.00  0.00           H  
ATOM    996  HB3 SER A  73      13.943  -1.310  10.712  1.00  0.00           H  
ATOM    997  HG  SER A  73      13.670   0.716  11.301  1.00  0.00           H  
ATOM    998  N   GLY A  74      17.412   0.643  11.153  1.00  0.00           N  
ATOM    999  CA  GLY A  74      18.074   1.087  12.366  1.00  0.00           C  
ATOM   1000  C   GLY A  74      17.101   1.637  13.390  1.00  0.00           C  
ATOM   1001  O   GLY A  74      16.705   0.904  14.295  1.00  0.00           O  
ATOM   1002  H   GLY A  74      17.700   0.992  10.284  1.00  0.00           H  
ATOM   1003  HA2 GLY A  74      18.603   0.252  12.800  1.00  0.00           H  
ATOM   1004  HA3 GLY A  74      18.786   1.858  12.112  1.00  0.00           H  
TER    1005      GLY A  74                                                      
HETATM 1006 ZN    ZN A 201       0.070   0.174   0.744  1.00  0.00          ZN  
HETATM 1007 ZN    ZN A 401       8.409  -6.082  -4.337  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      30.212 -36.673  -7.643  1.00  0.00           N  
ATOM      2  CA  GLY A   1      29.021 -36.765  -6.820  1.00  0.00           C  
ATOM      3  C   GLY A   1      28.041 -35.641  -7.089  1.00  0.00           C  
ATOM      4  O   GLY A   1      28.348 -34.705  -7.828  1.00  0.00           O  
ATOM      5  H1  GLY A   1      30.172 -36.218  -8.511  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      28.533 -37.708  -7.016  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      29.313 -36.732  -5.780  1.00  0.00           H  
ATOM      8  N   SER A   2      26.859 -35.732  -6.489  1.00  0.00           N  
ATOM      9  CA  SER A   2      25.828 -34.716  -6.673  1.00  0.00           C  
ATOM     10  C   SER A   2      24.693 -34.908  -5.672  1.00  0.00           C  
ATOM     11  O   SER A   2      24.474 -36.009  -5.168  1.00  0.00           O  
ATOM     12  CB  SER A   2      25.280 -34.768  -8.100  1.00  0.00           C  
ATOM     13  OG  SER A   2      26.050 -33.957  -8.971  1.00  0.00           O  
ATOM     14  H   SER A   2      26.674 -36.502  -5.911  1.00  0.00           H  
ATOM     15  HA  SER A   2      26.281 -33.750  -6.505  1.00  0.00           H  
ATOM     16  HB2 SER A   2      25.308 -35.786  -8.457  1.00  0.00           H  
ATOM     17  HB3 SER A   2      24.260 -34.412  -8.104  1.00  0.00           H  
ATOM     18  HG  SER A   2      26.931 -33.845  -8.609  1.00  0.00           H  
ATOM     19  N   SER A   3      23.973 -33.827  -5.389  1.00  0.00           N  
ATOM     20  CA  SER A   3      22.862 -33.873  -4.446  1.00  0.00           C  
ATOM     21  C   SER A   3      22.016 -32.607  -4.540  1.00  0.00           C  
ATOM     22  O   SER A   3      22.526 -31.528  -4.840  1.00  0.00           O  
ATOM     23  CB  SER A   3      23.383 -34.048  -3.019  1.00  0.00           C  
ATOM     24  OG  SER A   3      22.400 -34.635  -2.185  1.00  0.00           O  
ATOM     25  H   SER A   3      24.197 -32.977  -5.823  1.00  0.00           H  
ATOM     26  HA  SER A   3      22.246 -34.723  -4.702  1.00  0.00           H  
ATOM     27  HB2 SER A   3      24.254 -34.685  -3.032  1.00  0.00           H  
ATOM     28  HB3 SER A   3      23.650 -33.082  -2.615  1.00  0.00           H  
ATOM     29  HG  SER A   3      22.047 -35.420  -2.610  1.00  0.00           H  
ATOM     30  N   GLY A   4      20.720 -32.747  -4.279  1.00  0.00           N  
ATOM     31  CA  GLY A   4      19.824 -31.607  -4.339  1.00  0.00           C  
ATOM     32  C   GLY A   4      18.408 -32.002  -4.711  1.00  0.00           C  
ATOM     33  O   GLY A   4      18.199 -32.802  -5.622  1.00  0.00           O  
ATOM     34  H   GLY A   4      20.369 -33.632  -4.045  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      19.810 -31.123  -3.374  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      20.195 -30.910  -5.075  1.00  0.00           H  
ATOM     37  N   SER A   5      17.434 -31.440  -4.003  1.00  0.00           N  
ATOM     38  CA  SER A   5      16.030 -31.742  -4.260  1.00  0.00           C  
ATOM     39  C   SER A   5      15.187 -30.470  -4.233  1.00  0.00           C  
ATOM     40  O   SER A   5      15.198 -29.726  -3.253  1.00  0.00           O  
ATOM     41  CB  SER A   5      15.503 -32.738  -3.226  1.00  0.00           C  
ATOM     42  OG  SER A   5      14.112 -32.952  -3.386  1.00  0.00           O  
ATOM     43  H   SER A   5      17.664 -30.809  -3.289  1.00  0.00           H  
ATOM     44  HA  SER A   5      15.961 -32.185  -5.242  1.00  0.00           H  
ATOM     45  HB2 SER A   5      16.016 -33.681  -3.345  1.00  0.00           H  
ATOM     46  HB3 SER A   5      15.685 -32.352  -2.233  1.00  0.00           H  
ATOM     47  HG  SER A   5      13.627 -32.240  -2.961  1.00  0.00           H  
ATOM     48  N   SER A   6      14.458 -30.228  -5.318  1.00  0.00           N  
ATOM     49  CA  SER A   6      13.612 -29.045  -5.421  1.00  0.00           C  
ATOM     50  C   SER A   6      12.387 -29.328  -6.287  1.00  0.00           C  
ATOM     51  O   SER A   6      12.473 -30.028  -7.294  1.00  0.00           O  
ATOM     52  CB  SER A   6      14.404 -27.875  -6.006  1.00  0.00           C  
ATOM     53  OG  SER A   6      15.206 -27.256  -5.015  1.00  0.00           O  
ATOM     54  H   SER A   6      14.492 -30.859  -6.067  1.00  0.00           H  
ATOM     55  HA  SER A   6      13.282 -28.785  -4.426  1.00  0.00           H  
ATOM     56  HB2 SER A   6      15.045 -28.236  -6.796  1.00  0.00           H  
ATOM     57  HB3 SER A   6      13.718 -27.143  -6.406  1.00  0.00           H  
ATOM     58  HG  SER A   6      16.123 -27.259  -5.296  1.00  0.00           H  
ATOM     59  N   GLY A   7      11.246 -28.775  -5.885  1.00  0.00           N  
ATOM     60  CA  GLY A   7      10.020 -28.979  -6.633  1.00  0.00           C  
ATOM     61  C   GLY A   7       9.087 -27.787  -6.553  1.00  0.00           C  
ATOM     62  O   GLY A   7       8.916 -27.193  -5.488  1.00  0.00           O  
ATOM     63  H   GLY A   7      11.237 -28.226  -5.073  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      10.268 -29.159  -7.669  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       9.511 -29.846  -6.240  1.00  0.00           H  
ATOM     66  N   THR A   8       8.482 -27.433  -7.683  1.00  0.00           N  
ATOM     67  CA  THR A   8       7.564 -26.302  -7.737  1.00  0.00           C  
ATOM     68  C   THR A   8       6.313 -26.648  -8.536  1.00  0.00           C  
ATOM     69  O   THR A   8       6.398 -27.064  -9.691  1.00  0.00           O  
ATOM     70  CB  THR A   8       8.234 -25.064  -8.362  1.00  0.00           C  
ATOM     71  OG1 THR A   8       9.478 -24.797  -7.707  1.00  0.00           O  
ATOM     72  CG2 THR A   8       7.327 -23.847  -8.257  1.00  0.00           C  
ATOM     73  H   THR A   8       8.659 -27.945  -8.499  1.00  0.00           H  
ATOM     74  HA  THR A   8       7.277 -26.057  -6.724  1.00  0.00           H  
ATOM     75  HB  THR A   8       8.422 -25.265  -9.407  1.00  0.00           H  
ATOM     76  HG1 THR A   8      10.198 -24.891  -8.335  1.00  0.00           H  
ATOM     77 HG21 THR A   8       6.295 -24.164  -8.287  1.00  0.00           H  
ATOM     78 HG22 THR A   8       7.523 -23.180  -9.083  1.00  0.00           H  
ATOM     79 HG23 THR A   8       7.519 -23.335  -7.326  1.00  0.00           H  
ATOM     80  N   ARG A   9       5.151 -26.471  -7.914  1.00  0.00           N  
ATOM     81  CA  ARG A   9       3.882 -26.765  -8.568  1.00  0.00           C  
ATOM     82  C   ARG A   9       3.098 -25.483  -8.834  1.00  0.00           C  
ATOM     83  O   ARG A   9       3.345 -24.452  -8.211  1.00  0.00           O  
ATOM     84  CB  ARG A   9       3.048 -27.716  -7.707  1.00  0.00           C  
ATOM     85  CG  ARG A   9       1.860 -28.317  -8.439  1.00  0.00           C  
ATOM     86  CD  ARG A   9       1.248 -29.469  -7.657  1.00  0.00           C  
ATOM     87  NE  ARG A   9       0.477 -30.364  -8.515  1.00  0.00           N  
ATOM     88  CZ  ARG A   9       1.025 -31.175  -9.413  1.00  0.00           C  
ATOM     89  NH1 ARG A   9       2.341 -31.203  -9.569  1.00  0.00           N  
ATOM     90  NH2 ARG A   9       0.256 -31.960 -10.157  1.00  0.00           N  
ATOM     91  H   ARG A   9       5.148 -26.136  -6.993  1.00  0.00           H  
ATOM     92  HA  ARG A   9       4.098 -27.244  -9.511  1.00  0.00           H  
ATOM     93  HB2 ARG A   9       3.680 -28.524  -7.368  1.00  0.00           H  
ATOM     94  HB3 ARG A   9       2.679 -27.175  -6.849  1.00  0.00           H  
ATOM     95  HG2 ARG A   9       1.110 -27.552  -8.578  1.00  0.00           H  
ATOM     96  HG3 ARG A   9       2.188 -28.681  -9.402  1.00  0.00           H  
ATOM     97  HD2 ARG A   9       2.042 -30.030  -7.189  1.00  0.00           H  
ATOM     98  HD3 ARG A   9       0.597 -29.064  -6.897  1.00  0.00           H  
ATOM     99  HE  ARG A   9      -0.498 -30.359  -8.417  1.00  0.00           H  
ATOM    100 HH11 ARG A   9       2.923 -30.614  -9.009  1.00  0.00           H  
ATOM    101 HH12 ARG A   9       2.752 -31.816 -10.245  1.00  0.00           H  
ATOM    102 HH21 ARG A   9      -0.737 -31.942 -10.042  1.00  0.00           H  
ATOM    103 HH22 ARG A   9       0.670 -32.570 -10.832  1.00  0.00           H  
ATOM    104  N   GLY A  10       2.152 -25.557  -9.766  1.00  0.00           N  
ATOM    105  CA  GLY A  10       1.347 -24.396 -10.098  1.00  0.00           C  
ATOM    106  C   GLY A  10       2.061 -23.447 -11.041  1.00  0.00           C  
ATOM    107  O   GLY A  10       2.524 -23.850 -12.106  1.00  0.00           O  
ATOM    108  H   GLY A  10       1.999 -26.406 -10.230  1.00  0.00           H  
ATOM    109  HA2 GLY A  10       0.431 -24.728 -10.564  1.00  0.00           H  
ATOM    110  HA3 GLY A  10       1.105 -23.867  -9.188  1.00  0.00           H  
ATOM    111  N   GLY A  11       2.147 -22.179 -10.648  1.00  0.00           N  
ATOM    112  CA  GLY A  11       2.809 -21.189 -11.478  1.00  0.00           C  
ATOM    113  C   GLY A  11       1.954 -19.959 -11.705  1.00  0.00           C  
ATOM    114  O   GLY A  11       1.819 -19.488 -12.835  1.00  0.00           O  
ATOM    115  H   GLY A  11       1.759 -21.914  -9.788  1.00  0.00           H  
ATOM    116  HA2 GLY A  11       3.730 -20.892 -10.999  1.00  0.00           H  
ATOM    117  HA3 GLY A  11       3.040 -21.634 -12.434  1.00  0.00           H  
ATOM    118  N   ASP A  12       1.373 -19.437 -10.630  1.00  0.00           N  
ATOM    119  CA  ASP A  12       0.526 -18.253 -10.718  1.00  0.00           C  
ATOM    120  C   ASP A  12       1.240 -17.030 -10.151  1.00  0.00           C  
ATOM    121  O   ASP A  12       1.974 -17.128  -9.167  1.00  0.00           O  
ATOM    122  CB  ASP A  12      -0.788 -18.484  -9.970  1.00  0.00           C  
ATOM    123  CG  ASP A  12      -1.417 -17.191  -9.490  1.00  0.00           C  
ATOM    124  OD1 ASP A  12      -0.988 -16.679  -8.435  1.00  0.00           O  
ATOM    125  OD2 ASP A  12      -2.338 -16.691 -10.169  1.00  0.00           O  
ATOM    126  H   ASP A  12       1.519 -19.857  -9.757  1.00  0.00           H  
ATOM    127  HA  ASP A  12       0.309 -18.076 -11.760  1.00  0.00           H  
ATOM    128  HB2 ASP A  12      -1.487 -18.980 -10.628  1.00  0.00           H  
ATOM    129  HB3 ASP A  12      -0.601 -19.112  -9.111  1.00  0.00           H  
ATOM    130  N   SER A  13       1.020 -15.879 -10.778  1.00  0.00           N  
ATOM    131  CA  SER A  13       1.647 -14.638 -10.339  1.00  0.00           C  
ATOM    132  C   SER A  13       0.593 -13.584 -10.011  1.00  0.00           C  
ATOM    133  O   SER A  13      -0.095 -13.082 -10.898  1.00  0.00           O  
ATOM    134  CB  SER A  13       2.593 -14.110 -11.419  1.00  0.00           C  
ATOM    135  OG  SER A  13       3.807 -14.841 -11.435  1.00  0.00           O  
ATOM    136  H   SER A  13       0.425 -15.865 -11.557  1.00  0.00           H  
ATOM    137  HA  SER A  13       2.216 -14.851  -9.447  1.00  0.00           H  
ATOM    138  HB2 SER A  13       2.120 -14.200 -12.385  1.00  0.00           H  
ATOM    139  HB3 SER A  13       2.815 -13.071 -11.222  1.00  0.00           H  
ATOM    140  HG  SER A  13       3.836 -15.430 -10.678  1.00  0.00           H  
ATOM    141  N   ALA A  14       0.474 -13.255  -8.729  1.00  0.00           N  
ATOM    142  CA  ALA A  14      -0.493 -12.260  -8.282  1.00  0.00           C  
ATOM    143  C   ALA A  14      -0.255 -11.878  -6.825  1.00  0.00           C  
ATOM    144  O   ALA A  14       0.550 -12.502  -6.134  1.00  0.00           O  
ATOM    145  CB  ALA A  14      -1.910 -12.781  -8.468  1.00  0.00           C  
ATOM    146  H   ALA A  14       1.052 -13.690  -8.068  1.00  0.00           H  
ATOM    147  HA  ALA A  14      -0.375 -11.380  -8.898  1.00  0.00           H  
ATOM    148  HB1 ALA A  14      -1.959 -13.812  -8.148  1.00  0.00           H  
ATOM    149  HB2 ALA A  14      -2.592 -12.188  -7.878  1.00  0.00           H  
ATOM    150  HB3 ALA A  14      -2.184 -12.715  -9.511  1.00  0.00           H  
ATOM    151  N   ALA A  15      -0.959 -10.849  -6.365  1.00  0.00           N  
ATOM    152  CA  ALA A  15      -0.824 -10.385  -4.990  1.00  0.00           C  
ATOM    153  C   ALA A  15      -1.981 -10.880  -4.128  1.00  0.00           C  
ATOM    154  O   ALA A  15      -3.118 -10.435  -4.284  1.00  0.00           O  
ATOM    155  CB  ALA A  15      -0.746  -8.866  -4.951  1.00  0.00           C  
ATOM    156  H   ALA A  15      -1.584 -10.392  -6.965  1.00  0.00           H  
ATOM    157  HA  ALA A  15       0.100 -10.779  -4.594  1.00  0.00           H  
ATOM    158  HB1 ALA A  15      -0.037  -8.563  -4.194  1.00  0.00           H  
ATOM    159  HB2 ALA A  15      -0.426  -8.498  -5.914  1.00  0.00           H  
ATOM    160  HB3 ALA A  15      -1.719  -8.462  -4.715  1.00  0.00           H  
ATOM    161  N   ALA A  16      -1.684 -11.803  -3.220  1.00  0.00           N  
ATOM    162  CA  ALA A  16      -2.700 -12.356  -2.333  1.00  0.00           C  
ATOM    163  C   ALA A  16      -2.066 -12.977  -1.092  1.00  0.00           C  
ATOM    164  O   ALA A  16      -0.892 -13.346  -1.084  1.00  0.00           O  
ATOM    165  CB  ALA A  16      -3.539 -13.389  -3.071  1.00  0.00           C  
ATOM    166  H   ALA A  16      -0.760 -12.118  -3.143  1.00  0.00           H  
ATOM    167  HA  ALA A  16      -3.351 -11.550  -2.027  1.00  0.00           H  
ATOM    168  HB1 ALA A  16      -2.956 -13.821  -3.871  1.00  0.00           H  
ATOM    169  HB2 ALA A  16      -3.840 -14.165  -2.384  1.00  0.00           H  
ATOM    170  HB3 ALA A  16      -4.416 -12.911  -3.482  1.00  0.00           H  
ATOM    171  N   PRO A  17      -2.860 -13.094  -0.017  1.00  0.00           N  
ATOM    172  CA  PRO A  17      -2.397 -13.669   1.249  1.00  0.00           C  
ATOM    173  C   PRO A  17      -2.148 -15.170   1.148  1.00  0.00           C  
ATOM    174  O   PRO A  17      -2.360 -15.775   0.096  1.00  0.00           O  
ATOM    175  CB  PRO A  17      -3.552 -13.382   2.212  1.00  0.00           C  
ATOM    176  CG  PRO A  17      -4.754 -13.268   1.339  1.00  0.00           C  
ATOM    177  CD  PRO A  17      -4.270 -12.674   0.045  1.00  0.00           C  
ATOM    178  HA  PRO A  17      -1.501 -13.180   1.604  1.00  0.00           H  
ATOM    179  HB2 PRO A  17      -3.649 -14.198   2.914  1.00  0.00           H  
ATOM    180  HB3 PRO A  17      -3.362 -12.462   2.744  1.00  0.00           H  
ATOM    181  HG2 PRO A  17      -5.178 -14.246   1.167  1.00  0.00           H  
ATOM    182  HG3 PRO A  17      -5.482 -12.617   1.800  1.00  0.00           H  
ATOM    183  HD2 PRO A  17      -4.829 -13.076  -0.787  1.00  0.00           H  
ATOM    184  HD3 PRO A  17      -4.350 -11.597   0.070  1.00  0.00           H  
ATOM    185  N   LEU A  18      -1.698 -15.766   2.246  1.00  0.00           N  
ATOM    186  CA  LEU A  18      -1.421 -17.198   2.281  1.00  0.00           C  
ATOM    187  C   LEU A  18      -2.423 -17.967   1.428  1.00  0.00           C  
ATOM    188  O   LEU A  18      -2.044 -18.814   0.619  1.00  0.00           O  
ATOM    189  CB  LEU A  18      -1.461 -17.710   3.722  1.00  0.00           C  
ATOM    190  CG  LEU A  18      -0.675 -18.992   4.001  1.00  0.00           C  
ATOM    191  CD1 LEU A  18       0.820 -18.716   3.985  1.00  0.00           C  
ATOM    192  CD2 LEU A  18      -1.094 -19.595   5.334  1.00  0.00           C  
ATOM    193  H   LEU A  18      -1.549 -15.231   3.054  1.00  0.00           H  
ATOM    194  HA  LEU A  18      -0.430 -17.353   1.880  1.00  0.00           H  
ATOM    195  HB2 LEU A  18      -1.065 -16.935   4.360  1.00  0.00           H  
ATOM    196  HB3 LEU A  18      -2.495 -17.891   3.979  1.00  0.00           H  
ATOM    197  HG  LEU A  18      -0.890 -19.714   3.224  1.00  0.00           H  
ATOM    198 HD11 LEU A  18       1.182 -18.634   4.998  1.00  0.00           H  
ATOM    199 HD12 LEU A  18       1.010 -17.792   3.459  1.00  0.00           H  
ATOM    200 HD13 LEU A  18       1.330 -19.526   3.484  1.00  0.00           H  
ATOM    201 HD21 LEU A  18      -2.139 -19.864   5.294  1.00  0.00           H  
ATOM    202 HD22 LEU A  18      -0.938 -18.871   6.121  1.00  0.00           H  
ATOM    203 HD23 LEU A  18      -0.503 -20.476   5.532  1.00  0.00           H  
ATOM    204  N   ASP A  19      -3.704 -17.666   1.612  1.00  0.00           N  
ATOM    205  CA  ASP A  19      -4.762 -18.327   0.857  1.00  0.00           C  
ATOM    206  C   ASP A  19      -5.452 -17.346  -0.085  1.00  0.00           C  
ATOM    207  O   ASP A  19      -5.690 -16.186   0.253  1.00  0.00           O  
ATOM    208  CB  ASP A  19      -5.787 -18.946   1.809  1.00  0.00           C  
ATOM    209  CG  ASP A  19      -5.159 -19.935   2.772  1.00  0.00           C  
ATOM    210  OD1 ASP A  19      -4.502 -19.489   3.735  1.00  0.00           O  
ATOM    211  OD2 ASP A  19      -5.325 -21.155   2.562  1.00  0.00           O  
ATOM    212  H   ASP A  19      -3.944 -16.982   2.272  1.00  0.00           H  
ATOM    213  HA  ASP A  19      -4.309 -19.112   0.270  1.00  0.00           H  
ATOM    214  HB2 ASP A  19      -6.255 -18.161   2.383  1.00  0.00           H  
ATOM    215  HB3 ASP A  19      -6.539 -19.462   1.230  1.00  0.00           H  
ATOM    216  N   PRO A  20      -5.780 -17.819  -1.296  1.00  0.00           N  
ATOM    217  CA  PRO A  20      -6.447 -16.999  -2.312  1.00  0.00           C  
ATOM    218  C   PRO A  20      -7.889 -16.674  -1.940  1.00  0.00           C  
ATOM    219  O   PRO A  20      -8.669 -17.547  -1.558  1.00  0.00           O  
ATOM    220  CB  PRO A  20      -6.403 -17.879  -3.564  1.00  0.00           C  
ATOM    221  CG  PRO A  20      -6.317 -19.273  -3.043  1.00  0.00           C  
ATOM    222  CD  PRO A  20      -5.527 -19.191  -1.767  1.00  0.00           C  
ATOM    223  HA  PRO A  20      -5.909 -16.081  -2.497  1.00  0.00           H  
ATOM    224  HB2 PRO A  20      -7.302 -17.728  -4.145  1.00  0.00           H  
ATOM    225  HB3 PRO A  20      -5.537 -17.626  -4.156  1.00  0.00           H  
ATOM    226  HG2 PRO A  20      -7.308 -19.653  -2.847  1.00  0.00           H  
ATOM    227  HG3 PRO A  20      -5.809 -19.901  -3.759  1.00  0.00           H  
ATOM    228  HD2 PRO A  20      -5.886 -19.916  -1.053  1.00  0.00           H  
ATOM    229  HD3 PRO A  20      -4.475 -19.342  -1.964  1.00  0.00           H  
ATOM    230  N   PRO A  21      -8.256 -15.389  -2.053  1.00  0.00           N  
ATOM    231  CA  PRO A  21      -9.607 -14.920  -1.734  1.00  0.00           C  
ATOM    232  C   PRO A  21     -10.643 -15.405  -2.742  1.00  0.00           C  
ATOM    233  O   PRO A  21     -10.574 -15.074  -3.926  1.00  0.00           O  
ATOM    234  CB  PRO A  21      -9.477 -13.396  -1.793  1.00  0.00           C  
ATOM    235  CG  PRO A  21      -8.330 -13.149  -2.711  1.00  0.00           C  
ATOM    236  CD  PRO A  21      -7.379 -14.294  -2.502  1.00  0.00           C  
ATOM    237  HA  PRO A  21      -9.907 -15.219  -0.740  1.00  0.00           H  
ATOM    238  HB2 PRO A  21     -10.392 -12.968  -2.179  1.00  0.00           H  
ATOM    239  HB3 PRO A  21      -9.281 -13.009  -0.804  1.00  0.00           H  
ATOM    240  HG2 PRO A  21      -8.675 -13.129  -3.733  1.00  0.00           H  
ATOM    241  HG3 PRO A  21      -7.852 -12.214  -2.457  1.00  0.00           H  
ATOM    242  HD2 PRO A  21      -6.886 -14.550  -3.429  1.00  0.00           H  
ATOM    243  HD3 PRO A  21      -6.652 -14.048  -1.742  1.00  0.00           H  
ATOM    244  N   LYS A  22     -11.602 -16.191  -2.266  1.00  0.00           N  
ATOM    245  CA  LYS A  22     -12.654 -16.722  -3.126  1.00  0.00           C  
ATOM    246  C   LYS A  22     -13.042 -15.710  -4.198  1.00  0.00           C  
ATOM    247  O   LYS A  22     -13.126 -16.044  -5.380  1.00  0.00           O  
ATOM    248  CB  LYS A  22     -13.882 -17.094  -2.292  1.00  0.00           C  
ATOM    249  CG  LYS A  22     -15.056 -17.584  -3.123  1.00  0.00           C  
ATOM    250  CD  LYS A  22     -14.750 -18.916  -3.789  1.00  0.00           C  
ATOM    251  CE  LYS A  22     -14.847 -20.068  -2.800  1.00  0.00           C  
ATOM    252  NZ  LYS A  22     -14.237 -21.314  -3.340  1.00  0.00           N  
ATOM    253  H   LYS A  22     -11.603 -16.420  -1.313  1.00  0.00           H  
ATOM    254  HA  LYS A  22     -12.273 -17.610  -3.607  1.00  0.00           H  
ATOM    255  HB2 LYS A  22     -13.608 -17.876  -1.598  1.00  0.00           H  
ATOM    256  HB3 LYS A  22     -14.201 -16.225  -1.735  1.00  0.00           H  
ATOM    257  HG2 LYS A  22     -15.915 -17.704  -2.481  1.00  0.00           H  
ATOM    258  HG3 LYS A  22     -15.274 -16.852  -3.887  1.00  0.00           H  
ATOM    259  HD2 LYS A  22     -15.459 -19.080  -4.587  1.00  0.00           H  
ATOM    260  HD3 LYS A  22     -13.749 -18.884  -4.195  1.00  0.00           H  
ATOM    261  HE2 LYS A  22     -14.334 -19.790  -1.893  1.00  0.00           H  
ATOM    262  HE3 LYS A  22     -15.889 -20.252  -2.583  1.00  0.00           H  
ATOM    263  HZ1 LYS A  22     -13.330 -21.502  -2.867  1.00  0.00           H  
ATOM    264  HZ2 LYS A  22     -14.068 -21.216  -4.362  1.00  0.00           H  
ATOM    265  HZ3 LYS A  22     -14.872 -22.122  -3.181  1.00  0.00           H  
ATOM    266  N   SER A  23     -13.277 -14.470  -3.779  1.00  0.00           N  
ATOM    267  CA  SER A  23     -13.659 -13.410  -4.704  1.00  0.00           C  
ATOM    268  C   SER A  23     -12.427 -12.690  -5.243  1.00  0.00           C  
ATOM    269  O   SER A  23     -11.383 -12.645  -4.591  1.00  0.00           O  
ATOM    270  CB  SER A  23     -14.586 -12.409  -4.011  1.00  0.00           C  
ATOM    271  OG  SER A  23     -15.713 -13.061  -3.452  1.00  0.00           O  
ATOM    272  H   SER A  23     -13.194 -14.265  -2.824  1.00  0.00           H  
ATOM    273  HA  SER A  23     -14.186 -13.864  -5.530  1.00  0.00           H  
ATOM    274  HB2 SER A  23     -14.046 -11.909  -3.222  1.00  0.00           H  
ATOM    275  HB3 SER A  23     -14.927 -11.680  -4.732  1.00  0.00           H  
ATOM    276  HG  SER A  23     -16.386 -12.410  -3.238  1.00  0.00           H  
ATOM    277  N   THR A  24     -12.555 -12.126  -6.441  1.00  0.00           N  
ATOM    278  CA  THR A  24     -11.453 -11.409  -7.070  1.00  0.00           C  
ATOM    279  C   THR A  24     -11.371  -9.974  -6.563  1.00  0.00           C  
ATOM    280  O   THR A  24     -12.391  -9.341  -6.295  1.00  0.00           O  
ATOM    281  CB  THR A  24     -11.596 -11.393  -8.603  1.00  0.00           C  
ATOM    282  OG1 THR A  24     -10.502 -10.680  -9.190  1.00  0.00           O  
ATOM    283  CG2 THR A  24     -12.909 -10.746  -9.018  1.00  0.00           C  
ATOM    284  H   THR A  24     -13.411 -12.196  -6.911  1.00  0.00           H  
ATOM    285  HA  THR A  24     -10.535 -11.922  -6.820  1.00  0.00           H  
ATOM    286  HB  THR A  24     -11.586 -12.412  -8.962  1.00  0.00           H  
ATOM    287  HG1 THR A  24     -10.714 -10.459 -10.100  1.00  0.00           H  
ATOM    288 HG21 THR A  24     -13.216 -10.038  -8.262  1.00  0.00           H  
ATOM    289 HG22 THR A  24     -13.667 -11.508  -9.127  1.00  0.00           H  
ATOM    290 HG23 THR A  24     -12.776 -10.233  -9.958  1.00  0.00           H  
ATOM    291  N   ALA A  25     -10.149  -9.466  -6.435  1.00  0.00           N  
ATOM    292  CA  ALA A  25      -9.934  -8.103  -5.963  1.00  0.00           C  
ATOM    293  C   ALA A  25      -8.477  -7.687  -6.133  1.00  0.00           C  
ATOM    294  O   ALA A  25      -7.626  -8.500  -6.496  1.00  0.00           O  
ATOM    295  CB  ALA A  25     -10.355  -7.977  -4.507  1.00  0.00           C  
ATOM    296  H   ALA A  25      -9.375 -10.020  -6.665  1.00  0.00           H  
ATOM    297  HA  ALA A  25     -10.557  -7.444  -6.551  1.00  0.00           H  
ATOM    298  HB1 ALA A  25      -9.741  -8.624  -3.898  1.00  0.00           H  
ATOM    299  HB2 ALA A  25     -10.232  -6.954  -4.184  1.00  0.00           H  
ATOM    300  HB3 ALA A  25     -11.391  -8.265  -4.405  1.00  0.00           H  
ATOM    301  N   THR A  26      -8.195  -6.415  -5.868  1.00  0.00           N  
ATOM    302  CA  THR A  26      -6.841  -5.890  -5.993  1.00  0.00           C  
ATOM    303  C   THR A  26      -6.535  -4.890  -4.885  1.00  0.00           C  
ATOM    304  O   THR A  26      -7.093  -3.793  -4.854  1.00  0.00           O  
ATOM    305  CB  THR A  26      -6.626  -5.209  -7.358  1.00  0.00           C  
ATOM    306  OG1 THR A  26      -6.611  -6.192  -8.399  1.00  0.00           O  
ATOM    307  CG2 THR A  26      -5.322  -4.427  -7.373  1.00  0.00           C  
ATOM    308  H   THR A  26      -8.916  -5.816  -5.583  1.00  0.00           H  
ATOM    309  HA  THR A  26      -6.154  -6.720  -5.916  1.00  0.00           H  
ATOM    310  HB  THR A  26      -7.443  -4.523  -7.533  1.00  0.00           H  
ATOM    311  HG1 THR A  26      -7.111  -5.869  -9.153  1.00  0.00           H  
ATOM    312 HG21 THR A  26      -4.622  -4.881  -6.687  1.00  0.00           H  
ATOM    313 HG22 THR A  26      -5.511  -3.407  -7.074  1.00  0.00           H  
ATOM    314 HG23 THR A  26      -4.907  -4.439  -8.370  1.00  0.00           H  
ATOM    315  N   ARG A  27      -5.644  -5.274  -3.977  1.00  0.00           N  
ATOM    316  CA  ARG A  27      -5.264  -4.410  -2.866  1.00  0.00           C  
ATOM    317  C   ARG A  27      -3.758  -4.462  -2.627  1.00  0.00           C  
ATOM    318  O   ARG A  27      -3.057  -5.302  -3.193  1.00  0.00           O  
ATOM    319  CB  ARG A  27      -6.007  -4.822  -1.594  1.00  0.00           C  
ATOM    320  CG  ARG A  27      -7.494  -5.057  -1.806  1.00  0.00           C  
ATOM    321  CD  ARG A  27      -8.205  -5.347  -0.494  1.00  0.00           C  
ATOM    322  NE  ARG A  27      -9.598  -5.734  -0.700  1.00  0.00           N  
ATOM    323  CZ  ARG A  27     -10.593  -4.862  -0.821  1.00  0.00           C  
ATOM    324  NH1 ARG A  27     -10.350  -3.560  -0.757  1.00  0.00           N  
ATOM    325  NH2 ARG A  27     -11.835  -5.292  -1.007  1.00  0.00           N  
ATOM    326  H   ARG A  27      -5.233  -6.161  -4.055  1.00  0.00           H  
ATOM    327  HA  ARG A  27      -5.541  -3.398  -3.122  1.00  0.00           H  
ATOM    328  HB2 ARG A  27      -5.572  -5.735  -1.215  1.00  0.00           H  
ATOM    329  HB3 ARG A  27      -5.890  -4.044  -0.855  1.00  0.00           H  
ATOM    330  HG2 ARG A  27      -7.929  -4.173  -2.251  1.00  0.00           H  
ATOM    331  HG3 ARG A  27      -7.625  -5.898  -2.470  1.00  0.00           H  
ATOM    332  HD2 ARG A  27      -7.689  -6.150   0.010  1.00  0.00           H  
ATOM    333  HD3 ARG A  27      -8.175  -4.459   0.120  1.00  0.00           H  
ATOM    334  HE  ARG A  27      -9.801  -6.691  -0.750  1.00  0.00           H  
ATOM    335 HH11 ARG A  27      -9.415  -3.233  -0.618  1.00  0.00           H  
ATOM    336 HH12 ARG A  27     -11.101  -2.906  -0.850  1.00  0.00           H  
ATOM    337 HH21 ARG A  27     -12.022  -6.272  -1.056  1.00  0.00           H  
ATOM    338 HH22 ARG A  27     -12.583  -4.635  -1.098  1.00  0.00           H  
ATOM    339  N   CYS A  28      -3.266  -3.559  -1.785  1.00  0.00           N  
ATOM    340  CA  CYS A  28      -1.843  -3.501  -1.471  1.00  0.00           C  
ATOM    341  C   CYS A  28      -1.382  -4.788  -0.794  1.00  0.00           C  
ATOM    342  O   CYS A  28      -2.199  -5.615  -0.386  1.00  0.00           O  
ATOM    343  CB  CYS A  28      -1.548  -2.302  -0.568  1.00  0.00           C  
ATOM    344  SG  CYS A  28       0.214  -1.845  -0.492  1.00  0.00           S  
ATOM    345  H   CYS A  28      -3.875  -2.916  -1.364  1.00  0.00           H  
ATOM    346  HA  CYS A  28      -1.303  -3.384  -2.399  1.00  0.00           H  
ATOM    347  HB2 CYS A  28      -2.093  -1.443  -0.933  1.00  0.00           H  
ATOM    348  HB3 CYS A  28      -1.873  -2.529   0.436  1.00  0.00           H  
ATOM    349  N   LEU A  29      -0.069  -4.951  -0.677  1.00  0.00           N  
ATOM    350  CA  LEU A  29       0.502  -6.137  -0.048  1.00  0.00           C  
ATOM    351  C   LEU A  29       1.025  -5.815   1.348  1.00  0.00           C  
ATOM    352  O   LEU A  29       1.374  -6.713   2.114  1.00  0.00           O  
ATOM    353  CB  LEU A  29       1.631  -6.702  -0.910  1.00  0.00           C  
ATOM    354  CG  LEU A  29       2.286  -7.987  -0.402  1.00  0.00           C  
ATOM    355  CD1 LEU A  29       1.354  -9.173  -0.594  1.00  0.00           C  
ATOM    356  CD2 LEU A  29       3.611  -8.227  -1.111  1.00  0.00           C  
ATOM    357  H   LEU A  29       0.531  -4.258  -1.021  1.00  0.00           H  
ATOM    358  HA  LEU A  29      -0.281  -6.876   0.036  1.00  0.00           H  
ATOM    359  HB2 LEU A  29       1.230  -6.902  -1.892  1.00  0.00           H  
ATOM    360  HB3 LEU A  29       2.399  -5.945  -0.985  1.00  0.00           H  
ATOM    361  HG  LEU A  29       2.485  -7.888   0.656  1.00  0.00           H  
ATOM    362 HD11 LEU A  29       0.336  -8.822  -0.672  1.00  0.00           H  
ATOM    363 HD12 LEU A  29       1.441  -9.840   0.250  1.00  0.00           H  
ATOM    364 HD13 LEU A  29       1.624  -9.700  -1.498  1.00  0.00           H  
ATOM    365 HD21 LEU A  29       3.465  -8.157  -2.179  1.00  0.00           H  
ATOM    366 HD22 LEU A  29       3.979  -9.212  -0.862  1.00  0.00           H  
ATOM    367 HD23 LEU A  29       4.328  -7.484  -0.795  1.00  0.00           H  
ATOM    368  N   SER A  30       1.075  -4.527   1.673  1.00  0.00           N  
ATOM    369  CA  SER A  30       1.557  -4.086   2.977  1.00  0.00           C  
ATOM    370  C   SER A  30       0.412  -3.535   3.821  1.00  0.00           C  
ATOM    371  O   SER A  30       0.271  -3.876   4.996  1.00  0.00           O  
ATOM    372  CB  SER A  30       2.641  -3.019   2.809  1.00  0.00           C  
ATOM    373  OG  SER A  30       3.877  -3.603   2.434  1.00  0.00           O  
ATOM    374  H   SER A  30       0.783  -3.857   1.019  1.00  0.00           H  
ATOM    375  HA  SER A  30       1.981  -4.942   3.481  1.00  0.00           H  
ATOM    376  HB2 SER A  30       2.340  -2.320   2.044  1.00  0.00           H  
ATOM    377  HB3 SER A  30       2.773  -2.494   3.744  1.00  0.00           H  
ATOM    378  HG  SER A  30       3.903  -3.710   1.480  1.00  0.00           H  
ATOM    379  N   CYS A  31      -0.404  -2.680   3.214  1.00  0.00           N  
ATOM    380  CA  CYS A  31      -1.537  -2.079   3.908  1.00  0.00           C  
ATOM    381  C   CYS A  31      -2.851  -2.706   3.449  1.00  0.00           C  
ATOM    382  O   CYS A  31      -3.901  -2.477   4.046  1.00  0.00           O  
ATOM    383  CB  CYS A  31      -1.568  -0.569   3.667  1.00  0.00           C  
ATOM    384  SG  CYS A  31      -1.891  -0.099   1.936  1.00  0.00           S  
ATOM    385  H   CYS A  31      -0.241  -2.446   2.276  1.00  0.00           H  
ATOM    386  HA  CYS A  31      -1.415  -2.264   4.965  1.00  0.00           H  
ATOM    387  HB2 CYS A  31      -2.346  -0.131   4.276  1.00  0.00           H  
ATOM    388  HB3 CYS A  31      -0.615  -0.147   3.950  1.00  0.00           H  
ATOM    389  N   ASN A  32      -2.781  -3.498   2.383  1.00  0.00           N  
ATOM    390  CA  ASN A  32      -3.964  -4.158   1.843  1.00  0.00           C  
ATOM    391  C   ASN A  32      -5.040  -3.137   1.483  1.00  0.00           C  
ATOM    392  O   ASN A  32      -6.210  -3.304   1.827  1.00  0.00           O  
ATOM    393  CB  ASN A  32      -4.518  -5.164   2.853  1.00  0.00           C  
ATOM    394  CG  ASN A  32      -5.513  -6.123   2.228  1.00  0.00           C  
ATOM    395  OD1 ASN A  32      -6.709  -6.069   2.516  1.00  0.00           O  
ATOM    396  ND2 ASN A  32      -5.022  -7.006   1.367  1.00  0.00           N  
ATOM    397  H   ASN A  32      -1.914  -3.641   1.950  1.00  0.00           H  
ATOM    398  HA  ASN A  32      -3.670  -4.684   0.948  1.00  0.00           H  
ATOM    399  HB2 ASN A  32      -3.702  -5.741   3.263  1.00  0.00           H  
ATOM    400  HB3 ASN A  32      -5.013  -4.630   3.651  1.00  0.00           H  
ATOM    401 HD21 ASN A  32      -4.059  -6.991   1.186  1.00  0.00           H  
ATOM    402 HD22 ASN A  32      -5.643  -7.638   0.947  1.00  0.00           H  
ATOM    403  N   LYS A  33      -4.635  -2.080   0.787  1.00  0.00           N  
ATOM    404  CA  LYS A  33      -5.563  -1.032   0.378  1.00  0.00           C  
ATOM    405  C   LYS A  33      -6.003  -1.230  -1.069  1.00  0.00           C  
ATOM    406  O   LYS A  33      -5.192  -1.552  -1.938  1.00  0.00           O  
ATOM    407  CB  LYS A  33      -4.913   0.344   0.540  1.00  0.00           C  
ATOM    408  CG  LYS A  33      -5.755   1.483  -0.011  1.00  0.00           C  
ATOM    409  CD  LYS A  33      -4.887   2.615  -0.534  1.00  0.00           C  
ATOM    410  CE  LYS A  33      -4.563   2.433  -2.009  1.00  0.00           C  
ATOM    411  NZ  LYS A  33      -4.217   3.725  -2.664  1.00  0.00           N  
ATOM    412  H   LYS A  33      -3.689  -2.003   0.542  1.00  0.00           H  
ATOM    413  HA  LYS A  33      -6.430  -1.089   1.017  1.00  0.00           H  
ATOM    414  HB2 LYS A  33      -4.742   0.527   1.591  1.00  0.00           H  
ATOM    415  HB3 LYS A  33      -3.964   0.344   0.025  1.00  0.00           H  
ATOM    416  HG2 LYS A  33      -6.365   1.109  -0.819  1.00  0.00           H  
ATOM    417  HG3 LYS A  33      -6.390   1.862   0.777  1.00  0.00           H  
ATOM    418  HD2 LYS A  33      -5.413   3.549  -0.405  1.00  0.00           H  
ATOM    419  HD3 LYS A  33      -3.964   2.639   0.028  1.00  0.00           H  
ATOM    420  HE2 LYS A  33      -3.726   1.758  -2.100  1.00  0.00           H  
ATOM    421  HE3 LYS A  33      -5.424   2.008  -2.503  1.00  0.00           H  
ATOM    422  HZ1 LYS A  33      -3.184   3.848  -2.688  1.00  0.00           H  
ATOM    423  HZ2 LYS A  33      -4.636   4.517  -2.136  1.00  0.00           H  
ATOM    424  HZ3 LYS A  33      -4.580   3.741  -3.638  1.00  0.00           H  
ATOM    425  N   LYS A  34      -7.293  -1.036  -1.321  1.00  0.00           N  
ATOM    426  CA  LYS A  34      -7.842  -1.190  -2.663  1.00  0.00           C  
ATOM    427  C   LYS A  34      -7.082  -0.326  -3.665  1.00  0.00           C  
ATOM    428  O   LYS A  34      -7.364   0.863  -3.814  1.00  0.00           O  
ATOM    429  CB  LYS A  34      -9.326  -0.818  -2.675  1.00  0.00           C  
ATOM    430  CG  LYS A  34     -10.050  -1.241  -3.942  1.00  0.00           C  
ATOM    431  CD  LYS A  34     -10.203  -2.751  -4.018  1.00  0.00           C  
ATOM    432  CE  LYS A  34     -11.413  -3.147  -4.852  1.00  0.00           C  
ATOM    433  NZ  LYS A  34     -11.090  -3.205  -6.304  1.00  0.00           N  
ATOM    434  H   LYS A  34      -7.891  -0.781  -0.587  1.00  0.00           H  
ATOM    435  HA  LYS A  34      -7.737  -2.226  -2.947  1.00  0.00           H  
ATOM    436  HB2 LYS A  34      -9.811  -1.291  -1.834  1.00  0.00           H  
ATOM    437  HB3 LYS A  34      -9.417   0.254  -2.576  1.00  0.00           H  
ATOM    438  HG2 LYS A  34     -11.030  -0.789  -3.954  1.00  0.00           H  
ATOM    439  HG3 LYS A  34      -9.484  -0.902  -4.799  1.00  0.00           H  
ATOM    440  HD2 LYS A  34      -9.317  -3.173  -4.468  1.00  0.00           H  
ATOM    441  HD3 LYS A  34     -10.323  -3.143  -3.018  1.00  0.00           H  
ATOM    442  HE2 LYS A  34     -11.754  -4.118  -4.528  1.00  0.00           H  
ATOM    443  HE3 LYS A  34     -12.195  -2.419  -4.694  1.00  0.00           H  
ATOM    444  HZ1 LYS A  34     -11.529  -2.403  -6.800  1.00  0.00           H  
ATOM    445  HZ2 LYS A  34     -11.449  -4.091  -6.715  1.00  0.00           H  
ATOM    446  HZ3 LYS A  34     -10.060  -3.164  -6.444  1.00  0.00           H  
ATOM    447  N   VAL A  35      -6.118  -0.932  -4.351  1.00  0.00           N  
ATOM    448  CA  VAL A  35      -5.319  -0.219  -5.340  1.00  0.00           C  
ATOM    449  C   VAL A  35      -5.935  -0.335  -6.730  1.00  0.00           C  
ATOM    450  O   VAL A  35      -5.800   0.565  -7.557  1.00  0.00           O  
ATOM    451  CB  VAL A  35      -3.875  -0.751  -5.384  1.00  0.00           C  
ATOM    452  CG1 VAL A  35      -3.186  -0.539  -4.044  1.00  0.00           C  
ATOM    453  CG2 VAL A  35      -3.860  -2.221  -5.774  1.00  0.00           C  
ATOM    454  H   VAL A  35      -5.940  -1.882  -4.187  1.00  0.00           H  
ATOM    455  HA  VAL A  35      -5.289   0.823  -5.056  1.00  0.00           H  
ATOM    456  HB  VAL A  35      -3.331  -0.196  -6.135  1.00  0.00           H  
ATOM    457 HG11 VAL A  35      -3.806   0.084  -3.416  1.00  0.00           H  
ATOM    458 HG12 VAL A  35      -3.030  -1.494  -3.565  1.00  0.00           H  
ATOM    459 HG13 VAL A  35      -2.234  -0.055  -4.202  1.00  0.00           H  
ATOM    460 HG21 VAL A  35      -4.738  -2.707  -5.374  1.00  0.00           H  
ATOM    461 HG22 VAL A  35      -3.860  -2.309  -6.851  1.00  0.00           H  
ATOM    462 HG23 VAL A  35      -2.974  -2.691  -5.375  1.00  0.00           H  
ATOM    463  N   GLY A  36      -6.612  -1.451  -6.980  1.00  0.00           N  
ATOM    464  CA  GLY A  36      -7.239  -1.665  -8.271  1.00  0.00           C  
ATOM    465  C   GLY A  36      -6.340  -1.269  -9.425  1.00  0.00           C  
ATOM    466  O   GLY A  36      -5.179  -1.674  -9.484  1.00  0.00           O  
ATOM    467  H   GLY A  36      -6.687  -2.136  -6.282  1.00  0.00           H  
ATOM    468  HA2 GLY A  36      -7.492  -2.710  -8.368  1.00  0.00           H  
ATOM    469  HA3 GLY A  36      -8.146  -1.080  -8.320  1.00  0.00           H  
ATOM    470  N   VAL A  37      -6.877  -0.476 -10.347  1.00  0.00           N  
ATOM    471  CA  VAL A  37      -6.115  -0.026 -11.506  1.00  0.00           C  
ATOM    472  C   VAL A  37      -5.104   1.047 -11.116  1.00  0.00           C  
ATOM    473  O   VAL A  37      -4.062   1.196 -11.755  1.00  0.00           O  
ATOM    474  CB  VAL A  37      -7.040   0.531 -12.604  1.00  0.00           C  
ATOM    475  CG1 VAL A  37      -7.797   1.750 -12.097  1.00  0.00           C  
ATOM    476  CG2 VAL A  37      -6.240   0.871 -13.852  1.00  0.00           C  
ATOM    477  H   VAL A  37      -7.808  -0.187 -10.246  1.00  0.00           H  
ATOM    478  HA  VAL A  37      -5.585  -0.877 -11.909  1.00  0.00           H  
ATOM    479  HB  VAL A  37      -7.761  -0.231 -12.861  1.00  0.00           H  
ATOM    480 HG11 VAL A  37      -7.098   2.457 -11.674  1.00  0.00           H  
ATOM    481 HG12 VAL A  37      -8.327   2.212 -12.918  1.00  0.00           H  
ATOM    482 HG13 VAL A  37      -8.503   1.445 -11.339  1.00  0.00           H  
ATOM    483 HG21 VAL A  37      -6.902   0.906 -14.705  1.00  0.00           H  
ATOM    484 HG22 VAL A  37      -5.766   1.834 -13.726  1.00  0.00           H  
ATOM    485 HG23 VAL A  37      -5.485   0.117 -14.013  1.00  0.00           H  
ATOM    486  N   THR A  38      -5.419   1.793 -10.061  1.00  0.00           N  
ATOM    487  CA  THR A  38      -4.539   2.852  -9.585  1.00  0.00           C  
ATOM    488  C   THR A  38      -3.456   2.297  -8.667  1.00  0.00           C  
ATOM    489  O   THR A  38      -2.974   2.989  -7.771  1.00  0.00           O  
ATOM    490  CB  THR A  38      -5.326   3.941  -8.832  1.00  0.00           C  
ATOM    491  OG1 THR A  38      -5.900   3.393  -7.640  1.00  0.00           O  
ATOM    492  CG2 THR A  38      -6.425   4.519  -9.710  1.00  0.00           C  
ATOM    493  H   THR A  38      -6.263   1.625  -9.593  1.00  0.00           H  
ATOM    494  HA  THR A  38      -4.069   3.308 -10.445  1.00  0.00           H  
ATOM    495  HB  THR A  38      -4.645   4.735  -8.562  1.00  0.00           H  
ATOM    496  HG1 THR A  38      -5.758   3.999  -6.908  1.00  0.00           H  
ATOM    497 HG21 THR A  38      -6.017   4.774 -10.677  1.00  0.00           H  
ATOM    498 HG22 THR A  38      -6.829   5.406  -9.245  1.00  0.00           H  
ATOM    499 HG23 THR A  38      -7.210   3.788  -9.833  1.00  0.00           H  
ATOM    500  N   GLY A  39      -3.077   1.044  -8.897  1.00  0.00           N  
ATOM    501  CA  GLY A  39      -2.053   0.417  -8.082  1.00  0.00           C  
ATOM    502  C   GLY A  39      -0.682   0.476  -8.726  1.00  0.00           C  
ATOM    503  O   GLY A  39      -0.532   0.982  -9.839  1.00  0.00           O  
ATOM    504  H   GLY A  39      -3.496   0.540  -9.626  1.00  0.00           H  
ATOM    505  HA2 GLY A  39      -2.011   0.919  -7.126  1.00  0.00           H  
ATOM    506  HA3 GLY A  39      -2.318  -0.618  -7.923  1.00  0.00           H  
ATOM    507  N   PHE A  40       0.322  -0.042  -8.027  1.00  0.00           N  
ATOM    508  CA  PHE A  40       1.688  -0.044  -8.537  1.00  0.00           C  
ATOM    509  C   PHE A  40       2.337  -1.412  -8.350  1.00  0.00           C  
ATOM    510  O   PHE A  40       2.689  -1.798  -7.235  1.00  0.00           O  
ATOM    511  CB  PHE A  40       2.520   1.029  -7.830  1.00  0.00           C  
ATOM    512  CG  PHE A  40       1.812   2.346  -7.697  1.00  0.00           C  
ATOM    513  CD1 PHE A  40       0.779   2.504  -6.786  1.00  0.00           C  
ATOM    514  CD2 PHE A  40       2.178   3.427  -8.482  1.00  0.00           C  
ATOM    515  CE1 PHE A  40       0.126   3.715  -6.660  1.00  0.00           C  
ATOM    516  CE2 PHE A  40       1.528   4.641  -8.361  1.00  0.00           C  
ATOM    517  CZ  PHE A  40       0.500   4.785  -7.450  1.00  0.00           C  
ATOM    518  H   PHE A  40       0.140  -0.431  -7.146  1.00  0.00           H  
ATOM    519  HA  PHE A  40       1.648   0.181  -9.591  1.00  0.00           H  
ATOM    520  HB2 PHE A  40       2.770   0.685  -6.837  1.00  0.00           H  
ATOM    521  HB3 PHE A  40       3.430   1.194  -8.388  1.00  0.00           H  
ATOM    522  HD1 PHE A  40       0.486   1.667  -6.168  1.00  0.00           H  
ATOM    523  HD2 PHE A  40       2.981   3.316  -9.196  1.00  0.00           H  
ATOM    524  HE1 PHE A  40      -0.678   3.823  -5.947  1.00  0.00           H  
ATOM    525  HE2 PHE A  40       1.822   5.476  -8.979  1.00  0.00           H  
ATOM    526  HZ  PHE A  40      -0.009   5.732  -7.353  1.00  0.00           H  
ATOM    527  N   LYS A  41       2.491  -2.142  -9.449  1.00  0.00           N  
ATOM    528  CA  LYS A  41       3.098  -3.468  -9.409  1.00  0.00           C  
ATOM    529  C   LYS A  41       4.553  -3.387  -8.959  1.00  0.00           C  
ATOM    530  O   LYS A  41       5.146  -2.308  -8.933  1.00  0.00           O  
ATOM    531  CB  LYS A  41       3.014  -4.131 -10.786  1.00  0.00           C  
ATOM    532  CG  LYS A  41       3.038  -5.649 -10.732  1.00  0.00           C  
ATOM    533  CD  LYS A  41       2.686  -6.260 -12.078  1.00  0.00           C  
ATOM    534  CE  LYS A  41       2.147  -7.674 -11.924  1.00  0.00           C  
ATOM    535  NZ  LYS A  41       2.206  -8.432 -13.205  1.00  0.00           N  
ATOM    536  H   LYS A  41       2.191  -1.780 -10.309  1.00  0.00           H  
ATOM    537  HA  LYS A  41       2.546  -4.063  -8.698  1.00  0.00           H  
ATOM    538  HB2 LYS A  41       2.097  -3.823 -11.265  1.00  0.00           H  
ATOM    539  HB3 LYS A  41       3.852  -3.799 -11.383  1.00  0.00           H  
ATOM    540  HG2 LYS A  41       4.028  -5.974 -10.448  1.00  0.00           H  
ATOM    541  HG3 LYS A  41       2.322  -5.985  -9.996  1.00  0.00           H  
ATOM    542  HD2 LYS A  41       1.934  -5.650 -12.555  1.00  0.00           H  
ATOM    543  HD3 LYS A  41       3.574  -6.287 -12.694  1.00  0.00           H  
ATOM    544  HE2 LYS A  41       2.736  -8.191 -11.182  1.00  0.00           H  
ATOM    545  HE3 LYS A  41       1.120  -7.619 -11.595  1.00  0.00           H  
ATOM    546  HZ1 LYS A  41       3.063  -9.021 -13.231  1.00  0.00           H  
ATOM    547  HZ2 LYS A  41       2.227  -7.774 -14.009  1.00  0.00           H  
ATOM    548  HZ3 LYS A  41       1.373  -9.047 -13.295  1.00  0.00           H  
ATOM    549  N   CYS A  42       5.123  -4.534  -8.607  1.00  0.00           N  
ATOM    550  CA  CYS A  42       6.509  -4.594  -8.160  1.00  0.00           C  
ATOM    551  C   CYS A  42       7.249  -5.746  -8.834  1.00  0.00           C  
ATOM    552  O   CYS A  42       6.632  -6.634  -9.423  1.00  0.00           O  
ATOM    553  CB  CYS A  42       6.570  -4.755  -6.640  1.00  0.00           C  
ATOM    554  SG  CYS A  42       8.240  -4.564  -5.937  1.00  0.00           S  
ATOM    555  H   CYS A  42       4.599  -5.362  -8.650  1.00  0.00           H  
ATOM    556  HA  CYS A  42       6.987  -3.666  -8.434  1.00  0.00           H  
ATOM    557  HB2 CYS A  42       5.934  -4.012  -6.181  1.00  0.00           H  
ATOM    558  HB3 CYS A  42       6.212  -5.739  -6.375  1.00  0.00           H  
ATOM    559  N   ARG A  43       8.575  -5.723  -8.744  1.00  0.00           N  
ATOM    560  CA  ARG A  43       9.400  -6.764  -9.346  1.00  0.00           C  
ATOM    561  C   ARG A  43       8.944  -8.148  -8.893  1.00  0.00           C  
ATOM    562  O   ARG A  43       9.047  -9.123  -9.639  1.00  0.00           O  
ATOM    563  CB  ARG A  43      10.870  -6.555  -8.980  1.00  0.00           C  
ATOM    564  CG  ARG A  43      11.310  -5.101  -9.036  1.00  0.00           C  
ATOM    565  CD  ARG A  43      12.814  -4.981  -9.230  1.00  0.00           C  
ATOM    566  NE  ARG A  43      13.274  -3.601  -9.101  1.00  0.00           N  
ATOM    567  CZ  ARG A  43      13.296  -2.736 -10.109  1.00  0.00           C  
ATOM    568  NH1 ARG A  43      12.886  -3.107 -11.314  1.00  0.00           N  
ATOM    569  NH2 ARG A  43      13.729  -1.497  -9.913  1.00  0.00           N  
ATOM    570  H   ARG A  43       9.009  -4.989  -8.262  1.00  0.00           H  
ATOM    571  HA  ARG A  43       9.291  -6.695 -10.418  1.00  0.00           H  
ATOM    572  HB2 ARG A  43      11.036  -6.920  -7.977  1.00  0.00           H  
ATOM    573  HB3 ARG A  43      11.483  -7.120  -9.666  1.00  0.00           H  
ATOM    574  HG2 ARG A  43      10.812  -4.615  -9.862  1.00  0.00           H  
ATOM    575  HG3 ARG A  43      11.035  -4.616  -8.111  1.00  0.00           H  
ATOM    576  HD2 ARG A  43      13.309  -5.586  -8.485  1.00  0.00           H  
ATOM    577  HD3 ARG A  43      13.066  -5.344 -10.215  1.00  0.00           H  
ATOM    578  HE  ARG A  43      13.582  -3.305  -8.219  1.00  0.00           H  
ATOM    579 HH11 ARG A  43      12.558  -4.040 -11.464  1.00  0.00           H  
ATOM    580 HH12 ARG A  43      12.902  -2.454 -12.071  1.00  0.00           H  
ATOM    581 HH21 ARG A  43      14.039  -1.214  -9.006  1.00  0.00           H  
ATOM    582 HH22 ARG A  43      13.745  -0.847 -10.672  1.00  0.00           H  
ATOM    583  N   CYS A  44       8.441  -8.228  -7.666  1.00  0.00           N  
ATOM    584  CA  CYS A  44       7.970  -9.491  -7.112  1.00  0.00           C  
ATOM    585  C   CYS A  44       6.653  -9.912  -7.758  1.00  0.00           C  
ATOM    586  O   CYS A  44       6.276 -11.082  -7.720  1.00  0.00           O  
ATOM    587  CB  CYS A  44       7.793  -9.374  -5.597  1.00  0.00           C  
ATOM    588  SG  CYS A  44       7.014  -7.818  -5.058  1.00  0.00           S  
ATOM    589  H   CYS A  44       8.384  -7.416  -7.118  1.00  0.00           H  
ATOM    590  HA  CYS A  44       8.716 -10.243  -7.321  1.00  0.00           H  
ATOM    591  HB2 CYS A  44       7.173 -10.188  -5.250  1.00  0.00           H  
ATOM    592  HB3 CYS A  44       8.761  -9.439  -5.123  1.00  0.00           H  
ATOM    593  N   GLY A  45       5.957  -8.947  -8.352  1.00  0.00           N  
ATOM    594  CA  GLY A  45       4.691  -9.236  -8.998  1.00  0.00           C  
ATOM    595  C   GLY A  45       3.506  -8.699  -8.220  1.00  0.00           C  
ATOM    596  O   GLY A  45       2.496  -8.309  -8.804  1.00  0.00           O  
ATOM    597  H   GLY A  45       6.307  -8.031  -8.352  1.00  0.00           H  
ATOM    598  HA2 GLY A  45       4.692  -8.793  -9.983  1.00  0.00           H  
ATOM    599  HA3 GLY A  45       4.586 -10.307  -9.096  1.00  0.00           H  
ATOM    600  N   SER A  46       3.630  -8.679  -6.896  1.00  0.00           N  
ATOM    601  CA  SER A  46       2.559  -8.190  -6.036  1.00  0.00           C  
ATOM    602  C   SER A  46       2.180  -6.758  -6.400  1.00  0.00           C  
ATOM    603  O   SER A  46       2.904  -6.077  -7.127  1.00  0.00           O  
ATOM    604  CB  SER A  46       2.984  -8.260  -4.568  1.00  0.00           C  
ATOM    605  OG  SER A  46       2.901  -9.586  -4.075  1.00  0.00           O  
ATOM    606  H   SER A  46       4.460  -9.004  -6.489  1.00  0.00           H  
ATOM    607  HA  SER A  46       1.699  -8.826  -6.183  1.00  0.00           H  
ATOM    608  HB2 SER A  46       4.003  -7.917  -4.474  1.00  0.00           H  
ATOM    609  HB3 SER A  46       2.335  -7.628  -3.978  1.00  0.00           H  
ATOM    610  HG  SER A  46       3.580  -9.724  -3.411  1.00  0.00           H  
ATOM    611  N   THR A  47       1.038  -6.306  -5.890  1.00  0.00           N  
ATOM    612  CA  THR A  47       0.561  -4.956  -6.161  1.00  0.00           C  
ATOM    613  C   THR A  47       0.511  -4.124  -4.885  1.00  0.00           C  
ATOM    614  O   THR A  47      -0.042  -4.554  -3.873  1.00  0.00           O  
ATOM    615  CB  THR A  47      -0.839  -4.974  -6.804  1.00  0.00           C  
ATOM    616  OG1 THR A  47      -0.899  -5.983  -7.819  1.00  0.00           O  
ATOM    617  CG2 THR A  47      -1.174  -3.619  -7.409  1.00  0.00           C  
ATOM    618  H   THR A  47       0.505  -6.897  -5.317  1.00  0.00           H  
ATOM    619  HA  THR A  47       1.247  -4.493  -6.855  1.00  0.00           H  
ATOM    620  HB  THR A  47      -1.567  -5.200  -6.038  1.00  0.00           H  
ATOM    621  HG1 THR A  47      -0.008  -6.233  -8.075  1.00  0.00           H  
ATOM    622 HG21 THR A  47      -0.446  -2.890  -7.083  1.00  0.00           H  
ATOM    623 HG22 THR A  47      -2.158  -3.315  -7.086  1.00  0.00           H  
ATOM    624 HG23 THR A  47      -1.154  -3.691  -8.486  1.00  0.00           H  
ATOM    625  N   PHE A  48       1.092  -2.930  -4.940  1.00  0.00           N  
ATOM    626  CA  PHE A  48       1.113  -2.037  -3.788  1.00  0.00           C  
ATOM    627  C   PHE A  48       0.488  -0.688  -4.133  1.00  0.00           C  
ATOM    628  O   PHE A  48       0.119  -0.438  -5.280  1.00  0.00           O  
ATOM    629  CB  PHE A  48       2.549  -1.835  -3.299  1.00  0.00           C  
ATOM    630  CG  PHE A  48       3.279  -3.121  -3.037  1.00  0.00           C  
ATOM    631  CD1 PHE A  48       3.614  -3.968  -4.081  1.00  0.00           C  
ATOM    632  CD2 PHE A  48       3.630  -3.484  -1.747  1.00  0.00           C  
ATOM    633  CE1 PHE A  48       4.287  -5.152  -3.845  1.00  0.00           C  
ATOM    634  CE2 PHE A  48       4.303  -4.667  -1.504  1.00  0.00           C  
ATOM    635  CZ  PHE A  48       4.631  -5.502  -2.554  1.00  0.00           C  
ATOM    636  H   PHE A  48       1.517  -2.643  -5.776  1.00  0.00           H  
ATOM    637  HA  PHE A  48       0.536  -2.497  -3.001  1.00  0.00           H  
ATOM    638  HB2 PHE A  48       3.103  -1.286  -4.045  1.00  0.00           H  
ATOM    639  HB3 PHE A  48       2.533  -1.269  -2.380  1.00  0.00           H  
ATOM    640  HD1 PHE A  48       3.345  -3.695  -5.092  1.00  0.00           H  
ATOM    641  HD2 PHE A  48       3.374  -2.833  -0.924  1.00  0.00           H  
ATOM    642  HE1 PHE A  48       4.541  -5.803  -4.668  1.00  0.00           H  
ATOM    643  HE2 PHE A  48       4.570  -4.939  -0.493  1.00  0.00           H  
ATOM    644  HZ  PHE A  48       5.156  -6.427  -2.366  1.00  0.00           H  
ATOM    645  N   CYS A  49       0.371   0.177  -3.131  1.00  0.00           N  
ATOM    646  CA  CYS A  49      -0.211   1.499  -3.326  1.00  0.00           C  
ATOM    647  C   CYS A  49       0.880   2.555  -3.481  1.00  0.00           C  
ATOM    648  O   CYS A  49       2.056   2.288  -3.240  1.00  0.00           O  
ATOM    649  CB  CYS A  49      -1.120   1.858  -2.149  1.00  0.00           C  
ATOM    650  SG  CYS A  49      -0.235   2.116  -0.577  1.00  0.00           S  
ATOM    651  H   CYS A  49       0.683  -0.081  -2.237  1.00  0.00           H  
ATOM    652  HA  CYS A  49      -0.800   1.473  -4.229  1.00  0.00           H  
ATOM    653  HB2 CYS A  49      -1.651   2.770  -2.379  1.00  0.00           H  
ATOM    654  HB3 CYS A  49      -1.832   1.061  -1.998  1.00  0.00           H  
ATOM    655  N   GLY A  50       0.479   3.757  -3.884  1.00  0.00           N  
ATOM    656  CA  GLY A  50       1.433   4.836  -4.064  1.00  0.00           C  
ATOM    657  C   GLY A  50       2.313   5.041  -2.847  1.00  0.00           C  
ATOM    658  O   GLY A  50       3.379   5.650  -2.937  1.00  0.00           O  
ATOM    659  H   GLY A  50      -0.472   3.913  -4.061  1.00  0.00           H  
ATOM    660  HA2 GLY A  50       2.060   4.609  -4.914  1.00  0.00           H  
ATOM    661  HA3 GLY A  50       0.893   5.750  -4.261  1.00  0.00           H  
ATOM    662  N   THR A  51       1.866   4.532  -1.703  1.00  0.00           N  
ATOM    663  CA  THR A  51       2.618   4.665  -0.462  1.00  0.00           C  
ATOM    664  C   THR A  51       3.648   3.550  -0.321  1.00  0.00           C  
ATOM    665  O   THR A  51       4.822   3.806  -0.051  1.00  0.00           O  
ATOM    666  CB  THR A  51       1.686   4.646   0.765  1.00  0.00           C  
ATOM    667  OG1 THR A  51       0.619   5.584   0.584  1.00  0.00           O  
ATOM    668  CG2 THR A  51       2.454   4.982   2.034  1.00  0.00           C  
ATOM    669  H   THR A  51       1.009   4.057  -1.695  1.00  0.00           H  
ATOM    670  HA  THR A  51       3.131   5.616  -0.483  1.00  0.00           H  
ATOM    671  HB  THR A  51       1.269   3.654   0.866  1.00  0.00           H  
ATOM    672  HG1 THR A  51      -0.117   5.344   1.152  1.00  0.00           H  
ATOM    673 HG21 THR A  51       3.433   5.357   1.773  1.00  0.00           H  
ATOM    674 HG22 THR A  51       2.558   4.093   2.638  1.00  0.00           H  
ATOM    675 HG23 THR A  51       1.917   5.735   2.591  1.00  0.00           H  
ATOM    676  N   HIS A  52       3.201   2.311  -0.504  1.00  0.00           N  
ATOM    677  CA  HIS A  52       4.085   1.156  -0.399  1.00  0.00           C  
ATOM    678  C   HIS A  52       4.444   0.619  -1.781  1.00  0.00           C  
ATOM    679  O   HIS A  52       4.620  -0.586  -1.962  1.00  0.00           O  
ATOM    680  CB  HIS A  52       3.425   0.057   0.433  1.00  0.00           C  
ATOM    681  CG  HIS A  52       3.065   0.490   1.821  1.00  0.00           C  
ATOM    682  ND1 HIS A  52       1.764   0.570   2.270  1.00  0.00           N  
ATOM    683  CD2 HIS A  52       3.845   0.867   2.861  1.00  0.00           C  
ATOM    684  CE1 HIS A  52       1.759   0.980   3.527  1.00  0.00           C  
ATOM    685  NE2 HIS A  52       3.009   1.166   3.909  1.00  0.00           N  
ATOM    686  H   HIS A  52       2.255   2.171  -0.717  1.00  0.00           H  
ATOM    687  HA  HIS A  52       4.990   1.476   0.095  1.00  0.00           H  
ATOM    688  HB2 HIS A  52       2.519  -0.264  -0.059  1.00  0.00           H  
ATOM    689  HB3 HIS A  52       4.102  -0.782   0.512  1.00  0.00           H  
ATOM    690  HD2 HIS A  52       4.924   0.923   2.867  1.00  0.00           H  
ATOM    691  HE1 HIS A  52       0.882   1.134   4.138  1.00  0.00           H  
ATOM    692  HE2 HIS A  52       3.285   1.550   4.767  1.00  0.00           H  
ATOM    693  N   ARG A  53       4.549   1.520  -2.752  1.00  0.00           N  
ATOM    694  CA  ARG A  53       4.885   1.135  -4.118  1.00  0.00           C  
ATOM    695  C   ARG A  53       6.371   0.813  -4.242  1.00  0.00           C  
ATOM    696  O   ARG A  53       6.764  -0.066  -5.009  1.00  0.00           O  
ATOM    697  CB  ARG A  53       4.511   2.254  -5.092  1.00  0.00           C  
ATOM    698  CG  ARG A  53       5.479   3.426  -5.073  1.00  0.00           C  
ATOM    699  CD  ARG A  53       4.953   4.596  -5.891  1.00  0.00           C  
ATOM    700  NE  ARG A  53       6.034   5.384  -6.477  1.00  0.00           N  
ATOM    701  CZ  ARG A  53       5.891   6.133  -7.565  1.00  0.00           C  
ATOM    702  NH1 ARG A  53       4.718   6.196  -8.181  1.00  0.00           N  
ATOM    703  NH2 ARG A  53       6.922   6.821  -8.038  1.00  0.00           N  
ATOM    704  H   ARG A  53       4.397   2.466  -2.546  1.00  0.00           H  
ATOM    705  HA  ARG A  53       4.315   0.252  -4.363  1.00  0.00           H  
ATOM    706  HB2 ARG A  53       4.488   1.851  -6.094  1.00  0.00           H  
ATOM    707  HB3 ARG A  53       3.529   2.623  -4.838  1.00  0.00           H  
ATOM    708  HG2 ARG A  53       5.619   3.750  -4.052  1.00  0.00           H  
ATOM    709  HG3 ARG A  53       6.424   3.106  -5.485  1.00  0.00           H  
ATOM    710  HD2 ARG A  53       4.329   4.212  -6.684  1.00  0.00           H  
ATOM    711  HD3 ARG A  53       4.364   5.232  -5.247  1.00  0.00           H  
ATOM    712  HE  ARG A  53       6.909   5.351  -6.038  1.00  0.00           H  
ATOM    713 HH11 ARG A  53       3.940   5.679  -7.826  1.00  0.00           H  
ATOM    714 HH12 ARG A  53       4.613   6.762  -8.999  1.00  0.00           H  
ATOM    715 HH21 ARG A  53       7.807   6.776  -7.576  1.00  0.00           H  
ATOM    716 HH22 ARG A  53       6.813   7.385  -8.856  1.00  0.00           H  
ATOM    717  N   TYR A  54       7.192   1.532  -3.484  1.00  0.00           N  
ATOM    718  CA  TYR A  54       8.635   1.325  -3.512  1.00  0.00           C  
ATOM    719  C   TYR A  54       9.019   0.062  -2.747  1.00  0.00           C  
ATOM    720  O   TYR A  54       8.328  -0.371  -1.825  1.00  0.00           O  
ATOM    721  CB  TYR A  54       9.356   2.535  -2.916  1.00  0.00           C  
ATOM    722  CG  TYR A  54       8.747   3.860  -3.314  1.00  0.00           C  
ATOM    723  CD1 TYR A  54       7.631   4.360  -2.654  1.00  0.00           C  
ATOM    724  CD2 TYR A  54       9.286   4.611  -4.351  1.00  0.00           C  
ATOM    725  CE1 TYR A  54       7.071   5.570  -3.015  1.00  0.00           C  
ATOM    726  CE2 TYR A  54       8.733   5.823  -4.718  1.00  0.00           C  
ATOM    727  CZ  TYR A  54       7.625   6.298  -4.047  1.00  0.00           C  
ATOM    728  OH  TYR A  54       7.070   7.503  -4.411  1.00  0.00           O  
ATOM    729  H   TYR A  54       6.819   2.219  -2.893  1.00  0.00           H  
ATOM    730  HA  TYR A  54       8.935   1.212  -4.544  1.00  0.00           H  
ATOM    731  HB2 TYR A  54       9.328   2.468  -1.839  1.00  0.00           H  
ATOM    732  HB3 TYR A  54      10.385   2.530  -3.245  1.00  0.00           H  
ATOM    733  HD1 TYR A  54       7.199   3.788  -1.846  1.00  0.00           H  
ATOM    734  HD2 TYR A  54      10.153   4.236  -4.875  1.00  0.00           H  
ATOM    735  HE1 TYR A  54       6.203   5.943  -2.490  1.00  0.00           H  
ATOM    736  HE2 TYR A  54       9.167   6.393  -5.527  1.00  0.00           H  
ATOM    737  HH  TYR A  54       6.329   7.349  -5.001  1.00  0.00           H  
ATOM    738  N   PRO A  55      10.150  -0.544  -3.138  1.00  0.00           N  
ATOM    739  CA  PRO A  55      10.654  -1.765  -2.503  1.00  0.00           C  
ATOM    740  C   PRO A  55      11.162  -1.515  -1.087  1.00  0.00           C  
ATOM    741  O   PRO A  55      10.988  -2.349  -0.199  1.00  0.00           O  
ATOM    742  CB  PRO A  55      11.806  -2.191  -3.417  1.00  0.00           C  
ATOM    743  CG  PRO A  55      12.256  -0.931  -4.071  1.00  0.00           C  
ATOM    744  CD  PRO A  55      11.024  -0.084  -4.230  1.00  0.00           C  
ATOM    745  HA  PRO A  55       9.903  -2.541  -2.482  1.00  0.00           H  
ATOM    746  HB2 PRO A  55      12.594  -2.633  -2.824  1.00  0.00           H  
ATOM    747  HB3 PRO A  55      11.449  -2.907  -4.142  1.00  0.00           H  
ATOM    748  HG2 PRO A  55      12.978  -0.429  -3.444  1.00  0.00           H  
ATOM    749  HG3 PRO A  55      12.686  -1.152  -5.037  1.00  0.00           H  
ATOM    750  HD2 PRO A  55      11.268   0.962  -4.115  1.00  0.00           H  
ATOM    751  HD3 PRO A  55      10.565  -0.262  -5.192  1.00  0.00           H  
ATOM    752  N   GLU A  56      11.790  -0.361  -0.884  1.00  0.00           N  
ATOM    753  CA  GLU A  56      12.323  -0.002   0.425  1.00  0.00           C  
ATOM    754  C   GLU A  56      11.208   0.076   1.464  1.00  0.00           C  
ATOM    755  O   GLU A  56      11.405  -0.267   2.629  1.00  0.00           O  
ATOM    756  CB  GLU A  56      13.061   1.336   0.351  1.00  0.00           C  
ATOM    757  CG  GLU A  56      12.192   2.484  -0.135  1.00  0.00           C  
ATOM    758  CD  GLU A  56      12.999   3.596  -0.775  1.00  0.00           C  
ATOM    759  OE1 GLU A  56      14.073   3.937  -0.236  1.00  0.00           O  
ATOM    760  OE2 GLU A  56      12.558   4.126  -1.816  1.00  0.00           O  
ATOM    761  H   GLU A  56      11.897   0.263  -1.631  1.00  0.00           H  
ATOM    762  HA  GLU A  56      13.020  -0.771   0.721  1.00  0.00           H  
ATOM    763  HB2 GLU A  56      13.432   1.584   1.334  1.00  0.00           H  
ATOM    764  HB3 GLU A  56      13.897   1.235  -0.325  1.00  0.00           H  
ATOM    765  HG2 GLU A  56      11.491   2.105  -0.863  1.00  0.00           H  
ATOM    766  HG3 GLU A  56      11.651   2.890   0.707  1.00  0.00           H  
ATOM    767  N   SER A  57      10.036   0.532   1.032  1.00  0.00           N  
ATOM    768  CA  SER A  57       8.890   0.660   1.925  1.00  0.00           C  
ATOM    769  C   SER A  57       8.283  -0.706   2.230  1.00  0.00           C  
ATOM    770  O   SER A  57       7.737  -0.928   3.312  1.00  0.00           O  
ATOM    771  CB  SER A  57       7.831   1.573   1.302  1.00  0.00           C  
ATOM    772  OG  SER A  57       7.090   2.250   2.302  1.00  0.00           O  
ATOM    773  H   SER A  57       9.941   0.790   0.091  1.00  0.00           H  
ATOM    774  HA  SER A  57       9.236   1.102   2.847  1.00  0.00           H  
ATOM    775  HB2 SER A  57       8.315   2.304   0.673  1.00  0.00           H  
ATOM    776  HB3 SER A  57       7.153   0.979   0.707  1.00  0.00           H  
ATOM    777  HG  SER A  57       6.973   1.672   3.060  1.00  0.00           H  
ATOM    778  N   HIS A  58       8.384  -1.619   1.270  1.00  0.00           N  
ATOM    779  CA  HIS A  58       7.846  -2.965   1.435  1.00  0.00           C  
ATOM    780  C   HIS A  58       8.924  -4.015   1.186  1.00  0.00           C  
ATOM    781  O   HIS A  58       9.429  -4.147   0.072  1.00  0.00           O  
ATOM    782  CB  HIS A  58       6.671  -3.188   0.483  1.00  0.00           C  
ATOM    783  CG  HIS A  58       7.087  -3.598  -0.897  1.00  0.00           C  
ATOM    784  ND1 HIS A  58       7.257  -2.700  -1.929  1.00  0.00           N  
ATOM    785  CD2 HIS A  58       7.368  -4.818  -1.410  1.00  0.00           C  
ATOM    786  CE1 HIS A  58       7.624  -3.350  -3.019  1.00  0.00           C  
ATOM    787  NE2 HIS A  58       7.699  -4.637  -2.731  1.00  0.00           N  
ATOM    788  H   HIS A  58       8.830  -1.382   0.430  1.00  0.00           H  
ATOM    789  HA  HIS A  58       7.497  -3.060   2.452  1.00  0.00           H  
ATOM    790  HB2 HIS A  58       6.035  -3.965   0.881  1.00  0.00           H  
ATOM    791  HB3 HIS A  58       6.103  -2.272   0.401  1.00  0.00           H  
ATOM    792  HD1 HIS A  58       7.127  -1.731  -1.872  1.00  0.00           H  
ATOM    793  HD2 HIS A  58       7.338  -5.760  -0.881  1.00  0.00           H  
ATOM    794  HE1 HIS A  58       7.828  -2.906  -3.982  1.00  0.00           H  
ATOM    795  N   GLU A  59       9.271  -4.760   2.231  1.00  0.00           N  
ATOM    796  CA  GLU A  59      10.291  -5.797   2.125  1.00  0.00           C  
ATOM    797  C   GLU A  59      10.080  -6.640   0.871  1.00  0.00           C  
ATOM    798  O   GLU A  59       9.286  -7.582   0.869  1.00  0.00           O  
ATOM    799  CB  GLU A  59      10.270  -6.692   3.365  1.00  0.00           C  
ATOM    800  CG  GLU A  59      11.176  -6.205   4.483  1.00  0.00           C  
ATOM    801  CD  GLU A  59      11.235  -7.172   5.650  1.00  0.00           C  
ATOM    802  OE1 GLU A  59      10.167  -7.485   6.215  1.00  0.00           O  
ATOM    803  OE2 GLU A  59      12.350  -7.616   5.997  1.00  0.00           O  
ATOM    804  H   GLU A  59       8.832  -4.607   3.094  1.00  0.00           H  
ATOM    805  HA  GLU A  59      11.252  -5.311   2.059  1.00  0.00           H  
ATOM    806  HB2 GLU A  59       9.259  -6.741   3.743  1.00  0.00           H  
ATOM    807  HB3 GLU A  59      10.586  -7.686   3.082  1.00  0.00           H  
ATOM    808  HG2 GLU A  59      12.173  -6.076   4.091  1.00  0.00           H  
ATOM    809  HG3 GLU A  59      10.805  -5.255   4.841  1.00  0.00           H  
ATOM    810  N   CYS A  60      10.795  -6.295  -0.195  1.00  0.00           N  
ATOM    811  CA  CYS A  60      10.686  -7.019  -1.456  1.00  0.00           C  
ATOM    812  C   CYS A  60      11.358  -8.385  -1.359  1.00  0.00           C  
ATOM    813  O   CYS A  60      12.585  -8.486  -1.372  1.00  0.00           O  
ATOM    814  CB  CYS A  60      11.318  -6.207  -2.589  1.00  0.00           C  
ATOM    815  SG  CYS A  60      10.767  -6.701  -4.254  1.00  0.00           S  
ATOM    816  H   CYS A  60      11.411  -5.535  -0.132  1.00  0.00           H  
ATOM    817  HA  CYS A  60       9.638  -7.161  -1.668  1.00  0.00           H  
ATOM    818  HB2 CYS A  60      11.067  -5.164  -2.457  1.00  0.00           H  
ATOM    819  HB3 CYS A  60      12.391  -6.322  -2.549  1.00  0.00           H  
ATOM    820  N   GLN A  61      10.546  -9.432  -1.261  1.00  0.00           N  
ATOM    821  CA  GLN A  61      11.062 -10.792  -1.161  1.00  0.00           C  
ATOM    822  C   GLN A  61      11.829 -11.177  -2.422  1.00  0.00           C  
ATOM    823  O   GLN A  61      12.886 -11.806  -2.351  1.00  0.00           O  
ATOM    824  CB  GLN A  61       9.917 -11.779  -0.926  1.00  0.00           C  
ATOM    825  CG  GLN A  61       8.792 -11.660  -1.941  1.00  0.00           C  
ATOM    826  CD  GLN A  61       7.440 -12.024  -1.361  1.00  0.00           C  
ATOM    827  OE1 GLN A  61       6.737 -12.886  -1.888  1.00  0.00           O  
ATOM    828  NE2 GLN A  61       7.069 -11.367  -0.268  1.00  0.00           N  
ATOM    829  H   GLN A  61       9.577  -9.287  -1.256  1.00  0.00           H  
ATOM    830  HA  GLN A  61      11.736 -10.830  -0.319  1.00  0.00           H  
ATOM    831  HB2 GLN A  61      10.309 -12.784  -0.970  1.00  0.00           H  
ATOM    832  HB3 GLN A  61       9.504 -11.605   0.057  1.00  0.00           H  
ATOM    833  HG2 GLN A  61       8.752 -10.641  -2.297  1.00  0.00           H  
ATOM    834  HG3 GLN A  61       9.002 -12.321  -2.770  1.00  0.00           H  
ATOM    835 HE21 GLN A  61       7.680 -10.692   0.096  1.00  0.00           H  
ATOM    836 HE22 GLN A  61       6.200 -11.581   0.128  1.00  0.00           H  
ATOM    837  N   PHE A  62      11.290 -10.797  -3.576  1.00  0.00           N  
ATOM    838  CA  PHE A  62      11.924 -11.104  -4.853  1.00  0.00           C  
ATOM    839  C   PHE A  62      13.414 -10.778  -4.813  1.00  0.00           C  
ATOM    840  O   PHE A  62      13.813  -9.700  -4.374  1.00  0.00           O  
ATOM    841  CB  PHE A  62      11.249 -10.322  -5.982  1.00  0.00           C  
ATOM    842  CG  PHE A  62      12.060 -10.273  -7.245  1.00  0.00           C  
ATOM    843  CD1 PHE A  62      12.229 -11.409  -8.020  1.00  0.00           C  
ATOM    844  CD2 PHE A  62      12.653  -9.091  -7.658  1.00  0.00           C  
ATOM    845  CE1 PHE A  62      12.974 -11.367  -9.183  1.00  0.00           C  
ATOM    846  CE2 PHE A  62      13.399  -9.043  -8.820  1.00  0.00           C  
ATOM    847  CZ  PHE A  62      13.561 -10.183  -9.583  1.00  0.00           C  
ATOM    848  H   PHE A  62      10.446 -10.299  -3.568  1.00  0.00           H  
ATOM    849  HA  PHE A  62      11.803 -12.160  -5.037  1.00  0.00           H  
ATOM    850  HB2 PHE A  62      10.301 -10.784  -6.214  1.00  0.00           H  
ATOM    851  HB3 PHE A  62      11.079  -9.307  -5.655  1.00  0.00           H  
ATOM    852  HD1 PHE A  62      11.770 -12.337  -7.707  1.00  0.00           H  
ATOM    853  HD2 PHE A  62      12.529  -8.199  -7.061  1.00  0.00           H  
ATOM    854  HE1 PHE A  62      13.099 -12.261  -9.777  1.00  0.00           H  
ATOM    855  HE2 PHE A  62      13.857  -8.116  -9.131  1.00  0.00           H  
ATOM    856  HZ  PHE A  62      14.143 -10.148 -10.492  1.00  0.00           H  
ATOM    857  N   ASP A  63      14.231 -11.718  -5.275  1.00  0.00           N  
ATOM    858  CA  ASP A  63      15.677 -11.532  -5.294  1.00  0.00           C  
ATOM    859  C   ASP A  63      16.058 -10.311  -6.126  1.00  0.00           C  
ATOM    860  O   ASP A  63      15.616 -10.162  -7.265  1.00  0.00           O  
ATOM    861  CB  ASP A  63      16.366 -12.779  -5.850  1.00  0.00           C  
ATOM    862  CG  ASP A  63      16.300 -12.851  -7.363  1.00  0.00           C  
ATOM    863  OD1 ASP A  63      15.208 -12.613  -7.920  1.00  0.00           O  
ATOM    864  OD2 ASP A  63      17.339 -13.147  -7.989  1.00  0.00           O  
ATOM    865  H   ASP A  63      13.853 -12.557  -5.613  1.00  0.00           H  
ATOM    866  HA  ASP A  63      16.005 -11.374  -4.277  1.00  0.00           H  
ATOM    867  HB2 ASP A  63      17.406 -12.770  -5.554  1.00  0.00           H  
ATOM    868  HB3 ASP A  63      15.888 -13.658  -5.444  1.00  0.00           H  
ATOM    869  N   PHE A  64      16.880  -9.441  -5.549  1.00  0.00           N  
ATOM    870  CA  PHE A  64      17.318  -8.232  -6.237  1.00  0.00           C  
ATOM    871  C   PHE A  64      18.646  -8.464  -6.952  1.00  0.00           C  
ATOM    872  O   PHE A  64      19.216  -9.554  -6.889  1.00  0.00           O  
ATOM    873  CB  PHE A  64      17.456  -7.076  -5.244  1.00  0.00           C  
ATOM    874  CG  PHE A  64      16.178  -6.318  -5.024  1.00  0.00           C  
ATOM    875  CD1 PHE A  64      15.471  -5.800  -6.098  1.00  0.00           C  
ATOM    876  CD2 PHE A  64      15.683  -6.125  -3.745  1.00  0.00           C  
ATOM    877  CE1 PHE A  64      14.296  -5.102  -5.898  1.00  0.00           C  
ATOM    878  CE2 PHE A  64      14.507  -5.427  -3.539  1.00  0.00           C  
ATOM    879  CZ  PHE A  64      13.812  -4.916  -4.618  1.00  0.00           C  
ATOM    880  H   PHE A  64      17.198  -9.615  -4.639  1.00  0.00           H  
ATOM    881  HA  PHE A  64      16.568  -7.978  -6.970  1.00  0.00           H  
ATOM    882  HB2 PHE A  64      17.777  -7.467  -4.290  1.00  0.00           H  
ATOM    883  HB3 PHE A  64      18.196  -6.382  -5.612  1.00  0.00           H  
ATOM    884  HD1 PHE A  64      15.847  -5.945  -7.100  1.00  0.00           H  
ATOM    885  HD2 PHE A  64      16.226  -6.525  -2.900  1.00  0.00           H  
ATOM    886  HE1 PHE A  64      13.754  -4.703  -6.743  1.00  0.00           H  
ATOM    887  HE2 PHE A  64      14.133  -5.284  -2.537  1.00  0.00           H  
ATOM    888  HZ  PHE A  64      12.894  -4.371  -4.459  1.00  0.00           H  
ATOM    889  N   LYS A  65      19.132  -7.432  -7.633  1.00  0.00           N  
ATOM    890  CA  LYS A  65      20.393  -7.521  -8.361  1.00  0.00           C  
ATOM    891  C   LYS A  65      21.413  -6.534  -7.803  1.00  0.00           C  
ATOM    892  O   LYS A  65      21.056  -5.579  -7.116  1.00  0.00           O  
ATOM    893  CB  LYS A  65      20.166  -7.251  -9.850  1.00  0.00           C  
ATOM    894  CG  LYS A  65      21.426  -7.376 -10.689  1.00  0.00           C  
ATOM    895  CD  LYS A  65      21.099  -7.524 -12.166  1.00  0.00           C  
ATOM    896  CE  LYS A  65      22.322  -7.939 -12.969  1.00  0.00           C  
ATOM    897  NZ  LYS A  65      21.949  -8.545 -14.276  1.00  0.00           N  
ATOM    898  H   LYS A  65      18.632  -6.589  -7.646  1.00  0.00           H  
ATOM    899  HA  LYS A  65      20.776  -8.523  -8.240  1.00  0.00           H  
ATOM    900  HB2 LYS A  65      19.437  -7.954 -10.224  1.00  0.00           H  
ATOM    901  HB3 LYS A  65      19.779  -6.248  -9.966  1.00  0.00           H  
ATOM    902  HG2 LYS A  65      22.028  -6.490 -10.552  1.00  0.00           H  
ATOM    903  HG3 LYS A  65      21.979  -8.245 -10.364  1.00  0.00           H  
ATOM    904  HD2 LYS A  65      20.334  -8.277 -12.283  1.00  0.00           H  
ATOM    905  HD3 LYS A  65      20.736  -6.578 -12.542  1.00  0.00           H  
ATOM    906  HE2 LYS A  65      22.932  -7.066 -13.147  1.00  0.00           H  
ATOM    907  HE3 LYS A  65      22.885  -8.660 -12.395  1.00  0.00           H  
ATOM    908  HZ1 LYS A  65      21.010  -8.989 -14.209  1.00  0.00           H  
ATOM    909  HZ2 LYS A  65      22.644  -9.270 -14.546  1.00  0.00           H  
ATOM    910  HZ3 LYS A  65      21.922  -7.814 -15.015  1.00  0.00           H  
ATOM    911  N   GLY A  66      22.686  -6.771  -8.106  1.00  0.00           N  
ATOM    912  CA  GLY A  66      23.738  -5.893  -7.629  1.00  0.00           C  
ATOM    913  C   GLY A  66      23.748  -4.557  -8.344  1.00  0.00           C  
ATOM    914  O   GLY A  66      24.685  -4.245  -9.079  1.00  0.00           O  
ATOM    915  H   GLY A  66      22.913  -7.549  -8.659  1.00  0.00           H  
ATOM    916  HA2 GLY A  66      23.598  -5.723  -6.572  1.00  0.00           H  
ATOM    917  HA3 GLY A  66      24.692  -6.377  -7.782  1.00  0.00           H  
ATOM    918  N   VAL A  67      22.701  -3.766  -8.131  1.00  0.00           N  
ATOM    919  CA  VAL A  67      22.593  -2.456  -8.762  1.00  0.00           C  
ATOM    920  C   VAL A  67      22.854  -1.339  -7.757  1.00  0.00           C  
ATOM    921  O   VAL A  67      23.145  -0.205  -8.137  1.00  0.00           O  
ATOM    922  CB  VAL A  67      21.202  -2.250  -9.391  1.00  0.00           C  
ATOM    923  CG1 VAL A  67      20.110  -2.444  -8.350  1.00  0.00           C  
ATOM    924  CG2 VAL A  67      21.104  -0.871 -10.026  1.00  0.00           C  
ATOM    925  H   VAL A  67      21.986  -4.070  -7.535  1.00  0.00           H  
ATOM    926  HA  VAL A  67      23.332  -2.401  -9.547  1.00  0.00           H  
ATOM    927  HB  VAL A  67      21.066  -2.990 -10.165  1.00  0.00           H  
ATOM    928 HG11 VAL A  67      19.319  -1.730  -8.521  1.00  0.00           H  
ATOM    929 HG12 VAL A  67      19.715  -3.447  -8.425  1.00  0.00           H  
ATOM    930 HG13 VAL A  67      20.523  -2.293  -7.363  1.00  0.00           H  
ATOM    931 HG21 VAL A  67      20.724  -0.965 -11.032  1.00  0.00           H  
ATOM    932 HG22 VAL A  67      20.435  -0.253  -9.445  1.00  0.00           H  
ATOM    933 HG23 VAL A  67      22.083  -0.416 -10.052  1.00  0.00           H  
ATOM    934  N   ALA A  68      22.750  -1.668  -6.474  1.00  0.00           N  
ATOM    935  CA  ALA A  68      22.979  -0.694  -5.414  1.00  0.00           C  
ATOM    936  C   ALA A  68      24.289   0.055  -5.630  1.00  0.00           C  
ATOM    937  O   ALA A  68      25.362  -0.548  -5.663  1.00  0.00           O  
ATOM    938  CB  ALA A  68      22.979  -1.381  -4.057  1.00  0.00           C  
ATOM    939  H   ALA A  68      22.516  -2.589  -6.234  1.00  0.00           H  
ATOM    940  HA  ALA A  68      22.163   0.015  -5.431  1.00  0.00           H  
ATOM    941  HB1 ALA A  68      23.782  -0.983  -3.453  1.00  0.00           H  
ATOM    942  HB2 ALA A  68      22.035  -1.203  -3.563  1.00  0.00           H  
ATOM    943  HB3 ALA A  68      23.121  -2.443  -4.191  1.00  0.00           H  
ATOM    944  N   SER A  69      24.195   1.373  -5.778  1.00  0.00           N  
ATOM    945  CA  SER A  69      25.373   2.204  -5.995  1.00  0.00           C  
ATOM    946  C   SER A  69      26.197   2.324  -4.717  1.00  0.00           C  
ATOM    947  O   SER A  69      25.762   1.908  -3.644  1.00  0.00           O  
ATOM    948  CB  SER A  69      24.959   3.595  -6.481  1.00  0.00           C  
ATOM    949  OG  SER A  69      25.950   4.156  -7.325  1.00  0.00           O  
ATOM    950  H   SER A  69      23.311   1.796  -5.742  1.00  0.00           H  
ATOM    951  HA  SER A  69      25.976   1.731  -6.756  1.00  0.00           H  
ATOM    952  HB2 SER A  69      24.035   3.520  -7.033  1.00  0.00           H  
ATOM    953  HB3 SER A  69      24.819   4.244  -5.629  1.00  0.00           H  
ATOM    954  HG  SER A  69      26.721   3.584  -7.338  1.00  0.00           H  
ATOM    955  N   GLY A  70      27.391   2.896  -4.841  1.00  0.00           N  
ATOM    956  CA  GLY A  70      28.258   3.061  -3.689  1.00  0.00           C  
ATOM    957  C   GLY A  70      29.483   3.898  -4.000  1.00  0.00           C  
ATOM    958  O   GLY A  70      30.549   3.378  -4.328  1.00  0.00           O  
ATOM    959  H   GLY A  70      27.685   3.209  -5.722  1.00  0.00           H  
ATOM    960  HA2 GLY A  70      27.700   3.538  -2.898  1.00  0.00           H  
ATOM    961  HA3 GLY A  70      28.579   2.086  -3.352  1.00  0.00           H  
ATOM    962  N   PRO A  71      29.337   5.228  -3.900  1.00  0.00           N  
ATOM    963  CA  PRO A  71      30.429   6.166  -4.171  1.00  0.00           C  
ATOM    964  C   PRO A  71      31.521   6.108  -3.107  1.00  0.00           C  
ATOM    965  O   PRO A  71      32.485   6.872  -3.151  1.00  0.00           O  
ATOM    966  CB  PRO A  71      29.737   7.532  -4.152  1.00  0.00           C  
ATOM    967  CG  PRO A  71      28.537   7.336  -3.291  1.00  0.00           C  
ATOM    968  CD  PRO A  71      28.094   5.917  -3.515  1.00  0.00           C  
ATOM    969  HA  PRO A  71      30.867   5.996  -5.144  1.00  0.00           H  
ATOM    970  HB2 PRO A  71      30.406   8.272  -3.736  1.00  0.00           H  
ATOM    971  HB3 PRO A  71      29.460   7.813  -5.156  1.00  0.00           H  
ATOM    972  HG2 PRO A  71      28.800   7.487  -2.255  1.00  0.00           H  
ATOM    973  HG3 PRO A  71      27.758   8.023  -3.586  1.00  0.00           H  
ATOM    974  HD2 PRO A  71      27.688   5.500  -2.605  1.00  0.00           H  
ATOM    975  HD3 PRO A  71      27.365   5.870  -4.311  1.00  0.00           H  
ATOM    976  N   SER A  72      31.362   5.196  -2.153  1.00  0.00           N  
ATOM    977  CA  SER A  72      32.333   5.040  -1.076  1.00  0.00           C  
ATOM    978  C   SER A  72      33.617   4.398  -1.591  1.00  0.00           C  
ATOM    979  O   SER A  72      33.648   3.838  -2.687  1.00  0.00           O  
ATOM    980  CB  SER A  72      31.742   4.193   0.053  1.00  0.00           C  
ATOM    981  OG  SER A  72      30.796   4.933   0.804  1.00  0.00           O  
ATOM    982  H   SER A  72      30.572   4.617  -2.173  1.00  0.00           H  
ATOM    983  HA  SER A  72      32.564   6.023  -0.693  1.00  0.00           H  
ATOM    984  HB2 SER A  72      31.253   3.328  -0.368  1.00  0.00           H  
ATOM    985  HB3 SER A  72      32.536   3.873   0.712  1.00  0.00           H  
ATOM    986  HG  SER A  72      30.371   4.355   1.443  1.00  0.00           H  
ATOM    987  N   SER A  73      34.676   4.483  -0.792  1.00  0.00           N  
ATOM    988  CA  SER A  73      35.965   3.914  -1.167  1.00  0.00           C  
ATOM    989  C   SER A  73      36.133   2.516  -0.580  1.00  0.00           C  
ATOM    990  O   SER A  73      37.180   2.185  -0.025  1.00  0.00           O  
ATOM    991  CB  SER A  73      37.103   4.819  -0.692  1.00  0.00           C  
ATOM    992  OG  SER A  73      38.357   4.343  -1.150  1.00  0.00           O  
ATOM    993  H   SER A  73      34.588   4.942   0.070  1.00  0.00           H  
ATOM    994  HA  SER A  73      35.996   3.846  -2.244  1.00  0.00           H  
ATOM    995  HB2 SER A  73      36.950   5.817  -1.074  1.00  0.00           H  
ATOM    996  HB3 SER A  73      37.113   4.844   0.388  1.00  0.00           H  
ATOM    997  HG  SER A  73      38.536   3.484  -0.760  1.00  0.00           H  
ATOM    998  N   GLY A  74      35.092   1.698  -0.708  1.00  0.00           N  
ATOM    999  CA  GLY A  74      35.143   0.345  -0.185  1.00  0.00           C  
ATOM   1000  C   GLY A  74      35.645  -0.653  -1.210  1.00  0.00           C  
ATOM   1001  O   GLY A  74      35.191  -0.618  -2.353  1.00  0.00           O  
ATOM   1002  H   GLY A  74      34.283   2.016  -1.160  1.00  0.00           H  
ATOM   1003  HA2 GLY A  74      35.800   0.326   0.672  1.00  0.00           H  
ATOM   1004  HA3 GLY A  74      34.151   0.054   0.127  1.00  0.00           H  
TER    1005      GLY A  74                                                      
HETATM 1006 ZN    ZN A 201       0.082   0.199   0.704  1.00  0.00          ZN  
HETATM 1007 ZN    ZN A 401       8.493  -6.195  -4.284  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1     -34.934 -37.838 -12.678  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -34.671 -36.431 -12.441  1.00  0.00           C  
ATOM      3  C   GLY A   1     -33.393 -36.204 -11.656  1.00  0.00           C  
ATOM      4  O   GLY A   1     -32.359 -35.858 -12.227  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -34.579 -38.512 -12.061  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -34.592 -35.925 -13.391  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -35.498 -36.010 -11.888  1.00  0.00           H  
ATOM      8  N   SER A   2     -33.465 -36.398 -10.343  1.00  0.00           N  
ATOM      9  CA  SER A   2     -32.306 -36.207  -9.478  1.00  0.00           C  
ATOM     10  C   SER A   2     -31.707 -34.817  -9.671  1.00  0.00           C  
ATOM     11  O   SER A   2     -30.488 -34.657  -9.727  1.00  0.00           O  
ATOM     12  CB  SER A   2     -31.249 -37.275  -9.764  1.00  0.00           C  
ATOM     13  OG  SER A   2     -30.348 -37.403  -8.677  1.00  0.00           O  
ATOM     14  H   SER A   2     -34.318 -36.673  -9.947  1.00  0.00           H  
ATOM     15  HA  SER A   2     -32.637 -36.304  -8.455  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -31.735 -38.225  -9.927  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -30.692 -36.999 -10.647  1.00  0.00           H  
ATOM     18  HG  SER A   2     -30.758 -37.919  -7.980  1.00  0.00           H  
ATOM     19  N   SER A   3     -32.574 -33.815  -9.774  1.00  0.00           N  
ATOM     20  CA  SER A   3     -32.132 -32.438  -9.965  1.00  0.00           C  
ATOM     21  C   SER A   3     -31.065 -32.064  -8.941  1.00  0.00           C  
ATOM     22  O   SER A   3     -30.787 -32.820  -8.012  1.00  0.00           O  
ATOM     23  CB  SER A   3     -33.319 -31.479  -9.855  1.00  0.00           C  
ATOM     24  OG  SER A   3     -32.967 -30.180 -10.296  1.00  0.00           O  
ATOM     25  H   SER A   3     -33.534 -34.006  -9.722  1.00  0.00           H  
ATOM     26  HA  SER A   3     -31.708 -32.361 -10.955  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -34.132 -31.845 -10.463  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -33.638 -31.423  -8.824  1.00  0.00           H  
ATOM     29  HG  SER A   3     -32.629 -29.671  -9.556  1.00  0.00           H  
ATOM     30  N   GLY A   4     -30.469 -30.888  -9.120  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -29.438 -30.432  -8.206  1.00  0.00           C  
ATOM     32  C   GLY A   4     -29.119 -28.961  -8.380  1.00  0.00           C  
ATOM     33  O   GLY A   4     -29.930 -28.201  -8.909  1.00  0.00           O  
ATOM     34  H   GLY A   4     -30.731 -30.327  -9.879  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -29.771 -30.601  -7.192  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -28.540 -31.007  -8.379  1.00  0.00           H  
ATOM     37  N   SER A   5     -27.934 -28.557  -7.932  1.00  0.00           N  
ATOM     38  CA  SER A   5     -27.511 -27.166  -8.035  1.00  0.00           C  
ATOM     39  C   SER A   5     -26.036 -27.073  -8.412  1.00  0.00           C  
ATOM     40  O   SER A   5     -25.261 -27.995  -8.161  1.00  0.00           O  
ATOM     41  CB  SER A   5     -27.759 -26.436  -6.714  1.00  0.00           C  
ATOM     42  OG  SER A   5     -29.143 -26.368  -6.420  1.00  0.00           O  
ATOM     43  H   SER A   5     -27.331 -29.211  -7.519  1.00  0.00           H  
ATOM     44  HA  SER A   5     -28.099 -26.697  -8.811  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -27.259 -26.963  -5.915  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -27.367 -25.431  -6.782  1.00  0.00           H  
ATOM     47  HG  SER A   5     -29.288 -25.749  -5.700  1.00  0.00           H  
ATOM     48  N   SER A   6     -25.656 -25.951  -9.017  1.00  0.00           N  
ATOM     49  CA  SER A   6     -24.274 -25.738  -9.433  1.00  0.00           C  
ATOM     50  C   SER A   6     -23.956 -24.248  -9.516  1.00  0.00           C  
ATOM     51  O   SER A   6     -24.856 -23.414  -9.603  1.00  0.00           O  
ATOM     52  CB  SER A   6     -24.019 -26.402 -10.787  1.00  0.00           C  
ATOM     53  OG  SER A   6     -22.631 -26.578 -11.015  1.00  0.00           O  
ATOM     54  H   SER A   6     -26.321 -25.252  -9.189  1.00  0.00           H  
ATOM     55  HA  SER A   6     -23.632 -26.190  -8.692  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -24.500 -27.368 -10.808  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -24.425 -25.781 -11.572  1.00  0.00           H  
ATOM     58  HG  SER A   6     -22.269 -27.166 -10.349  1.00  0.00           H  
ATOM     59  N   GLY A   7     -22.667 -23.922  -9.489  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -22.252 -22.533  -9.562  1.00  0.00           C  
ATOM     61  C   GLY A   7     -20.898 -22.367 -10.222  1.00  0.00           C  
ATOM     62  O   GLY A   7     -20.600 -23.023 -11.221  1.00  0.00           O  
ATOM     63  H   GLY A   7     -21.994 -24.630  -9.418  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -22.986 -21.978 -10.126  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -22.203 -22.131  -8.561  1.00  0.00           H  
ATOM     66  N   THR A   8     -20.073 -21.487  -9.663  1.00  0.00           N  
ATOM     67  CA  THR A   8     -18.743 -21.235 -10.205  1.00  0.00           C  
ATOM     68  C   THR A   8     -17.782 -20.781  -9.113  1.00  0.00           C  
ATOM     69  O   THR A   8     -17.892 -19.668  -8.599  1.00  0.00           O  
ATOM     70  CB  THR A   8     -18.783 -20.167 -11.315  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -19.481 -19.005 -10.853  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -19.462 -20.710 -12.564  1.00  0.00           C  
ATOM     73  H   THR A   8     -20.367 -20.996  -8.868  1.00  0.00           H  
ATOM     74  HA  THR A   8     -18.377 -22.156 -10.634  1.00  0.00           H  
ATOM     75  HB  THR A   8     -17.768 -19.893 -11.566  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -19.628 -19.076  -9.907  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -19.014 -20.264 -13.440  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -20.514 -20.469 -12.535  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -19.339 -21.782 -12.603  1.00  0.00           H  
ATOM     80  N   ARG A   9     -16.838 -21.649  -8.764  1.00  0.00           N  
ATOM     81  CA  ARG A   9     -15.856 -21.336  -7.732  1.00  0.00           C  
ATOM     82  C   ARG A   9     -14.785 -20.391  -8.269  1.00  0.00           C  
ATOM     83  O   ARG A   9     -14.690 -20.165  -9.474  1.00  0.00           O  
ATOM     84  CB  ARG A   9     -15.205 -22.619  -7.213  1.00  0.00           C  
ATOM     85  CG  ARG A   9     -16.106 -23.432  -6.297  1.00  0.00           C  
ATOM     86  CD  ARG A   9     -16.090 -22.891  -4.876  1.00  0.00           C  
ATOM     87  NE  ARG A   9     -14.833 -23.187  -4.193  1.00  0.00           N  
ATOM     88  CZ  ARG A   9     -14.713 -23.249  -2.871  1.00  0.00           C  
ATOM     89  NH1 ARG A   9     -15.767 -23.038  -2.095  1.00  0.00           N  
ATOM     90  NH2 ARG A   9     -13.536 -23.524  -2.324  1.00  0.00           N  
ATOM     91  H   ARG A   9     -16.801 -22.520  -9.211  1.00  0.00           H  
ATOM     92  HA  ARG A   9     -16.373 -20.851  -6.919  1.00  0.00           H  
ATOM     93  HB2 ARG A   9     -14.933 -23.238  -8.055  1.00  0.00           H  
ATOM     94  HB3 ARG A   9     -14.312 -22.359  -6.664  1.00  0.00           H  
ATOM     95  HG2 ARG A   9     -17.118 -23.391  -6.674  1.00  0.00           H  
ATOM     96  HG3 ARG A   9     -15.764 -24.456  -6.288  1.00  0.00           H  
ATOM     97  HD2 ARG A   9     -16.226 -21.821  -4.911  1.00  0.00           H  
ATOM     98  HD3 ARG A   9     -16.903 -23.340  -4.325  1.00  0.00           H  
ATOM     99  HE  ARG A   9     -14.042 -23.346  -4.747  1.00  0.00           H  
ATOM    100 HH11 ARG A   9     -16.655 -22.832  -2.505  1.00  0.00           H  
ATOM    101 HH12 ARG A   9     -15.673 -23.087  -1.100  1.00  0.00           H  
ATOM    102 HH21 ARG A   9     -12.739 -23.684  -2.905  1.00  0.00           H  
ATOM    103 HH22 ARG A   9     -13.446 -23.570  -1.329  1.00  0.00           H  
ATOM    104  N   GLY A  10     -13.981 -19.841  -7.364  1.00  0.00           N  
ATOM    105  CA  GLY A  10     -12.928 -18.927  -7.766  1.00  0.00           C  
ATOM    106  C   GLY A  10     -12.063 -18.492  -6.600  1.00  0.00           C  
ATOM    107  O   GLY A  10     -12.569 -18.195  -5.518  1.00  0.00           O  
ATOM    108  H   GLY A  10     -14.103 -20.059  -6.416  1.00  0.00           H  
ATOM    109  HA2 GLY A  10     -12.305 -19.413  -8.501  1.00  0.00           H  
ATOM    110  HA3 GLY A  10     -13.378 -18.051  -8.211  1.00  0.00           H  
ATOM    111  N   GLY A  11     -10.752 -18.454  -6.820  1.00  0.00           N  
ATOM    112  CA  GLY A  11      -9.835 -18.053  -5.769  1.00  0.00           C  
ATOM    113  C   GLY A  11      -8.411 -17.902  -6.268  1.00  0.00           C  
ATOM    114  O   GLY A  11      -7.513 -18.620  -5.829  1.00  0.00           O  
ATOM    115  H   GLY A  11     -10.404 -18.701  -7.702  1.00  0.00           H  
ATOM    116  HA2 GLY A  11     -10.164 -17.109  -5.360  1.00  0.00           H  
ATOM    117  HA3 GLY A  11      -9.852 -18.798  -4.987  1.00  0.00           H  
ATOM    118  N   ASP A  12      -8.205 -16.966  -7.188  1.00  0.00           N  
ATOM    119  CA  ASP A  12      -6.881 -16.724  -7.749  1.00  0.00           C  
ATOM    120  C   ASP A  12      -6.492 -15.255  -7.609  1.00  0.00           C  
ATOM    121  O   ASP A  12      -6.897 -14.416  -8.414  1.00  0.00           O  
ATOM    122  CB  ASP A  12      -6.843 -17.136  -9.221  1.00  0.00           C  
ATOM    123  CG  ASP A  12      -7.988 -16.543 -10.018  1.00  0.00           C  
ATOM    124  OD1 ASP A  12      -9.122 -17.051  -9.895  1.00  0.00           O  
ATOM    125  OD2 ASP A  12      -7.750 -15.571 -10.765  1.00  0.00           O  
ATOM    126  H   ASP A  12      -8.962 -16.426  -7.498  1.00  0.00           H  
ATOM    127  HA  ASP A  12      -6.173 -17.324  -7.198  1.00  0.00           H  
ATOM    128  HB2 ASP A  12      -5.913 -16.802  -9.658  1.00  0.00           H  
ATOM    129  HB3 ASP A  12      -6.900 -18.213  -9.288  1.00  0.00           H  
ATOM    130  N   SER A  13      -5.706 -14.952  -6.581  1.00  0.00           N  
ATOM    131  CA  SER A  13      -5.267 -13.583  -6.333  1.00  0.00           C  
ATOM    132  C   SER A  13      -3.775 -13.541  -6.013  1.00  0.00           C  
ATOM    133  O   SER A  13      -3.207 -14.515  -5.520  1.00  0.00           O  
ATOM    134  CB  SER A  13      -6.064 -12.970  -5.180  1.00  0.00           C  
ATOM    135  OG  SER A  13      -5.880 -13.707  -3.984  1.00  0.00           O  
ATOM    136  H   SER A  13      -5.416 -15.665  -5.974  1.00  0.00           H  
ATOM    137  HA  SER A  13      -5.447 -13.009  -7.230  1.00  0.00           H  
ATOM    138  HB2 SER A  13      -5.736 -11.955  -5.018  1.00  0.00           H  
ATOM    139  HB3 SER A  13      -7.115 -12.973  -5.432  1.00  0.00           H  
ATOM    140  HG  SER A  13      -6.589 -14.347  -3.889  1.00  0.00           H  
ATOM    141  N   ALA A  14      -3.148 -12.405  -6.299  1.00  0.00           N  
ATOM    142  CA  ALA A  14      -1.723 -12.233  -6.040  1.00  0.00           C  
ATOM    143  C   ALA A  14      -1.480 -11.727  -4.623  1.00  0.00           C  
ATOM    144  O   ALA A  14      -0.827 -12.392  -3.819  1.00  0.00           O  
ATOM    145  CB  ALA A  14      -1.114 -11.279  -7.056  1.00  0.00           C  
ATOM    146  H   ALA A  14      -3.655 -11.664  -6.691  1.00  0.00           H  
ATOM    147  HA  ALA A  14      -1.245 -13.196  -6.155  1.00  0.00           H  
ATOM    148  HB1 ALA A  14      -1.813 -10.482  -7.264  1.00  0.00           H  
ATOM    149  HB2 ALA A  14      -0.201 -10.862  -6.656  1.00  0.00           H  
ATOM    150  HB3 ALA A  14      -0.897 -11.814  -7.968  1.00  0.00           H  
ATOM    151  N   ALA A  15      -2.008 -10.545  -4.323  1.00  0.00           N  
ATOM    152  CA  ALA A  15      -1.849  -9.950  -3.002  1.00  0.00           C  
ATOM    153  C   ALA A  15      -2.919 -10.454  -2.040  1.00  0.00           C  
ATOM    154  O   ALA A  15      -3.925  -9.784  -1.809  1.00  0.00           O  
ATOM    155  CB  ALA A  15      -1.896  -8.432  -3.097  1.00  0.00           C  
ATOM    156  H   ALA A  15      -2.518 -10.062  -5.006  1.00  0.00           H  
ATOM    157  HA  ALA A  15      -0.877 -10.232  -2.623  1.00  0.00           H  
ATOM    158  HB1 ALA A  15      -2.776  -8.134  -3.647  1.00  0.00           H  
ATOM    159  HB2 ALA A  15      -1.930  -8.010  -2.104  1.00  0.00           H  
ATOM    160  HB3 ALA A  15      -1.014  -8.076  -3.609  1.00  0.00           H  
ATOM    161  N   ALA A  16      -2.695 -11.640  -1.482  1.00  0.00           N  
ATOM    162  CA  ALA A  16      -3.640 -12.233  -0.544  1.00  0.00           C  
ATOM    163  C   ALA A  16      -3.085 -13.523   0.052  1.00  0.00           C  
ATOM    164  O   ALA A  16      -2.226 -14.185  -0.531  1.00  0.00           O  
ATOM    165  CB  ALA A  16      -4.971 -12.497  -1.232  1.00  0.00           C  
ATOM    166  H   ALA A  16      -1.874 -12.126  -1.706  1.00  0.00           H  
ATOM    167  HA  ALA A  16      -3.809 -11.524   0.253  1.00  0.00           H  
ATOM    168  HB1 ALA A  16      -5.669 -11.714  -0.974  1.00  0.00           H  
ATOM    169  HB2 ALA A  16      -4.826 -12.514  -2.302  1.00  0.00           H  
ATOM    170  HB3 ALA A  16      -5.362 -13.450  -0.906  1.00  0.00           H  
ATOM    171  N   PRO A  17      -3.585 -13.889   1.241  1.00  0.00           N  
ATOM    172  CA  PRO A  17      -3.153 -15.103   1.942  1.00  0.00           C  
ATOM    173  C   PRO A  17      -3.623 -16.374   1.242  1.00  0.00           C  
ATOM    174  O   PRO A  17      -4.648 -16.376   0.558  1.00  0.00           O  
ATOM    175  CB  PRO A  17      -3.815 -14.973   3.316  1.00  0.00           C  
ATOM    176  CG  PRO A  17      -5.003 -14.105   3.084  1.00  0.00           C  
ATOM    177  CD  PRO A  17      -4.611 -13.148   1.993  1.00  0.00           C  
ATOM    178  HA  PRO A  17      -2.080 -15.133   2.058  1.00  0.00           H  
ATOM    179  HB2 PRO A  17      -4.102 -15.951   3.674  1.00  0.00           H  
ATOM    180  HB3 PRO A  17      -3.124 -14.518   4.010  1.00  0.00           H  
ATOM    181  HG2 PRO A  17      -5.842 -14.708   2.770  1.00  0.00           H  
ATOM    182  HG3 PRO A  17      -5.245 -13.565   3.988  1.00  0.00           H  
ATOM    183  HD2 PRO A  17      -5.461 -12.921   1.366  1.00  0.00           H  
ATOM    184  HD3 PRO A  17      -4.199 -12.243   2.416  1.00  0.00           H  
ATOM    185  N   LEU A  18      -2.869 -17.453   1.418  1.00  0.00           N  
ATOM    186  CA  LEU A  18      -3.209 -18.732   0.805  1.00  0.00           C  
ATOM    187  C   LEU A  18      -4.715 -18.970   0.840  1.00  0.00           C  
ATOM    188  O   LEU A  18      -5.356 -19.110  -0.201  1.00  0.00           O  
ATOM    189  CB  LEU A  18      -2.483 -19.873   1.521  1.00  0.00           C  
ATOM    190  CG  LEU A  18      -0.971 -19.945   1.308  1.00  0.00           C  
ATOM    191  CD1 LEU A  18      -0.351 -20.985   2.228  1.00  0.00           C  
ATOM    192  CD2 LEU A  18      -0.651 -20.259  -0.147  1.00  0.00           C  
ATOM    193  H   LEU A  18      -2.065 -17.390   1.974  1.00  0.00           H  
ATOM    194  HA  LEU A  18      -2.886 -18.701  -0.225  1.00  0.00           H  
ATOM    195  HB2 LEU A  18      -2.663 -19.766   2.579  1.00  0.00           H  
ATOM    196  HB3 LEU A  18      -2.912 -20.803   1.177  1.00  0.00           H  
ATOM    197  HG  LEU A  18      -0.534 -18.985   1.547  1.00  0.00           H  
ATOM    198 HD11 LEU A  18      -1.083 -21.304   2.954  1.00  0.00           H  
ATOM    199 HD12 LEU A  18       0.498 -20.554   2.738  1.00  0.00           H  
ATOM    200 HD13 LEU A  18      -0.027 -21.834   1.645  1.00  0.00           H  
ATOM    201 HD21 LEU A  18      -0.126 -19.424  -0.588  1.00  0.00           H  
ATOM    202 HD22 LEU A  18      -1.571 -20.432  -0.688  1.00  0.00           H  
ATOM    203 HD23 LEU A  18      -0.032 -21.141  -0.196  1.00  0.00           H  
ATOM    204  N   ASP A  19      -5.273 -19.013   2.045  1.00  0.00           N  
ATOM    205  CA  ASP A  19      -6.705 -19.231   2.217  1.00  0.00           C  
ATOM    206  C   ASP A  19      -7.504 -18.417   1.204  1.00  0.00           C  
ATOM    207  O   ASP A  19      -7.187 -17.264   0.908  1.00  0.00           O  
ATOM    208  CB  ASP A  19      -7.132 -18.860   3.638  1.00  0.00           C  
ATOM    209  CG  ASP A  19      -8.587 -18.443   3.715  1.00  0.00           C  
ATOM    210  OD1 ASP A  19      -9.450 -19.329   3.886  1.00  0.00           O  
ATOM    211  OD2 ASP A  19      -8.864 -17.230   3.603  1.00  0.00           O  
ATOM    212  H   ASP A  19      -4.709 -18.895   2.838  1.00  0.00           H  
ATOM    213  HA  ASP A  19      -6.903 -20.279   2.053  1.00  0.00           H  
ATOM    214  HB2 ASP A  19      -6.987 -19.714   4.284  1.00  0.00           H  
ATOM    215  HB3 ASP A  19      -6.522 -18.041   3.988  1.00  0.00           H  
ATOM    216  N   PRO A  20      -8.565 -19.029   0.657  1.00  0.00           N  
ATOM    217  CA  PRO A  20      -9.431 -18.379  -0.332  1.00  0.00           C  
ATOM    218  C   PRO A  20     -10.267 -17.259   0.277  1.00  0.00           C  
ATOM    219  O   PRO A  20     -11.082 -17.477   1.174  1.00  0.00           O  
ATOM    220  CB  PRO A  20     -10.332 -19.518  -0.816  1.00  0.00           C  
ATOM    221  CG  PRO A  20     -10.355 -20.489   0.314  1.00  0.00           C  
ATOM    222  CD  PRO A  20      -9.001 -20.401   0.962  1.00  0.00           C  
ATOM    223  HA  PRO A  20      -8.861 -17.991  -1.163  1.00  0.00           H  
ATOM    224  HB2 PRO A  20     -11.320 -19.133  -1.027  1.00  0.00           H  
ATOM    225  HB3 PRO A  20      -9.914 -19.959  -1.707  1.00  0.00           H  
ATOM    226  HG2 PRO A  20     -11.127 -20.216   1.018  1.00  0.00           H  
ATOM    227  HG3 PRO A  20     -10.525 -21.486  -0.064  1.00  0.00           H  
ATOM    228  HD2 PRO A  20      -9.083 -20.552   2.029  1.00  0.00           H  
ATOM    229  HD3 PRO A  20      -8.327 -21.125   0.528  1.00  0.00           H  
ATOM    230  N   PRO A  21     -10.063 -16.030  -0.220  1.00  0.00           N  
ATOM    231  CA  PRO A  21     -10.790 -14.851   0.260  1.00  0.00           C  
ATOM    232  C   PRO A  21     -12.262 -14.875  -0.140  1.00  0.00           C  
ATOM    233  O   PRO A  21     -12.626 -15.435  -1.174  1.00  0.00           O  
ATOM    234  CB  PRO A  21     -10.069 -13.687  -0.424  1.00  0.00           C  
ATOM    235  CG  PRO A  21      -9.467 -14.282  -1.650  1.00  0.00           C  
ATOM    236  CD  PRO A  21      -9.107 -15.697  -1.290  1.00  0.00           C  
ATOM    237  HA  PRO A  21     -10.711 -14.746   1.332  1.00  0.00           H  
ATOM    238  HB2 PRO A  21     -10.783 -12.913  -0.669  1.00  0.00           H  
ATOM    239  HB3 PRO A  21      -9.312 -13.291   0.235  1.00  0.00           H  
ATOM    240  HG2 PRO A  21     -10.186 -14.271  -2.455  1.00  0.00           H  
ATOM    241  HG3 PRO A  21      -8.582 -13.730  -1.928  1.00  0.00           H  
ATOM    242  HD2 PRO A  21      -9.239 -16.348  -2.141  1.00  0.00           H  
ATOM    243  HD3 PRO A  21      -8.091 -15.747  -0.927  1.00  0.00           H  
ATOM    244  N   LYS A  22     -13.104 -14.264   0.686  1.00  0.00           N  
ATOM    245  CA  LYS A  22     -14.537 -14.213   0.419  1.00  0.00           C  
ATOM    246  C   LYS A  22     -14.815 -13.564  -0.933  1.00  0.00           C  
ATOM    247  O   LYS A  22     -15.600 -14.079  -1.730  1.00  0.00           O  
ATOM    248  CB  LYS A  22     -15.256 -13.439   1.526  1.00  0.00           C  
ATOM    249  CG  LYS A  22     -15.256 -14.154   2.866  1.00  0.00           C  
ATOM    250  CD  LYS A  22     -16.253 -15.301   2.887  1.00  0.00           C  
ATOM    251  CE  LYS A  22     -16.049 -16.195   4.100  1.00  0.00           C  
ATOM    252  NZ  LYS A  22     -14.830 -17.040   3.968  1.00  0.00           N  
ATOM    253  H   LYS A  22     -12.754 -13.836   1.496  1.00  0.00           H  
ATOM    254  HA  LYS A  22     -14.907 -15.227   0.401  1.00  0.00           H  
ATOM    255  HB2 LYS A  22     -14.772 -12.482   1.652  1.00  0.00           H  
ATOM    256  HB3 LYS A  22     -16.282 -13.278   1.228  1.00  0.00           H  
ATOM    257  HG2 LYS A  22     -14.268 -14.547   3.054  1.00  0.00           H  
ATOM    258  HG3 LYS A  22     -15.518 -13.447   3.641  1.00  0.00           H  
ATOM    259  HD2 LYS A  22     -17.254 -14.896   2.916  1.00  0.00           H  
ATOM    260  HD3 LYS A  22     -16.128 -15.891   1.990  1.00  0.00           H  
ATOM    261  HE2 LYS A  22     -15.953 -15.574   4.977  1.00  0.00           H  
ATOM    262  HE3 LYS A  22     -16.911 -16.837   4.206  1.00  0.00           H  
ATOM    263  HZ1 LYS A  22     -14.069 -16.499   3.508  1.00  0.00           H  
ATOM    264  HZ2 LYS A  22     -15.038 -17.880   3.392  1.00  0.00           H  
ATOM    265  HZ3 LYS A  22     -14.504 -17.347   4.906  1.00  0.00           H  
ATOM    266  N   SER A  23     -14.166 -12.432  -1.186  1.00  0.00           N  
ATOM    267  CA  SER A  23     -14.346 -11.711  -2.440  1.00  0.00           C  
ATOM    268  C   SER A  23     -12.999 -11.410  -3.092  1.00  0.00           C  
ATOM    269  O   SER A  23     -12.057 -10.979  -2.426  1.00  0.00           O  
ATOM    270  CB  SER A  23     -15.112 -10.409  -2.200  1.00  0.00           C  
ATOM    271  OG  SER A  23     -16.512 -10.623  -2.256  1.00  0.00           O  
ATOM    272  H   SER A  23     -13.553 -12.071  -0.510  1.00  0.00           H  
ATOM    273  HA  SER A  23     -14.921 -12.340  -3.104  1.00  0.00           H  
ATOM    274  HB2 SER A  23     -14.858 -10.020  -1.226  1.00  0.00           H  
ATOM    275  HB3 SER A  23     -14.839  -9.689  -2.958  1.00  0.00           H  
ATOM    276  HG  SER A  23     -16.883 -10.543  -1.375  1.00  0.00           H  
ATOM    277  N   THR A  24     -12.916 -11.639  -4.398  1.00  0.00           N  
ATOM    278  CA  THR A  24     -11.686 -11.394  -5.141  1.00  0.00           C  
ATOM    279  C   THR A  24     -11.577  -9.931  -5.555  1.00  0.00           C  
ATOM    280  O   THR A  24     -12.424  -9.418  -6.285  1.00  0.00           O  
ATOM    281  CB  THR A  24     -11.604 -12.280  -6.399  1.00  0.00           C  
ATOM    282  OG1 THR A  24     -12.794 -12.133  -7.180  1.00  0.00           O  
ATOM    283  CG2 THR A  24     -11.416 -13.741  -6.020  1.00  0.00           C  
ATOM    284  H   THR A  24     -13.702 -11.982  -4.873  1.00  0.00           H  
ATOM    285  HA  THR A  24     -10.854 -11.640  -4.498  1.00  0.00           H  
ATOM    286  HB  THR A  24     -10.754 -11.964  -6.987  1.00  0.00           H  
ATOM    287  HG1 THR A  24     -12.696 -12.613  -8.006  1.00  0.00           H  
ATOM    288 HG21 THR A  24     -10.416 -13.889  -5.640  1.00  0.00           H  
ATOM    289 HG22 THR A  24     -11.566 -14.361  -6.892  1.00  0.00           H  
ATOM    290 HG23 THR A  24     -12.134 -14.010  -5.259  1.00  0.00           H  
ATOM    291  N   ALA A  25     -10.527  -9.265  -5.085  1.00  0.00           N  
ATOM    292  CA  ALA A  25     -10.305  -7.861  -5.409  1.00  0.00           C  
ATOM    293  C   ALA A  25      -8.817  -7.532  -5.434  1.00  0.00           C  
ATOM    294  O   ALA A  25      -7.976  -8.387  -5.151  1.00  0.00           O  
ATOM    295  CB  ALA A  25     -11.029  -6.969  -4.412  1.00  0.00           C  
ATOM    296  H   ALA A  25      -9.886  -9.729  -4.507  1.00  0.00           H  
ATOM    297  HA  ALA A  25     -10.721  -7.675  -6.389  1.00  0.00           H  
ATOM    298  HB1 ALA A  25     -10.370  -6.172  -4.099  1.00  0.00           H  
ATOM    299  HB2 ALA A  25     -11.908  -6.548  -4.877  1.00  0.00           H  
ATOM    300  HB3 ALA A  25     -11.321  -7.553  -3.552  1.00  0.00           H  
ATOM    301  N   THR A  26      -8.496  -6.288  -5.774  1.00  0.00           N  
ATOM    302  CA  THR A  26      -7.108  -5.846  -5.837  1.00  0.00           C  
ATOM    303  C   THR A  26      -6.794  -4.859  -4.720  1.00  0.00           C  
ATOM    304  O   THR A  26      -7.468  -3.839  -4.571  1.00  0.00           O  
ATOM    305  CB  THR A  26      -6.790  -5.188  -7.193  1.00  0.00           C  
ATOM    306  OG1 THR A  26      -6.816  -6.172  -8.233  1.00  0.00           O  
ATOM    307  CG2 THR A  26      -5.427  -4.514  -7.160  1.00  0.00           C  
ATOM    308  H   THR A  26      -9.211  -5.653  -5.988  1.00  0.00           H  
ATOM    309  HA  THR A  26      -6.476  -6.715  -5.725  1.00  0.00           H  
ATOM    310  HB  THR A  26      -7.541  -4.439  -7.398  1.00  0.00           H  
ATOM    311  HG1 THR A  26      -6.184  -6.867  -8.033  1.00  0.00           H  
ATOM    312 HG21 THR A  26      -4.790  -5.023  -6.453  1.00  0.00           H  
ATOM    313 HG22 THR A  26      -5.543  -3.482  -6.862  1.00  0.00           H  
ATOM    314 HG23 THR A  26      -4.980  -4.557  -8.142  1.00  0.00           H  
ATOM    315  N   ARG A  27      -5.766  -5.167  -3.936  1.00  0.00           N  
ATOM    316  CA  ARG A  27      -5.362  -4.306  -2.831  1.00  0.00           C  
ATOM    317  C   ARG A  27      -3.872  -4.455  -2.541  1.00  0.00           C  
ATOM    318  O   ARG A  27      -3.238  -5.418  -2.973  1.00  0.00           O  
ATOM    319  CB  ARG A  27      -6.172  -4.638  -1.576  1.00  0.00           C  
ATOM    320  CG  ARG A  27      -7.670  -4.719  -1.821  1.00  0.00           C  
ATOM    321  CD  ARG A  27      -8.408  -5.233  -0.596  1.00  0.00           C  
ATOM    322  NE  ARG A  27      -9.800  -5.560  -0.892  1.00  0.00           N  
ATOM    323  CZ  ARG A  27     -10.732  -5.724   0.041  1.00  0.00           C  
ATOM    324  NH1 ARG A  27     -10.421  -5.592   1.323  1.00  0.00           N  
ATOM    325  NH2 ARG A  27     -11.977  -6.020  -0.308  1.00  0.00           N  
ATOM    326  H   ARG A  27      -5.267  -5.993  -4.105  1.00  0.00           H  
ATOM    327  HA  ARG A  27      -5.561  -3.284  -3.117  1.00  0.00           H  
ATOM    328  HB2 ARG A  27      -5.841  -5.591  -1.190  1.00  0.00           H  
ATOM    329  HB3 ARG A  27      -5.991  -3.875  -0.834  1.00  0.00           H  
ATOM    330  HG2 ARG A  27      -8.039  -3.733  -2.063  1.00  0.00           H  
ATOM    331  HG3 ARG A  27      -7.854  -5.387  -2.649  1.00  0.00           H  
ATOM    332  HD2 ARG A  27      -7.909  -6.121  -0.237  1.00  0.00           H  
ATOM    333  HD3 ARG A  27      -8.382  -4.471   0.170  1.00  0.00           H  
ATOM    334  HE  ARG A  27     -10.052  -5.662  -1.833  1.00  0.00           H  
ATOM    335 HH11 ARG A  27      -9.483  -5.368   1.589  1.00  0.00           H  
ATOM    336 HH12 ARG A  27     -11.124  -5.715   2.023  1.00  0.00           H  
ATOM    337 HH21 ARG A  27     -12.215  -6.120  -1.274  1.00  0.00           H  
ATOM    338 HH22 ARG A  27     -12.677  -6.144   0.394  1.00  0.00           H  
ATOM    339  N   CYS A  28      -3.317  -3.495  -1.809  1.00  0.00           N  
ATOM    340  CA  CYS A  28      -1.902  -3.518  -1.462  1.00  0.00           C  
ATOM    341  C   CYS A  28      -1.514  -4.859  -0.845  1.00  0.00           C  
ATOM    342  O   CYS A  28      -2.376  -5.671  -0.505  1.00  0.00           O  
ATOM    343  CB  CYS A  28      -1.575  -2.383  -0.489  1.00  0.00           C  
ATOM    344  SG  CYS A  28       0.195  -1.958  -0.410  1.00  0.00           S  
ATOM    345  H   CYS A  28      -3.875  -2.752  -1.493  1.00  0.00           H  
ATOM    346  HA  CYS A  28      -1.335  -3.376  -2.370  1.00  0.00           H  
ATOM    347  HB2 CYS A  28      -2.112  -1.495  -0.790  1.00  0.00           H  
ATOM    348  HB3 CYS A  28      -1.890  -2.668   0.504  1.00  0.00           H  
ATOM    349  N   LEU A  29      -0.213  -5.084  -0.702  1.00  0.00           N  
ATOM    350  CA  LEU A  29       0.290  -6.326  -0.125  1.00  0.00           C  
ATOM    351  C   LEU A  29       0.775  -6.106   1.304  1.00  0.00           C  
ATOM    352  O   LEU A  29       1.041  -7.060   2.034  1.00  0.00           O  
ATOM    353  CB  LEU A  29       1.427  -6.885  -0.982  1.00  0.00           C  
ATOM    354  CG  LEU A  29       2.057  -8.190  -0.493  1.00  0.00           C  
ATOM    355  CD1 LEU A  29       1.088  -9.349  -0.668  1.00  0.00           C  
ATOM    356  CD2 LEU A  29       3.358  -8.464  -1.232  1.00  0.00           C  
ATOM    357  H   LEU A  29       0.426  -4.400  -0.991  1.00  0.00           H  
ATOM    358  HA  LEU A  29      -0.523  -7.037  -0.111  1.00  0.00           H  
ATOM    359  HB2 LEU A  29       1.040  -7.057  -1.974  1.00  0.00           H  
ATOM    360  HB3 LEU A  29       2.206  -6.137  -1.026  1.00  0.00           H  
ATOM    361  HG  LEU A  29       2.282  -8.101   0.561  1.00  0.00           H  
ATOM    362 HD11 LEU A  29       0.964  -9.558  -1.720  1.00  0.00           H  
ATOM    363 HD12 LEU A  29       0.132  -9.088  -0.238  1.00  0.00           H  
ATOM    364 HD13 LEU A  29       1.479 -10.224  -0.170  1.00  0.00           H  
ATOM    365 HD21 LEU A  29       3.813  -7.528  -1.518  1.00  0.00           H  
ATOM    366 HD22 LEU A  29       3.153  -9.050  -2.117  1.00  0.00           H  
ATOM    367 HD23 LEU A  29       4.031  -9.009  -0.586  1.00  0.00           H  
ATOM    368  N   SER A  30       0.887  -4.841   1.697  1.00  0.00           N  
ATOM    369  CA  SER A  30       1.341  -4.495   3.038  1.00  0.00           C  
ATOM    370  C   SER A  30       0.211  -3.870   3.851  1.00  0.00           C  
ATOM    371  O   SER A  30       0.027  -4.188   5.026  1.00  0.00           O  
ATOM    372  CB  SER A  30       2.526  -3.529   2.965  1.00  0.00           C  
ATOM    373  OG  SER A  30       3.735  -4.223   2.710  1.00  0.00           O  
ATOM    374  H   SER A  30       0.659  -4.123   1.069  1.00  0.00           H  
ATOM    375  HA  SER A  30       1.659  -5.404   3.526  1.00  0.00           H  
ATOM    376  HB2 SER A  30       2.358  -2.818   2.170  1.00  0.00           H  
ATOM    377  HB3 SER A  30       2.617  -3.003   3.905  1.00  0.00           H  
ATOM    378  HG  SER A  30       4.396  -3.606   2.386  1.00  0.00           H  
ATOM    379  N   CYS A  31      -0.544  -2.980   3.216  1.00  0.00           N  
ATOM    380  CA  CYS A  31      -1.656  -2.309   3.878  1.00  0.00           C  
ATOM    381  C   CYS A  31      -2.992  -2.794   3.322  1.00  0.00           C  
ATOM    382  O   CYS A  31      -4.054  -2.341   3.747  1.00  0.00           O  
ATOM    383  CB  CYS A  31      -1.540  -0.793   3.706  1.00  0.00           C  
ATOM    384  SG  CYS A  31      -1.883  -0.207   2.016  1.00  0.00           S  
ATOM    385  H   CYS A  31      -0.347  -2.768   2.279  1.00  0.00           H  
ATOM    386  HA  CYS A  31      -1.610  -2.548   4.929  1.00  0.00           H  
ATOM    387  HB2 CYS A  31      -2.241  -0.309   4.370  1.00  0.00           H  
ATOM    388  HB3 CYS A  31      -0.537  -0.485   3.964  1.00  0.00           H  
ATOM    389  N   ASN A  32      -2.929  -3.718   2.369  1.00  0.00           N  
ATOM    390  CA  ASN A  32      -4.134  -4.264   1.754  1.00  0.00           C  
ATOM    391  C   ASN A  32      -5.143  -3.159   1.459  1.00  0.00           C  
ATOM    392  O   ASN A  32      -6.326  -3.283   1.776  1.00  0.00           O  
ATOM    393  CB  ASN A  32      -4.765  -5.317   2.667  1.00  0.00           C  
ATOM    394  CG  ASN A  32      -3.779  -6.395   3.074  1.00  0.00           C  
ATOM    395  OD1 ASN A  32      -2.858  -6.147   3.853  1.00  0.00           O  
ATOM    396  ND2 ASN A  32      -3.969  -7.600   2.549  1.00  0.00           N  
ATOM    397  H   ASN A  32      -2.053  -4.040   2.071  1.00  0.00           H  
ATOM    398  HA  ASN A  32      -3.848  -4.732   0.824  1.00  0.00           H  
ATOM    399  HB2 ASN A  32      -5.132  -4.835   3.562  1.00  0.00           H  
ATOM    400  HB3 ASN A  32      -5.590  -5.785   2.151  1.00  0.00           H  
ATOM    401 HD21 ASN A  32      -4.724  -7.724   1.936  1.00  0.00           H  
ATOM    402 HD22 ASN A  32      -3.347  -8.315   2.795  1.00  0.00           H  
ATOM    403  N   LYS A  33      -4.668  -2.079   0.849  1.00  0.00           N  
ATOM    404  CA  LYS A  33      -5.528  -0.951   0.509  1.00  0.00           C  
ATOM    405  C   LYS A  33      -5.956  -1.016  -0.954  1.00  0.00           C  
ATOM    406  O   LYS A  33      -5.129  -1.210  -1.846  1.00  0.00           O  
ATOM    407  CB  LYS A  33      -4.804   0.369   0.781  1.00  0.00           C  
ATOM    408  CG  LYS A  33      -5.562   1.591   0.292  1.00  0.00           C  
ATOM    409  CD  LYS A  33      -4.728   2.854   0.423  1.00  0.00           C  
ATOM    410  CE  LYS A  33      -5.593   4.103   0.354  1.00  0.00           C  
ATOM    411  NZ  LYS A  33      -6.153   4.464   1.685  1.00  0.00           N  
ATOM    412  H   LYS A  33      -3.715  -2.039   0.622  1.00  0.00           H  
ATOM    413  HA  LYS A  33      -6.407  -1.005   1.131  1.00  0.00           H  
ATOM    414  HB2 LYS A  33      -4.651   0.469   1.846  1.00  0.00           H  
ATOM    415  HB3 LYS A  33      -3.842   0.347   0.289  1.00  0.00           H  
ATOM    416  HG2 LYS A  33      -5.823   1.450  -0.746  1.00  0.00           H  
ATOM    417  HG3 LYS A  33      -6.463   1.703   0.879  1.00  0.00           H  
ATOM    418  HD2 LYS A  33      -4.213   2.839   1.372  1.00  0.00           H  
ATOM    419  HD3 LYS A  33      -4.005   2.883  -0.381  1.00  0.00           H  
ATOM    420  HE2 LYS A  33      -4.992   4.923  -0.008  1.00  0.00           H  
ATOM    421  HE3 LYS A  33      -6.407   3.924  -0.333  1.00  0.00           H  
ATOM    422  HZ1 LYS A  33      -5.634   3.968   2.438  1.00  0.00           H  
ATOM    423  HZ2 LYS A  33      -7.156   4.194   1.736  1.00  0.00           H  
ATOM    424  HZ3 LYS A  33      -6.073   5.489   1.841  1.00  0.00           H  
ATOM    425  N   LYS A  34      -7.252  -0.850  -1.194  1.00  0.00           N  
ATOM    426  CA  LYS A  34      -7.790  -0.887  -2.549  1.00  0.00           C  
ATOM    427  C   LYS A  34      -6.893  -0.117  -3.512  1.00  0.00           C  
ATOM    428  O   LYS A  34      -6.872   1.114  -3.507  1.00  0.00           O  
ATOM    429  CB  LYS A  34      -9.204  -0.301  -2.574  1.00  0.00           C  
ATOM    430  CG  LYS A  34      -9.761  -0.116  -3.975  1.00  0.00           C  
ATOM    431  CD  LYS A  34     -10.316  -1.417  -4.530  1.00  0.00           C  
ATOM    432  CE  LYS A  34     -10.269  -1.439  -6.051  1.00  0.00           C  
ATOM    433  NZ  LYS A  34     -11.466  -0.788  -6.651  1.00  0.00           N  
ATOM    434  H   LYS A  34      -7.862  -0.699  -0.441  1.00  0.00           H  
ATOM    435  HA  LYS A  34      -7.832  -1.919  -2.862  1.00  0.00           H  
ATOM    436  HB2 LYS A  34      -9.864  -0.962  -2.031  1.00  0.00           H  
ATOM    437  HB3 LYS A  34      -9.190   0.662  -2.085  1.00  0.00           H  
ATOM    438  HG2 LYS A  34     -10.554   0.616  -3.943  1.00  0.00           H  
ATOM    439  HG3 LYS A  34      -8.970   0.233  -4.623  1.00  0.00           H  
ATOM    440  HD2 LYS A  34      -9.728  -2.240  -4.152  1.00  0.00           H  
ATOM    441  HD3 LYS A  34     -11.342  -1.527  -4.209  1.00  0.00           H  
ATOM    442  HE2 LYS A  34      -9.384  -0.916  -6.378  1.00  0.00           H  
ATOM    443  HE3 LYS A  34     -10.224  -2.466  -6.382  1.00  0.00           H  
ATOM    444  HZ1 LYS A  34     -11.671   0.106  -6.161  1.00  0.00           H  
ATOM    445  HZ2 LYS A  34     -12.293  -1.413  -6.567  1.00  0.00           H  
ATOM    446  HZ3 LYS A  34     -11.298  -0.588  -7.658  1.00  0.00           H  
ATOM    447  N   VAL A  35      -6.153  -0.849  -4.339  1.00  0.00           N  
ATOM    448  CA  VAL A  35      -5.255  -0.234  -5.309  1.00  0.00           C  
ATOM    449  C   VAL A  35      -5.782  -0.405  -6.730  1.00  0.00           C  
ATOM    450  O   VAL A  35      -5.407   0.339  -7.635  1.00  0.00           O  
ATOM    451  CB  VAL A  35      -3.839  -0.835  -5.224  1.00  0.00           C  
ATOM    452  CG1 VAL A  35      -3.243  -0.602  -3.844  1.00  0.00           C  
ATOM    453  CG2 VAL A  35      -3.870  -2.319  -5.557  1.00  0.00           C  
ATOM    454  H   VAL A  35      -6.213  -1.826  -4.295  1.00  0.00           H  
ATOM    455  HA  VAL A  35      -5.190   0.820  -5.083  1.00  0.00           H  
ATOM    456  HB  VAL A  35      -3.214  -0.337  -5.950  1.00  0.00           H  
ATOM    457 HG11 VAL A  35      -2.179  -0.443  -3.934  1.00  0.00           H  
ATOM    458 HG12 VAL A  35      -3.702   0.266  -3.395  1.00  0.00           H  
ATOM    459 HG13 VAL A  35      -3.425  -1.467  -3.223  1.00  0.00           H  
ATOM    460 HG21 VAL A  35      -4.776  -2.757  -5.166  1.00  0.00           H  
ATOM    461 HG22 VAL A  35      -3.841  -2.448  -6.629  1.00  0.00           H  
ATOM    462 HG23 VAL A  35      -3.014  -2.806  -5.113  1.00  0.00           H  
ATOM    463  N   GLY A  36      -6.656  -1.389  -6.917  1.00  0.00           N  
ATOM    464  CA  GLY A  36      -7.221  -1.639  -8.230  1.00  0.00           C  
ATOM    465  C   GLY A  36      -6.189  -1.537  -9.335  1.00  0.00           C  
ATOM    466  O   GLY A  36      -5.124  -2.150  -9.259  1.00  0.00           O  
ATOM    467  H   GLY A  36      -6.918  -1.951  -6.158  1.00  0.00           H  
ATOM    468  HA2 GLY A  36      -7.650  -2.630  -8.243  1.00  0.00           H  
ATOM    469  HA3 GLY A  36      -8.003  -0.918  -8.416  1.00  0.00           H  
ATOM    470  N   VAL A  37      -6.504  -0.761 -10.367  1.00  0.00           N  
ATOM    471  CA  VAL A  37      -5.596  -0.580 -11.494  1.00  0.00           C  
ATOM    472  C   VAL A  37      -4.515   0.445 -11.170  1.00  0.00           C  
ATOM    473  O   VAL A  37      -3.364   0.303 -11.583  1.00  0.00           O  
ATOM    474  CB  VAL A  37      -6.352  -0.131 -12.758  1.00  0.00           C  
ATOM    475  CG1 VAL A  37      -7.142   1.140 -12.485  1.00  0.00           C  
ATOM    476  CG2 VAL A  37      -5.384   0.072 -13.914  1.00  0.00           C  
ATOM    477  H   VAL A  37      -7.368  -0.298 -10.371  1.00  0.00           H  
ATOM    478  HA  VAL A  37      -5.126  -1.531 -11.699  1.00  0.00           H  
ATOM    479  HB  VAL A  37      -7.048  -0.910 -13.032  1.00  0.00           H  
ATOM    480 HG11 VAL A  37      -6.649   1.978 -12.955  1.00  0.00           H  
ATOM    481 HG12 VAL A  37      -8.140   1.037 -12.885  1.00  0.00           H  
ATOM    482 HG13 VAL A  37      -7.197   1.307 -11.419  1.00  0.00           H  
ATOM    483 HG21 VAL A  37      -4.952   1.060 -13.851  1.00  0.00           H  
ATOM    484 HG22 VAL A  37      -4.598  -0.668 -13.860  1.00  0.00           H  
ATOM    485 HG23 VAL A  37      -5.912  -0.033 -14.849  1.00  0.00           H  
ATOM    486  N   THR A  38      -4.894   1.481 -10.426  1.00  0.00           N  
ATOM    487  CA  THR A  38      -3.958   2.531 -10.047  1.00  0.00           C  
ATOM    488  C   THR A  38      -2.763   1.958  -9.293  1.00  0.00           C  
ATOM    489  O   THR A  38      -1.672   2.526  -9.315  1.00  0.00           O  
ATOM    490  CB  THR A  38      -4.638   3.600  -9.171  1.00  0.00           C  
ATOM    491  OG1 THR A  38      -5.136   3.003  -7.968  1.00  0.00           O  
ATOM    492  CG2 THR A  38      -5.780   4.268  -9.921  1.00  0.00           C  
ATOM    493  H   THR A  38      -5.825   1.538 -10.128  1.00  0.00           H  
ATOM    494  HA  THR A  38      -3.606   3.008 -10.951  1.00  0.00           H  
ATOM    495  HB  THR A  38      -3.906   4.353  -8.914  1.00  0.00           H  
ATOM    496  HG1 THR A  38      -4.412   2.583  -7.496  1.00  0.00           H  
ATOM    497 HG21 THR A  38      -6.723   3.920  -9.526  1.00  0.00           H  
ATOM    498 HG22 THR A  38      -5.715   4.020 -10.970  1.00  0.00           H  
ATOM    499 HG23 THR A  38      -5.713   5.339  -9.799  1.00  0.00           H  
ATOM    500  N   GLY A  39      -2.977   0.827  -8.627  1.00  0.00           N  
ATOM    501  CA  GLY A  39      -1.908   0.195  -7.876  1.00  0.00           C  
ATOM    502  C   GLY A  39      -0.589   0.207  -8.623  1.00  0.00           C  
ATOM    503  O   GLY A  39      -0.558   0.401  -9.839  1.00  0.00           O  
ATOM    504  H   GLY A  39      -3.868   0.419  -8.645  1.00  0.00           H  
ATOM    505  HA2 GLY A  39      -1.783   0.717  -6.939  1.00  0.00           H  
ATOM    506  HA3 GLY A  39      -2.184  -0.829  -7.672  1.00  0.00           H  
ATOM    507  N   PHE A  40       0.503  -0.001  -7.896  1.00  0.00           N  
ATOM    508  CA  PHE A  40       1.832  -0.011  -8.497  1.00  0.00           C  
ATOM    509  C   PHE A  40       2.459  -1.398  -8.406  1.00  0.00           C  
ATOM    510  O   PHE A  40       2.706  -1.911  -7.314  1.00  0.00           O  
ATOM    511  CB  PHE A  40       2.734   1.016  -7.809  1.00  0.00           C  
ATOM    512  CG  PHE A  40       2.091   2.363  -7.643  1.00  0.00           C  
ATOM    513  CD1 PHE A  40       1.080   2.554  -6.715  1.00  0.00           C  
ATOM    514  CD2 PHE A  40       2.498   3.439  -8.416  1.00  0.00           C  
ATOM    515  CE1 PHE A  40       0.487   3.793  -6.560  1.00  0.00           C  
ATOM    516  CE2 PHE A  40       1.909   4.680  -8.265  1.00  0.00           C  
ATOM    517  CZ  PHE A  40       0.901   4.857  -7.337  1.00  0.00           C  
ATOM    518  H   PHE A  40       0.414  -0.150  -6.931  1.00  0.00           H  
ATOM    519  HA  PHE A  40       1.726   0.256  -9.537  1.00  0.00           H  
ATOM    520  HB2 PHE A  40       2.998   0.652  -6.827  1.00  0.00           H  
ATOM    521  HB3 PHE A  40       3.632   1.145  -8.394  1.00  0.00           H  
ATOM    522  HD1 PHE A  40       0.755   1.721  -6.107  1.00  0.00           H  
ATOM    523  HD2 PHE A  40       3.285   3.302  -9.143  1.00  0.00           H  
ATOM    524  HE1 PHE A  40      -0.301   3.927  -5.833  1.00  0.00           H  
ATOM    525  HE2 PHE A  40       2.234   5.511  -8.873  1.00  0.00           H  
ATOM    526  HZ  PHE A  40       0.440   5.825  -7.216  1.00  0.00           H  
ATOM    527  N   LYS A  41       2.715  -2.003  -9.561  1.00  0.00           N  
ATOM    528  CA  LYS A  41       3.314  -3.331  -9.614  1.00  0.00           C  
ATOM    529  C   LYS A  41       4.771  -3.289  -9.166  1.00  0.00           C  
ATOM    530  O   LYS A  41       5.456  -2.280  -9.340  1.00  0.00           O  
ATOM    531  CB  LYS A  41       3.223  -3.898 -11.033  1.00  0.00           C  
ATOM    532  CG  LYS A  41       3.407  -5.404 -11.099  1.00  0.00           C  
ATOM    533  CD  LYS A  41       2.635  -6.010 -12.259  1.00  0.00           C  
ATOM    534  CE  LYS A  41       2.171  -7.423 -11.942  1.00  0.00           C  
ATOM    535  NZ  LYS A  41       1.576  -8.092 -13.132  1.00  0.00           N  
ATOM    536  H   LYS A  41       2.495  -1.543 -10.399  1.00  0.00           H  
ATOM    537  HA  LYS A  41       2.762  -3.971  -8.944  1.00  0.00           H  
ATOM    538  HB2 LYS A  41       2.252  -3.657 -11.442  1.00  0.00           H  
ATOM    539  HB3 LYS A  41       3.986  -3.435 -11.642  1.00  0.00           H  
ATOM    540  HG2 LYS A  41       4.457  -5.624 -11.226  1.00  0.00           H  
ATOM    541  HG3 LYS A  41       3.055  -5.842 -10.176  1.00  0.00           H  
ATOM    542  HD2 LYS A  41       1.770  -5.397 -12.464  1.00  0.00           H  
ATOM    543  HD3 LYS A  41       3.274  -6.037 -13.130  1.00  0.00           H  
ATOM    544  HE2 LYS A  41       3.019  -7.999 -11.603  1.00  0.00           H  
ATOM    545  HE3 LYS A  41       1.430  -7.377 -11.157  1.00  0.00           H  
ATOM    546  HZ1 LYS A  41       0.835  -7.491 -13.546  1.00  0.00           H  
ATOM    547  HZ2 LYS A  41       1.154  -9.002 -12.857  1.00  0.00           H  
ATOM    548  HZ3 LYS A  41       2.309  -8.264 -13.849  1.00  0.00           H  
ATOM    549  N   CYS A  42       5.240  -4.390  -8.589  1.00  0.00           N  
ATOM    550  CA  CYS A  42       6.617  -4.480  -8.116  1.00  0.00           C  
ATOM    551  C   CYS A  42       7.357  -5.620  -8.809  1.00  0.00           C  
ATOM    552  O   CYS A  42       6.740  -6.499  -9.411  1.00  0.00           O  
ATOM    553  CB  CYS A  42       6.645  -4.685  -6.600  1.00  0.00           C  
ATOM    554  SG  CYS A  42       8.321  -4.766  -5.892  1.00  0.00           S  
ATOM    555  H   CYS A  42       4.646  -5.162  -8.478  1.00  0.00           H  
ATOM    556  HA  CYS A  42       7.110  -3.550  -8.354  1.00  0.00           H  
ATOM    557  HB2 CYS A  42       6.127  -3.866  -6.124  1.00  0.00           H  
ATOM    558  HB3 CYS A  42       6.141  -5.610  -6.361  1.00  0.00           H  
ATOM    559  N   ARG A  43       8.682  -5.599  -8.719  1.00  0.00           N  
ATOM    560  CA  ARG A  43       9.507  -6.630  -9.338  1.00  0.00           C  
ATOM    561  C   ARG A  43       9.056  -8.021  -8.902  1.00  0.00           C  
ATOM    562  O   ARG A  43       9.226  -8.998  -9.632  1.00  0.00           O  
ATOM    563  CB  ARG A  43      10.978  -6.422  -8.976  1.00  0.00           C  
ATOM    564  CG  ARG A  43      11.426  -4.972  -9.057  1.00  0.00           C  
ATOM    565  CD  ARG A  43      12.912  -4.864  -9.362  1.00  0.00           C  
ATOM    566  NE  ARG A  43      13.246  -3.604 -10.022  1.00  0.00           N  
ATOM    567  CZ  ARG A  43      13.258  -3.447 -11.341  1.00  0.00           C  
ATOM    568  NH1 ARG A  43      12.957  -4.464 -12.136  1.00  0.00           N  
ATOM    569  NH2 ARG A  43      13.572  -2.270 -11.866  1.00  0.00           N  
ATOM    570  H   ARG A  43       9.117  -4.872  -8.226  1.00  0.00           H  
ATOM    571  HA  ARG A  43       9.394  -6.547 -10.409  1.00  0.00           H  
ATOM    572  HB2 ARG A  43      11.141  -6.770  -7.966  1.00  0.00           H  
ATOM    573  HB3 ARG A  43      11.588  -7.003  -9.651  1.00  0.00           H  
ATOM    574  HG2 ARG A  43      10.873  -4.477  -9.841  1.00  0.00           H  
ATOM    575  HG3 ARG A  43      11.225  -4.489  -8.112  1.00  0.00           H  
ATOM    576  HD2 ARG A  43      13.462  -4.930  -8.435  1.00  0.00           H  
ATOM    577  HD3 ARG A  43      13.194  -5.683 -10.006  1.00  0.00           H  
ATOM    578  HE  ARG A  43      13.472  -2.840  -9.453  1.00  0.00           H  
ATOM    579 HH11 ARG A  43      12.719  -5.352 -11.743  1.00  0.00           H  
ATOM    580 HH12 ARG A  43      12.966  -4.342 -13.129  1.00  0.00           H  
ATOM    581 HH21 ARG A  43      13.799  -1.500 -11.270  1.00  0.00           H  
ATOM    582 HH22 ARG A  43      13.581  -2.152 -12.859  1.00  0.00           H  
ATOM    583  N   CYS A  44       8.482  -8.103  -7.706  1.00  0.00           N  
ATOM    584  CA  CYS A  44       8.008  -9.373  -7.171  1.00  0.00           C  
ATOM    585  C   CYS A  44       6.708  -9.798  -7.848  1.00  0.00           C  
ATOM    586  O   CYS A  44       6.347 -10.974  -7.840  1.00  0.00           O  
ATOM    587  CB  CYS A  44       7.796  -9.267  -5.659  1.00  0.00           C  
ATOM    588  SG  CYS A  44       6.928  -7.754  -5.135  1.00  0.00           S  
ATOM    589  H   CYS A  44       8.375  -7.289  -7.170  1.00  0.00           H  
ATOM    590  HA  CYS A  44       8.762 -10.119  -7.368  1.00  0.00           H  
ATOM    591  HB2 CYS A  44       7.213 -10.112  -5.324  1.00  0.00           H  
ATOM    592  HB3 CYS A  44       8.758  -9.282  -5.167  1.00  0.00           H  
ATOM    593  N   GLY A  45       6.009  -8.831  -8.435  1.00  0.00           N  
ATOM    594  CA  GLY A  45       4.758  -9.123  -9.109  1.00  0.00           C  
ATOM    595  C   GLY A  45       3.552  -8.638  -8.330  1.00  0.00           C  
ATOM    596  O   GLY A  45       2.541  -8.251  -8.915  1.00  0.00           O  
ATOM    597  H   GLY A  45       6.346  -7.910  -8.410  1.00  0.00           H  
ATOM    598  HA2 GLY A  45       4.763  -8.647 -10.078  1.00  0.00           H  
ATOM    599  HA3 GLY A  45       4.677 -10.192  -9.245  1.00  0.00           H  
ATOM    600  N   SER A  46       3.658  -8.659  -7.005  1.00  0.00           N  
ATOM    601  CA  SER A  46       2.565  -8.223  -6.143  1.00  0.00           C  
ATOM    602  C   SER A  46       2.210  -6.764  -6.413  1.00  0.00           C  
ATOM    603  O   SER A  46       2.966  -6.037  -7.058  1.00  0.00           O  
ATOM    604  CB  SER A  46       2.944  -8.404  -4.672  1.00  0.00           C  
ATOM    605  OG  SER A  46       2.689  -9.729  -4.239  1.00  0.00           O  
ATOM    606  H   SER A  46       4.490  -8.979  -6.597  1.00  0.00           H  
ATOM    607  HA  SER A  46       1.705  -8.838  -6.363  1.00  0.00           H  
ATOM    608  HB2 SER A  46       3.995  -8.192  -4.545  1.00  0.00           H  
ATOM    609  HB3 SER A  46       2.363  -7.722  -4.068  1.00  0.00           H  
ATOM    610  HG  SER A  46       2.921 -10.344  -4.938  1.00  0.00           H  
ATOM    611  N   THR A  47       1.051  -6.342  -5.916  1.00  0.00           N  
ATOM    612  CA  THR A  47       0.593  -4.971  -6.103  1.00  0.00           C  
ATOM    613  C   THR A  47       0.676  -4.181  -4.802  1.00  0.00           C  
ATOM    614  O   THR A  47       0.520  -4.738  -3.715  1.00  0.00           O  
ATOM    615  CB  THR A  47      -0.855  -4.929  -6.625  1.00  0.00           C  
ATOM    616  OG1 THR A  47      -1.000  -5.817  -7.740  1.00  0.00           O  
ATOM    617  CG2 THR A  47      -1.240  -3.518  -7.041  1.00  0.00           C  
ATOM    618  H   THR A  47       0.492  -6.969  -5.411  1.00  0.00           H  
ATOM    619  HA  THR A  47       1.233  -4.504  -6.838  1.00  0.00           H  
ATOM    620  HB  THR A  47      -1.517  -5.248  -5.832  1.00  0.00           H  
ATOM    621  HG1 THR A  47      -0.198  -5.801  -8.268  1.00  0.00           H  
ATOM    622 HG21 THR A  47      -1.133  -2.852  -6.198  1.00  0.00           H  
ATOM    623 HG22 THR A  47      -2.265  -3.509  -7.379  1.00  0.00           H  
ATOM    624 HG23 THR A  47      -0.594  -3.190  -7.842  1.00  0.00           H  
ATOM    625  N   PHE A  48       0.920  -2.880  -4.919  1.00  0.00           N  
ATOM    626  CA  PHE A  48       1.023  -2.013  -3.752  1.00  0.00           C  
ATOM    627  C   PHE A  48       0.394  -0.651  -4.029  1.00  0.00           C  
ATOM    628  O   PHE A  48      -0.020  -0.362  -5.152  1.00  0.00           O  
ATOM    629  CB  PHE A  48       2.488  -1.838  -3.347  1.00  0.00           C  
ATOM    630  CG  PHE A  48       3.215  -3.138  -3.151  1.00  0.00           C  
ATOM    631  CD1 PHE A  48       3.520  -3.947  -4.233  1.00  0.00           C  
ATOM    632  CD2 PHE A  48       3.593  -3.551  -1.883  1.00  0.00           C  
ATOM    633  CE1 PHE A  48       4.189  -5.144  -4.055  1.00  0.00           C  
ATOM    634  CE2 PHE A  48       4.262  -4.746  -1.699  1.00  0.00           C  
ATOM    635  CZ  PHE A  48       4.559  -5.544  -2.787  1.00  0.00           C  
ATOM    636  H   PHE A  48       1.034  -2.494  -5.814  1.00  0.00           H  
ATOM    637  HA  PHE A  48       0.489  -2.485  -2.941  1.00  0.00           H  
ATOM    638  HB2 PHE A  48       3.003  -1.284  -4.118  1.00  0.00           H  
ATOM    639  HB3 PHE A  48       2.535  -1.287  -2.421  1.00  0.00           H  
ATOM    640  HD1 PHE A  48       3.230  -3.635  -5.227  1.00  0.00           H  
ATOM    641  HD2 PHE A  48       3.360  -2.928  -1.031  1.00  0.00           H  
ATOM    642  HE1 PHE A  48       4.419  -5.765  -4.908  1.00  0.00           H  
ATOM    643  HE2 PHE A  48       4.551  -5.056  -0.706  1.00  0.00           H  
ATOM    644  HZ  PHE A  48       5.082  -6.478  -2.646  1.00  0.00           H  
ATOM    645  N   CYS A  49       0.325   0.183  -2.996  1.00  0.00           N  
ATOM    646  CA  CYS A  49      -0.254   1.515  -3.126  1.00  0.00           C  
ATOM    647  C   CYS A  49       0.838   2.573  -3.255  1.00  0.00           C  
ATOM    648  O   CYS A  49       2.002   2.320  -2.946  1.00  0.00           O  
ATOM    649  CB  CYS A  49      -1.141   1.828  -1.919  1.00  0.00           C  
ATOM    650  SG  CYS A  49      -0.228   2.022  -0.355  1.00  0.00           S  
ATOM    651  H   CYS A  49       0.672  -0.104  -2.125  1.00  0.00           H  
ATOM    652  HA  CYS A  49      -0.859   1.529  -4.020  1.00  0.00           H  
ATOM    653  HB2 CYS A  49      -1.675   2.749  -2.104  1.00  0.00           H  
ATOM    654  HB3 CYS A  49      -1.853   1.026  -1.788  1.00  0.00           H  
ATOM    655  N   GLY A  50       0.454   3.759  -3.715  1.00  0.00           N  
ATOM    656  CA  GLY A  50       1.411   4.838  -3.878  1.00  0.00           C  
ATOM    657  C   GLY A  50       2.315   4.997  -2.671  1.00  0.00           C  
ATOM    658  O   GLY A  50       3.414   5.544  -2.776  1.00  0.00           O  
ATOM    659  H   GLY A  50      -0.488   3.904  -3.946  1.00  0.00           H  
ATOM    660  HA2 GLY A  50       2.020   4.636  -4.747  1.00  0.00           H  
ATOM    661  HA3 GLY A  50       0.873   5.761  -4.034  1.00  0.00           H  
ATOM    662  N   THR A  51       1.853   4.520  -1.520  1.00  0.00           N  
ATOM    663  CA  THR A  51       2.625   4.615  -0.288  1.00  0.00           C  
ATOM    664  C   THR A  51       3.651   3.491  -0.194  1.00  0.00           C  
ATOM    665  O   THR A  51       4.822   3.729   0.103  1.00  0.00           O  
ATOM    666  CB  THR A  51       1.713   4.566   0.953  1.00  0.00           C  
ATOM    667  OG1 THR A  51       0.628   5.487   0.799  1.00  0.00           O  
ATOM    668  CG2 THR A  51       2.496   4.903   2.213  1.00  0.00           C  
ATOM    669  H   THR A  51       0.970   4.095  -1.500  1.00  0.00           H  
ATOM    670  HA  THR A  51       3.143   5.563  -0.291  1.00  0.00           H  
ATOM    671  HB  THR A  51       1.316   3.566   1.049  1.00  0.00           H  
ATOM    672  HG1 THR A  51       0.857   6.144   0.137  1.00  0.00           H  
ATOM    673 HG21 THR A  51       1.812   5.018   3.041  1.00  0.00           H  
ATOM    674 HG22 THR A  51       3.040   5.823   2.064  1.00  0.00           H  
ATOM    675 HG23 THR A  51       3.190   4.105   2.429  1.00  0.00           H  
ATOM    676  N   HIS A  52       3.205   2.265  -0.451  1.00  0.00           N  
ATOM    677  CA  HIS A  52       4.085   1.104  -0.397  1.00  0.00           C  
ATOM    678  C   HIS A  52       4.403   0.598  -1.801  1.00  0.00           C  
ATOM    679  O   HIS A  52       4.584  -0.602  -2.012  1.00  0.00           O  
ATOM    680  CB  HIS A  52       3.443  -0.012   0.427  1.00  0.00           C  
ATOM    681  CG  HIS A  52       3.115   0.393   1.831  1.00  0.00           C  
ATOM    682  ND1 HIS A  52       1.853   0.272   2.375  1.00  0.00           N  
ATOM    683  CD2 HIS A  52       3.894   0.918   2.806  1.00  0.00           C  
ATOM    684  CE1 HIS A  52       1.870   0.707   3.622  1.00  0.00           C  
ATOM    685  NE2 HIS A  52       3.097   1.104   3.908  1.00  0.00           N  
ATOM    686  H   HIS A  52       2.261   2.140  -0.682  1.00  0.00           H  
ATOM    687  HA  HIS A  52       5.005   1.407   0.080  1.00  0.00           H  
ATOM    688  HB2 HIS A  52       2.525  -0.321  -0.051  1.00  0.00           H  
ATOM    689  HB3 HIS A  52       4.120  -0.853   0.473  1.00  0.00           H  
ATOM    690  HD2 HIS A  52       4.948   1.148   2.731  1.00  0.00           H  
ATOM    691  HE1 HIS A  52       1.025   0.733   4.294  1.00  0.00           H  
ATOM    692  HE2 HIS A  52       3.366   1.549   4.738  1.00  0.00           H  
ATOM    693  N   ARG A  53       4.470   1.519  -2.756  1.00  0.00           N  
ATOM    694  CA  ARG A  53       4.764   1.166  -4.139  1.00  0.00           C  
ATOM    695  C   ARG A  53       6.246   0.851  -4.317  1.00  0.00           C  
ATOM    696  O   ARG A  53       6.615  -0.047  -5.074  1.00  0.00           O  
ATOM    697  CB  ARG A  53       4.357   2.304  -5.077  1.00  0.00           C  
ATOM    698  CG  ARG A  53       5.178   3.569  -4.890  1.00  0.00           C  
ATOM    699  CD  ARG A  53       4.817   4.625  -5.923  1.00  0.00           C  
ATOM    700  NE  ARG A  53       5.636   4.515  -7.128  1.00  0.00           N  
ATOM    701  CZ  ARG A  53       5.682   5.448  -8.073  1.00  0.00           C  
ATOM    702  NH1 ARG A  53       4.961   6.554  -7.953  1.00  0.00           N  
ATOM    703  NH2 ARG A  53       6.452   5.275  -9.140  1.00  0.00           N  
ATOM    704  H   ARG A  53       4.316   2.459  -2.525  1.00  0.00           H  
ATOM    705  HA  ARG A  53       4.189   0.285  -4.386  1.00  0.00           H  
ATOM    706  HB2 ARG A  53       4.474   1.973  -6.098  1.00  0.00           H  
ATOM    707  HB3 ARG A  53       3.320   2.545  -4.901  1.00  0.00           H  
ATOM    708  HG2 ARG A  53       4.990   3.968  -3.904  1.00  0.00           H  
ATOM    709  HG3 ARG A  53       6.226   3.325  -4.988  1.00  0.00           H  
ATOM    710  HD2 ARG A  53       3.779   4.505  -6.193  1.00  0.00           H  
ATOM    711  HD3 ARG A  53       4.965   5.602  -5.487  1.00  0.00           H  
ATOM    712  HE  ARG A  53       6.177   3.706  -7.236  1.00  0.00           H  
ATOM    713 HH11 ARG A  53       4.381   6.687  -7.149  1.00  0.00           H  
ATOM    714 HH12 ARG A  53       4.999   7.255  -8.665  1.00  0.00           H  
ATOM    715 HH21 ARG A  53       6.997   4.442  -9.233  1.00  0.00           H  
ATOM    716 HH22 ARG A  53       6.486   5.977  -9.850  1.00  0.00           H  
ATOM    717  N   TYR A  54       7.092   1.598  -3.615  1.00  0.00           N  
ATOM    718  CA  TYR A  54       8.534   1.401  -3.697  1.00  0.00           C  
ATOM    719  C   TYR A  54       8.959   0.152  -2.930  1.00  0.00           C  
ATOM    720  O   TYR A  54       8.314  -0.266  -1.968  1.00  0.00           O  
ATOM    721  CB  TYR A  54       9.269   2.625  -3.147  1.00  0.00           C  
ATOM    722  CG  TYR A  54       8.777   3.935  -3.721  1.00  0.00           C  
ATOM    723  CD1 TYR A  54       7.656   4.567  -3.198  1.00  0.00           C  
ATOM    724  CD2 TYR A  54       9.432   4.539  -4.786  1.00  0.00           C  
ATOM    725  CE1 TYR A  54       7.202   5.763  -3.719  1.00  0.00           C  
ATOM    726  CE2 TYR A  54       8.987   5.736  -5.312  1.00  0.00           C  
ATOM    727  CZ  TYR A  54       7.871   6.344  -4.776  1.00  0.00           C  
ATOM    728  OH  TYR A  54       7.423   7.536  -5.298  1.00  0.00           O  
ATOM    729  H   TYR A  54       6.738   2.299  -3.029  1.00  0.00           H  
ATOM    730  HA  TYR A  54       8.793   1.276  -4.738  1.00  0.00           H  
ATOM    731  HB2 TYR A  54       9.140   2.663  -2.077  1.00  0.00           H  
ATOM    732  HB3 TYR A  54      10.321   2.537  -3.376  1.00  0.00           H  
ATOM    733  HD1 TYR A  54       7.134   4.109  -2.370  1.00  0.00           H  
ATOM    734  HD2 TYR A  54      10.306   4.060  -5.205  1.00  0.00           H  
ATOM    735  HE1 TYR A  54       6.329   6.240  -3.298  1.00  0.00           H  
ATOM    736  HE2 TYR A  54       9.510   6.191  -6.140  1.00  0.00           H  
ATOM    737  HH  TYR A  54       7.778   8.264  -4.783  1.00  0.00           H  
ATOM    738  N   PRO A  55      10.071  -0.458  -3.364  1.00  0.00           N  
ATOM    739  CA  PRO A  55      10.609  -1.667  -2.733  1.00  0.00           C  
ATOM    740  C   PRO A  55      11.183  -1.391  -1.348  1.00  0.00           C  
ATOM    741  O   PRO A  55      11.006  -2.184  -0.424  1.00  0.00           O  
ATOM    742  CB  PRO A  55      11.716  -2.106  -3.694  1.00  0.00           C  
ATOM    743  CG  PRO A  55      12.131  -0.856  -4.391  1.00  0.00           C  
ATOM    744  CD  PRO A  55      10.890  -0.015  -4.505  1.00  0.00           C  
ATOM    745  HA  PRO A  55       9.861  -2.444  -2.664  1.00  0.00           H  
ATOM    746  HB2 PRO A  55      12.534  -2.536  -3.132  1.00  0.00           H  
ATOM    747  HB3 PRO A  55      11.327  -2.835  -4.389  1.00  0.00           H  
ATOM    748  HG2 PRO A  55      12.880  -0.342  -3.808  1.00  0.00           H  
ATOM    749  HG3 PRO A  55      12.514  -1.094  -5.372  1.00  0.00           H  
ATOM    750  HD2 PRO A  55      11.136   1.033  -4.419  1.00  0.00           H  
ATOM    751  HD3 PRO A  55      10.386  -0.211  -5.440  1.00  0.00           H  
ATOM    752  N   GLU A  56      11.871  -0.262  -1.212  1.00  0.00           N  
ATOM    753  CA  GLU A  56      12.472   0.117   0.062  1.00  0.00           C  
ATOM    754  C   GLU A  56      11.405   0.274   1.141  1.00  0.00           C  
ATOM    755  O   GLU A  56      11.663   0.044   2.323  1.00  0.00           O  
ATOM    756  CB  GLU A  56      13.258   1.421  -0.088  1.00  0.00           C  
ATOM    757  CG  GLU A  56      12.414   2.588  -0.574  1.00  0.00           C  
ATOM    758  CD  GLU A  56      13.244   3.676  -1.226  1.00  0.00           C  
ATOM    759  OE1 GLU A  56      13.980   3.365  -2.186  1.00  0.00           O  
ATOM    760  OE2 GLU A  56      13.159   4.838  -0.777  1.00  0.00           O  
ATOM    761  H   GLU A  56      11.978   0.330  -1.986  1.00  0.00           H  
ATOM    762  HA  GLU A  56      13.150  -0.669   0.355  1.00  0.00           H  
ATOM    763  HB2 GLU A  56      13.681   1.684   0.871  1.00  0.00           H  
ATOM    764  HB3 GLU A  56      14.059   1.265  -0.794  1.00  0.00           H  
ATOM    765  HG2 GLU A  56      11.698   2.222  -1.295  1.00  0.00           H  
ATOM    766  HG3 GLU A  56      11.889   3.012   0.269  1.00  0.00           H  
ATOM    767  N   SER A  57      10.205   0.668   0.726  1.00  0.00           N  
ATOM    768  CA  SER A  57       9.099   0.861   1.657  1.00  0.00           C  
ATOM    769  C   SER A  57       8.481  -0.477   2.051  1.00  0.00           C  
ATOM    770  O   SER A  57       7.980  -0.639   3.164  1.00  0.00           O  
ATOM    771  CB  SER A  57       8.033   1.765   1.035  1.00  0.00           C  
ATOM    772  OG  SER A  57       7.225   1.045   0.120  1.00  0.00           O  
ATOM    773  H   SER A  57      10.061   0.836  -0.229  1.00  0.00           H  
ATOM    774  HA  SER A  57       9.491   1.338   2.543  1.00  0.00           H  
ATOM    775  HB2 SER A  57       7.403   2.164   1.816  1.00  0.00           H  
ATOM    776  HB3 SER A  57       8.515   2.577   0.510  1.00  0.00           H  
ATOM    777  HG  SER A  57       7.446   1.306  -0.776  1.00  0.00           H  
ATOM    778  N   HIS A  58       8.522  -1.435   1.130  1.00  0.00           N  
ATOM    779  CA  HIS A  58       7.967  -2.760   1.380  1.00  0.00           C  
ATOM    780  C   HIS A  58       9.021  -3.841   1.160  1.00  0.00           C  
ATOM    781  O   HIS A  58       9.517  -4.019   0.048  1.00  0.00           O  
ATOM    782  CB  HIS A  58       6.764  -3.012   0.470  1.00  0.00           C  
ATOM    783  CG  HIS A  58       7.136  -3.517  -0.890  1.00  0.00           C  
ATOM    784  ND1 HIS A  58       7.323  -2.687  -1.975  1.00  0.00           N  
ATOM    785  CD2 HIS A  58       7.359  -4.775  -1.337  1.00  0.00           C  
ATOM    786  CE1 HIS A  58       7.643  -3.413  -3.032  1.00  0.00           C  
ATOM    787  NE2 HIS A  58       7.672  -4.683  -2.671  1.00  0.00           N  
ATOM    788  H   HIS A  58       8.935  -1.245   0.262  1.00  0.00           H  
ATOM    789  HA  HIS A  58       7.643  -2.795   2.409  1.00  0.00           H  
ATOM    790  HB2 HIS A  58       6.120  -3.747   0.931  1.00  0.00           H  
ATOM    791  HB3 HIS A  58       6.216  -2.089   0.344  1.00  0.00           H  
ATOM    792  HD1 HIS A  58       7.234  -1.711  -1.972  1.00  0.00           H  
ATOM    793  HD2 HIS A  58       7.301  -5.683  -0.754  1.00  0.00           H  
ATOM    794  HE1 HIS A  58       7.847  -3.033  -4.022  1.00  0.00           H  
ATOM    795  N   GLU A  59       9.358  -4.558   2.227  1.00  0.00           N  
ATOM    796  CA  GLU A  59      10.355  -5.619   2.150  1.00  0.00           C  
ATOM    797  C   GLU A  59      10.092  -6.526   0.951  1.00  0.00           C  
ATOM    798  O   GLU A  59       9.327  -7.487   1.041  1.00  0.00           O  
ATOM    799  CB  GLU A  59      10.354  -6.445   3.438  1.00  0.00           C  
ATOM    800  CG  GLU A  59      11.178  -5.830   4.556  1.00  0.00           C  
ATOM    801  CD  GLU A  59      12.644  -5.697   4.195  1.00  0.00           C  
ATOM    802  OE1 GLU A  59      13.409  -6.648   4.460  1.00  0.00           O  
ATOM    803  OE2 GLU A  59      13.028  -4.642   3.648  1.00  0.00           O  
ATOM    804  H   GLU A  59       8.928  -4.368   3.087  1.00  0.00           H  
ATOM    805  HA  GLU A  59      11.323  -5.157   2.031  1.00  0.00           H  
ATOM    806  HB2 GLU A  59       9.336  -6.550   3.784  1.00  0.00           H  
ATOM    807  HB3 GLU A  59      10.753  -7.425   3.223  1.00  0.00           H  
ATOM    808  HG2 GLU A  59      10.787  -4.848   4.776  1.00  0.00           H  
ATOM    809  HG3 GLU A  59      11.093  -6.454   5.434  1.00  0.00           H  
ATOM    810  N   CYS A  60      10.730  -6.213  -0.171  1.00  0.00           N  
ATOM    811  CA  CYS A  60      10.566  -6.997  -1.389  1.00  0.00           C  
ATOM    812  C   CYS A  60      11.054  -8.428  -1.185  1.00  0.00           C  
ATOM    813  O   CYS A  60      12.188  -8.653  -0.761  1.00  0.00           O  
ATOM    814  CB  CYS A  60      11.328  -6.347  -2.546  1.00  0.00           C  
ATOM    815  SG  CYS A  60      10.707  -6.805  -4.196  1.00  0.00           S  
ATOM    816  H   CYS A  60      11.327  -5.434  -0.181  1.00  0.00           H  
ATOM    817  HA  CYS A  60       9.515  -7.020  -1.631  1.00  0.00           H  
ATOM    818  HB2 CYS A  60      11.257  -5.273  -2.455  1.00  0.00           H  
ATOM    819  HB3 CYS A  60      12.367  -6.639  -2.492  1.00  0.00           H  
ATOM    820  N   GLN A  61      10.190  -9.391  -1.489  1.00  0.00           N  
ATOM    821  CA  GLN A  61      10.534 -10.800  -1.338  1.00  0.00           C  
ATOM    822  C   GLN A  61      11.438 -11.265  -2.475  1.00  0.00           C  
ATOM    823  O   GLN A  61      12.437 -11.948  -2.247  1.00  0.00           O  
ATOM    824  CB  GLN A  61       9.265 -11.655  -1.298  1.00  0.00           C  
ATOM    825  CG  GLN A  61       8.287 -11.240  -0.211  1.00  0.00           C  
ATOM    826  CD  GLN A  61       7.600  -9.923  -0.516  1.00  0.00           C  
ATOM    827  OE1 GLN A  61       7.539  -9.493  -1.668  1.00  0.00           O  
ATOM    828  NE2 GLN A  61       7.076  -9.275   0.518  1.00  0.00           N  
ATOM    829  H   GLN A  61       9.302  -9.149  -1.822  1.00  0.00           H  
ATOM    830  HA  GLN A  61      11.063 -10.914  -0.404  1.00  0.00           H  
ATOM    831  HB2 GLN A  61       8.764 -11.579  -2.252  1.00  0.00           H  
ATOM    832  HB3 GLN A  61       9.544 -12.684  -1.127  1.00  0.00           H  
ATOM    833  HG2 GLN A  61       7.533 -12.007  -0.112  1.00  0.00           H  
ATOM    834  HG3 GLN A  61       8.824 -11.142   0.720  1.00  0.00           H  
ATOM    835 HE21 GLN A  61       7.164  -9.677   1.408  1.00  0.00           H  
ATOM    836 HE22 GLN A  61       6.627  -8.421   0.350  1.00  0.00           H  
ATOM    837  N   PHE A  62      11.081 -10.891  -3.699  1.00  0.00           N  
ATOM    838  CA  PHE A  62      11.860 -11.271  -4.872  1.00  0.00           C  
ATOM    839  C   PHE A  62      13.343 -10.981  -4.657  1.00  0.00           C  
ATOM    840  O   PHE A  62      13.713  -9.921  -4.152  1.00  0.00           O  
ATOM    841  CB  PHE A  62      11.357 -10.524  -6.109  1.00  0.00           C  
ATOM    842  CG  PHE A  62      12.342 -10.508  -7.242  1.00  0.00           C  
ATOM    843  CD1 PHE A  62      12.767 -11.691  -7.825  1.00  0.00           C  
ATOM    844  CD2 PHE A  62      12.844  -9.310  -7.724  1.00  0.00           C  
ATOM    845  CE1 PHE A  62      13.673 -11.680  -8.868  1.00  0.00           C  
ATOM    846  CE2 PHE A  62      13.750  -9.293  -8.768  1.00  0.00           C  
ATOM    847  CZ  PHE A  62      14.166 -10.480  -9.339  1.00  0.00           C  
ATOM    848  H   PHE A  62      10.274 -10.347  -3.816  1.00  0.00           H  
ATOM    849  HA  PHE A  62      11.731 -12.331  -5.025  1.00  0.00           H  
ATOM    850  HB2 PHE A  62      10.453 -10.996  -6.462  1.00  0.00           H  
ATOM    851  HB3 PHE A  62      11.142  -9.500  -5.839  1.00  0.00           H  
ATOM    852  HD1 PHE A  62      12.381 -12.632  -7.456  1.00  0.00           H  
ATOM    853  HD2 PHE A  62      12.521  -8.381  -7.278  1.00  0.00           H  
ATOM    854  HE1 PHE A  62      13.996 -12.610  -9.313  1.00  0.00           H  
ATOM    855  HE2 PHE A  62      14.135  -8.353  -9.134  1.00  0.00           H  
ATOM    856  HZ  PHE A  62      14.874 -10.469 -10.155  1.00  0.00           H  
ATOM    857  N   ASP A  63      14.187 -11.931  -5.044  1.00  0.00           N  
ATOM    858  CA  ASP A  63      15.630 -11.779  -4.895  1.00  0.00           C  
ATOM    859  C   ASP A  63      16.149 -10.641  -5.768  1.00  0.00           C  
ATOM    860  O   ASP A  63      16.049 -10.690  -6.994  1.00  0.00           O  
ATOM    861  CB  ASP A  63      16.342 -13.083  -5.258  1.00  0.00           C  
ATOM    862  CG  ASP A  63      17.812 -13.062  -4.890  1.00  0.00           C  
ATOM    863  OD1 ASP A  63      18.122 -12.885  -3.693  1.00  0.00           O  
ATOM    864  OD2 ASP A  63      18.653 -13.223  -5.798  1.00  0.00           O  
ATOM    865  H   ASP A  63      13.831 -12.755  -5.440  1.00  0.00           H  
ATOM    866  HA  ASP A  63      15.833 -11.545  -3.861  1.00  0.00           H  
ATOM    867  HB2 ASP A  63      15.870 -13.902  -4.733  1.00  0.00           H  
ATOM    868  HB3 ASP A  63      16.257 -13.247  -6.322  1.00  0.00           H  
ATOM    869  N   PHE A  64      16.704  -9.617  -5.128  1.00  0.00           N  
ATOM    870  CA  PHE A  64      17.238  -8.466  -5.846  1.00  0.00           C  
ATOM    871  C   PHE A  64      18.572  -8.805  -6.504  1.00  0.00           C  
ATOM    872  O   PHE A  64      19.053  -9.935  -6.411  1.00  0.00           O  
ATOM    873  CB  PHE A  64      17.413  -7.281  -4.894  1.00  0.00           C  
ATOM    874  CG  PHE A  64      16.175  -6.442  -4.746  1.00  0.00           C  
ATOM    875  CD1 PHE A  64      15.626  -5.796  -5.842  1.00  0.00           C  
ATOM    876  CD2 PHE A  64      15.562  -6.300  -3.512  1.00  0.00           C  
ATOM    877  CE1 PHE A  64      14.488  -5.023  -5.708  1.00  0.00           C  
ATOM    878  CE2 PHE A  64      14.423  -5.529  -3.373  1.00  0.00           C  
ATOM    879  CZ  PHE A  64      13.885  -4.891  -4.473  1.00  0.00           C  
ATOM    880  H   PHE A  64      16.755  -9.636  -4.149  1.00  0.00           H  
ATOM    881  HA  PHE A  64      16.529  -8.197  -6.614  1.00  0.00           H  
ATOM    882  HB2 PHE A  64      17.681  -7.651  -3.916  1.00  0.00           H  
ATOM    883  HB3 PHE A  64      18.204  -6.645  -5.263  1.00  0.00           H  
ATOM    884  HD1 PHE A  64      16.095  -5.900  -6.809  1.00  0.00           H  
ATOM    885  HD2 PHE A  64      15.982  -6.800  -2.651  1.00  0.00           H  
ATOM    886  HE1 PHE A  64      14.068  -4.525  -6.570  1.00  0.00           H  
ATOM    887  HE2 PHE A  64      13.955  -5.428  -2.405  1.00  0.00           H  
ATOM    888  HZ  PHE A  64      12.996  -4.287  -4.366  1.00  0.00           H  
ATOM    889  N   LYS A  65      19.164  -7.820  -7.170  1.00  0.00           N  
ATOM    890  CA  LYS A  65      20.442  -8.011  -7.844  1.00  0.00           C  
ATOM    891  C   LYS A  65      21.602  -7.854  -6.866  1.00  0.00           C  
ATOM    892  O   LYS A  65      22.637  -7.279  -7.203  1.00  0.00           O  
ATOM    893  CB  LYS A  65      20.591  -7.012  -8.994  1.00  0.00           C  
ATOM    894  CG  LYS A  65      19.623  -7.254 -10.139  1.00  0.00           C  
ATOM    895  CD  LYS A  65      19.983  -8.507 -10.919  1.00  0.00           C  
ATOM    896  CE  LYS A  65      21.012  -8.213 -12.001  1.00  0.00           C  
ATOM    897  NZ  LYS A  65      21.549  -9.462 -12.609  1.00  0.00           N  
ATOM    898  H   LYS A  65      18.730  -6.941  -7.209  1.00  0.00           H  
ATOM    899  HA  LYS A  65      20.459  -9.013  -8.245  1.00  0.00           H  
ATOM    900  HB2 LYS A  65      20.424  -6.016  -8.612  1.00  0.00           H  
ATOM    901  HB3 LYS A  65      21.598  -7.075  -9.382  1.00  0.00           H  
ATOM    902  HG2 LYS A  65      18.627  -7.366  -9.738  1.00  0.00           H  
ATOM    903  HG3 LYS A  65      19.651  -6.404 -10.807  1.00  0.00           H  
ATOM    904  HD2 LYS A  65      20.393  -9.239 -10.239  1.00  0.00           H  
ATOM    905  HD3 LYS A  65      19.090  -8.902 -11.381  1.00  0.00           H  
ATOM    906  HE2 LYS A  65      20.545  -7.619 -12.771  1.00  0.00           H  
ATOM    907  HE3 LYS A  65      21.827  -7.657 -11.562  1.00  0.00           H  
ATOM    908  HZ1 LYS A  65      22.588  -9.464 -12.562  1.00  0.00           H  
ATOM    909  HZ2 LYS A  65      21.258  -9.528 -13.605  1.00  0.00           H  
ATOM    910  HZ3 LYS A  65      21.188 -10.292 -12.098  1.00  0.00           H  
ATOM    911  N   GLY A  66      21.422  -8.369  -5.653  1.00  0.00           N  
ATOM    912  CA  GLY A  66      22.463  -8.275  -4.646  1.00  0.00           C  
ATOM    913  C   GLY A  66      23.200  -6.952  -4.695  1.00  0.00           C  
ATOM    914  O   GLY A  66      24.425  -6.911  -4.584  1.00  0.00           O  
ATOM    915  H   GLY A  66      20.576  -8.816  -5.441  1.00  0.00           H  
ATOM    916  HA2 GLY A  66      22.015  -8.391  -3.670  1.00  0.00           H  
ATOM    917  HA3 GLY A  66      23.172  -9.075  -4.803  1.00  0.00           H  
ATOM    918  N   VAL A  67      22.452  -5.866  -4.863  1.00  0.00           N  
ATOM    919  CA  VAL A  67      23.042  -4.534  -4.927  1.00  0.00           C  
ATOM    920  C   VAL A  67      22.859  -3.788  -3.610  1.00  0.00           C  
ATOM    921  O   VAL A  67      21.761  -3.750  -3.054  1.00  0.00           O  
ATOM    922  CB  VAL A  67      22.425  -3.701  -6.066  1.00  0.00           C  
ATOM    923  CG1 VAL A  67      22.724  -4.338  -7.415  1.00  0.00           C  
ATOM    924  CG2 VAL A  67      20.926  -3.545  -5.861  1.00  0.00           C  
ATOM    925  H   VAL A  67      21.480  -5.962  -4.945  1.00  0.00           H  
ATOM    926  HA  VAL A  67      24.099  -4.646  -5.122  1.00  0.00           H  
ATOM    927  HB  VAL A  67      22.874  -2.718  -6.050  1.00  0.00           H  
ATOM    928 HG11 VAL A  67      23.471  -5.108  -7.292  1.00  0.00           H  
ATOM    929 HG12 VAL A  67      21.820  -4.773  -7.816  1.00  0.00           H  
ATOM    930 HG13 VAL A  67      23.093  -3.584  -8.095  1.00  0.00           H  
ATOM    931 HG21 VAL A  67      20.403  -3.948  -6.715  1.00  0.00           H  
ATOM    932 HG22 VAL A  67      20.627  -4.079  -4.971  1.00  0.00           H  
ATOM    933 HG23 VAL A  67      20.685  -2.499  -5.750  1.00  0.00           H  
ATOM    934  N   ALA A  68      23.941  -3.194  -3.117  1.00  0.00           N  
ATOM    935  CA  ALA A  68      23.899  -2.446  -1.866  1.00  0.00           C  
ATOM    936  C   ALA A  68      23.290  -1.064  -2.074  1.00  0.00           C  
ATOM    937  O   ALA A  68      23.980  -0.124  -2.470  1.00  0.00           O  
ATOM    938  CB  ALA A  68      25.296  -2.327  -1.276  1.00  0.00           C  
ATOM    939  H   ALA A  68      24.787  -3.260  -3.606  1.00  0.00           H  
ATOM    940  HA  ALA A  68      23.285  -2.998  -1.168  1.00  0.00           H  
ATOM    941  HB1 ALA A  68      26.015  -2.216  -2.074  1.00  0.00           H  
ATOM    942  HB2 ALA A  68      25.340  -1.464  -0.628  1.00  0.00           H  
ATOM    943  HB3 ALA A  68      25.523  -3.216  -0.707  1.00  0.00           H  
ATOM    944  N   SER A  69      21.994  -0.946  -1.804  1.00  0.00           N  
ATOM    945  CA  SER A  69      21.292   0.322  -1.966  1.00  0.00           C  
ATOM    946  C   SER A  69      20.864   0.882  -0.613  1.00  0.00           C  
ATOM    947  O   SER A  69      19.980   0.337   0.047  1.00  0.00           O  
ATOM    948  CB  SER A  69      20.067   0.139  -2.865  1.00  0.00           C  
ATOM    949  OG  SER A  69      19.248   1.295  -2.851  1.00  0.00           O  
ATOM    950  H   SER A  69      21.498  -1.732  -1.491  1.00  0.00           H  
ATOM    951  HA  SER A  69      21.970   1.019  -2.433  1.00  0.00           H  
ATOM    952  HB2 SER A  69      20.392  -0.045  -3.878  1.00  0.00           H  
ATOM    953  HB3 SER A  69      19.488  -0.702  -2.513  1.00  0.00           H  
ATOM    954  HG  SER A  69      19.786   2.068  -2.664  1.00  0.00           H  
ATOM    955  N   GLY A  70      21.499   1.977  -0.205  1.00  0.00           N  
ATOM    956  CA  GLY A  70      21.172   2.594   1.067  1.00  0.00           C  
ATOM    957  C   GLY A  70      22.184   2.267   2.147  1.00  0.00           C  
ATOM    958  O   GLY A  70      21.931   1.458   3.040  1.00  0.00           O  
ATOM    959  H   GLY A  70      22.195   2.369  -0.773  1.00  0.00           H  
ATOM    960  HA2 GLY A  70      21.134   3.665   0.936  1.00  0.00           H  
ATOM    961  HA3 GLY A  70      20.200   2.246   1.384  1.00  0.00           H  
ATOM    962  N   PRO A  71      23.362   2.905   2.073  1.00  0.00           N  
ATOM    963  CA  PRO A  71      24.439   2.693   3.043  1.00  0.00           C  
ATOM    964  C   PRO A  71      24.105   3.267   4.416  1.00  0.00           C  
ATOM    965  O   PRO A  71      24.786   2.982   5.401  1.00  0.00           O  
ATOM    966  CB  PRO A  71      25.625   3.440   2.426  1.00  0.00           C  
ATOM    967  CG  PRO A  71      25.006   4.483   1.561  1.00  0.00           C  
ATOM    968  CD  PRO A  71      23.731   3.883   1.035  1.00  0.00           C  
ATOM    969  HA  PRO A  71      24.684   1.645   3.142  1.00  0.00           H  
ATOM    970  HB2 PRO A  71      26.224   3.880   3.211  1.00  0.00           H  
ATOM    971  HB3 PRO A  71      26.226   2.754   1.849  1.00  0.00           H  
ATOM    972  HG2 PRO A  71      24.792   5.365   2.145  1.00  0.00           H  
ATOM    973  HG3 PRO A  71      25.671   4.724   0.745  1.00  0.00           H  
ATOM    974  HD2 PRO A  71      22.971   4.642   0.933  1.00  0.00           H  
ATOM    975  HD3 PRO A  71      23.908   3.392   0.089  1.00  0.00           H  
ATOM    976  N   SER A  72      23.051   4.075   4.474  1.00  0.00           N  
ATOM    977  CA  SER A  72      22.628   4.691   5.726  1.00  0.00           C  
ATOM    978  C   SER A  72      22.541   3.653   6.840  1.00  0.00           C  
ATOM    979  O   SER A  72      22.115   2.520   6.616  1.00  0.00           O  
ATOM    980  CB  SER A  72      21.273   5.380   5.547  1.00  0.00           C  
ATOM    981  OG  SER A  72      20.862   6.014   6.746  1.00  0.00           O  
ATOM    982  H   SER A  72      22.548   4.263   3.654  1.00  0.00           H  
ATOM    983  HA  SER A  72      23.366   5.431   5.997  1.00  0.00           H  
ATOM    984  HB2 SER A  72      21.350   6.123   4.769  1.00  0.00           H  
ATOM    985  HB3 SER A  72      20.532   4.644   5.271  1.00  0.00           H  
ATOM    986  HG  SER A  72      21.037   5.435   7.491  1.00  0.00           H  
ATOM    987  N   SER A  73      22.947   4.048   8.042  1.00  0.00           N  
ATOM    988  CA  SER A  73      22.919   3.152   9.192  1.00  0.00           C  
ATOM    989  C   SER A  73      21.487   2.925   9.669  1.00  0.00           C  
ATOM    990  O   SER A  73      20.612   3.765   9.464  1.00  0.00           O  
ATOM    991  CB  SER A  73      23.764   3.723  10.332  1.00  0.00           C  
ATOM    992  OG  SER A  73      23.220   4.942  10.808  1.00  0.00           O  
ATOM    993  H   SER A  73      23.275   4.965   8.158  1.00  0.00           H  
ATOM    994  HA  SER A  73      23.337   2.205   8.884  1.00  0.00           H  
ATOM    995  HB2 SER A  73      23.794   3.014  11.145  1.00  0.00           H  
ATOM    996  HB3 SER A  73      24.768   3.905   9.976  1.00  0.00           H  
ATOM    997  HG  SER A  73      22.768   5.393  10.091  1.00  0.00           H  
ATOM    998  N   GLY A  74      21.257   1.781  10.307  1.00  0.00           N  
ATOM    999  CA  GLY A  74      19.931   1.463  10.804  1.00  0.00           C  
ATOM   1000  C   GLY A  74      19.966   0.499  11.973  1.00  0.00           C  
ATOM   1001  O   GLY A  74      20.249   0.924  13.092  1.00  0.00           O  
ATOM   1002  H   GLY A  74      21.993   1.149  10.442  1.00  0.00           H  
ATOM   1003  HA2 GLY A  74      19.447   2.376  11.118  1.00  0.00           H  
ATOM   1004  HA3 GLY A  74      19.356   1.020  10.004  1.00  0.00           H  
TER    1005      GLY A  74                                                      
HETATM 1006 ZN    ZN A 201       0.115   0.054   0.838  1.00  0.00          ZN  
HETATM 1007 ZN    ZN A 401       8.443  -6.299  -4.144  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       1.922 -46.046  -5.257  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.247 -45.067  -6.090  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.352 -44.143  -5.288  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.186 -44.322  -4.082  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.526 -46.315  -4.402  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.989 -44.476  -6.604  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       0.646 -45.587  -6.821  1.00  0.00           H  
ATOM      8  N   SER A   2      -0.225 -43.152  -5.960  1.00  0.00           N  
ATOM      9  CA  SER A   2      -1.104 -42.193  -5.301  1.00  0.00           C  
ATOM     10  C   SER A   2      -1.839 -41.336  -6.327  1.00  0.00           C  
ATOM     11  O   SER A   2      -1.542 -41.384  -7.520  1.00  0.00           O  
ATOM     12  CB  SER A   2      -0.300 -41.298  -4.355  1.00  0.00           C  
ATOM     13  OG  SER A   2       0.374 -40.277  -5.070  1.00  0.00           O  
ATOM     14  H   SER A   2      -0.053 -43.062  -6.920  1.00  0.00           H  
ATOM     15  HA  SER A   2      -1.830 -42.748  -4.726  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -0.968 -40.840  -3.642  1.00  0.00           H  
ATOM     17  HB3 SER A   2       0.431 -41.898  -3.831  1.00  0.00           H  
ATOM     18  HG  SER A   2       1.286 -40.539  -5.219  1.00  0.00           H  
ATOM     19  N   SER A   3      -2.802 -40.552  -5.853  1.00  0.00           N  
ATOM     20  CA  SER A   3      -3.584 -39.686  -6.728  1.00  0.00           C  
ATOM     21  C   SER A   3      -3.730 -38.293  -6.125  1.00  0.00           C  
ATOM     22  O   SER A   3      -3.294 -38.041  -5.003  1.00  0.00           O  
ATOM     23  CB  SER A   3      -4.966 -40.293  -6.978  1.00  0.00           C  
ATOM     24  OG  SER A   3      -4.932 -41.212  -8.056  1.00  0.00           O  
ATOM     25  H   SER A   3      -2.993 -40.557  -4.891  1.00  0.00           H  
ATOM     26  HA  SER A   3      -3.060 -39.606  -7.669  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -5.295 -40.811  -6.090  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -5.665 -39.504  -7.215  1.00  0.00           H  
ATOM     29  HG  SER A   3      -4.470 -40.817  -8.799  1.00  0.00           H  
ATOM     30  N   GLY A   4      -4.347 -37.389  -6.881  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -4.540 -36.032  -6.405  1.00  0.00           C  
ATOM     32  C   GLY A   4      -5.761 -35.372  -7.014  1.00  0.00           C  
ATOM     33  O   GLY A   4      -6.625 -36.047  -7.574  1.00  0.00           O  
ATOM     34  H   GLY A   4      -4.674 -37.647  -7.768  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -4.651 -36.050  -5.332  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -3.667 -35.447  -6.657  1.00  0.00           H  
ATOM     37  N   SER A   5      -5.836 -34.050  -6.903  1.00  0.00           N  
ATOM     38  CA  SER A   5      -6.964 -33.299  -7.442  1.00  0.00           C  
ATOM     39  C   SER A   5      -6.637 -31.811  -7.523  1.00  0.00           C  
ATOM     40  O   SER A   5      -5.703 -31.334  -6.880  1.00  0.00           O  
ATOM     41  CB  SER A   5      -8.207 -33.514  -6.576  1.00  0.00           C  
ATOM     42  OG  SER A   5      -7.958 -33.151  -5.228  1.00  0.00           O  
ATOM     43  H   SER A   5      -5.115 -33.568  -6.444  1.00  0.00           H  
ATOM     44  HA  SER A   5      -7.162 -33.668  -8.437  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -9.016 -32.908  -6.955  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -8.490 -34.556  -6.609  1.00  0.00           H  
ATOM     47  HG  SER A   5      -8.777 -33.193  -4.729  1.00  0.00           H  
ATOM     48  N   SER A   6      -7.415 -31.084  -8.319  1.00  0.00           N  
ATOM     49  CA  SER A   6      -7.207 -29.651  -8.489  1.00  0.00           C  
ATOM     50  C   SER A   6      -8.403 -29.007  -9.183  1.00  0.00           C  
ATOM     51  O   SER A   6      -9.321 -29.695  -9.629  1.00  0.00           O  
ATOM     52  CB  SER A   6      -5.934 -29.391  -9.296  1.00  0.00           C  
ATOM     53  OG  SER A   6      -5.470 -28.065  -9.105  1.00  0.00           O  
ATOM     54  H   SER A   6      -8.144 -31.523  -8.805  1.00  0.00           H  
ATOM     55  HA  SER A   6      -7.096 -29.213  -7.508  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -5.164 -30.078  -8.981  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -6.141 -29.539 -10.347  1.00  0.00           H  
ATOM     58  HG  SER A   6      -4.538 -28.017  -9.329  1.00  0.00           H  
ATOM     59  N   GLY A   7      -8.386 -27.680  -9.269  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -9.474 -26.964  -9.909  1.00  0.00           C  
ATOM     61  C   GLY A   7      -9.115 -25.525 -10.224  1.00  0.00           C  
ATOM     62  O   GLY A   7      -8.431 -24.863  -9.444  1.00  0.00           O  
ATOM     63  H   GLY A   7      -7.628 -27.183  -8.896  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -9.731 -27.469 -10.828  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -10.331 -26.974  -9.253  1.00  0.00           H  
ATOM     66  N   THR A   8      -9.577 -25.039 -11.372  1.00  0.00           N  
ATOM     67  CA  THR A   8      -9.299 -23.671 -11.789  1.00  0.00           C  
ATOM     68  C   THR A   8     -10.589 -22.912 -12.082  1.00  0.00           C  
ATOM     69  O   THR A   8     -11.460 -23.404 -12.798  1.00  0.00           O  
ATOM     70  CB  THR A   8      -8.402 -23.637 -13.041  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -8.994 -24.412 -14.089  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -7.014 -24.175 -12.727  1.00  0.00           C  
ATOM     73  H   THR A   8     -10.117 -25.616 -11.951  1.00  0.00           H  
ATOM     74  HA  THR A   8      -8.776 -23.176 -10.984  1.00  0.00           H  
ATOM     75  HB  THR A   8      -8.308 -22.612 -13.370  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -9.950 -24.365 -14.021  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -6.420 -23.396 -12.271  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -6.540 -24.502 -13.640  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -7.097 -25.008 -12.046  1.00  0.00           H  
ATOM     80  N   ARG A   9     -10.703 -21.712 -11.523  1.00  0.00           N  
ATOM     81  CA  ARG A   9     -11.887 -20.885 -11.724  1.00  0.00           C  
ATOM     82  C   ARG A   9     -11.670 -19.892 -12.863  1.00  0.00           C  
ATOM     83  O   ARG A   9     -12.498 -19.777 -13.766  1.00  0.00           O  
ATOM     84  CB  ARG A   9     -12.235 -20.134 -10.438  1.00  0.00           C  
ATOM     85  CG  ARG A   9     -12.858 -21.016  -9.368  1.00  0.00           C  
ATOM     86  CD  ARG A   9     -14.276 -21.423  -9.737  1.00  0.00           C  
ATOM     87  NE  ARG A   9     -15.205 -20.299  -9.665  1.00  0.00           N  
ATOM     88  CZ  ARG A   9     -15.862 -19.958  -8.562  1.00  0.00           C  
ATOM     89  NH1 ARG A   9     -15.693 -20.650  -7.445  1.00  0.00           N  
ATOM     90  NH2 ARG A   9     -16.690 -18.921  -8.576  1.00  0.00           N  
ATOM     91  H   ARG A   9      -9.974 -21.373 -10.962  1.00  0.00           H  
ATOM     92  HA  ARG A   9     -12.707 -21.538 -11.983  1.00  0.00           H  
ATOM     93  HB2 ARG A   9     -11.334 -19.698 -10.034  1.00  0.00           H  
ATOM     94  HB3 ARG A   9     -12.933 -19.345 -10.674  1.00  0.00           H  
ATOM     95  HG2 ARG A   9     -12.257 -21.906  -9.254  1.00  0.00           H  
ATOM     96  HG3 ARG A   9     -12.880 -20.472  -8.435  1.00  0.00           H  
ATOM     97  HD2 ARG A   9     -14.274 -21.812 -10.744  1.00  0.00           H  
ATOM     98  HD3 ARG A   9     -14.603 -22.193  -9.054  1.00  0.00           H  
ATOM     99  HE  ARG A   9     -15.345 -19.773 -10.480  1.00  0.00           H  
ATOM    100 HH11 ARG A   9     -15.068 -21.431  -7.431  1.00  0.00           H  
ATOM    101 HH12 ARG A   9     -16.188 -20.390  -6.615  1.00  0.00           H  
ATOM    102 HH21 ARG A   9     -16.820 -18.396  -9.417  1.00  0.00           H  
ATOM    103 HH22 ARG A   9     -17.185 -18.665  -7.746  1.00  0.00           H  
ATOM    104  N   GLY A  10     -10.551 -19.177 -12.812  1.00  0.00           N  
ATOM    105  CA  GLY A  10     -10.246 -18.203 -13.844  1.00  0.00           C  
ATOM    106  C   GLY A  10     -11.201 -17.025 -13.830  1.00  0.00           C  
ATOM    107  O   GLY A  10     -12.046 -16.913 -12.944  1.00  0.00           O  
ATOM    108  H   GLY A  10      -9.927 -19.311 -12.068  1.00  0.00           H  
ATOM    109  HA2 GLY A  10      -9.240 -17.839 -13.695  1.00  0.00           H  
ATOM    110  HA3 GLY A  10     -10.304 -18.687 -14.808  1.00  0.00           H  
ATOM    111  N   GLY A  11     -11.064 -16.143 -14.815  1.00  0.00           N  
ATOM    112  CA  GLY A  11     -11.926 -14.978 -14.893  1.00  0.00           C  
ATOM    113  C   GLY A  11     -11.310 -13.755 -14.243  1.00  0.00           C  
ATOM    114  O   GLY A  11     -10.442 -13.105 -14.826  1.00  0.00           O  
ATOM    115  H   GLY A  11     -10.371 -16.283 -15.495  1.00  0.00           H  
ATOM    116  HA2 GLY A  11     -12.125 -14.760 -15.932  1.00  0.00           H  
ATOM    117  HA3 GLY A  11     -12.860 -15.202 -14.398  1.00  0.00           H  
ATOM    118  N   ASP A  12     -11.760 -13.440 -13.033  1.00  0.00           N  
ATOM    119  CA  ASP A  12     -11.247 -12.287 -12.304  1.00  0.00           C  
ATOM    120  C   ASP A  12     -10.555 -12.722 -11.016  1.00  0.00           C  
ATOM    121  O   ASP A  12     -11.204 -13.173 -10.072  1.00  0.00           O  
ATOM    122  CB  ASP A  12     -12.382 -11.313 -11.983  1.00  0.00           C  
ATOM    123  CG  ASP A  12     -13.634 -12.021 -11.503  1.00  0.00           C  
ATOM    124  OD1 ASP A  12     -13.504 -13.073 -10.843  1.00  0.00           O  
ATOM    125  OD2 ASP A  12     -14.743 -11.523 -11.788  1.00  0.00           O  
ATOM    126  H   ASP A  12     -12.453 -13.998 -12.621  1.00  0.00           H  
ATOM    127  HA  ASP A  12     -10.525 -11.789 -12.934  1.00  0.00           H  
ATOM    128  HB2 ASP A  12     -12.057 -10.633 -11.210  1.00  0.00           H  
ATOM    129  HB3 ASP A  12     -12.626 -10.750 -12.872  1.00  0.00           H  
ATOM    130  N   SER A  13      -9.233 -12.585 -10.984  1.00  0.00           N  
ATOM    131  CA  SER A  13      -8.452 -12.969  -9.814  1.00  0.00           C  
ATOM    132  C   SER A  13      -7.974 -11.736  -9.052  1.00  0.00           C  
ATOM    133  O   SER A  13      -8.222 -10.604  -9.464  1.00  0.00           O  
ATOM    134  CB  SER A  13      -7.253 -13.822 -10.232  1.00  0.00           C  
ATOM    135  OG  SER A  13      -6.456 -13.147 -11.189  1.00  0.00           O  
ATOM    136  H   SER A  13      -8.772 -12.219 -11.768  1.00  0.00           H  
ATOM    137  HA  SER A  13      -9.090 -13.552  -9.167  1.00  0.00           H  
ATOM    138  HB2 SER A  13      -6.648 -14.037  -9.365  1.00  0.00           H  
ATOM    139  HB3 SER A  13      -7.606 -14.747 -10.663  1.00  0.00           H  
ATOM    140  HG  SER A  13      -5.987 -12.425 -10.764  1.00  0.00           H  
ATOM    141  N   ALA A  14      -7.285 -11.967  -7.939  1.00  0.00           N  
ATOM    142  CA  ALA A  14      -6.770 -10.877  -7.120  1.00  0.00           C  
ATOM    143  C   ALA A  14      -5.378 -10.456  -7.580  1.00  0.00           C  
ATOM    144  O   ALA A  14      -4.476 -10.264  -6.764  1.00  0.00           O  
ATOM    145  CB  ALA A  14      -6.743 -11.285  -5.655  1.00  0.00           C  
ATOM    146  H   ALA A  14      -7.120 -12.892  -7.663  1.00  0.00           H  
ATOM    147  HA  ALA A  14      -7.441 -10.037  -7.222  1.00  0.00           H  
ATOM    148  HB1 ALA A  14      -6.609 -10.407  -5.040  1.00  0.00           H  
ATOM    149  HB2 ALA A  14      -7.675 -11.766  -5.398  1.00  0.00           H  
ATOM    150  HB3 ALA A  14      -5.925 -11.970  -5.487  1.00  0.00           H  
ATOM    151  N   ALA A  15      -5.210 -10.316  -8.891  1.00  0.00           N  
ATOM    152  CA  ALA A  15      -3.928  -9.917  -9.458  1.00  0.00           C  
ATOM    153  C   ALA A  15      -2.795 -10.781  -8.916  1.00  0.00           C  
ATOM    154  O   ALA A  15      -1.701 -10.287  -8.645  1.00  0.00           O  
ATOM    155  CB  ALA A  15      -3.658  -8.447  -9.170  1.00  0.00           C  
ATOM    156  H   ALA A  15      -5.967 -10.484  -9.490  1.00  0.00           H  
ATOM    157  HA  ALA A  15      -3.984 -10.044 -10.530  1.00  0.00           H  
ATOM    158  HB1 ALA A  15      -2.630  -8.217  -9.411  1.00  0.00           H  
ATOM    159  HB2 ALA A  15      -4.315  -7.836  -9.772  1.00  0.00           H  
ATOM    160  HB3 ALA A  15      -3.837  -8.247  -8.124  1.00  0.00           H  
ATOM    161  N   ALA A  16      -3.064 -12.073  -8.760  1.00  0.00           N  
ATOM    162  CA  ALA A  16      -2.066 -13.006  -8.252  1.00  0.00           C  
ATOM    163  C   ALA A  16      -2.585 -14.439  -8.289  1.00  0.00           C  
ATOM    164  O   ALA A  16      -3.760 -14.707  -8.036  1.00  0.00           O  
ATOM    165  CB  ALA A  16      -1.662 -12.626  -6.835  1.00  0.00           C  
ATOM    166  H   ALA A  16      -3.955 -12.407  -8.994  1.00  0.00           H  
ATOM    167  HA  ALA A  16      -1.191 -12.934  -8.881  1.00  0.00           H  
ATOM    168  HB1 ALA A  16      -1.027 -11.752  -6.865  1.00  0.00           H  
ATOM    169  HB2 ALA A  16      -2.546 -12.409  -6.255  1.00  0.00           H  
ATOM    170  HB3 ALA A  16      -1.126 -13.446  -6.382  1.00  0.00           H  
ATOM    171  N   PRO A  17      -1.691 -15.385  -8.614  1.00  0.00           N  
ATOM    172  CA  PRO A  17      -2.036 -16.807  -8.693  1.00  0.00           C  
ATOM    173  C   PRO A  17      -2.323 -17.411  -7.322  1.00  0.00           C  
ATOM    174  O   PRO A  17      -1.412 -17.864  -6.628  1.00  0.00           O  
ATOM    175  CB  PRO A  17      -0.786 -17.442  -9.305  1.00  0.00           C  
ATOM    176  CG  PRO A  17       0.325 -16.517  -8.944  1.00  0.00           C  
ATOM    177  CD  PRO A  17      -0.274 -15.138  -8.929  1.00  0.00           C  
ATOM    178  HA  PRO A  17      -2.883 -16.975  -9.343  1.00  0.00           H  
ATOM    179  HB2 PRO A  17      -0.635 -18.426  -8.883  1.00  0.00           H  
ATOM    180  HB3 PRO A  17      -0.903 -17.518 -10.376  1.00  0.00           H  
ATOM    181  HG2 PRO A  17       0.710 -16.770  -7.968  1.00  0.00           H  
ATOM    182  HG3 PRO A  17       1.108 -16.577  -9.685  1.00  0.00           H  
ATOM    183  HD2 PRO A  17       0.191 -14.533  -8.164  1.00  0.00           H  
ATOM    184  HD3 PRO A  17      -0.170 -14.671  -9.897  1.00  0.00           H  
ATOM    185  N   LEU A  18      -3.595 -17.414  -6.937  1.00  0.00           N  
ATOM    186  CA  LEU A  18      -4.002 -17.963  -5.648  1.00  0.00           C  
ATOM    187  C   LEU A  18      -5.522 -18.039  -5.545  1.00  0.00           C  
ATOM    188  O   LEU A  18      -6.238 -17.308  -6.229  1.00  0.00           O  
ATOM    189  CB  LEU A  18      -3.444 -17.109  -4.508  1.00  0.00           C  
ATOM    190  CG  LEU A  18      -3.435 -17.760  -3.125  1.00  0.00           C  
ATOM    191  CD1 LEU A  18      -2.337 -18.808  -3.035  1.00  0.00           C  
ATOM    192  CD2 LEU A  18      -3.258 -16.706  -2.041  1.00  0.00           C  
ATOM    193  H   LEU A  18      -4.276 -17.039  -7.532  1.00  0.00           H  
ATOM    194  HA  LEU A  18      -3.598 -18.961  -5.571  1.00  0.00           H  
ATOM    195  HB2 LEU A  18      -2.427 -16.848  -4.758  1.00  0.00           H  
ATOM    196  HB3 LEU A  18      -4.040 -16.209  -4.448  1.00  0.00           H  
ATOM    197  HG  LEU A  18      -4.382 -18.255  -2.960  1.00  0.00           H  
ATOM    198 HD11 LEU A  18      -2.328 -19.236  -2.045  1.00  0.00           H  
ATOM    199 HD12 LEU A  18      -1.381 -18.347  -3.237  1.00  0.00           H  
ATOM    200 HD13 LEU A  18      -2.521 -19.585  -3.763  1.00  0.00           H  
ATOM    201 HD21 LEU A  18      -4.079 -16.769  -1.342  1.00  0.00           H  
ATOM    202 HD22 LEU A  18      -3.245 -15.724  -2.492  1.00  0.00           H  
ATOM    203 HD23 LEU A  18      -2.327 -16.877  -1.521  1.00  0.00           H  
ATOM    204  N   ASP A  19      -6.008 -18.926  -4.684  1.00  0.00           N  
ATOM    205  CA  ASP A  19      -7.443 -19.096  -4.488  1.00  0.00           C  
ATOM    206  C   ASP A  19      -8.147 -17.744  -4.431  1.00  0.00           C  
ATOM    207  O   ASP A  19      -7.569 -16.731  -4.034  1.00  0.00           O  
ATOM    208  CB  ASP A  19      -7.715 -19.881  -3.204  1.00  0.00           C  
ATOM    209  CG  ASP A  19      -7.041 -19.264  -1.994  1.00  0.00           C  
ATOM    210  OD1 ASP A  19      -7.536 -18.229  -1.503  1.00  0.00           O  
ATOM    211  OD2 ASP A  19      -6.017 -19.816  -1.539  1.00  0.00           O  
ATOM    212  H   ASP A  19      -5.386 -19.481  -4.167  1.00  0.00           H  
ATOM    213  HA  ASP A  19      -7.829 -19.653  -5.328  1.00  0.00           H  
ATOM    214  HB2 ASP A  19      -8.780 -19.908  -3.024  1.00  0.00           H  
ATOM    215  HB3 ASP A  19      -7.349 -20.890  -3.322  1.00  0.00           H  
ATOM    216  N   PRO A  20      -9.425 -17.724  -4.836  1.00  0.00           N  
ATOM    217  CA  PRO A  20     -10.235 -16.502  -4.841  1.00  0.00           C  
ATOM    218  C   PRO A  20     -10.573 -16.025  -3.433  1.00  0.00           C  
ATOM    219  O   PRO A  20     -11.225 -16.721  -2.655  1.00  0.00           O  
ATOM    220  CB  PRO A  20     -11.507 -16.923  -5.582  1.00  0.00           C  
ATOM    221  CG  PRO A  20     -11.596 -18.396  -5.375  1.00  0.00           C  
ATOM    222  CD  PRO A  20     -10.178 -18.893  -5.321  1.00  0.00           C  
ATOM    223  HA  PRO A  20      -9.748 -15.705  -5.383  1.00  0.00           H  
ATOM    224  HB2 PRO A  20     -12.360 -16.411  -5.158  1.00  0.00           H  
ATOM    225  HB3 PRO A  20     -11.417 -16.676  -6.629  1.00  0.00           H  
ATOM    226  HG2 PRO A  20     -12.103 -18.606  -4.446  1.00  0.00           H  
ATOM    227  HG3 PRO A  20     -12.121 -18.851  -6.202  1.00  0.00           H  
ATOM    228  HD2 PRO A  20     -10.094 -19.719  -4.631  1.00  0.00           H  
ATOM    229  HD3 PRO A  20      -9.843 -19.185  -6.305  1.00  0.00           H  
ATOM    230  N   PRO A  21     -10.119 -14.809  -3.095  1.00  0.00           N  
ATOM    231  CA  PRO A  21     -10.361 -14.211  -1.778  1.00  0.00           C  
ATOM    232  C   PRO A  21     -11.824 -13.829  -1.576  1.00  0.00           C  
ATOM    233  O   PRO A  21     -12.698 -14.253  -2.332  1.00  0.00           O  
ATOM    234  CB  PRO A  21      -9.479 -12.960  -1.789  1.00  0.00           C  
ATOM    235  CG  PRO A  21      -9.327 -12.615  -3.230  1.00  0.00           C  
ATOM    236  CD  PRO A  21      -9.334 -13.923  -3.972  1.00  0.00           C  
ATOM    237  HA  PRO A  21     -10.048 -14.868  -0.980  1.00  0.00           H  
ATOM    238  HB2 PRO A  21      -9.968 -12.167  -1.241  1.00  0.00           H  
ATOM    239  HB3 PRO A  21      -8.526 -13.184  -1.334  1.00  0.00           H  
ATOM    240  HG2 PRO A  21     -10.154 -11.999  -3.549  1.00  0.00           H  
ATOM    241  HG3 PRO A  21      -8.391 -12.101  -3.387  1.00  0.00           H  
ATOM    242  HD2 PRO A  21      -9.813 -13.810  -4.933  1.00  0.00           H  
ATOM    243  HD3 PRO A  21      -8.327 -14.295  -4.092  1.00  0.00           H  
ATOM    244  N   LYS A  22     -12.084 -13.025  -0.551  1.00  0.00           N  
ATOM    245  CA  LYS A  22     -13.441 -12.584  -0.249  1.00  0.00           C  
ATOM    246  C   LYS A  22     -13.664 -11.150  -0.719  1.00  0.00           C  
ATOM    247  O   LYS A  22     -13.116 -10.207  -0.148  1.00  0.00           O  
ATOM    248  CB  LYS A  22     -13.710 -12.686   1.254  1.00  0.00           C  
ATOM    249  CG  LYS A  22     -15.168 -12.937   1.595  1.00  0.00           C  
ATOM    250  CD  LYS A  22     -15.477 -14.424   1.666  1.00  0.00           C  
ATOM    251  CE  LYS A  22     -15.910 -14.968   0.314  1.00  0.00           C  
ATOM    252  NZ  LYS A  22     -16.572 -16.296   0.437  1.00  0.00           N  
ATOM    253  H   LYS A  22     -11.345 -12.720   0.017  1.00  0.00           H  
ATOM    254  HA  LYS A  22     -14.125 -13.233  -0.774  1.00  0.00           H  
ATOM    255  HB2 LYS A  22     -13.122 -13.498   1.658  1.00  0.00           H  
ATOM    256  HB3 LYS A  22     -13.405 -11.763   1.726  1.00  0.00           H  
ATOM    257  HG2 LYS A  22     -15.387 -12.489   2.553  1.00  0.00           H  
ATOM    258  HG3 LYS A  22     -15.789 -12.486   0.834  1.00  0.00           H  
ATOM    259  HD2 LYS A  22     -14.591 -14.952   1.987  1.00  0.00           H  
ATOM    260  HD3 LYS A  22     -16.272 -14.584   2.381  1.00  0.00           H  
ATOM    261  HE2 LYS A  22     -16.601 -14.271  -0.136  1.00  0.00           H  
ATOM    262  HE3 LYS A  22     -15.038 -15.067  -0.316  1.00  0.00           H  
ATOM    263  HZ1 LYS A  22     -17.489 -16.195   0.918  1.00  0.00           H  
ATOM    264  HZ2 LYS A  22     -15.974 -16.944   0.988  1.00  0.00           H  
ATOM    265  HZ3 LYS A  22     -16.731 -16.706  -0.506  1.00  0.00           H  
ATOM    266  N   SER A  23     -14.473 -10.993  -1.762  1.00  0.00           N  
ATOM    267  CA  SER A  23     -14.766  -9.674  -2.310  1.00  0.00           C  
ATOM    268  C   SER A  23     -13.513  -8.805  -2.335  1.00  0.00           C  
ATOM    269  O   SER A  23     -13.501  -7.695  -1.801  1.00  0.00           O  
ATOM    270  CB  SER A  23     -15.860  -8.989  -1.488  1.00  0.00           C  
ATOM    271  OG  SER A  23     -16.312  -7.807  -2.125  1.00  0.00           O  
ATOM    272  H   SER A  23     -14.880 -11.784  -2.174  1.00  0.00           H  
ATOM    273  HA  SER A  23     -15.119  -9.807  -3.322  1.00  0.00           H  
ATOM    274  HB2 SER A  23     -16.695  -9.662  -1.371  1.00  0.00           H  
ATOM    275  HB3 SER A  23     -15.466  -8.731  -0.515  1.00  0.00           H  
ATOM    276  HG  SER A  23     -17.262  -7.728  -2.018  1.00  0.00           H  
ATOM    277  N   THR A  24     -12.457  -9.318  -2.960  1.00  0.00           N  
ATOM    278  CA  THR A  24     -11.198  -8.591  -3.055  1.00  0.00           C  
ATOM    279  C   THR A  24     -10.679  -8.575  -4.488  1.00  0.00           C  
ATOM    280  O   THR A  24     -10.000  -9.505  -4.923  1.00  0.00           O  
ATOM    281  CB  THR A  24     -10.123  -9.207  -2.139  1.00  0.00           C  
ATOM    282  OG1 THR A  24     -10.583  -9.216  -0.783  1.00  0.00           O  
ATOM    283  CG2 THR A  24      -8.820  -8.427  -2.233  1.00  0.00           C  
ATOM    284  H   THR A  24     -12.529 -10.207  -3.366  1.00  0.00           H  
ATOM    285  HA  THR A  24     -11.374  -7.574  -2.735  1.00  0.00           H  
ATOM    286  HB  THR A  24      -9.941 -10.223  -2.456  1.00  0.00           H  
ATOM    287  HG1 THR A  24     -10.476 -10.097  -0.415  1.00  0.00           H  
ATOM    288 HG21 THR A  24      -8.706  -7.810  -1.354  1.00  0.00           H  
ATOM    289 HG22 THR A  24      -8.838  -7.801  -3.113  1.00  0.00           H  
ATOM    290 HG23 THR A  24      -7.993  -9.117  -2.299  1.00  0.00           H  
ATOM    291  N   ALA A  25     -11.002  -7.512  -5.218  1.00  0.00           N  
ATOM    292  CA  ALA A  25     -10.566  -7.374  -6.601  1.00  0.00           C  
ATOM    293  C   ALA A  25      -9.064  -7.123  -6.681  1.00  0.00           C  
ATOM    294  O   ALA A  25      -8.333  -7.867  -7.336  1.00  0.00           O  
ATOM    295  CB  ALA A  25     -11.328  -6.248  -7.285  1.00  0.00           C  
ATOM    296  H   ALA A  25     -11.545  -6.803  -4.815  1.00  0.00           H  
ATOM    297  HA  ALA A  25     -10.794  -8.295  -7.117  1.00  0.00           H  
ATOM    298  HB1 ALA A  25     -10.648  -5.440  -7.512  1.00  0.00           H  
ATOM    299  HB2 ALA A  25     -11.768  -6.616  -8.200  1.00  0.00           H  
ATOM    300  HB3 ALA A  25     -12.107  -5.890  -6.628  1.00  0.00           H  
ATOM    301  N   THR A  26      -8.608  -6.069  -6.011  1.00  0.00           N  
ATOM    302  CA  THR A  26      -7.193  -5.718  -6.008  1.00  0.00           C  
ATOM    303  C   THR A  26      -6.864  -4.770  -4.861  1.00  0.00           C  
ATOM    304  O   THR A  26      -7.504  -3.730  -4.700  1.00  0.00           O  
ATOM    305  CB  THR A  26      -6.773  -5.064  -7.338  1.00  0.00           C  
ATOM    306  OG1 THR A  26      -6.702  -6.053  -8.370  1.00  0.00           O  
ATOM    307  CG2 THR A  26      -5.426  -4.371  -7.198  1.00  0.00           C  
ATOM    308  H   THR A  26      -9.240  -5.514  -5.508  1.00  0.00           H  
ATOM    309  HA  THR A  26      -6.625  -6.629  -5.884  1.00  0.00           H  
ATOM    310  HB  THR A  26      -7.515  -4.325  -7.608  1.00  0.00           H  
ATOM    311  HG1 THR A  26      -6.443  -6.896  -7.989  1.00  0.00           H  
ATOM    312 HG21 THR A  26      -4.875  -4.817  -6.384  1.00  0.00           H  
ATOM    313 HG22 THR A  26      -5.580  -3.321  -6.996  1.00  0.00           H  
ATOM    314 HG23 THR A  26      -4.868  -4.483  -8.115  1.00  0.00           H  
ATOM    315  N   ARG A  27      -5.863  -5.133  -4.067  1.00  0.00           N  
ATOM    316  CA  ARG A  27      -5.449  -4.314  -2.934  1.00  0.00           C  
ATOM    317  C   ARG A  27      -3.941  -4.401  -2.722  1.00  0.00           C  
ATOM    318  O   ARG A  27      -3.255  -5.187  -3.377  1.00  0.00           O  
ATOM    319  CB  ARG A  27      -6.181  -4.754  -1.665  1.00  0.00           C  
ATOM    320  CG  ARG A  27      -7.687  -4.864  -1.837  1.00  0.00           C  
ATOM    321  CD  ARG A  27      -8.367  -5.277  -0.541  1.00  0.00           C  
ATOM    322  NE  ARG A  27      -9.800  -5.493  -0.719  1.00  0.00           N  
ATOM    323  CZ  ARG A  27     -10.702  -4.519  -0.666  1.00  0.00           C  
ATOM    324  NH1 ARG A  27     -10.321  -3.269  -0.440  1.00  0.00           N  
ATOM    325  NH2 ARG A  27     -11.989  -4.794  -0.838  1.00  0.00           N  
ATOM    326  H   ARG A  27      -5.390  -5.973  -4.247  1.00  0.00           H  
ATOM    327  HA  ARG A  27      -5.711  -3.289  -3.153  1.00  0.00           H  
ATOM    328  HB2 ARG A  27      -5.804  -5.721  -1.363  1.00  0.00           H  
ATOM    329  HB3 ARG A  27      -5.981  -4.038  -0.882  1.00  0.00           H  
ATOM    330  HG2 ARG A  27      -8.076  -3.904  -2.145  1.00  0.00           H  
ATOM    331  HG3 ARG A  27      -7.900  -5.601  -2.596  1.00  0.00           H  
ATOM    332  HD2 ARG A  27      -7.916  -6.193  -0.189  1.00  0.00           H  
ATOM    333  HD3 ARG A  27      -8.218  -4.498   0.192  1.00  0.00           H  
ATOM    334  HE  ARG A  27     -10.104  -6.409  -0.887  1.00  0.00           H  
ATOM    335 HH11 ARG A  27      -9.352  -3.059  -0.310  1.00  0.00           H  
ATOM    336 HH12 ARG A  27     -11.002  -2.538  -0.401  1.00  0.00           H  
ATOM    337 HH21 ARG A  27     -12.280  -5.735  -1.009  1.00  0.00           H  
ATOM    338 HH22 ARG A  27     -12.667  -4.061  -0.797  1.00  0.00           H  
ATOM    339  N   CYS A  28      -3.430  -3.589  -1.802  1.00  0.00           N  
ATOM    340  CA  CYS A  28      -2.003  -3.573  -1.503  1.00  0.00           C  
ATOM    341  C   CYS A  28      -1.565  -4.892  -0.872  1.00  0.00           C  
ATOM    342  O   CYS A  28      -2.396  -5.707  -0.470  1.00  0.00           O  
ATOM    343  CB  CYS A  28      -1.671  -2.411  -0.565  1.00  0.00           C  
ATOM    344  SG  CYS A  28       0.103  -2.004  -0.486  1.00  0.00           S  
ATOM    345  H   CYS A  28      -4.028  -2.985  -1.312  1.00  0.00           H  
ATOM    346  HA  CYS A  28      -1.471  -3.438  -2.432  1.00  0.00           H  
ATOM    347  HB2 CYS A  28      -2.195  -1.528  -0.899  1.00  0.00           H  
ATOM    348  HB3 CYS A  28      -1.996  -2.660   0.434  1.00  0.00           H  
ATOM    349  N   LEU A  29      -0.255  -5.094  -0.788  1.00  0.00           N  
ATOM    350  CA  LEU A  29       0.295  -6.314  -0.206  1.00  0.00           C  
ATOM    351  C   LEU A  29       0.805  -6.060   1.209  1.00  0.00           C  
ATOM    352  O   LEU A  29       1.121  -6.996   1.943  1.00  0.00           O  
ATOM    353  CB  LEU A  29       1.429  -6.853  -1.080  1.00  0.00           C  
ATOM    354  CG  LEU A  29       2.084  -8.150  -0.604  1.00  0.00           C  
ATOM    355  CD1 LEU A  29       1.126  -9.321  -0.760  1.00  0.00           C  
ATOM    356  CD2 LEU A  29       3.374  -8.408  -1.370  1.00  0.00           C  
ATOM    357  H   LEU A  29       0.358  -4.409  -1.126  1.00  0.00           H  
ATOM    358  HA  LEU A  29      -0.496  -7.047  -0.164  1.00  0.00           H  
ATOM    359  HB2 LEU A  29       1.031  -7.027  -2.068  1.00  0.00           H  
ATOM    360  HB3 LEU A  29       2.196  -6.093  -1.132  1.00  0.00           H  
ATOM    361  HG  LEU A  29       2.330  -8.058   0.445  1.00  0.00           H  
ATOM    362 HD11 LEU A  29       1.682 -10.246  -0.741  1.00  0.00           H  
ATOM    363 HD12 LEU A  29       0.603  -9.235  -1.701  1.00  0.00           H  
ATOM    364 HD13 LEU A  29       0.412  -9.312   0.051  1.00  0.00           H  
ATOM    365 HD21 LEU A  29       4.205  -7.982  -0.827  1.00  0.00           H  
ATOM    366 HD22 LEU A  29       3.310  -7.952  -2.347  1.00  0.00           H  
ATOM    367 HD23 LEU A  29       3.521  -9.472  -1.478  1.00  0.00           H  
ATOM    368  N   SER A  30       0.880  -4.787   1.585  1.00  0.00           N  
ATOM    369  CA  SER A  30       1.353  -4.409   2.912  1.00  0.00           C  
ATOM    370  C   SER A  30       0.234  -3.764   3.724  1.00  0.00           C  
ATOM    371  O   SER A  30       0.080  -4.035   4.916  1.00  0.00           O  
ATOM    372  CB  SER A  30       2.537  -3.447   2.800  1.00  0.00           C  
ATOM    373  OG  SER A  30       3.764  -4.153   2.734  1.00  0.00           O  
ATOM    374  H   SER A  30       0.613  -4.086   0.955  1.00  0.00           H  
ATOM    375  HA  SER A  30       1.677  -5.308   3.417  1.00  0.00           H  
ATOM    376  HB2 SER A  30       2.430  -2.851   1.906  1.00  0.00           H  
ATOM    377  HB3 SER A  30       2.554  -2.799   3.665  1.00  0.00           H  
ATOM    378  HG  SER A  30       4.028  -4.419   3.618  1.00  0.00           H  
ATOM    379  N   CYS A  31      -0.545  -2.909   3.071  1.00  0.00           N  
ATOM    380  CA  CYS A  31      -1.650  -2.224   3.730  1.00  0.00           C  
ATOM    381  C   CYS A  31      -2.990  -2.813   3.299  1.00  0.00           C  
ATOM    382  O   CYS A  31      -4.036  -2.472   3.850  1.00  0.00           O  
ATOM    383  CB  CYS A  31      -1.613  -0.728   3.412  1.00  0.00           C  
ATOM    384  SG  CYS A  31      -1.973  -0.328   1.672  1.00  0.00           S  
ATOM    385  H   CYS A  31      -0.373  -2.734   2.122  1.00  0.00           H  
ATOM    386  HA  CYS A  31      -1.538  -2.360   4.795  1.00  0.00           H  
ATOM    387  HB2 CYS A  31      -2.344  -0.219   4.023  1.00  0.00           H  
ATOM    388  HB3 CYS A  31      -0.630  -0.343   3.642  1.00  0.00           H  
ATOM    389  N   ASN A  32      -2.950  -3.699   2.310  1.00  0.00           N  
ATOM    390  CA  ASN A  32      -4.161  -4.336   1.804  1.00  0.00           C  
ATOM    391  C   ASN A  32      -5.204  -3.292   1.419  1.00  0.00           C  
ATOM    392  O   ASN A  32      -6.403  -3.495   1.613  1.00  0.00           O  
ATOM    393  CB  ASN A  32      -4.738  -5.288   2.854  1.00  0.00           C  
ATOM    394  CG  ASN A  32      -3.733  -6.328   3.307  1.00  0.00           C  
ATOM    395  OD1 ASN A  32      -2.830  -6.036   4.091  1.00  0.00           O  
ATOM    396  ND2 ASN A  32      -3.884  -7.552   2.812  1.00  0.00           N  
ATOM    397  H   ASN A  32      -2.086  -3.931   1.910  1.00  0.00           H  
ATOM    398  HA  ASN A  32      -3.894  -4.903   0.925  1.00  0.00           H  
ATOM    399  HB2 ASN A  32      -5.049  -4.716   3.716  1.00  0.00           H  
ATOM    400  HB3 ASN A  32      -5.594  -5.797   2.438  1.00  0.00           H  
ATOM    401 HD21 ASN A  32      -4.625  -7.712   2.192  1.00  0.00           H  
ATOM    402 HD22 ASN A  32      -3.248  -8.244   3.089  1.00  0.00           H  
ATOM    403  N   LYS A  33      -4.740  -2.174   0.870  1.00  0.00           N  
ATOM    404  CA  LYS A  33      -5.632  -1.098   0.455  1.00  0.00           C  
ATOM    405  C   LYS A  33      -6.027  -1.253  -1.010  1.00  0.00           C  
ATOM    406  O   LYS A  33      -5.199  -1.598  -1.854  1.00  0.00           O  
ATOM    407  CB  LYS A  33      -4.960   0.260   0.672  1.00  0.00           C  
ATOM    408  CG  LYS A  33      -5.773   1.431   0.147  1.00  0.00           C  
ATOM    409  CD  LYS A  33      -4.956   2.713   0.127  1.00  0.00           C  
ATOM    410  CE  LYS A  33      -5.850   3.942   0.066  1.00  0.00           C  
ATOM    411  NZ  LYS A  33      -6.308   4.362   1.419  1.00  0.00           N  
ATOM    412  H   LYS A  33      -3.773  -2.071   0.741  1.00  0.00           H  
ATOM    413  HA  LYS A  33      -6.522  -1.151   1.063  1.00  0.00           H  
ATOM    414  HB2 LYS A  33      -4.801   0.405   1.731  1.00  0.00           H  
ATOM    415  HB3 LYS A  33      -4.003   0.260   0.170  1.00  0.00           H  
ATOM    416  HG2 LYS A  33      -6.100   1.210  -0.858  1.00  0.00           H  
ATOM    417  HG3 LYS A  33      -6.634   1.574   0.785  1.00  0.00           H  
ATOM    418  HD2 LYS A  33      -4.357   2.762   1.024  1.00  0.00           H  
ATOM    419  HD3 LYS A  33      -4.311   2.704  -0.740  1.00  0.00           H  
ATOM    420  HE2 LYS A  33      -5.296   4.752  -0.384  1.00  0.00           H  
ATOM    421  HE3 LYS A  33      -6.712   3.714  -0.542  1.00  0.00           H  
ATOM    422  HZ1 LYS A  33      -6.156   5.383   1.547  1.00  0.00           H  
ATOM    423  HZ2 LYS A  33      -5.776   3.850   2.152  1.00  0.00           H  
ATOM    424  HZ3 LYS A  33      -7.321   4.156   1.533  1.00  0.00           H  
ATOM    425  N   LYS A  34      -7.296  -0.994  -1.306  1.00  0.00           N  
ATOM    426  CA  LYS A  34      -7.801  -1.102  -2.669  1.00  0.00           C  
ATOM    427  C   LYS A  34      -6.995  -0.223  -3.620  1.00  0.00           C  
ATOM    428  O   LYS A  34      -7.145   0.999  -3.629  1.00  0.00           O  
ATOM    429  CB  LYS A  34      -9.278  -0.706  -2.721  1.00  0.00           C  
ATOM    430  CG  LYS A  34     -10.071  -1.448  -3.783  1.00  0.00           C  
ATOM    431  CD  LYS A  34     -10.027  -0.724  -5.118  1.00  0.00           C  
ATOM    432  CE  LYS A  34     -10.361  -1.659  -6.271  1.00  0.00           C  
ATOM    433  NZ  LYS A  34     -10.785  -0.912  -7.487  1.00  0.00           N  
ATOM    434  H   LYS A  34      -7.908  -0.723  -0.590  1.00  0.00           H  
ATOM    435  HA  LYS A  34      -7.702  -2.132  -2.979  1.00  0.00           H  
ATOM    436  HB2 LYS A  34      -9.727  -0.909  -1.760  1.00  0.00           H  
ATOM    437  HB3 LYS A  34      -9.348   0.353  -2.924  1.00  0.00           H  
ATOM    438  HG2 LYS A  34      -9.652  -2.436  -3.908  1.00  0.00           H  
ATOM    439  HG3 LYS A  34     -11.099  -1.530  -3.461  1.00  0.00           H  
ATOM    440  HD2 LYS A  34     -10.746   0.082  -5.105  1.00  0.00           H  
ATOM    441  HD3 LYS A  34      -9.035  -0.322  -5.268  1.00  0.00           H  
ATOM    442  HE2 LYS A  34      -9.486  -2.245  -6.506  1.00  0.00           H  
ATOM    443  HE3 LYS A  34     -11.162  -2.315  -5.964  1.00  0.00           H  
ATOM    444  HZ1 LYS A  34     -11.822  -0.827  -7.510  1.00  0.00           H  
ATOM    445  HZ2 LYS A  34     -10.470  -1.412  -8.342  1.00  0.00           H  
ATOM    446  HZ3 LYS A  34     -10.370   0.042  -7.483  1.00  0.00           H  
ATOM    447  N   VAL A  35      -6.140  -0.852  -4.420  1.00  0.00           N  
ATOM    448  CA  VAL A  35      -5.312  -0.127  -5.376  1.00  0.00           C  
ATOM    449  C   VAL A  35      -5.886  -0.225  -6.785  1.00  0.00           C  
ATOM    450  O   VAL A  35      -5.655   0.646  -7.622  1.00  0.00           O  
ATOM    451  CB  VAL A  35      -3.867  -0.660  -5.384  1.00  0.00           C  
ATOM    452  CG1 VAL A  35      -3.223  -0.479  -4.018  1.00  0.00           C  
ATOM    453  CG2 VAL A  35      -3.840  -2.121  -5.806  1.00  0.00           C  
ATOM    454  H   VAL A  35      -6.065  -1.828  -4.366  1.00  0.00           H  
ATOM    455  HA  VAL A  35      -5.289   0.911  -5.078  1.00  0.00           H  
ATOM    456  HB  VAL A  35      -3.298  -0.089  -6.104  1.00  0.00           H  
ATOM    457 HG11 VAL A  35      -3.993  -0.420  -3.263  1.00  0.00           H  
ATOM    458 HG12 VAL A  35      -2.577  -1.319  -3.810  1.00  0.00           H  
ATOM    459 HG13 VAL A  35      -2.643   0.432  -4.011  1.00  0.00           H  
ATOM    460 HG21 VAL A  35      -2.907  -2.568  -5.496  1.00  0.00           H  
ATOM    461 HG22 VAL A  35      -4.663  -2.646  -5.341  1.00  0.00           H  
ATOM    462 HG23 VAL A  35      -3.932  -2.188  -6.880  1.00  0.00           H  
ATOM    463  N   GLY A  36      -6.637  -1.292  -7.040  1.00  0.00           N  
ATOM    464  CA  GLY A  36      -7.233  -1.484  -8.349  1.00  0.00           C  
ATOM    465  C   GLY A  36      -6.288  -1.116  -9.476  1.00  0.00           C  
ATOM    466  O   GLY A  36      -5.154  -1.591  -9.526  1.00  0.00           O  
ATOM    467  H   GLY A  36      -6.787  -1.954  -6.333  1.00  0.00           H  
ATOM    468  HA2 GLY A  36      -7.516  -2.521  -8.455  1.00  0.00           H  
ATOM    469  HA3 GLY A  36      -8.118  -0.870  -8.422  1.00  0.00           H  
ATOM    470  N   VAL A  37      -6.757  -0.267 -10.385  1.00  0.00           N  
ATOM    471  CA  VAL A  37      -5.947   0.165 -11.518  1.00  0.00           C  
ATOM    472  C   VAL A  37      -4.938   1.228 -11.098  1.00  0.00           C  
ATOM    473  O   VAL A  37      -3.895   1.396 -11.732  1.00  0.00           O  
ATOM    474  CB  VAL A  37      -6.823   0.724 -12.654  1.00  0.00           C  
ATOM    475  CG1 VAL A  37      -7.576   1.961 -12.189  1.00  0.00           C  
ATOM    476  CG2 VAL A  37      -5.974   1.036 -13.877  1.00  0.00           C  
ATOM    477  H   VAL A  37      -7.670   0.078 -10.292  1.00  0.00           H  
ATOM    478  HA  VAL A  37      -5.413  -0.696 -11.894  1.00  0.00           H  
ATOM    479  HB  VAL A  37      -7.547  -0.029 -12.927  1.00  0.00           H  
ATOM    480 HG11 VAL A  37      -6.951   2.832 -12.319  1.00  0.00           H  
ATOM    481 HG12 VAL A  37      -8.479   2.073 -12.770  1.00  0.00           H  
ATOM    482 HG13 VAL A  37      -7.830   1.855 -11.144  1.00  0.00           H  
ATOM    483 HG21 VAL A  37      -5.612   2.051 -13.814  1.00  0.00           H  
ATOM    484 HG22 VAL A  37      -5.134   0.356 -13.916  1.00  0.00           H  
ATOM    485 HG23 VAL A  37      -6.570   0.920 -14.770  1.00  0.00           H  
ATOM    486  N   THR A  38      -5.254   1.945 -10.024  1.00  0.00           N  
ATOM    487  CA  THR A  38      -4.376   2.993  -9.519  1.00  0.00           C  
ATOM    488  C   THR A  38      -3.313   2.419  -8.590  1.00  0.00           C  
ATOM    489  O   THR A  38      -2.838   3.098  -7.681  1.00  0.00           O  
ATOM    490  CB  THR A  38      -5.171   4.077  -8.766  1.00  0.00           C  
ATOM    491  OG1 THR A  38      -5.777   3.515  -7.597  1.00  0.00           O  
ATOM    492  CG2 THR A  38      -6.243   4.681  -9.659  1.00  0.00           C  
ATOM    493  H   THR A  38      -6.099   1.764  -9.562  1.00  0.00           H  
ATOM    494  HA  THR A  38      -3.889   3.456 -10.365  1.00  0.00           H  
ATOM    495  HB  THR A  38      -4.488   4.860  -8.468  1.00  0.00           H  
ATOM    496  HG1 THR A  38      -5.925   2.576  -7.732  1.00  0.00           H  
ATOM    497 HG21 THR A  38      -7.026   3.955  -9.824  1.00  0.00           H  
ATOM    498 HG22 THR A  38      -5.807   4.962 -10.606  1.00  0.00           H  
ATOM    499 HG23 THR A  38      -6.659   5.555  -9.181  1.00  0.00           H  
ATOM    500  N   GLY A  39      -2.944   1.164  -8.824  1.00  0.00           N  
ATOM    501  CA  GLY A  39      -1.939   0.520  -7.999  1.00  0.00           C  
ATOM    502  C   GLY A  39      -0.556   0.579  -8.618  1.00  0.00           C  
ATOM    503  O   GLY A  39      -0.384   1.092  -9.724  1.00  0.00           O  
ATOM    504  H   GLY A  39      -3.357   0.670  -9.563  1.00  0.00           H  
ATOM    505  HA2 GLY A  39      -1.912   1.009  -7.036  1.00  0.00           H  
ATOM    506  HA3 GLY A  39      -2.213  -0.515  -7.858  1.00  0.00           H  
ATOM    507  N   PHE A  40       0.434   0.054  -7.902  1.00  0.00           N  
ATOM    508  CA  PHE A  40       1.809   0.052  -8.387  1.00  0.00           C  
ATOM    509  C   PHE A  40       2.439  -1.329  -8.228  1.00  0.00           C  
ATOM    510  O   PHE A  40       2.765  -1.752  -7.118  1.00  0.00           O  
ATOM    511  CB  PHE A  40       2.639   1.093  -7.634  1.00  0.00           C  
ATOM    512  CG  PHE A  40       1.938   2.411  -7.465  1.00  0.00           C  
ATOM    513  CD1 PHE A  40       0.875   2.537  -6.585  1.00  0.00           C  
ATOM    514  CD2 PHE A  40       2.341   3.523  -8.186  1.00  0.00           C  
ATOM    515  CE1 PHE A  40       0.227   3.748  -6.427  1.00  0.00           C  
ATOM    516  CE2 PHE A  40       1.698   4.736  -8.032  1.00  0.00           C  
ATOM    517  CZ  PHE A  40       0.639   4.849  -7.152  1.00  0.00           C  
ATOM    518  H   PHE A  40       0.234  -0.340  -7.027  1.00  0.00           H  
ATOM    519  HA  PHE A  40       1.791   0.307  -9.435  1.00  0.00           H  
ATOM    520  HB2 PHE A  40       2.874   0.714  -6.651  1.00  0.00           H  
ATOM    521  HB3 PHE A  40       3.556   1.271  -8.175  1.00  0.00           H  
ATOM    522  HD1 PHE A  40       0.552   1.676  -6.017  1.00  0.00           H  
ATOM    523  HD2 PHE A  40       3.168   3.437  -8.876  1.00  0.00           H  
ATOM    524  HE1 PHE A  40      -0.600   3.832  -5.738  1.00  0.00           H  
ATOM    525  HE2 PHE A  40       2.021   5.596  -8.601  1.00  0.00           H  
ATOM    526  HZ  PHE A  40       0.135   5.796  -7.030  1.00  0.00           H  
ATOM    527  N   LYS A  41       2.608  -2.028  -9.345  1.00  0.00           N  
ATOM    528  CA  LYS A  41       3.199  -3.361  -9.332  1.00  0.00           C  
ATOM    529  C   LYS A  41       4.632  -3.315  -8.812  1.00  0.00           C  
ATOM    530  O   LYS A  41       5.226  -2.243  -8.691  1.00  0.00           O  
ATOM    531  CB  LYS A  41       3.175  -3.965 -10.738  1.00  0.00           C  
ATOM    532  CG  LYS A  41       3.187  -5.484 -10.747  1.00  0.00           C  
ATOM    533  CD  LYS A  41       2.788  -6.037 -12.105  1.00  0.00           C  
ATOM    534  CE  LYS A  41       2.101  -7.388 -11.977  1.00  0.00           C  
ATOM    535  NZ  LYS A  41       1.554  -7.858 -13.280  1.00  0.00           N  
ATOM    536  H   LYS A  41       2.328  -1.637 -10.200  1.00  0.00           H  
ATOM    537  HA  LYS A  41       2.609  -3.979  -8.674  1.00  0.00           H  
ATOM    538  HB2 LYS A  41       2.282  -3.630 -11.246  1.00  0.00           H  
ATOM    539  HB3 LYS A  41       4.040  -3.616 -11.282  1.00  0.00           H  
ATOM    540  HG2 LYS A  41       4.183  -5.828 -10.510  1.00  0.00           H  
ATOM    541  HG3 LYS A  41       2.492  -5.845 -10.003  1.00  0.00           H  
ATOM    542  HD2 LYS A  41       2.109  -5.344 -12.581  1.00  0.00           H  
ATOM    543  HD3 LYS A  41       3.674  -6.150 -12.713  1.00  0.00           H  
ATOM    544  HE2 LYS A  41       2.818  -8.109 -11.616  1.00  0.00           H  
ATOM    545  HE3 LYS A  41       1.291  -7.299 -11.267  1.00  0.00           H  
ATOM    546  HZ1 LYS A  41       2.331  -8.094 -13.929  1.00  0.00           H  
ATOM    547  HZ2 LYS A  41       0.970  -7.113 -13.712  1.00  0.00           H  
ATOM    548  HZ3 LYS A  41       0.967  -8.704 -13.137  1.00  0.00           H  
ATOM    549  N   CYS A  42       5.183  -4.485  -8.505  1.00  0.00           N  
ATOM    550  CA  CYS A  42       6.546  -4.580  -7.999  1.00  0.00           C  
ATOM    551  C   CYS A  42       7.290  -5.741  -8.652  1.00  0.00           C  
ATOM    552  O   CYS A  42       6.677  -6.632  -9.240  1.00  0.00           O  
ATOM    553  CB  CYS A  42       6.537  -4.757  -6.479  1.00  0.00           C  
ATOM    554  SG  CYS A  42       8.195  -4.877  -5.734  1.00  0.00           S  
ATOM    555  H   CYS A  42       4.659  -5.306  -8.623  1.00  0.00           H  
ATOM    556  HA  CYS A  42       7.055  -3.660  -8.242  1.00  0.00           H  
ATOM    557  HB2 CYS A  42       6.036  -3.911  -6.029  1.00  0.00           H  
ATOM    558  HB3 CYS A  42       5.999  -5.660  -6.233  1.00  0.00           H  
ATOM    559  N   ARG A  43       8.615  -5.723  -8.545  1.00  0.00           N  
ATOM    560  CA  ARG A  43       9.442  -6.773  -9.125  1.00  0.00           C  
ATOM    561  C   ARG A  43       8.964  -8.152  -8.679  1.00  0.00           C  
ATOM    562  O   ARG A  43       9.085  -9.132  -9.415  1.00  0.00           O  
ATOM    563  CB  ARG A  43      10.907  -6.576  -8.728  1.00  0.00           C  
ATOM    564  CG  ARG A  43      11.384  -5.139  -8.857  1.00  0.00           C  
ATOM    565  CD  ARG A  43      12.868  -5.073  -9.186  1.00  0.00           C  
ATOM    566  NE  ARG A  43      13.280  -3.730  -9.585  1.00  0.00           N  
ATOM    567  CZ  ARG A  43      14.451  -3.458 -10.151  1.00  0.00           C  
ATOM    568  NH1 ARG A  43      15.320  -4.432 -10.383  1.00  0.00           N  
ATOM    569  NH2 ARG A  43      14.753  -2.210 -10.486  1.00  0.00           N  
ATOM    570  H   ARG A  43       9.046  -4.986  -8.063  1.00  0.00           H  
ATOM    571  HA  ARG A  43       9.358  -6.706 -10.200  1.00  0.00           H  
ATOM    572  HB2 ARG A  43      11.033  -6.884  -7.701  1.00  0.00           H  
ATOM    573  HB3 ARG A  43      11.525  -7.196  -9.360  1.00  0.00           H  
ATOM    574  HG2 ARG A  43      10.830  -4.654  -9.646  1.00  0.00           H  
ATOM    575  HG3 ARG A  43      11.208  -4.627  -7.923  1.00  0.00           H  
ATOM    576  HD2 ARG A  43      13.430  -5.367  -8.312  1.00  0.00           H  
ATOM    577  HD3 ARG A  43      13.074  -5.758  -9.994  1.00  0.00           H  
ATOM    578  HE  ARG A  43      12.653  -2.995  -9.422  1.00  0.00           H  
ATOM    579 HH11 ARG A  43      15.094  -5.373 -10.133  1.00  0.00           H  
ATOM    580 HH12 ARG A  43      16.200  -4.225 -10.811  1.00  0.00           H  
ATOM    581 HH21 ARG A  43      14.100  -1.474 -10.312  1.00  0.00           H  
ATOM    582 HH22 ARG A  43      15.634  -2.007 -10.911  1.00  0.00           H  
ATOM    583  N   CYS A  44       8.421  -8.221  -7.468  1.00  0.00           N  
ATOM    584  CA  CYS A  44       7.925  -9.478  -6.922  1.00  0.00           C  
ATOM    585  C   CYS A  44       6.664  -9.929  -7.654  1.00  0.00           C  
ATOM    586  O   CYS A  44       6.328 -11.113  -7.662  1.00  0.00           O  
ATOM    587  CB  CYS A  44       7.636  -9.331  -5.427  1.00  0.00           C  
ATOM    588  SG  CYS A  44       6.820  -7.765  -4.979  1.00  0.00           S  
ATOM    589  H   CYS A  44       8.352  -7.405  -6.928  1.00  0.00           H  
ATOM    590  HA  CYS A  44       8.692 -10.225  -7.060  1.00  0.00           H  
ATOM    591  HB2 CYS A  44       6.991 -10.138  -5.112  1.00  0.00           H  
ATOM    592  HB3 CYS A  44       8.566  -9.386  -4.881  1.00  0.00           H  
ATOM    593  N   GLY A  45       5.969  -8.975  -8.267  1.00  0.00           N  
ATOM    594  CA  GLY A  45       4.753  -9.294  -8.992  1.00  0.00           C  
ATOM    595  C   GLY A  45       3.507  -8.810  -8.276  1.00  0.00           C  
ATOM    596  O   GLY A  45       2.491  -8.525  -8.908  1.00  0.00           O  
ATOM    597  H   GLY A  45       6.284  -8.048  -8.226  1.00  0.00           H  
ATOM    598  HA2 GLY A  45       4.797  -8.832  -9.967  1.00  0.00           H  
ATOM    599  HA3 GLY A  45       4.690 -10.365  -9.114  1.00  0.00           H  
ATOM    600  N   SER A  46       3.585  -8.719  -6.952  1.00  0.00           N  
ATOM    601  CA  SER A  46       2.454  -8.272  -6.148  1.00  0.00           C  
ATOM    602  C   SER A  46       2.119  -6.814  -6.445  1.00  0.00           C  
ATOM    603  O   SER A  46       2.893  -6.104  -7.088  1.00  0.00           O  
ATOM    604  CB  SER A  46       2.759  -8.444  -4.659  1.00  0.00           C  
ATOM    605  OG  SER A  46       2.448  -9.756  -4.223  1.00  0.00           O  
ATOM    606  H   SER A  46       4.424  -8.961  -6.505  1.00  0.00           H  
ATOM    607  HA  SER A  46       1.602  -8.885  -6.406  1.00  0.00           H  
ATOM    608  HB2 SER A  46       3.808  -8.260  -4.486  1.00  0.00           H  
ATOM    609  HB3 SER A  46       2.170  -7.739  -4.090  1.00  0.00           H  
ATOM    610  HG  SER A  46       2.671  -9.847  -3.294  1.00  0.00           H  
ATOM    611  N   THR A  47       0.958  -6.372  -5.972  1.00  0.00           N  
ATOM    612  CA  THR A  47       0.518  -4.999  -6.187  1.00  0.00           C  
ATOM    613  C   THR A  47       0.533  -4.207  -4.885  1.00  0.00           C  
ATOM    614  O   THR A  47       0.189  -4.730  -3.824  1.00  0.00           O  
ATOM    615  CB  THR A  47      -0.900  -4.950  -6.788  1.00  0.00           C  
ATOM    616  OG1 THR A  47      -1.017  -5.911  -7.843  1.00  0.00           O  
ATOM    617  CG2 THR A  47      -1.214  -3.561  -7.322  1.00  0.00           C  
ATOM    618  H   THR A  47       0.384  -6.985  -5.467  1.00  0.00           H  
ATOM    619  HA  THR A  47       1.199  -4.536  -6.886  1.00  0.00           H  
ATOM    620  HB  THR A  47      -1.612  -5.191  -6.011  1.00  0.00           H  
ATOM    621  HG1 THR A  47      -1.904  -5.876  -8.210  1.00  0.00           H  
ATOM    622 HG21 THR A  47      -0.653  -2.826  -6.764  1.00  0.00           H  
ATOM    623 HG22 THR A  47      -2.270  -3.365  -7.216  1.00  0.00           H  
ATOM    624 HG23 THR A  47      -0.940  -3.507  -8.365  1.00  0.00           H  
ATOM    625  N   PHE A  48       0.932  -2.942  -4.971  1.00  0.00           N  
ATOM    626  CA  PHE A  48       0.991  -2.077  -3.799  1.00  0.00           C  
ATOM    627  C   PHE A  48       0.374  -0.714  -4.096  1.00  0.00           C  
ATOM    628  O   PHE A  48       0.012  -0.419  -5.236  1.00  0.00           O  
ATOM    629  CB  PHE A  48       2.441  -1.904  -3.339  1.00  0.00           C  
ATOM    630  CG  PHE A  48       3.151  -3.205  -3.093  1.00  0.00           C  
ATOM    631  CD1 PHE A  48       3.455  -4.054  -4.145  1.00  0.00           C  
ATOM    632  CD2 PHE A  48       3.513  -3.578  -1.809  1.00  0.00           C  
ATOM    633  CE1 PHE A  48       4.108  -5.251  -3.921  1.00  0.00           C  
ATOM    634  CE2 PHE A  48       4.167  -4.774  -1.579  1.00  0.00           C  
ATOM    635  CZ  PHE A  48       4.464  -5.612  -2.636  1.00  0.00           C  
ATOM    636  H   PHE A  48       1.193  -2.582  -5.845  1.00  0.00           H  
ATOM    637  HA  PHE A  48       0.427  -2.550  -3.010  1.00  0.00           H  
ATOM    638  HB2 PHE A  48       2.989  -1.366  -4.098  1.00  0.00           H  
ATOM    639  HB3 PHE A  48       2.454  -1.338  -2.421  1.00  0.00           H  
ATOM    640  HD1 PHE A  48       3.176  -3.772  -5.151  1.00  0.00           H  
ATOM    641  HD2 PHE A  48       3.281  -2.925  -0.981  1.00  0.00           H  
ATOM    642  HE1 PHE A  48       4.339  -5.903  -4.750  1.00  0.00           H  
ATOM    643  HE2 PHE A  48       4.444  -5.054  -0.574  1.00  0.00           H  
ATOM    644  HZ  PHE A  48       4.975  -6.546  -2.460  1.00  0.00           H  
ATOM    645  N   CYS A  49       0.257   0.114  -3.064  1.00  0.00           N  
ATOM    646  CA  CYS A  49      -0.317   1.446  -3.212  1.00  0.00           C  
ATOM    647  C   CYS A  49       0.780   2.497  -3.362  1.00  0.00           C  
ATOM    648  O   CYS A  49       1.963   2.203  -3.197  1.00  0.00           O  
ATOM    649  CB  CYS A  49      -1.198   1.781  -2.007  1.00  0.00           C  
ATOM    650  SG  CYS A  49      -0.281   1.978  -0.446  1.00  0.00           S  
ATOM    651  H   CYS A  49       0.564  -0.178  -2.179  1.00  0.00           H  
ATOM    652  HA  CYS A  49      -0.925   1.448  -4.104  1.00  0.00           H  
ATOM    653  HB2 CYS A  49      -1.720   2.708  -2.200  1.00  0.00           H  
ATOM    654  HB3 CYS A  49      -1.920   0.990  -1.868  1.00  0.00           H  
ATOM    655  N   GLY A  50       0.376   3.725  -3.676  1.00  0.00           N  
ATOM    656  CA  GLY A  50       1.335   4.801  -3.843  1.00  0.00           C  
ATOM    657  C   GLY A  50       2.222   4.981  -2.627  1.00  0.00           C  
ATOM    658  O   GLY A  50       3.268   5.627  -2.701  1.00  0.00           O  
ATOM    659  H   GLY A  50      -0.581   3.901  -3.795  1.00  0.00           H  
ATOM    660  HA2 GLY A  50       1.956   4.585  -4.700  1.00  0.00           H  
ATOM    661  HA3 GLY A  50       0.799   5.721  -4.022  1.00  0.00           H  
ATOM    662  N   THR A  51       1.804   4.410  -1.502  1.00  0.00           N  
ATOM    663  CA  THR A  51       2.565   4.513  -0.263  1.00  0.00           C  
ATOM    664  C   THR A  51       3.606   3.403  -0.163  1.00  0.00           C  
ATOM    665  O   THR A  51       4.760   3.649   0.187  1.00  0.00           O  
ATOM    666  CB  THR A  51       1.644   4.450   0.970  1.00  0.00           C  
ATOM    667  OG1 THR A  51       0.552   5.362   0.812  1.00  0.00           O  
ATOM    668  CG2 THR A  51       2.414   4.786   2.238  1.00  0.00           C  
ATOM    669  H   THR A  51       0.962   3.908  -1.506  1.00  0.00           H  
ATOM    670  HA  THR A  51       3.071   5.468  -0.261  1.00  0.00           H  
ATOM    671  HB  THR A  51       1.255   3.446   1.058  1.00  0.00           H  
ATOM    672  HG1 THR A  51      -0.097   4.984   0.215  1.00  0.00           H  
ATOM    673 HG21 THR A  51       2.038   4.190   3.056  1.00  0.00           H  
ATOM    674 HG22 THR A  51       2.288   5.834   2.468  1.00  0.00           H  
ATOM    675 HG23 THR A  51       3.462   4.573   2.090  1.00  0.00           H  
ATOM    676  N   HIS A  52       3.190   2.179  -0.475  1.00  0.00           N  
ATOM    677  CA  HIS A  52       4.087   1.030  -0.421  1.00  0.00           C  
ATOM    678  C   HIS A  52       4.411   0.528  -1.825  1.00  0.00           C  
ATOM    679  O   HIS A  52       4.628  -0.666  -2.033  1.00  0.00           O  
ATOM    680  CB  HIS A  52       3.461  -0.095   0.403  1.00  0.00           C  
ATOM    681  CG  HIS A  52       3.107   0.313   1.800  1.00  0.00           C  
ATOM    682  ND1 HIS A  52       1.822   0.258   2.297  1.00  0.00           N  
ATOM    683  CD2 HIS A  52       3.879   0.782   2.808  1.00  0.00           C  
ATOM    684  CE1 HIS A  52       1.818   0.677   3.550  1.00  0.00           C  
ATOM    685  NE2 HIS A  52       3.054   1.001   3.885  1.00  0.00           N  
ATOM    686  H   HIS A  52       2.259   2.046  -0.747  1.00  0.00           H  
ATOM    687  HA  HIS A  52       5.003   1.347   0.054  1.00  0.00           H  
ATOM    688  HB2 HIS A  52       2.557  -0.429  -0.084  1.00  0.00           H  
ATOM    689  HB3 HIS A  52       4.158  -0.919   0.464  1.00  0.00           H  
ATOM    690  HD2 HIS A  52       4.945   0.953   2.774  1.00  0.00           H  
ATOM    691  HE1 HIS A  52       0.953   0.744   4.192  1.00  0.00           H  
ATOM    692  HE2 HIS A  52       3.318   1.421   4.729  1.00  0.00           H  
ATOM    693  N   ARG A  53       4.442   1.447  -2.785  1.00  0.00           N  
ATOM    694  CA  ARG A  53       4.738   1.097  -4.169  1.00  0.00           C  
ATOM    695  C   ARG A  53       6.220   0.779  -4.344  1.00  0.00           C  
ATOM    696  O   ARG A  53       6.585  -0.148  -5.068  1.00  0.00           O  
ATOM    697  CB  ARG A  53       4.337   2.240  -5.103  1.00  0.00           C  
ATOM    698  CG  ARG A  53       5.139   3.513  -4.888  1.00  0.00           C  
ATOM    699  CD  ARG A  53       4.678   4.626  -5.816  1.00  0.00           C  
ATOM    700  NE  ARG A  53       5.322   4.549  -7.125  1.00  0.00           N  
ATOM    701  CZ  ARG A  53       5.333   5.550  -7.998  1.00  0.00           C  
ATOM    702  NH1 ARG A  53       4.739   6.698  -7.704  1.00  0.00           N  
ATOM    703  NH2 ARG A  53       5.940   5.404  -9.169  1.00  0.00           N  
ATOM    704  H   ARG A  53       4.261   2.383  -2.557  1.00  0.00           H  
ATOM    705  HA  ARG A  53       4.161   0.220  -4.419  1.00  0.00           H  
ATOM    706  HB2 ARG A  53       4.477   1.920  -6.125  1.00  0.00           H  
ATOM    707  HB3 ARG A  53       3.293   2.468  -4.946  1.00  0.00           H  
ATOM    708  HG2 ARG A  53       5.015   3.838  -3.866  1.00  0.00           H  
ATOM    709  HG3 ARG A  53       6.182   3.306  -5.079  1.00  0.00           H  
ATOM    710  HD2 ARG A  53       3.609   4.547  -5.947  1.00  0.00           H  
ATOM    711  HD3 ARG A  53       4.917   5.576  -5.363  1.00  0.00           H  
ATOM    712  HE  ARG A  53       5.767   3.710  -7.363  1.00  0.00           H  
ATOM    713 HH11 ARG A  53       4.281   6.811  -6.822  1.00  0.00           H  
ATOM    714 HH12 ARG A  53       4.750   7.451  -8.362  1.00  0.00           H  
ATOM    715 HH21 ARG A  53       6.389   4.540  -9.395  1.00  0.00           H  
ATOM    716 HH22 ARG A  53       5.948   6.157  -9.826  1.00  0.00           H  
ATOM    717  N   TYR A  54       7.069   1.554  -3.679  1.00  0.00           N  
ATOM    718  CA  TYR A  54       8.511   1.357  -3.764  1.00  0.00           C  
ATOM    719  C   TYR A  54       8.946   0.151  -2.936  1.00  0.00           C  
ATOM    720  O   TYR A  54       8.313  -0.215  -1.946  1.00  0.00           O  
ATOM    721  CB  TYR A  54       9.247   2.610  -3.286  1.00  0.00           C  
ATOM    722  CG  TYR A  54       8.623   3.900  -3.768  1.00  0.00           C  
ATOM    723  CD1 TYR A  54       7.578   4.492  -3.070  1.00  0.00           C  
ATOM    724  CD2 TYR A  54       9.078   4.526  -4.922  1.00  0.00           C  
ATOM    725  CE1 TYR A  54       7.004   5.670  -3.507  1.00  0.00           C  
ATOM    726  CE2 TYR A  54       8.511   5.705  -5.366  1.00  0.00           C  
ATOM    727  CZ  TYR A  54       7.474   6.273  -4.655  1.00  0.00           C  
ATOM    728  OH  TYR A  54       6.906   7.447  -5.095  1.00  0.00           O  
ATOM    729  H   TYR A  54       6.718   2.277  -3.119  1.00  0.00           H  
ATOM    730  HA  TYR A  54       8.761   1.178  -4.799  1.00  0.00           H  
ATOM    731  HB2 TYR A  54       9.251   2.627  -2.207  1.00  0.00           H  
ATOM    732  HB3 TYR A  54      10.266   2.579  -3.645  1.00  0.00           H  
ATOM    733  HD1 TYR A  54       7.211   4.017  -2.171  1.00  0.00           H  
ATOM    734  HD2 TYR A  54       9.890   4.078  -5.477  1.00  0.00           H  
ATOM    735  HE1 TYR A  54       6.192   6.116  -2.951  1.00  0.00           H  
ATOM    736  HE2 TYR A  54       8.879   6.177  -6.265  1.00  0.00           H  
ATOM    737  HH  TYR A  54       6.626   7.344  -6.007  1.00  0.00           H  
ATOM    738  N   PRO A  55      10.053  -0.481  -3.351  1.00  0.00           N  
ATOM    739  CA  PRO A  55      10.599  -1.655  -2.663  1.00  0.00           C  
ATOM    740  C   PRO A  55      11.191  -1.305  -1.302  1.00  0.00           C  
ATOM    741  O   PRO A  55      10.892  -1.954  -0.300  1.00  0.00           O  
ATOM    742  CB  PRO A  55      11.695  -2.145  -3.613  1.00  0.00           C  
ATOM    743  CG  PRO A  55      12.100  -0.934  -4.381  1.00  0.00           C  
ATOM    744  CD  PRO A  55      10.858  -0.100  -4.524  1.00  0.00           C  
ATOM    745  HA  PRO A  55       9.854  -2.427  -2.542  1.00  0.00           H  
ATOM    746  HB2 PRO A  55      12.520  -2.544  -3.039  1.00  0.00           H  
ATOM    747  HB3 PRO A  55      11.298  -2.910  -4.263  1.00  0.00           H  
ATOM    748  HG2 PRO A  55      12.857  -0.390  -3.836  1.00  0.00           H  
ATOM    749  HG3 PRO A  55      12.471  -1.224  -5.353  1.00  0.00           H  
ATOM    750  HD2 PRO A  55      11.104   0.951  -4.498  1.00  0.00           H  
ATOM    751  HD3 PRO A  55      10.342  -0.346  -5.441  1.00  0.00           H  
ATOM    752  N   GLU A  56      12.031  -0.275  -1.274  1.00  0.00           N  
ATOM    753  CA  GLU A  56      12.665   0.160  -0.035  1.00  0.00           C  
ATOM    754  C   GLU A  56      11.634   0.307   1.081  1.00  0.00           C  
ATOM    755  O   GLU A  56      11.931   0.066   2.251  1.00  0.00           O  
ATOM    756  CB  GLU A  56      13.395   1.487  -0.248  1.00  0.00           C  
ATOM    757  CG  GLU A  56      12.503   2.593  -0.787  1.00  0.00           C  
ATOM    758  CD  GLU A  56      13.285   3.827  -1.193  1.00  0.00           C  
ATOM    759  OE1 GLU A  56      14.460   3.681  -1.587  1.00  0.00           O  
ATOM    760  OE2 GLU A  56      12.721   4.939  -1.115  1.00  0.00           O  
ATOM    761  H   GLU A  56      12.230   0.203  -2.106  1.00  0.00           H  
ATOM    762  HA  GLU A  56      13.383  -0.593   0.253  1.00  0.00           H  
ATOM    763  HB2 GLU A  56      13.807   1.813   0.696  1.00  0.00           H  
ATOM    764  HB3 GLU A  56      14.202   1.332  -0.948  1.00  0.00           H  
ATOM    765  HG2 GLU A  56      11.973   2.221  -1.651  1.00  0.00           H  
ATOM    766  HG3 GLU A  56      11.793   2.870  -0.021  1.00  0.00           H  
ATOM    767  N   SER A  57      10.421   0.705   0.709  1.00  0.00           N  
ATOM    768  CA  SER A  57       9.347   0.888   1.678  1.00  0.00           C  
ATOM    769  C   SER A  57       8.768  -0.456   2.108  1.00  0.00           C  
ATOM    770  O   SER A  57       8.309  -0.613   3.240  1.00  0.00           O  
ATOM    771  CB  SER A  57       8.242   1.766   1.085  1.00  0.00           C  
ATOM    772  OG  SER A  57       8.480   3.137   1.357  1.00  0.00           O  
ATOM    773  H   SER A  57      10.246   0.881  -0.239  1.00  0.00           H  
ATOM    774  HA  SER A  57       9.762   1.382   2.543  1.00  0.00           H  
ATOM    775  HB2 SER A  57       8.208   1.624   0.016  1.00  0.00           H  
ATOM    776  HB3 SER A  57       7.293   1.485   1.517  1.00  0.00           H  
ATOM    777  HG  SER A  57       8.612   3.258   2.300  1.00  0.00           H  
ATOM    778  N   HIS A  58       8.793  -1.423   1.197  1.00  0.00           N  
ATOM    779  CA  HIS A  58       8.271  -2.755   1.482  1.00  0.00           C  
ATOM    780  C   HIS A  58       9.319  -3.824   1.184  1.00  0.00           C  
ATOM    781  O   HIS A  58       9.719  -4.010   0.036  1.00  0.00           O  
ATOM    782  CB  HIS A  58       7.009  -3.018   0.659  1.00  0.00           C  
ATOM    783  CG  HIS A  58       7.289  -3.538  -0.717  1.00  0.00           C  
ATOM    784  ND1 HIS A  58       7.394  -2.722  -1.823  1.00  0.00           N  
ATOM    785  CD2 HIS A  58       7.488  -4.801  -1.163  1.00  0.00           C  
ATOM    786  CE1 HIS A  58       7.644  -3.459  -2.890  1.00  0.00           C  
ATOM    787  NE2 HIS A  58       7.706  -4.725  -2.517  1.00  0.00           N  
ATOM    788  H   HIS A  58       9.171  -1.237   0.313  1.00  0.00           H  
ATOM    789  HA  HIS A  58       8.021  -2.796   2.531  1.00  0.00           H  
ATOM    790  HB2 HIS A  58       6.399  -3.748   1.171  1.00  0.00           H  
ATOM    791  HB3 HIS A  58       6.453  -2.097   0.560  1.00  0.00           H  
ATOM    792  HD1 HIS A  58       7.299  -1.747  -1.826  1.00  0.00           H  
ATOM    793  HD2 HIS A  58       7.476  -5.702  -0.566  1.00  0.00           H  
ATOM    794  HE1 HIS A  58       7.775  -3.091  -3.897  1.00  0.00           H  
ATOM    795  N   GLU A  59       9.758  -4.521   2.227  1.00  0.00           N  
ATOM    796  CA  GLU A  59      10.760  -5.570   2.076  1.00  0.00           C  
ATOM    797  C   GLU A  59      10.414  -6.489   0.908  1.00  0.00           C  
ATOM    798  O   GLU A  59       9.649  -7.442   1.059  1.00  0.00           O  
ATOM    799  CB  GLU A  59      10.875  -6.386   3.365  1.00  0.00           C  
ATOM    800  CG  GLU A  59      11.804  -5.768   4.396  1.00  0.00           C  
ATOM    801  CD  GLU A  59      13.265  -5.875   4.004  1.00  0.00           C  
ATOM    802  OE1 GLU A  59      13.690  -6.977   3.599  1.00  0.00           O  
ATOM    803  OE2 GLU A  59      13.983  -4.858   4.104  1.00  0.00           O  
ATOM    804  H   GLU A  59       9.401  -4.326   3.118  1.00  0.00           H  
ATOM    805  HA  GLU A  59      11.709  -5.095   1.876  1.00  0.00           H  
ATOM    806  HB2 GLU A  59       9.893  -6.481   3.806  1.00  0.00           H  
ATOM    807  HB3 GLU A  59      11.247  -7.370   3.121  1.00  0.00           H  
ATOM    808  HG2 GLU A  59      11.553  -4.723   4.508  1.00  0.00           H  
ATOM    809  HG3 GLU A  59      11.661  -6.274   5.340  1.00  0.00           H  
ATOM    810  N   CYS A  60      10.984  -6.196  -0.256  1.00  0.00           N  
ATOM    811  CA  CYS A  60      10.736  -6.994  -1.451  1.00  0.00           C  
ATOM    812  C   CYS A  60      11.258  -8.417  -1.273  1.00  0.00           C  
ATOM    813  O   CYS A  60      12.457  -8.630  -1.097  1.00  0.00           O  
ATOM    814  CB  CYS A  60      11.397  -6.345  -2.669  1.00  0.00           C  
ATOM    815  SG  CYS A  60      10.646  -6.816  -4.261  1.00  0.00           S  
ATOM    816  H   CYS A  60      11.585  -5.424  -0.314  1.00  0.00           H  
ATOM    817  HA  CYS A  60       9.669  -7.033  -1.609  1.00  0.00           H  
ATOM    818  HB2 CYS A  60      11.325  -5.271  -2.578  1.00  0.00           H  
ATOM    819  HB3 CYS A  60      12.438  -6.630  -2.699  1.00  0.00           H  
ATOM    820  N   GLN A  61      10.349  -9.385  -1.321  1.00  0.00           N  
ATOM    821  CA  GLN A  61      10.718 -10.787  -1.164  1.00  0.00           C  
ATOM    822  C   GLN A  61      11.532 -11.273  -2.359  1.00  0.00           C  
ATOM    823  O   GLN A  61      12.539 -11.963  -2.199  1.00  0.00           O  
ATOM    824  CB  GLN A  61       9.467 -11.651  -1.000  1.00  0.00           C  
ATOM    825  CG  GLN A  61       8.692 -11.363   0.277  1.00  0.00           C  
ATOM    826  CD  GLN A  61       9.319 -12.009   1.497  1.00  0.00           C  
ATOM    827  OE1 GLN A  61       9.997 -13.031   1.393  1.00  0.00           O  
ATOM    828  NE2 GLN A  61       9.094 -11.414   2.663  1.00  0.00           N  
ATOM    829  H   GLN A  61       9.409  -9.152  -1.464  1.00  0.00           H  
ATOM    830  HA  GLN A  61      11.323 -10.873  -0.274  1.00  0.00           H  
ATOM    831  HB2 GLN A  61       8.811 -11.477  -1.840  1.00  0.00           H  
ATOM    832  HB3 GLN A  61       9.759 -12.690  -0.991  1.00  0.00           H  
ATOM    833  HG2 GLN A  61       8.660 -10.295   0.431  1.00  0.00           H  
ATOM    834  HG3 GLN A  61       7.686 -11.740   0.164  1.00  0.00           H  
ATOM    835 HE21 GLN A  61       8.543 -10.603   2.669  1.00  0.00           H  
ATOM    836 HE22 GLN A  61       9.486 -11.810   3.468  1.00  0.00           H  
ATOM    837  N   PHE A  62      11.089 -10.908  -3.558  1.00  0.00           N  
ATOM    838  CA  PHE A  62      11.776 -11.307  -4.781  1.00  0.00           C  
ATOM    839  C   PHE A  62      13.258 -10.949  -4.714  1.00  0.00           C  
ATOM    840  O   PHE A  62      13.622  -9.832  -4.347  1.00  0.00           O  
ATOM    841  CB  PHE A  62      11.131 -10.635  -5.995  1.00  0.00           C  
ATOM    842  CG  PHE A  62      12.060 -10.500  -7.168  1.00  0.00           C  
ATOM    843  CD1 PHE A  62      12.299 -11.575  -8.008  1.00  0.00           C  
ATOM    844  CD2 PHE A  62      12.694  -9.296  -7.430  1.00  0.00           C  
ATOM    845  CE1 PHE A  62      13.152 -11.454  -9.088  1.00  0.00           C  
ATOM    846  CE2 PHE A  62      13.549  -9.168  -8.509  1.00  0.00           C  
ATOM    847  CZ  PHE A  62      13.779 -10.249  -9.338  1.00  0.00           C  
ATOM    848  H   PHE A  62      10.281 -10.357  -3.621  1.00  0.00           H  
ATOM    849  HA  PHE A  62      11.680 -12.377  -4.879  1.00  0.00           H  
ATOM    850  HB2 PHE A  62      10.281 -11.220  -6.312  1.00  0.00           H  
ATOM    851  HB3 PHE A  62      10.800  -9.647  -5.716  1.00  0.00           H  
ATOM    852  HD1 PHE A  62      11.809 -12.519  -7.812  1.00  0.00           H  
ATOM    853  HD2 PHE A  62      12.516  -8.450  -6.782  1.00  0.00           H  
ATOM    854  HE1 PHE A  62      13.330 -12.301  -9.734  1.00  0.00           H  
ATOM    855  HE2 PHE A  62      14.037  -8.225  -8.703  1.00  0.00           H  
ATOM    856  HZ  PHE A  62      14.445 -10.152 -10.182  1.00  0.00           H  
ATOM    857  N   ASP A  63      14.107 -11.906  -5.072  1.00  0.00           N  
ATOM    858  CA  ASP A  63      15.550 -11.693  -5.054  1.00  0.00           C  
ATOM    859  C   ASP A  63      15.951 -10.607  -6.047  1.00  0.00           C  
ATOM    860  O   ASP A  63      15.823 -10.782  -7.259  1.00  0.00           O  
ATOM    861  CB  ASP A  63      16.283 -12.996  -5.378  1.00  0.00           C  
ATOM    862  CG  ASP A  63      16.348 -13.935  -4.190  1.00  0.00           C  
ATOM    863  OD1 ASP A  63      15.302 -14.520  -3.838  1.00  0.00           O  
ATOM    864  OD2 ASP A  63      17.445 -14.087  -3.614  1.00  0.00           O  
ATOM    865  H   ASP A  63      13.756 -12.776  -5.356  1.00  0.00           H  
ATOM    866  HA  ASP A  63      15.825 -11.374  -4.060  1.00  0.00           H  
ATOM    867  HB2 ASP A  63      15.769 -13.499  -6.184  1.00  0.00           H  
ATOM    868  HB3 ASP A  63      17.292 -12.765  -5.688  1.00  0.00           H  
ATOM    869  N   PHE A  64      16.437  -9.486  -5.525  1.00  0.00           N  
ATOM    870  CA  PHE A  64      16.855  -8.370  -6.366  1.00  0.00           C  
ATOM    871  C   PHE A  64      18.074  -8.747  -7.203  1.00  0.00           C  
ATOM    872  O   PHE A  64      18.567  -9.873  -7.131  1.00  0.00           O  
ATOM    873  CB  PHE A  64      17.173  -7.146  -5.505  1.00  0.00           C  
ATOM    874  CG  PHE A  64      15.958  -6.348  -5.126  1.00  0.00           C  
ATOM    875  CD1 PHE A  64      15.196  -5.719  -6.096  1.00  0.00           C  
ATOM    876  CD2 PHE A  64      15.579  -6.228  -3.799  1.00  0.00           C  
ATOM    877  CE1 PHE A  64      14.078  -4.984  -5.750  1.00  0.00           C  
ATOM    878  CE2 PHE A  64      14.462  -5.495  -3.446  1.00  0.00           C  
ATOM    879  CZ  PHE A  64      13.710  -4.872  -4.423  1.00  0.00           C  
ATOM    880  H   PHE A  64      16.515  -9.406  -4.551  1.00  0.00           H  
ATOM    881  HA  PHE A  64      16.038  -8.131  -7.029  1.00  0.00           H  
ATOM    882  HB2 PHE A  64      17.654  -7.470  -4.595  1.00  0.00           H  
ATOM    883  HB3 PHE A  64      17.842  -6.496  -6.049  1.00  0.00           H  
ATOM    884  HD1 PHE A  64      15.481  -5.806  -7.134  1.00  0.00           H  
ATOM    885  HD2 PHE A  64      16.167  -6.715  -3.033  1.00  0.00           H  
ATOM    886  HE1 PHE A  64      13.491  -4.498  -6.515  1.00  0.00           H  
ATOM    887  HE2 PHE A  64      14.177  -5.410  -2.408  1.00  0.00           H  
ATOM    888  HZ  PHE A  64      12.837  -4.298  -4.150  1.00  0.00           H  
ATOM    889  N   LYS A  65      18.555  -7.798  -7.999  1.00  0.00           N  
ATOM    890  CA  LYS A  65      19.716  -8.028  -8.850  1.00  0.00           C  
ATOM    891  C   LYS A  65      21.010  -7.880  -8.057  1.00  0.00           C  
ATOM    892  O   LYS A  65      21.966  -7.260  -8.520  1.00  0.00           O  
ATOM    893  CB  LYS A  65      19.713  -7.049 -10.027  1.00  0.00           C  
ATOM    894  CG  LYS A  65      20.719  -7.397 -11.110  1.00  0.00           C  
ATOM    895  CD  LYS A  65      20.127  -8.349 -12.137  1.00  0.00           C  
ATOM    896  CE  LYS A  65      19.468  -7.594 -13.281  1.00  0.00           C  
ATOM    897  NZ  LYS A  65      18.162  -7.004 -12.876  1.00  0.00           N  
ATOM    898  H   LYS A  65      18.118  -6.920  -8.013  1.00  0.00           H  
ATOM    899  HA  LYS A  65      19.654  -9.036  -9.231  1.00  0.00           H  
ATOM    900  HB2 LYS A  65      18.727  -7.041 -10.470  1.00  0.00           H  
ATOM    901  HB3 LYS A  65      19.941  -6.060  -9.658  1.00  0.00           H  
ATOM    902  HG2 LYS A  65      21.025  -6.490 -11.610  1.00  0.00           H  
ATOM    903  HG3 LYS A  65      21.579  -7.866 -10.652  1.00  0.00           H  
ATOM    904  HD2 LYS A  65      20.915  -8.969 -12.537  1.00  0.00           H  
ATOM    905  HD3 LYS A  65      19.387  -8.971 -11.654  1.00  0.00           H  
ATOM    906  HE2 LYS A  65      20.128  -6.802 -13.600  1.00  0.00           H  
ATOM    907  HE3 LYS A  65      19.306  -8.279 -14.100  1.00  0.00           H  
ATOM    908  HZ1 LYS A  65      17.659  -7.654 -12.239  1.00  0.00           H  
ATOM    909  HZ2 LYS A  65      17.571  -6.834 -13.715  1.00  0.00           H  
ATOM    910  HZ3 LYS A  65      18.314  -6.101 -12.384  1.00  0.00           H  
ATOM    911  N   GLY A  66      21.034  -8.456  -6.859  1.00  0.00           N  
ATOM    912  CA  GLY A  66      22.216  -8.379  -6.021  1.00  0.00           C  
ATOM    913  C   GLY A  66      22.945  -7.057  -6.168  1.00  0.00           C  
ATOM    914  O   GLY A  66      24.162  -7.028  -6.349  1.00  0.00           O  
ATOM    915  H   GLY A  66      20.241  -8.938  -6.541  1.00  0.00           H  
ATOM    916  HA2 GLY A  66      21.922  -8.503  -4.990  1.00  0.00           H  
ATOM    917  HA3 GLY A  66      22.889  -9.179  -6.292  1.00  0.00           H  
ATOM    918  N   VAL A  67      22.198  -5.960  -6.091  1.00  0.00           N  
ATOM    919  CA  VAL A  67      22.780  -4.629  -6.217  1.00  0.00           C  
ATOM    920  C   VAL A  67      22.482  -3.780  -4.987  1.00  0.00           C  
ATOM    921  O   VAL A  67      21.351  -3.743  -4.504  1.00  0.00           O  
ATOM    922  CB  VAL A  67      22.253  -3.902  -7.469  1.00  0.00           C  
ATOM    923  CG1 VAL A  67      20.773  -3.586  -7.318  1.00  0.00           C  
ATOM    924  CG2 VAL A  67      23.054  -2.635  -7.726  1.00  0.00           C  
ATOM    925  H   VAL A  67      21.233  -6.048  -5.946  1.00  0.00           H  
ATOM    926  HA  VAL A  67      23.850  -4.741  -6.316  1.00  0.00           H  
ATOM    927  HB  VAL A  67      22.373  -4.558  -8.319  1.00  0.00           H  
ATOM    928 HG11 VAL A  67      20.324  -3.492  -8.296  1.00  0.00           H  
ATOM    929 HG12 VAL A  67      20.287  -4.382  -6.773  1.00  0.00           H  
ATOM    930 HG13 VAL A  67      20.656  -2.657  -6.779  1.00  0.00           H  
ATOM    931 HG21 VAL A  67      24.107  -2.848  -7.618  1.00  0.00           H  
ATOM    932 HG22 VAL A  67      22.859  -2.282  -8.728  1.00  0.00           H  
ATOM    933 HG23 VAL A  67      22.765  -1.876  -7.015  1.00  0.00           H  
ATOM    934  N   ALA A  68      23.506  -3.099  -4.483  1.00  0.00           N  
ATOM    935  CA  ALA A  68      23.354  -2.248  -3.310  1.00  0.00           C  
ATOM    936  C   ALA A  68      22.470  -1.043  -3.616  1.00  0.00           C  
ATOM    937  O   ALA A  68      22.476  -0.525  -4.733  1.00  0.00           O  
ATOM    938  CB  ALA A  68      24.716  -1.791  -2.808  1.00  0.00           C  
ATOM    939  H   ALA A  68      24.384  -3.169  -4.912  1.00  0.00           H  
ATOM    940  HA  ALA A  68      22.889  -2.834  -2.530  1.00  0.00           H  
ATOM    941  HB1 ALA A  68      24.643  -1.522  -1.765  1.00  0.00           H  
ATOM    942  HB2 ALA A  68      25.429  -2.593  -2.924  1.00  0.00           H  
ATOM    943  HB3 ALA A  68      25.041  -0.934  -3.379  1.00  0.00           H  
ATOM    944  N   SER A  69      21.711  -0.603  -2.618  1.00  0.00           N  
ATOM    945  CA  SER A  69      20.818   0.538  -2.782  1.00  0.00           C  
ATOM    946  C   SER A  69      21.588   1.851  -2.674  1.00  0.00           C  
ATOM    947  O   SER A  69      22.523   1.972  -1.883  1.00  0.00           O  
ATOM    948  CB  SER A  69      19.706   0.498  -1.732  1.00  0.00           C  
ATOM    949  OG  SER A  69      20.234   0.641  -0.425  1.00  0.00           O  
ATOM    950  H   SER A  69      21.751  -1.058  -1.751  1.00  0.00           H  
ATOM    951  HA  SER A  69      20.376   0.474  -3.765  1.00  0.00           H  
ATOM    952  HB2 SER A  69      19.011   1.303  -1.917  1.00  0.00           H  
ATOM    953  HB3 SER A  69      19.187  -0.447  -1.798  1.00  0.00           H  
ATOM    954  HG  SER A  69      20.439  -0.226  -0.066  1.00  0.00           H  
ATOM    955  N   GLY A  70      21.188   2.833  -3.477  1.00  0.00           N  
ATOM    956  CA  GLY A  70      21.850   4.124  -3.457  1.00  0.00           C  
ATOM    957  C   GLY A  70      21.270   5.089  -4.471  1.00  0.00           C  
ATOM    958  O   GLY A  70      21.531   4.994  -5.671  1.00  0.00           O  
ATOM    959  H   GLY A  70      20.437   2.679  -4.087  1.00  0.00           H  
ATOM    960  HA2 GLY A  70      21.751   4.552  -2.470  1.00  0.00           H  
ATOM    961  HA3 GLY A  70      22.899   3.981  -3.672  1.00  0.00           H  
ATOM    962  N   PRO A  71      20.461   6.044  -3.990  1.00  0.00           N  
ATOM    963  CA  PRO A  71      19.824   7.048  -4.847  1.00  0.00           C  
ATOM    964  C   PRO A  71      20.827   8.047  -5.413  1.00  0.00           C  
ATOM    965  O   PRO A  71      20.452   8.994  -6.105  1.00  0.00           O  
ATOM    966  CB  PRO A  71      18.844   7.750  -3.903  1.00  0.00           C  
ATOM    967  CG  PRO A  71      19.423   7.557  -2.544  1.00  0.00           C  
ATOM    968  CD  PRO A  71      20.105   6.217  -2.571  1.00  0.00           C  
ATOM    969  HA  PRO A  71      19.278   6.589  -5.658  1.00  0.00           H  
ATOM    970  HB2 PRO A  71      18.781   8.798  -4.161  1.00  0.00           H  
ATOM    971  HB3 PRO A  71      17.870   7.294  -3.985  1.00  0.00           H  
ATOM    972  HG2 PRO A  71      20.139   8.338  -2.335  1.00  0.00           H  
ATOM    973  HG3 PRO A  71      18.635   7.561  -1.806  1.00  0.00           H  
ATOM    974  HD2 PRO A  71      20.989   6.231  -1.951  1.00  0.00           H  
ATOM    975  HD3 PRO A  71      19.426   5.442  -2.247  1.00  0.00           H  
ATOM    976  N   SER A  72      22.104   7.829  -5.116  1.00  0.00           N  
ATOM    977  CA  SER A  72      23.162   8.713  -5.593  1.00  0.00           C  
ATOM    978  C   SER A  72      23.147  10.036  -4.834  1.00  0.00           C  
ATOM    979  O   SER A  72      23.294  11.106  -5.426  1.00  0.00           O  
ATOM    980  CB  SER A  72      23.002   8.970  -7.093  1.00  0.00           C  
ATOM    981  OG  SER A  72      24.204   9.468  -7.655  1.00  0.00           O  
ATOM    982  H   SER A  72      22.340   7.057  -4.560  1.00  0.00           H  
ATOM    983  HA  SER A  72      24.108   8.222  -5.419  1.00  0.00           H  
ATOM    984  HB2 SER A  72      22.743   8.047  -7.588  1.00  0.00           H  
ATOM    985  HB3 SER A  72      22.217   9.696  -7.249  1.00  0.00           H  
ATOM    986  HG  SER A  72      24.041   9.754  -8.557  1.00  0.00           H  
ATOM    987  N   SER A  73      22.968   9.956  -3.519  1.00  0.00           N  
ATOM    988  CA  SER A  73      22.930  11.146  -2.678  1.00  0.00           C  
ATOM    989  C   SER A  73      24.326  11.498  -2.171  1.00  0.00           C  
ATOM    990  O   SER A  73      25.048  10.642  -1.662  1.00  0.00           O  
ATOM    991  CB  SER A  73      21.985  10.931  -1.495  1.00  0.00           C  
ATOM    992  OG  SER A  73      21.511  12.167  -0.990  1.00  0.00           O  
ATOM    993  H   SER A  73      22.857   9.074  -3.106  1.00  0.00           H  
ATOM    994  HA  SER A  73      22.562  11.965  -3.279  1.00  0.00           H  
ATOM    995  HB2 SER A  73      21.141  10.340  -1.815  1.00  0.00           H  
ATOM    996  HB3 SER A  73      22.511  10.411  -0.708  1.00  0.00           H  
ATOM    997  HG  SER A  73      20.553  12.191  -1.048  1.00  0.00           H  
ATOM    998  N   GLY A  74      24.699  12.766  -2.315  1.00  0.00           N  
ATOM    999  CA  GLY A  74      26.006  13.210  -1.868  1.00  0.00           C  
ATOM   1000  C   GLY A  74      26.403  14.544  -2.469  1.00  0.00           C  
ATOM   1001  O   GLY A  74      27.593  14.779  -2.672  1.00  0.00           O  
ATOM   1002  H   GLY A  74      24.081  13.405  -2.729  1.00  0.00           H  
ATOM   1003  HA2 GLY A  74      25.994  13.301  -0.792  1.00  0.00           H  
ATOM   1004  HA3 GLY A  74      26.741  12.470  -2.149  1.00  0.00           H  
TER    1005      GLY A  74                                                      
HETATM 1006 ZN    ZN A 201       0.123  -0.003   0.711  1.00  0.00          ZN  
HETATM 1007 ZN    ZN A 401       8.387  -6.389  -3.976  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1     -35.138 -12.943 -23.515  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -34.019 -13.639 -24.123  1.00  0.00           C  
ATOM      3  C   GLY A   1     -33.052 -12.695 -24.808  1.00  0.00           C  
ATOM      4  O   GLY A   1     -33.272 -12.291 -25.950  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -35.172 -11.963 -23.535  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -33.490 -14.186 -23.356  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -34.399 -14.339 -24.853  1.00  0.00           H  
ATOM      8  N   SER A   2     -31.978 -12.341 -24.110  1.00  0.00           N  
ATOM      9  CA  SER A   2     -30.975 -11.433 -24.656  1.00  0.00           C  
ATOM     10  C   SER A   2     -29.680 -11.507 -23.854  1.00  0.00           C  
ATOM     11  O   SER A   2     -29.702 -11.596 -22.626  1.00  0.00           O  
ATOM     12  CB  SER A   2     -31.505  -9.998 -24.660  1.00  0.00           C  
ATOM     13  OG  SER A   2     -30.514  -9.090 -25.111  1.00  0.00           O  
ATOM     14  H   SER A   2     -31.858 -12.697 -23.204  1.00  0.00           H  
ATOM     15  HA  SER A   2     -30.773 -11.736 -25.673  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -32.360  -9.934 -25.316  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -31.798  -9.723 -23.657  1.00  0.00           H  
ATOM     18  HG  SER A   2     -30.565  -8.280 -24.599  1.00  0.00           H  
ATOM     19  N   SER A   3     -28.553 -11.470 -24.557  1.00  0.00           N  
ATOM     20  CA  SER A   3     -27.247 -11.537 -23.912  1.00  0.00           C  
ATOM     21  C   SER A   3     -26.618 -10.151 -23.812  1.00  0.00           C  
ATOM     22  O   SER A   3     -26.779  -9.319 -24.704  1.00  0.00           O  
ATOM     23  CB  SER A   3     -26.319 -12.476 -24.686  1.00  0.00           C  
ATOM     24  OG  SER A   3     -26.475 -13.817 -24.256  1.00  0.00           O  
ATOM     25  H   SER A   3     -28.601 -11.399 -25.533  1.00  0.00           H  
ATOM     26  HA  SER A   3     -27.389 -11.928 -22.915  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -26.552 -12.419 -25.739  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -25.294 -12.176 -24.527  1.00  0.00           H  
ATOM     29  HG  SER A   3     -25.653 -14.294 -24.390  1.00  0.00           H  
ATOM     30  N   GLY A   4     -25.901  -9.910 -22.719  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -25.259  -8.623 -22.521  1.00  0.00           C  
ATOM     32  C   GLY A   4     -24.240  -8.651 -21.400  1.00  0.00           C  
ATOM     33  O   GLY A   4     -24.529  -8.234 -20.278  1.00  0.00           O  
ATOM     34  H   GLY A   4     -25.808 -10.611 -22.041  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -24.764  -8.336 -23.437  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -26.015  -7.889 -22.286  1.00  0.00           H  
ATOM     37  N   SER A   5     -23.043  -9.144 -21.702  1.00  0.00           N  
ATOM     38  CA  SER A   5     -21.978  -9.229 -20.709  1.00  0.00           C  
ATOM     39  C   SER A   5     -20.613  -9.324 -21.383  1.00  0.00           C  
ATOM     40  O   SER A   5     -20.507  -9.722 -22.543  1.00  0.00           O  
ATOM     41  CB  SER A   5     -22.196 -10.441 -19.800  1.00  0.00           C  
ATOM     42  OG  SER A   5     -23.493 -10.424 -19.229  1.00  0.00           O  
ATOM     43  H   SER A   5     -22.873  -9.461 -22.614  1.00  0.00           H  
ATOM     44  HA  SER A   5     -22.010  -8.331 -20.111  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -22.082 -11.346 -20.377  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -21.465 -10.426 -19.004  1.00  0.00           H  
ATOM     47  HG  SER A   5     -24.016 -11.138 -19.601  1.00  0.00           H  
ATOM     48  N   SER A   6     -19.570  -8.955 -20.647  1.00  0.00           N  
ATOM     49  CA  SER A   6     -18.211  -8.993 -21.173  1.00  0.00           C  
ATOM     50  C   SER A   6     -17.188  -8.951 -20.042  1.00  0.00           C  
ATOM     51  O   SER A   6     -17.242  -8.081 -19.173  1.00  0.00           O  
ATOM     52  CB  SER A   6     -17.978  -7.822 -22.130  1.00  0.00           C  
ATOM     53  OG  SER A   6     -16.929  -8.107 -23.039  1.00  0.00           O  
ATOM     54  H   SER A   6     -19.719  -8.646 -19.728  1.00  0.00           H  
ATOM     55  HA  SER A   6     -18.091  -9.919 -21.716  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -18.881  -7.633 -22.689  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -17.716  -6.942 -21.561  1.00  0.00           H  
ATOM     58  HG  SER A   6     -16.249  -8.618 -22.594  1.00  0.00           H  
ATOM     59  N   GLY A   7     -16.255  -9.898 -20.059  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -15.233  -9.952 -19.030  1.00  0.00           C  
ATOM     61  C   GLY A   7     -14.143 -10.956 -19.348  1.00  0.00           C  
ATOM     62  O   GLY A   7     -13.568 -10.938 -20.437  1.00  0.00           O  
ATOM     63  H   GLY A   7     -16.261 -10.566 -20.777  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -14.788  -8.974 -18.929  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -15.696 -10.225 -18.094  1.00  0.00           H  
ATOM     66  N   THR A   8     -13.855 -11.837 -18.394  1.00  0.00           N  
ATOM     67  CA  THR A   8     -12.825 -12.851 -18.576  1.00  0.00           C  
ATOM     68  C   THR A   8     -13.204 -14.152 -17.877  1.00  0.00           C  
ATOM     69  O   THR A   8     -13.313 -14.199 -16.652  1.00  0.00           O  
ATOM     70  CB  THR A   8     -11.463 -12.371 -18.040  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -11.574 -12.035 -16.653  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -10.968 -11.164 -18.822  1.00  0.00           C  
ATOM     73  H   THR A   8     -14.348 -11.801 -17.548  1.00  0.00           H  
ATOM     74  HA  THR A   8     -12.725 -13.039 -19.636  1.00  0.00           H  
ATOM     75  HB  THR A   8     -10.746 -13.172 -18.153  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -11.504 -12.833 -16.123  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -11.470 -10.275 -18.468  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -11.180 -11.303 -19.872  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -9.904 -11.055 -18.681  1.00  0.00           H  
ATOM     80  N   ARG A   9     -13.402 -15.205 -18.663  1.00  0.00           N  
ATOM     81  CA  ARG A   9     -13.770 -16.506 -18.118  1.00  0.00           C  
ATOM     82  C   ARG A   9     -12.542 -17.399 -17.968  1.00  0.00           C  
ATOM     83  O   ARG A   9     -12.227 -18.193 -18.854  1.00  0.00           O  
ATOM     84  CB  ARG A   9     -14.802 -17.187 -19.019  1.00  0.00           C  
ATOM     85  CG  ARG A   9     -15.691 -18.177 -18.286  1.00  0.00           C  
ATOM     86  CD  ARG A   9     -15.010 -19.528 -18.129  1.00  0.00           C  
ATOM     87  NE  ARG A   9     -15.467 -20.235 -16.936  1.00  0.00           N  
ATOM     88  CZ  ARG A   9     -14.954 -20.043 -15.726  1.00  0.00           C  
ATOM     89  NH1 ARG A   9     -13.973 -19.168 -15.550  1.00  0.00           N  
ATOM     90  NH2 ARG A   9     -15.422 -20.725 -14.688  1.00  0.00           N  
ATOM     91  H   ARG A   9     -13.300 -15.104 -19.633  1.00  0.00           H  
ATOM     92  HA  ARG A   9     -14.206 -16.347 -17.143  1.00  0.00           H  
ATOM     93  HB2 ARG A   9     -15.432 -16.429 -19.462  1.00  0.00           H  
ATOM     94  HB3 ARG A   9     -14.283 -17.715 -19.805  1.00  0.00           H  
ATOM     95  HG2 ARG A   9     -15.919 -17.785 -17.306  1.00  0.00           H  
ATOM     96  HG3 ARG A   9     -16.606 -18.308 -18.845  1.00  0.00           H  
ATOM     97  HD2 ARG A   9     -15.229 -20.130 -18.998  1.00  0.00           H  
ATOM     98  HD3 ARG A   9     -13.944 -19.372 -18.058  1.00  0.00           H  
ATOM     99  HE  ARG A   9     -16.191 -20.886 -17.043  1.00  0.00           H  
ATOM    100 HH11 ARG A   9     -13.618 -18.652 -16.329  1.00  0.00           H  
ATOM    101 HH12 ARG A   9     -13.589 -19.024 -14.637  1.00  0.00           H  
ATOM    102 HH21 ARG A   9     -16.162 -21.384 -14.817  1.00  0.00           H  
ATOM    103 HH22 ARG A   9     -15.035 -20.579 -13.778  1.00  0.00           H  
ATOM    104  N   GLY A  10     -11.851 -17.263 -16.840  1.00  0.00           N  
ATOM    105  CA  GLY A  10     -10.666 -18.063 -16.595  1.00  0.00           C  
ATOM    106  C   GLY A  10      -9.394 -17.237 -16.618  1.00  0.00           C  
ATOM    107  O   GLY A  10      -8.739 -17.123 -17.653  1.00  0.00           O  
ATOM    108  H   GLY A  10     -12.150 -16.614 -16.169  1.00  0.00           H  
ATOM    109  HA2 GLY A  10     -10.757 -18.536 -15.629  1.00  0.00           H  
ATOM    110  HA3 GLY A  10     -10.598 -18.828 -17.355  1.00  0.00           H  
ATOM    111  N   GLY A  11      -9.046 -16.658 -15.474  1.00  0.00           N  
ATOM    112  CA  GLY A  11      -7.847 -15.844 -15.389  1.00  0.00           C  
ATOM    113  C   GLY A  11      -7.057 -16.106 -14.122  1.00  0.00           C  
ATOM    114  O   GLY A  11      -5.906 -16.540 -14.179  1.00  0.00           O  
ATOM    115  H   GLY A  11      -9.607 -16.783 -14.680  1.00  0.00           H  
ATOM    116  HA2 GLY A  11      -7.220 -16.056 -16.242  1.00  0.00           H  
ATOM    117  HA3 GLY A  11      -8.130 -14.802 -15.414  1.00  0.00           H  
ATOM    118  N   ASP A  12      -7.674 -15.840 -12.976  1.00  0.00           N  
ATOM    119  CA  ASP A  12      -7.021 -16.049 -11.689  1.00  0.00           C  
ATOM    120  C   ASP A  12      -5.785 -15.164 -11.557  1.00  0.00           C  
ATOM    121  O   ASP A  12      -4.742 -15.605 -11.075  1.00  0.00           O  
ATOM    122  CB  ASP A  12      -6.631 -17.519 -11.524  1.00  0.00           C  
ATOM    123  CG  ASP A  12      -7.824 -18.449 -11.621  1.00  0.00           C  
ATOM    124  OD1 ASP A  12      -8.622 -18.294 -12.570  1.00  0.00           O  
ATOM    125  OD2 ASP A  12      -7.961 -19.332 -10.749  1.00  0.00           O  
ATOM    126  H   ASP A  12      -8.592 -15.496 -12.997  1.00  0.00           H  
ATOM    127  HA  ASP A  12      -7.723 -15.783 -10.914  1.00  0.00           H  
ATOM    128  HB2 ASP A  12      -5.926 -17.787 -12.297  1.00  0.00           H  
ATOM    129  HB3 ASP A  12      -6.169 -17.655 -10.557  1.00  0.00           H  
ATOM    130  N   SER A  13      -5.910 -13.914 -11.990  1.00  0.00           N  
ATOM    131  CA  SER A  13      -4.802 -12.968 -11.925  1.00  0.00           C  
ATOM    132  C   SER A  13      -5.007 -11.969 -10.790  1.00  0.00           C  
ATOM    133  O   SER A  13      -5.609 -10.912 -10.980  1.00  0.00           O  
ATOM    134  CB  SER A  13      -4.659 -12.225 -13.255  1.00  0.00           C  
ATOM    135  OG  SER A  13      -5.809 -11.443 -13.529  1.00  0.00           O  
ATOM    136  H   SER A  13      -6.768 -13.621 -12.365  1.00  0.00           H  
ATOM    137  HA  SER A  13      -3.899 -13.528 -11.736  1.00  0.00           H  
ATOM    138  HB2 SER A  13      -3.799 -11.575 -13.210  1.00  0.00           H  
ATOM    139  HB3 SER A  13      -4.527 -12.942 -14.052  1.00  0.00           H  
ATOM    140  HG  SER A  13      -6.592 -11.996 -13.474  1.00  0.00           H  
ATOM    141  N   ALA A  14      -4.501 -12.311  -9.610  1.00  0.00           N  
ATOM    142  CA  ALA A  14      -4.626 -11.444  -8.445  1.00  0.00           C  
ATOM    143  C   ALA A  14      -3.389 -11.535  -7.558  1.00  0.00           C  
ATOM    144  O   ALA A  14      -2.934 -12.627  -7.221  1.00  0.00           O  
ATOM    145  CB  ALA A  14      -5.874 -11.803  -7.652  1.00  0.00           C  
ATOM    146  H   ALA A  14      -4.031 -13.166  -9.522  1.00  0.00           H  
ATOM    147  HA  ALA A  14      -4.732 -10.427  -8.795  1.00  0.00           H  
ATOM    148  HB1 ALA A  14      -5.588 -12.321  -6.748  1.00  0.00           H  
ATOM    149  HB2 ALA A  14      -6.409 -10.901  -7.396  1.00  0.00           H  
ATOM    150  HB3 ALA A  14      -6.508 -12.442  -8.248  1.00  0.00           H  
ATOM    151  N   ALA A  15      -2.849 -10.379  -7.184  1.00  0.00           N  
ATOM    152  CA  ALA A  15      -1.665 -10.329  -6.335  1.00  0.00           C  
ATOM    153  C   ALA A  15      -2.002 -10.713  -4.899  1.00  0.00           C  
ATOM    154  O   ALA A  15      -2.645  -9.951  -4.177  1.00  0.00           O  
ATOM    155  CB  ALA A  15      -1.042  -8.941  -6.380  1.00  0.00           C  
ATOM    156  H   ALA A  15      -3.257  -9.541  -7.485  1.00  0.00           H  
ATOM    157  HA  ALA A  15      -0.944 -11.033  -6.726  1.00  0.00           H  
ATOM    158  HB1 ALA A  15      -0.369  -8.877  -7.223  1.00  0.00           H  
ATOM    159  HB2 ALA A  15      -1.821  -8.201  -6.484  1.00  0.00           H  
ATOM    160  HB3 ALA A  15      -0.495  -8.763  -5.467  1.00  0.00           H  
ATOM    161  N   ALA A  16      -1.566 -11.900  -4.490  1.00  0.00           N  
ATOM    162  CA  ALA A  16      -1.821 -12.384  -3.140  1.00  0.00           C  
ATOM    163  C   ALA A  16      -0.934 -13.580  -2.809  1.00  0.00           C  
ATOM    164  O   ALA A  16      -0.507 -14.329  -3.688  1.00  0.00           O  
ATOM    165  CB  ALA A  16      -3.288 -12.752  -2.979  1.00  0.00           C  
ATOM    166  H   ALA A  16      -1.059 -12.462  -5.112  1.00  0.00           H  
ATOM    167  HA  ALA A  16      -1.598 -11.583  -2.450  1.00  0.00           H  
ATOM    168  HB1 ALA A  16      -3.853 -12.346  -3.806  1.00  0.00           H  
ATOM    169  HB2 ALA A  16      -3.390 -13.827  -2.967  1.00  0.00           H  
ATOM    170  HB3 ALA A  16      -3.662 -12.344  -2.052  1.00  0.00           H  
ATOM    171  N   PRO A  17      -0.650 -13.766  -1.511  1.00  0.00           N  
ATOM    172  CA  PRO A  17       0.188 -14.870  -1.035  1.00  0.00           C  
ATOM    173  C   PRO A  17      -0.498 -16.224  -1.179  1.00  0.00           C  
ATOM    174  O   PRO A  17      -1.601 -16.318  -1.720  1.00  0.00           O  
ATOM    175  CB  PRO A  17       0.408 -14.537   0.443  1.00  0.00           C  
ATOM    176  CG  PRO A  17      -0.765 -13.700   0.821  1.00  0.00           C  
ATOM    177  CD  PRO A  17      -1.126 -12.913  -0.409  1.00  0.00           C  
ATOM    178  HA  PRO A  17       1.140 -14.895  -1.545  1.00  0.00           H  
ATOM    179  HB2 PRO A  17       0.444 -15.451   1.019  1.00  0.00           H  
ATOM    180  HB3 PRO A  17       1.334 -13.994   0.560  1.00  0.00           H  
ATOM    181  HG2 PRO A  17      -1.588 -14.333   1.116  1.00  0.00           H  
ATOM    182  HG3 PRO A  17      -0.495 -13.033   1.626  1.00  0.00           H  
ATOM    183  HD2 PRO A  17      -2.195 -12.771  -0.466  1.00  0.00           H  
ATOM    184  HD3 PRO A  17      -0.615 -11.961  -0.411  1.00  0.00           H  
ATOM    185  N   LEU A  18       0.159 -17.271  -0.693  1.00  0.00           N  
ATOM    186  CA  LEU A  18      -0.389 -18.621  -0.767  1.00  0.00           C  
ATOM    187  C   LEU A  18      -1.607 -18.765   0.140  1.00  0.00           C  
ATOM    188  O   LEU A  18      -1.492 -19.202   1.285  1.00  0.00           O  
ATOM    189  CB  LEU A  18       0.676 -19.647  -0.376  1.00  0.00           C  
ATOM    190  CG  LEU A  18       1.897 -19.730  -1.294  1.00  0.00           C  
ATOM    191  CD1 LEU A  18       2.971 -18.752  -0.842  1.00  0.00           C  
ATOM    192  CD2 LEU A  18       2.444 -21.149  -1.326  1.00  0.00           C  
ATOM    193  H   LEU A  18       1.034 -17.134  -0.273  1.00  0.00           H  
ATOM    194  HA  LEU A  18      -0.692 -18.799  -1.788  1.00  0.00           H  
ATOM    195  HB2 LEU A  18       1.024 -19.401   0.615  1.00  0.00           H  
ATOM    196  HB3 LEU A  18       0.206 -20.620  -0.360  1.00  0.00           H  
ATOM    197  HG  LEU A  18       1.603 -19.461  -2.299  1.00  0.00           H  
ATOM    198 HD11 LEU A  18       2.710 -18.352   0.125  1.00  0.00           H  
ATOM    199 HD12 LEU A  18       3.047 -17.946  -1.557  1.00  0.00           H  
ATOM    200 HD13 LEU A  18       3.920 -19.265  -0.777  1.00  0.00           H  
ATOM    201 HD21 LEU A  18       3.375 -21.163  -1.873  1.00  0.00           H  
ATOM    202 HD22 LEU A  18       1.731 -21.799  -1.812  1.00  0.00           H  
ATOM    203 HD23 LEU A  18       2.615 -21.492  -0.316  1.00  0.00           H  
ATOM    204  N   ASP A  19      -2.772 -18.396  -0.381  1.00  0.00           N  
ATOM    205  CA  ASP A  19      -4.013 -18.487   0.381  1.00  0.00           C  
ATOM    206  C   ASP A  19      -5.206 -18.688  -0.548  1.00  0.00           C  
ATOM    207  O   ASP A  19      -5.173 -18.337  -1.727  1.00  0.00           O  
ATOM    208  CB  ASP A  19      -4.213 -17.227   1.223  1.00  0.00           C  
ATOM    209  CG  ASP A  19      -5.033 -16.174   0.504  1.00  0.00           C  
ATOM    210  OD1 ASP A  19      -4.443 -15.381  -0.260  1.00  0.00           O  
ATOM    211  OD2 ASP A  19      -6.265 -16.143   0.705  1.00  0.00           O  
ATOM    212  H   ASP A  19      -2.799 -18.055  -1.300  1.00  0.00           H  
ATOM    213  HA  ASP A  19      -3.936 -19.340   1.038  1.00  0.00           H  
ATOM    214  HB2 ASP A  19      -4.722 -17.490   2.139  1.00  0.00           H  
ATOM    215  HB3 ASP A  19      -3.248 -16.805   1.462  1.00  0.00           H  
ATOM    216  N   PRO A  20      -6.288 -19.267  -0.005  1.00  0.00           N  
ATOM    217  CA  PRO A  20      -7.512 -19.529  -0.767  1.00  0.00           C  
ATOM    218  C   PRO A  20      -8.257 -18.247  -1.124  1.00  0.00           C  
ATOM    219  O   PRO A  20      -8.126 -17.219  -0.461  1.00  0.00           O  
ATOM    220  CB  PRO A  20      -8.348 -20.385   0.187  1.00  0.00           C  
ATOM    221  CG  PRO A  20      -7.861 -20.021   1.547  1.00  0.00           C  
ATOM    222  CD  PRO A  20      -6.398 -19.712   1.395  1.00  0.00           C  
ATOM    223  HA  PRO A  20      -7.307 -20.088  -1.669  1.00  0.00           H  
ATOM    224  HB2 PRO A  20      -9.395 -20.147   0.065  1.00  0.00           H  
ATOM    225  HB3 PRO A  20      -8.184 -21.431  -0.024  1.00  0.00           H  
ATOM    226  HG2 PRO A  20      -8.393 -19.153   1.908  1.00  0.00           H  
ATOM    227  HG3 PRO A  20      -8.000 -20.854   2.221  1.00  0.00           H  
ATOM    228  HD2 PRO A  20      -6.106 -18.924   2.073  1.00  0.00           H  
ATOM    229  HD3 PRO A  20      -5.805 -20.598   1.565  1.00  0.00           H  
ATOM    230  N   PRO A  21      -9.059 -18.308  -2.198  1.00  0.00           N  
ATOM    231  CA  PRO A  21      -9.842 -17.160  -2.667  1.00  0.00           C  
ATOM    232  C   PRO A  21     -10.979 -16.807  -1.715  1.00  0.00           C  
ATOM    233  O   PRO A  21     -12.093 -17.315  -1.846  1.00  0.00           O  
ATOM    234  CB  PRO A  21     -10.398 -17.636  -4.011  1.00  0.00           C  
ATOM    235  CG  PRO A  21     -10.433 -19.121  -3.903  1.00  0.00           C  
ATOM    236  CD  PRO A  21      -9.264 -19.501  -3.036  1.00  0.00           C  
ATOM    237  HA  PRO A  21      -9.219 -16.291  -2.820  1.00  0.00           H  
ATOM    238  HB2 PRO A  21     -11.387 -17.227  -4.160  1.00  0.00           H  
ATOM    239  HB3 PRO A  21      -9.746 -17.314  -4.809  1.00  0.00           H  
ATOM    240  HG2 PRO A  21     -11.358 -19.434  -3.443  1.00  0.00           H  
ATOM    241  HG3 PRO A  21     -10.331 -19.563  -4.883  1.00  0.00           H  
ATOM    242  HD2 PRO A  21      -9.507 -20.361  -2.430  1.00  0.00           H  
ATOM    243  HD3 PRO A  21      -8.393 -19.699  -3.643  1.00  0.00           H  
ATOM    244  N   LYS A  22     -10.693 -15.933  -0.756  1.00  0.00           N  
ATOM    245  CA  LYS A  22     -11.692 -15.509   0.218  1.00  0.00           C  
ATOM    246  C   LYS A  22     -12.248 -14.134  -0.137  1.00  0.00           C  
ATOM    247  O   LYS A  22     -13.461 -13.926  -0.138  1.00  0.00           O  
ATOM    248  CB  LYS A  22     -11.084 -15.479   1.622  1.00  0.00           C  
ATOM    249  CG  LYS A  22     -12.119 -15.509   2.733  1.00  0.00           C  
ATOM    250  CD  LYS A  22     -12.650 -16.914   2.963  1.00  0.00           C  
ATOM    251  CE  LYS A  22     -13.331 -17.037   4.318  1.00  0.00           C  
ATOM    252  NZ  LYS A  22     -12.355 -16.957   5.439  1.00  0.00           N  
ATOM    253  H   LYS A  22      -9.786 -15.562  -0.703  1.00  0.00           H  
ATOM    254  HA  LYS A  22     -12.498 -16.226   0.199  1.00  0.00           H  
ATOM    255  HB2 LYS A  22     -10.436 -16.335   1.739  1.00  0.00           H  
ATOM    256  HB3 LYS A  22     -10.498 -14.577   1.728  1.00  0.00           H  
ATOM    257  HG2 LYS A  22     -11.665 -15.153   3.646  1.00  0.00           H  
ATOM    258  HG3 LYS A  22     -12.942 -14.862   2.463  1.00  0.00           H  
ATOM    259  HD2 LYS A  22     -13.366 -17.150   2.190  1.00  0.00           H  
ATOM    260  HD3 LYS A  22     -11.826 -17.612   2.920  1.00  0.00           H  
ATOM    261  HE2 LYS A  22     -14.050 -16.238   4.419  1.00  0.00           H  
ATOM    262  HE3 LYS A  22     -13.842 -17.988   4.363  1.00  0.00           H  
ATOM    263  HZ1 LYS A  22     -11.482 -17.465   5.190  1.00  0.00           H  
ATOM    264  HZ2 LYS A  22     -12.759 -17.385   6.296  1.00  0.00           H  
ATOM    265  HZ3 LYS A  22     -12.120 -15.963   5.638  1.00  0.00           H  
ATOM    266  N   SER A  23     -11.353 -13.198  -0.438  1.00  0.00           N  
ATOM    267  CA  SER A  23     -11.754 -11.842  -0.792  1.00  0.00           C  
ATOM    268  C   SER A  23     -11.188 -11.444  -2.151  1.00  0.00           C  
ATOM    269  O   SER A  23     -10.206 -10.706  -2.237  1.00  0.00           O  
ATOM    270  CB  SER A  23     -11.285 -10.853   0.277  1.00  0.00           C  
ATOM    271  OG  SER A  23     -12.130 -10.892   1.414  1.00  0.00           O  
ATOM    272  H   SER A  23     -10.399 -13.425  -0.419  1.00  0.00           H  
ATOM    273  HA  SER A  23     -12.833 -11.818  -0.843  1.00  0.00           H  
ATOM    274  HB2 SER A  23     -10.281 -11.105   0.581  1.00  0.00           H  
ATOM    275  HB3 SER A  23     -11.297  -9.853  -0.131  1.00  0.00           H  
ATOM    276  HG  SER A  23     -12.519 -10.026   1.555  1.00  0.00           H  
ATOM    277  N   THR A  24     -11.814 -11.940  -3.214  1.00  0.00           N  
ATOM    278  CA  THR A  24     -11.373 -11.640  -4.570  1.00  0.00           C  
ATOM    279  C   THR A  24     -11.396 -10.139  -4.836  1.00  0.00           C  
ATOM    280  O   THR A  24     -12.441  -9.572  -5.156  1.00  0.00           O  
ATOM    281  CB  THR A  24     -12.253 -12.348  -5.617  1.00  0.00           C  
ATOM    282  OG1 THR A  24     -12.305 -13.753  -5.344  1.00  0.00           O  
ATOM    283  CG2 THR A  24     -11.715 -12.119  -7.021  1.00  0.00           C  
ATOM    284  H   THR A  24     -12.591 -12.523  -3.081  1.00  0.00           H  
ATOM    285  HA  THR A  24     -10.360 -11.999  -4.679  1.00  0.00           H  
ATOM    286  HB  THR A  24     -13.253 -11.941  -5.560  1.00  0.00           H  
ATOM    287  HG1 THR A  24     -11.476 -14.032  -4.947  1.00  0.00           H  
ATOM    288 HG21 THR A  24     -12.342 -11.406  -7.536  1.00  0.00           H  
ATOM    289 HG22 THR A  24     -11.712 -13.053  -7.563  1.00  0.00           H  
ATOM    290 HG23 THR A  24     -10.708 -11.735  -6.962  1.00  0.00           H  
ATOM    291  N   ALA A  25     -10.238  -9.501  -4.701  1.00  0.00           N  
ATOM    292  CA  ALA A  25     -10.126  -8.066  -4.930  1.00  0.00           C  
ATOM    293  C   ALA A  25      -8.665  -7.634  -5.001  1.00  0.00           C  
ATOM    294  O   ALA A  25      -7.782  -8.304  -4.465  1.00  0.00           O  
ATOM    295  CB  ALA A  25     -10.852  -7.298  -3.835  1.00  0.00           C  
ATOM    296  H   ALA A  25      -9.441 -10.008  -4.444  1.00  0.00           H  
ATOM    297  HA  ALA A  25     -10.604  -7.839  -5.872  1.00  0.00           H  
ATOM    298  HB1 ALA A  25     -10.966  -7.932  -2.967  1.00  0.00           H  
ATOM    299  HB2 ALA A  25     -10.280  -6.422  -3.569  1.00  0.00           H  
ATOM    300  HB3 ALA A  25     -11.826  -6.998  -4.191  1.00  0.00           H  
ATOM    301  N   THR A  26      -8.416  -6.511  -5.668  1.00  0.00           N  
ATOM    302  CA  THR A  26      -7.062  -5.991  -5.811  1.00  0.00           C  
ATOM    303  C   THR A  26      -6.743  -4.979  -4.716  1.00  0.00           C  
ATOM    304  O   THR A  26      -7.424  -3.963  -4.579  1.00  0.00           O  
ATOM    305  CB  THR A  26      -6.859  -5.324  -7.184  1.00  0.00           C  
ATOM    306  OG1 THR A  26      -6.930  -6.309  -8.222  1.00  0.00           O  
ATOM    307  CG2 THR A  26      -5.516  -4.612  -7.246  1.00  0.00           C  
ATOM    308  H   THR A  26      -9.162  -6.022  -6.073  1.00  0.00           H  
ATOM    309  HA  THR A  26      -6.376  -6.821  -5.732  1.00  0.00           H  
ATOM    310  HB  THR A  26      -7.643  -4.597  -7.334  1.00  0.00           H  
ATOM    311  HG1 THR A  26      -6.412  -6.017  -8.976  1.00  0.00           H  
ATOM    312 HG21 THR A  26      -5.112  -4.692  -8.244  1.00  0.00           H  
ATOM    313 HG22 THR A  26      -4.834  -5.066  -6.543  1.00  0.00           H  
ATOM    314 HG23 THR A  26      -5.650  -3.570  -6.996  1.00  0.00           H  
ATOM    315  N   ARG A  27      -5.704  -5.265  -3.938  1.00  0.00           N  
ATOM    316  CA  ARG A  27      -5.295  -4.379  -2.854  1.00  0.00           C  
ATOM    317  C   ARG A  27      -3.786  -4.446  -2.638  1.00  0.00           C  
ATOM    318  O   ARG A  27      -3.103  -5.297  -3.208  1.00  0.00           O  
ATOM    319  CB  ARG A  27      -6.023  -4.752  -1.561  1.00  0.00           C  
ATOM    320  CG  ARG A  27      -7.510  -5.006  -1.751  1.00  0.00           C  
ATOM    321  CD  ARG A  27      -8.238  -5.075  -0.417  1.00  0.00           C  
ATOM    322  NE  ARG A  27      -9.687  -4.997  -0.580  1.00  0.00           N  
ATOM    323  CZ  ARG A  27     -10.456  -6.051  -0.830  1.00  0.00           C  
ATOM    324  NH1 ARG A  27      -9.917  -7.257  -0.945  1.00  0.00           N  
ATOM    325  NH2 ARG A  27     -11.767  -5.899  -0.966  1.00  0.00           N  
ATOM    326  H   ARG A  27      -5.201  -6.091  -4.096  1.00  0.00           H  
ATOM    327  HA  ARG A  27      -5.564  -3.371  -3.130  1.00  0.00           H  
ATOM    328  HB2 ARG A  27      -5.576  -5.647  -1.154  1.00  0.00           H  
ATOM    329  HB3 ARG A  27      -5.906  -3.946  -0.852  1.00  0.00           H  
ATOM    330  HG2 ARG A  27      -7.931  -4.203  -2.337  1.00  0.00           H  
ATOM    331  HG3 ARG A  27      -7.641  -5.943  -2.272  1.00  0.00           H  
ATOM    332  HD2 ARG A  27      -7.989  -6.008   0.066  1.00  0.00           H  
ATOM    333  HD3 ARG A  27      -7.909  -4.252   0.200  1.00  0.00           H  
ATOM    334  HE  ARG A  27     -10.106  -4.115  -0.499  1.00  0.00           H  
ATOM    335 HH11 ARG A  27      -8.930  -7.374  -0.843  1.00  0.00           H  
ATOM    336 HH12 ARG A  27     -10.499  -8.049  -1.133  1.00  0.00           H  
ATOM    337 HH21 ARG A  27     -12.177  -4.992  -0.879  1.00  0.00           H  
ATOM    338 HH22 ARG A  27     -12.345  -6.693  -1.154  1.00  0.00           H  
ATOM    339  N   CYS A  28      -3.272  -3.541  -1.811  1.00  0.00           N  
ATOM    340  CA  CYS A  28      -1.844  -3.495  -1.520  1.00  0.00           C  
ATOM    341  C   CYS A  28      -1.380  -4.795  -0.870  1.00  0.00           C  
ATOM    342  O   CYS A  28      -2.194  -5.629  -0.473  1.00  0.00           O  
ATOM    343  CB  CYS A  28      -1.528  -2.312  -0.603  1.00  0.00           C  
ATOM    344  SG  CYS A  28       0.230  -1.831  -0.589  1.00  0.00           S  
ATOM    345  H   CYS A  28      -3.868  -2.887  -1.387  1.00  0.00           H  
ATOM    346  HA  CYS A  28      -1.319  -3.366  -2.454  1.00  0.00           H  
ATOM    347  HB2 CYS A  28      -2.100  -1.454  -0.925  1.00  0.00           H  
ATOM    348  HB3 CYS A  28      -1.808  -2.565   0.409  1.00  0.00           H  
ATOM    349  N   LEU A  29      -0.066  -4.960  -0.764  1.00  0.00           N  
ATOM    350  CA  LEU A  29       0.509  -6.158  -0.162  1.00  0.00           C  
ATOM    351  C   LEU A  29       1.066  -5.857   1.226  1.00  0.00           C  
ATOM    352  O   LEU A  29       1.398  -6.768   1.984  1.00  0.00           O  
ATOM    353  CB  LEU A  29       1.614  -6.723  -1.056  1.00  0.00           C  
ATOM    354  CG  LEU A  29       2.230  -8.048  -0.607  1.00  0.00           C  
ATOM    355  CD1 LEU A  29       1.333  -9.213  -0.997  1.00  0.00           C  
ATOM    356  CD2 LEU A  29       3.620  -8.220  -1.202  1.00  0.00           C  
ATOM    357  H   LEU A  29       0.533  -4.261  -1.098  1.00  0.00           H  
ATOM    358  HA  LEU A  29      -0.278  -6.892  -0.069  1.00  0.00           H  
ATOM    359  HB2 LEU A  29       1.199  -6.869  -2.042  1.00  0.00           H  
ATOM    360  HB3 LEU A  29       2.406  -5.989  -1.106  1.00  0.00           H  
ATOM    361  HG  LEU A  29       2.325  -8.047   0.471  1.00  0.00           H  
ATOM    362 HD11 LEU A  29       0.665  -9.441  -0.181  1.00  0.00           H  
ATOM    363 HD12 LEU A  29       1.942 -10.078  -1.216  1.00  0.00           H  
ATOM    364 HD13 LEU A  29       0.758  -8.947  -1.871  1.00  0.00           H  
ATOM    365 HD21 LEU A  29       3.951  -9.236  -1.054  1.00  0.00           H  
ATOM    366 HD22 LEU A  29       4.306  -7.542  -0.715  1.00  0.00           H  
ATOM    367 HD23 LEU A  29       3.588  -8.002  -2.259  1.00  0.00           H  
ATOM    368  N   SER A  30       1.165  -4.572   1.551  1.00  0.00           N  
ATOM    369  CA  SER A  30       1.684  -4.150   2.847  1.00  0.00           C  
ATOM    370  C   SER A  30       0.567  -3.590   3.723  1.00  0.00           C  
ATOM    371  O   SER A  30       0.458  -3.928   4.902  1.00  0.00           O  
ATOM    372  CB  SER A  30       2.779  -3.097   2.664  1.00  0.00           C  
ATOM    373  OG  SER A  30       4.045  -3.706   2.480  1.00  0.00           O  
ATOM    374  H   SER A  30       0.885  -3.892   0.904  1.00  0.00           H  
ATOM    375  HA  SER A  30       2.107  -5.016   3.333  1.00  0.00           H  
ATOM    376  HB2 SER A  30       2.554  -2.495   1.797  1.00  0.00           H  
ATOM    377  HB3 SER A  30       2.819  -2.467   3.540  1.00  0.00           H  
ATOM    378  HG  SER A  30       3.927  -4.634   2.266  1.00  0.00           H  
ATOM    379  N   CYS A  31      -0.261  -2.731   3.138  1.00  0.00           N  
ATOM    380  CA  CYS A  31      -1.370  -2.123   3.863  1.00  0.00           C  
ATOM    381  C   CYS A  31      -2.702  -2.725   3.425  1.00  0.00           C  
ATOM    382  O   CYS A  31      -3.739  -2.474   4.037  1.00  0.00           O  
ATOM    383  CB  CYS A  31      -1.384  -0.609   3.639  1.00  0.00           C  
ATOM    384  SG  CYS A  31      -1.747  -0.115   1.924  1.00  0.00           S  
ATOM    385  H   CYS A  31      -0.123  -2.500   2.195  1.00  0.00           H  
ATOM    386  HA  CYS A  31      -1.228  -2.321   4.915  1.00  0.00           H  
ATOM    387  HB2 CYS A  31      -2.137  -0.166   4.274  1.00  0.00           H  
ATOM    388  HB3 CYS A  31      -0.417  -0.206   3.901  1.00  0.00           H  
ATOM    389  N   ASN A  32      -2.664  -3.521   2.361  1.00  0.00           N  
ATOM    390  CA  ASN A  32      -3.868  -4.159   1.841  1.00  0.00           C  
ATOM    391  C   ASN A  32      -4.940  -3.121   1.525  1.00  0.00           C  
ATOM    392  O   ASN A  32      -6.098  -3.269   1.918  1.00  0.00           O  
ATOM    393  CB  ASN A  32      -4.407  -5.177   2.848  1.00  0.00           C  
ATOM    394  CG  ASN A  32      -5.579  -5.967   2.300  1.00  0.00           C  
ATOM    395  OD1 ASN A  32      -5.684  -6.187   1.093  1.00  0.00           O  
ATOM    396  ND2 ASN A  32      -6.468  -6.400   3.187  1.00  0.00           N  
ATOM    397  H   ASN A  32      -1.806  -3.683   1.916  1.00  0.00           H  
ATOM    398  HA  ASN A  32      -3.602  -4.674   0.930  1.00  0.00           H  
ATOM    399  HB2 ASN A  32      -3.620  -5.870   3.107  1.00  0.00           H  
ATOM    400  HB3 ASN A  32      -4.731  -4.657   3.738  1.00  0.00           H  
ATOM    401 HD21 ASN A  32      -6.319  -6.187   4.132  1.00  0.00           H  
ATOM    402 HD22 ASN A  32      -7.235  -6.914   2.860  1.00  0.00           H  
ATOM    403  N   LYS A  33      -4.548  -2.071   0.812  1.00  0.00           N  
ATOM    404  CA  LYS A  33      -5.475  -1.008   0.441  1.00  0.00           C  
ATOM    405  C   LYS A  33      -5.937  -1.170  -1.003  1.00  0.00           C  
ATOM    406  O   LYS A  33      -5.130  -1.410  -1.902  1.00  0.00           O  
ATOM    407  CB  LYS A  33      -4.815   0.360   0.627  1.00  0.00           C  
ATOM    408  CG  LYS A  33      -5.667   1.518   0.136  1.00  0.00           C  
ATOM    409  CD  LYS A  33      -4.894   2.826   0.154  1.00  0.00           C  
ATOM    410  CE  LYS A  33      -5.828   4.026   0.113  1.00  0.00           C  
ATOM    411  NZ  LYS A  33      -6.313   4.397   1.471  1.00  0.00           N  
ATOM    412  H   LYS A  33      -3.612  -2.009   0.528  1.00  0.00           H  
ATOM    413  HA  LYS A  33      -6.334  -1.075   1.091  1.00  0.00           H  
ATOM    414  HB2 LYS A  33      -4.613   0.509   1.677  1.00  0.00           H  
ATOM    415  HB3 LYS A  33      -3.881   0.372   0.084  1.00  0.00           H  
ATOM    416  HG2 LYS A  33      -5.986   1.315  -0.876  1.00  0.00           H  
ATOM    417  HG3 LYS A  33      -6.532   1.613   0.776  1.00  0.00           H  
ATOM    418  HD2 LYS A  33      -4.305   2.873   1.058  1.00  0.00           H  
ATOM    419  HD3 LYS A  33      -4.240   2.860  -0.706  1.00  0.00           H  
ATOM    420  HE2 LYS A  33      -5.297   4.864  -0.311  1.00  0.00           H  
ATOM    421  HE3 LYS A  33      -6.676   3.784  -0.510  1.00  0.00           H  
ATOM    422  HZ1 LYS A  33      -7.001   5.174   1.404  1.00  0.00           H  
ATOM    423  HZ2 LYS A  33      -5.516   4.705   2.064  1.00  0.00           H  
ATOM    424  HZ3 LYS A  33      -6.772   3.580   1.923  1.00  0.00           H  
ATOM    425  N   LYS A  34      -7.241  -1.035  -1.221  1.00  0.00           N  
ATOM    426  CA  LYS A  34      -7.812  -1.163  -2.557  1.00  0.00           C  
ATOM    427  C   LYS A  34      -7.027  -0.330  -3.565  1.00  0.00           C  
ATOM    428  O   LYS A  34      -7.176   0.891  -3.627  1.00  0.00           O  
ATOM    429  CB  LYS A  34      -9.279  -0.728  -2.551  1.00  0.00           C  
ATOM    430  CG  LYS A  34      -9.892  -0.636  -3.938  1.00  0.00           C  
ATOM    431  CD  LYS A  34     -10.252  -2.009  -4.480  1.00  0.00           C  
ATOM    432  CE  LYS A  34     -10.313  -2.009  -6.000  1.00  0.00           C  
ATOM    433  NZ  LYS A  34     -11.674  -1.672  -6.501  1.00  0.00           N  
ATOM    434  H   LYS A  34      -7.835  -0.843  -0.464  1.00  0.00           H  
ATOM    435  HA  LYS A  34      -7.754  -2.202  -2.844  1.00  0.00           H  
ATOM    436  HB2 LYS A  34      -9.851  -1.439  -1.974  1.00  0.00           H  
ATOM    437  HB3 LYS A  34      -9.352   0.244  -2.083  1.00  0.00           H  
ATOM    438  HG2 LYS A  34     -10.787  -0.034  -3.887  1.00  0.00           H  
ATOM    439  HG3 LYS A  34      -9.181  -0.170  -4.605  1.00  0.00           H  
ATOM    440  HD2 LYS A  34      -9.505  -2.720  -4.161  1.00  0.00           H  
ATOM    441  HD3 LYS A  34     -11.217  -2.298  -4.090  1.00  0.00           H  
ATOM    442  HE2 LYS A  34      -9.610  -1.281  -6.376  1.00  0.00           H  
ATOM    443  HE3 LYS A  34     -10.040  -2.991  -6.358  1.00  0.00           H  
ATOM    444  HZ1 LYS A  34     -11.851  -0.652  -6.395  1.00  0.00           H  
ATOM    445  HZ2 LYS A  34     -12.393  -2.194  -5.961  1.00  0.00           H  
ATOM    446  HZ3 LYS A  34     -11.758  -1.925  -7.506  1.00  0.00           H  
ATOM    447  N   VAL A  35      -6.193  -0.997  -4.356  1.00  0.00           N  
ATOM    448  CA  VAL A  35      -5.387  -0.318  -5.364  1.00  0.00           C  
ATOM    449  C   VAL A  35      -6.000  -0.470  -6.751  1.00  0.00           C  
ATOM    450  O   VAL A  35      -5.833   0.392  -7.613  1.00  0.00           O  
ATOM    451  CB  VAL A  35      -3.946  -0.861  -5.390  1.00  0.00           C  
ATOM    452  CG1 VAL A  35      -3.266  -0.635  -4.048  1.00  0.00           C  
ATOM    453  CG2 VAL A  35      -3.940  -2.338  -5.757  1.00  0.00           C  
ATOM    454  H   VAL A  35      -6.117  -1.969  -4.259  1.00  0.00           H  
ATOM    455  HA  VAL A  35      -5.349   0.731  -5.110  1.00  0.00           H  
ATOM    456  HB  VAL A  35      -3.393  -0.322  -6.144  1.00  0.00           H  
ATOM    457 HG11 VAL A  35      -2.385  -0.025  -4.190  1.00  0.00           H  
ATOM    458 HG12 VAL A  35      -3.949  -0.134  -3.378  1.00  0.00           H  
ATOM    459 HG13 VAL A  35      -2.979  -1.587  -3.625  1.00  0.00           H  
ATOM    460 HG21 VAL A  35      -4.803  -2.819  -5.324  1.00  0.00           H  
ATOM    461 HG22 VAL A  35      -3.972  -2.441  -6.832  1.00  0.00           H  
ATOM    462 HG23 VAL A  35      -3.041  -2.800  -5.378  1.00  0.00           H  
ATOM    463  N   GLY A  36      -6.713  -1.573  -6.960  1.00  0.00           N  
ATOM    464  CA  GLY A  36      -7.341  -1.818  -8.245  1.00  0.00           C  
ATOM    465  C   GLY A  36      -6.423  -1.502  -9.409  1.00  0.00           C  
ATOM    466  O   GLY A  36      -5.263  -1.914  -9.424  1.00  0.00           O  
ATOM    467  H   GLY A  36      -6.812  -2.226  -6.236  1.00  0.00           H  
ATOM    468  HA2 GLY A  36      -7.631  -2.857  -8.300  1.00  0.00           H  
ATOM    469  HA3 GLY A  36      -8.226  -1.204  -8.323  1.00  0.00           H  
ATOM    470  N   VAL A  37      -6.943  -0.769 -10.389  1.00  0.00           N  
ATOM    471  CA  VAL A  37      -6.163  -0.398 -11.563  1.00  0.00           C  
ATOM    472  C   VAL A  37      -5.187   0.728 -11.241  1.00  0.00           C  
ATOM    473  O   VAL A  37      -4.159   0.882 -11.902  1.00  0.00           O  
ATOM    474  CB  VAL A  37      -7.073   0.042 -12.725  1.00  0.00           C  
ATOM    475  CG1 VAL A  37      -7.922   1.236 -12.316  1.00  0.00           C  
ATOM    476  CG2 VAL A  37      -6.242   0.365 -13.958  1.00  0.00           C  
ATOM    477  H   VAL A  37      -7.874  -0.470 -10.320  1.00  0.00           H  
ATOM    478  HA  VAL A  37      -5.604  -1.267 -11.880  1.00  0.00           H  
ATOM    479  HB  VAL A  37      -7.735  -0.776 -12.968  1.00  0.00           H  
ATOM    480 HG11 VAL A  37      -8.617   1.471 -13.109  1.00  0.00           H  
ATOM    481 HG12 VAL A  37      -8.467   0.999 -11.415  1.00  0.00           H  
ATOM    482 HG13 VAL A  37      -7.282   2.088 -12.137  1.00  0.00           H  
ATOM    483 HG21 VAL A  37      -5.315  -0.187 -13.921  1.00  0.00           H  
ATOM    484 HG22 VAL A  37      -6.791   0.087 -14.846  1.00  0.00           H  
ATOM    485 HG23 VAL A  37      -6.031   1.424 -13.984  1.00  0.00           H  
ATOM    486  N   THR A  38      -5.515   1.514 -10.220  1.00  0.00           N  
ATOM    487  CA  THR A  38      -4.668   2.627  -9.810  1.00  0.00           C  
ATOM    488  C   THR A  38      -3.612   2.175  -8.808  1.00  0.00           C  
ATOM    489  O   THR A  38      -3.228   2.927  -7.914  1.00  0.00           O  
ATOM    490  CB  THR A  38      -5.498   3.764  -9.186  1.00  0.00           C  
ATOM    491  OG1 THR A  38      -6.115   3.313  -7.975  1.00  0.00           O  
ATOM    492  CG2 THR A  38      -6.566   4.249 -10.155  1.00  0.00           C  
ATOM    493  H   THR A  38      -6.347   1.340  -9.733  1.00  0.00           H  
ATOM    494  HA  THR A  38      -4.173   3.012 -10.690  1.00  0.00           H  
ATOM    495  HB  THR A  38      -4.838   4.589  -8.959  1.00  0.00           H  
ATOM    496  HG1 THR A  38      -6.300   2.373  -8.042  1.00  0.00           H  
ATOM    497 HG21 THR A  38      -6.117   4.443 -11.118  1.00  0.00           H  
ATOM    498 HG22 THR A  38      -7.011   5.157  -9.776  1.00  0.00           H  
ATOM    499 HG23 THR A  38      -7.327   3.492 -10.260  1.00  0.00           H  
ATOM    500  N   GLY A  39      -3.147   0.939  -8.963  1.00  0.00           N  
ATOM    501  CA  GLY A  39      -2.139   0.408  -8.063  1.00  0.00           C  
ATOM    502  C   GLY A  39      -0.737   0.528  -8.628  1.00  0.00           C  
ATOM    503  O   GLY A  39      -0.521   1.203  -9.634  1.00  0.00           O  
ATOM    504  H   GLY A  39      -3.490   0.383  -9.694  1.00  0.00           H  
ATOM    505  HA2 GLY A  39      -2.187   0.946  -7.128  1.00  0.00           H  
ATOM    506  HA3 GLY A  39      -2.351  -0.635  -7.879  1.00  0.00           H  
ATOM    507  N   PHE A  40       0.219  -0.127  -7.977  1.00  0.00           N  
ATOM    508  CA  PHE A  40       1.608  -0.088  -8.419  1.00  0.00           C  
ATOM    509  C   PHE A  40       2.261  -1.461  -8.283  1.00  0.00           C  
ATOM    510  O   PHE A  40       2.497  -1.942  -7.174  1.00  0.00           O  
ATOM    511  CB  PHE A  40       2.394   0.945  -7.609  1.00  0.00           C  
ATOM    512  CG  PHE A  40       1.708   2.277  -7.510  1.00  0.00           C  
ATOM    513  CD1 PHE A  40       0.571   2.430  -6.734  1.00  0.00           C  
ATOM    514  CD2 PHE A  40       2.201   3.377  -8.195  1.00  0.00           C  
ATOM    515  CE1 PHE A  40      -0.062   3.655  -6.641  1.00  0.00           C  
ATOM    516  CE2 PHE A  40       1.572   4.604  -8.106  1.00  0.00           C  
ATOM    517  CZ  PHE A  40       0.439   4.744  -7.329  1.00  0.00           C  
ATOM    518  H   PHE A  40      -0.016  -0.649  -7.181  1.00  0.00           H  
ATOM    519  HA  PHE A  40       1.617   0.200  -9.459  1.00  0.00           H  
ATOM    520  HB2 PHE A  40       2.538   0.571  -6.606  1.00  0.00           H  
ATOM    521  HB3 PHE A  40       3.357   1.099  -8.073  1.00  0.00           H  
ATOM    522  HD1 PHE A  40       0.178   1.579  -6.196  1.00  0.00           H  
ATOM    523  HD2 PHE A  40       3.087   3.269  -8.804  1.00  0.00           H  
ATOM    524  HE1 PHE A  40      -0.948   3.761  -6.033  1.00  0.00           H  
ATOM    525  HE2 PHE A  40       1.965   5.453  -8.645  1.00  0.00           H  
ATOM    526  HZ  PHE A  40      -0.054   5.702  -7.257  1.00  0.00           H  
ATOM    527  N   LYS A  41       2.548  -2.088  -9.419  1.00  0.00           N  
ATOM    528  CA  LYS A  41       3.174  -3.405  -9.429  1.00  0.00           C  
ATOM    529  C   LYS A  41       4.624  -3.322  -8.963  1.00  0.00           C  
ATOM    530  O   LYS A  41       5.232  -2.252  -8.980  1.00  0.00           O  
ATOM    531  CB  LYS A  41       3.112  -4.010 -10.833  1.00  0.00           C  
ATOM    532  CG  LYS A  41       3.420  -5.497 -10.869  1.00  0.00           C  
ATOM    533  CD  LYS A  41       2.662  -6.198 -11.984  1.00  0.00           C  
ATOM    534  CE  LYS A  41       1.306  -6.695 -11.509  1.00  0.00           C  
ATOM    535  NZ  LYS A  41       0.619  -7.510 -12.549  1.00  0.00           N  
ATOM    536  H   LYS A  41       2.336  -1.653 -10.271  1.00  0.00           H  
ATOM    537  HA  LYS A  41       2.625  -4.038  -8.749  1.00  0.00           H  
ATOM    538  HB2 LYS A  41       2.120  -3.860 -11.234  1.00  0.00           H  
ATOM    539  HB3 LYS A  41       3.827  -3.501 -11.464  1.00  0.00           H  
ATOM    540  HG2 LYS A  41       4.480  -5.632 -11.028  1.00  0.00           H  
ATOM    541  HG3 LYS A  41       3.138  -5.937  -9.922  1.00  0.00           H  
ATOM    542  HD2 LYS A  41       2.514  -5.503 -12.798  1.00  0.00           H  
ATOM    543  HD3 LYS A  41       3.244  -7.040 -12.329  1.00  0.00           H  
ATOM    544  HE2 LYS A  41       1.447  -7.298 -10.626  1.00  0.00           H  
ATOM    545  HE3 LYS A  41       0.689  -5.842 -11.267  1.00  0.00           H  
ATOM    546  HZ1 LYS A  41       0.582  -8.507 -12.254  1.00  0.00           H  
ATOM    547  HZ2 LYS A  41       1.133  -7.446 -13.450  1.00  0.00           H  
ATOM    548  HZ3 LYS A  41      -0.352  -7.166 -12.690  1.00  0.00           H  
ATOM    549  N   CYS A  42       5.173  -4.459  -8.549  1.00  0.00           N  
ATOM    550  CA  CYS A  42       6.552  -4.516  -8.079  1.00  0.00           C  
ATOM    551  C   CYS A  42       7.308  -5.661  -8.748  1.00  0.00           C  
ATOM    552  O   CYS A  42       6.703  -6.551  -9.346  1.00  0.00           O  
ATOM    553  CB  CYS A  42       6.588  -4.687  -6.559  1.00  0.00           C  
ATOM    554  SG  CYS A  42       8.258  -4.575  -5.838  1.00  0.00           S  
ATOM    555  H   CYS A  42       4.637  -5.281  -8.558  1.00  0.00           H  
ATOM    556  HA  CYS A  42       7.030  -3.585  -8.340  1.00  0.00           H  
ATOM    557  HB2 CYS A  42       5.982  -3.917  -6.103  1.00  0.00           H  
ATOM    558  HB3 CYS A  42       6.183  -5.655  -6.303  1.00  0.00           H  
ATOM    559  N   ARG A  43       8.632  -5.630  -8.643  1.00  0.00           N  
ATOM    560  CA  ARG A  43       9.470  -6.663  -9.238  1.00  0.00           C  
ATOM    561  C   ARG A  43       9.017  -8.052  -8.798  1.00  0.00           C  
ATOM    562  O   ARG A  43       9.142  -9.023  -9.544  1.00  0.00           O  
ATOM    563  CB  ARG A  43      10.935  -6.447  -8.852  1.00  0.00           C  
ATOM    564  CG  ARG A  43      11.370  -4.992  -8.905  1.00  0.00           C  
ATOM    565  CD  ARG A  43      12.871  -4.867  -9.118  1.00  0.00           C  
ATOM    566  NE  ARG A  43      13.277  -3.483  -9.354  1.00  0.00           N  
ATOM    567  CZ  ARG A  43      13.382  -2.944 -10.563  1.00  0.00           C  
ATOM    568  NH1 ARG A  43      13.112  -3.668 -11.641  1.00  0.00           N  
ATOM    569  NH2 ARG A  43      13.757  -1.678 -10.696  1.00  0.00           N  
ATOM    570  H   ARG A  43       9.056  -4.894  -8.153  1.00  0.00           H  
ATOM    571  HA  ARG A  43       9.376  -6.590 -10.311  1.00  0.00           H  
ATOM    572  HB2 ARG A  43      11.087  -6.809  -7.846  1.00  0.00           H  
ATOM    573  HB3 ARG A  43      11.559  -7.012  -9.527  1.00  0.00           H  
ATOM    574  HG2 ARG A  43      10.860  -4.502  -9.722  1.00  0.00           H  
ATOM    575  HG3 ARG A  43      11.106  -4.513  -7.974  1.00  0.00           H  
ATOM    576  HD2 ARG A  43      13.378  -5.236  -8.239  1.00  0.00           H  
ATOM    577  HD3 ARG A  43      13.150  -5.465  -9.973  1.00  0.00           H  
ATOM    578  HE  ARG A  43      13.481  -2.931  -8.571  1.00  0.00           H  
ATOM    579 HH11 ARG A  43      12.828  -4.621 -11.544  1.00  0.00           H  
ATOM    580 HH12 ARG A  43      13.191  -3.259 -12.551  1.00  0.00           H  
ATOM    581 HH21 ARG A  43      13.961  -1.130  -9.886  1.00  0.00           H  
ATOM    582 HH22 ARG A  43      13.836  -1.274 -11.606  1.00  0.00           H  
ATOM    583  N   CYS A  44       8.490  -8.138  -7.581  1.00  0.00           N  
ATOM    584  CA  CYS A  44       8.018  -9.407  -7.040  1.00  0.00           C  
ATOM    585  C   CYS A  44       6.725  -9.843  -7.723  1.00  0.00           C  
ATOM    586  O   CYS A  44       6.368 -11.020  -7.705  1.00  0.00           O  
ATOM    587  CB  CYS A  44       7.795  -9.290  -5.531  1.00  0.00           C  
ATOM    588  SG  CYS A  44       6.892  -7.791  -5.026  1.00  0.00           S  
ATOM    589  H   CYS A  44       8.416  -7.328  -7.033  1.00  0.00           H  
ATOM    590  HA  CYS A  44       8.778 -10.150  -7.226  1.00  0.00           H  
ATOM    591  HB2 CYS A  44       7.228 -10.145  -5.191  1.00  0.00           H  
ATOM    592  HB3 CYS A  44       8.754  -9.281  -5.033  1.00  0.00           H  
ATOM    593  N   GLY A  45       6.028  -8.885  -8.327  1.00  0.00           N  
ATOM    594  CA  GLY A  45       4.784  -9.189  -9.008  1.00  0.00           C  
ATOM    595  C   GLY A  45       3.571  -8.679  -8.255  1.00  0.00           C  
ATOM    596  O   GLY A  45       2.567  -8.307  -8.861  1.00  0.00           O  
ATOM    597  H   GLY A  45       6.362  -7.963  -8.309  1.00  0.00           H  
ATOM    598  HA2 GLY A  45       4.803  -8.737  -9.988  1.00  0.00           H  
ATOM    599  HA3 GLY A  45       4.700 -10.260  -9.118  1.00  0.00           H  
ATOM    600  N   SER A  46       3.663  -8.664  -6.929  1.00  0.00           N  
ATOM    601  CA  SER A  46       2.562  -8.201  -6.092  1.00  0.00           C  
ATOM    602  C   SER A  46       2.191  -6.760  -6.429  1.00  0.00           C  
ATOM    603  O   SER A  46       2.952  -6.047  -7.085  1.00  0.00           O  
ATOM    604  CB  SER A  46       2.938  -8.310  -4.613  1.00  0.00           C  
ATOM    605  OG  SER A  46       2.692  -9.615  -4.118  1.00  0.00           O  
ATOM    606  H   SER A  46       4.490  -8.973  -6.504  1.00  0.00           H  
ATOM    607  HA  SER A  46       1.710  -8.835  -6.285  1.00  0.00           H  
ATOM    608  HB2 SER A  46       3.987  -8.084  -4.493  1.00  0.00           H  
ATOM    609  HB3 SER A  46       2.351  -7.605  -4.042  1.00  0.00           H  
ATOM    610  HG  SER A  46       3.187  -9.749  -3.307  1.00  0.00           H  
ATOM    611  N   THR A  47       1.015  -6.337  -5.977  1.00  0.00           N  
ATOM    612  CA  THR A  47       0.541  -4.983  -6.231  1.00  0.00           C  
ATOM    613  C   THR A  47       0.505  -4.163  -4.947  1.00  0.00           C  
ATOM    614  O   THR A  47       0.129  -4.665  -3.888  1.00  0.00           O  
ATOM    615  CB  THR A  47      -0.864  -4.989  -6.863  1.00  0.00           C  
ATOM    616  OG1 THR A  47      -0.898  -5.891  -7.974  1.00  0.00           O  
ATOM    617  CG2 THR A  47      -1.256  -3.593  -7.324  1.00  0.00           C  
ATOM    618  H   THR A  47       0.453  -6.952  -5.461  1.00  0.00           H  
ATOM    619  HA  THR A  47       1.223  -4.515  -6.926  1.00  0.00           H  
ATOM    620  HB  THR A  47      -1.575  -5.318  -6.119  1.00  0.00           H  
ATOM    621  HG1 THR A  47      -1.799  -5.965  -8.299  1.00  0.00           H  
ATOM    622 HG21 THR A  47      -0.928  -2.867  -6.595  1.00  0.00           H  
ATOM    623 HG22 THR A  47      -2.329  -3.537  -7.431  1.00  0.00           H  
ATOM    624 HG23 THR A  47      -0.788  -3.385  -8.275  1.00  0.00           H  
ATOM    625  N   PHE A  48       0.898  -2.897  -5.047  1.00  0.00           N  
ATOM    626  CA  PHE A  48       0.910  -2.007  -3.892  1.00  0.00           C  
ATOM    627  C   PHE A  48       0.262  -0.667  -4.231  1.00  0.00           C  
ATOM    628  O   PHE A  48      -0.159  -0.438  -5.364  1.00  0.00           O  
ATOM    629  CB  PHE A  48       2.345  -1.784  -3.409  1.00  0.00           C  
ATOM    630  CG  PHE A  48       3.105  -3.059  -3.181  1.00  0.00           C  
ATOM    631  CD1 PHE A  48       3.427  -3.889  -4.243  1.00  0.00           C  
ATOM    632  CD2 PHE A  48       3.498  -3.429  -1.905  1.00  0.00           C  
ATOM    633  CE1 PHE A  48       4.127  -5.063  -4.038  1.00  0.00           C  
ATOM    634  CE2 PHE A  48       4.199  -4.601  -1.693  1.00  0.00           C  
ATOM    635  CZ  PHE A  48       4.512  -5.420  -2.760  1.00  0.00           C  
ATOM    636  H   PHE A  48       1.187  -2.554  -5.919  1.00  0.00           H  
ATOM    637  HA  PHE A  48       0.343  -2.479  -3.105  1.00  0.00           H  
ATOM    638  HB2 PHE A  48       2.880  -1.207  -4.147  1.00  0.00           H  
ATOM    639  HB3 PHE A  48       2.323  -1.239  -2.477  1.00  0.00           H  
ATOM    640  HD1 PHE A  48       3.126  -3.610  -5.244  1.00  0.00           H  
ATOM    641  HD2 PHE A  48       3.252  -2.791  -1.069  1.00  0.00           H  
ATOM    642  HE1 PHE A  48       4.371  -5.700  -4.875  1.00  0.00           H  
ATOM    643  HE2 PHE A  48       4.498  -4.879  -0.693  1.00  0.00           H  
ATOM    644  HZ  PHE A  48       5.060  -6.336  -2.597  1.00  0.00           H  
ATOM    645  N   CYS A  49       0.186   0.214  -3.239  1.00  0.00           N  
ATOM    646  CA  CYS A  49      -0.411   1.530  -3.429  1.00  0.00           C  
ATOM    647  C   CYS A  49       0.660   2.575  -3.727  1.00  0.00           C  
ATOM    648  O   CYS A  49       1.837   2.248  -3.879  1.00  0.00           O  
ATOM    649  CB  CYS A  49      -1.204   1.938  -2.186  1.00  0.00           C  
ATOM    650  SG  CYS A  49      -0.185   2.153  -0.691  1.00  0.00           S  
ATOM    651  H   CYS A  49       0.540  -0.028  -2.356  1.00  0.00           H  
ATOM    652  HA  CYS A  49      -1.083   1.471  -4.271  1.00  0.00           H  
ATOM    653  HB2 CYS A  49      -1.705   2.875  -2.379  1.00  0.00           H  
ATOM    654  HB3 CYS A  49      -1.943   1.178  -1.974  1.00  0.00           H  
ATOM    655  N   GLY A  50       0.243   3.835  -3.810  1.00  0.00           N  
ATOM    656  CA  GLY A  50       1.178   4.909  -4.090  1.00  0.00           C  
ATOM    657  C   GLY A  50       1.956   5.336  -2.861  1.00  0.00           C  
ATOM    658  O   GLY A  50       2.436   6.467  -2.782  1.00  0.00           O  
ATOM    659  H   GLY A  50      -0.707   4.037  -3.680  1.00  0.00           H  
ATOM    660  HA2 GLY A  50       1.874   4.578  -4.846  1.00  0.00           H  
ATOM    661  HA3 GLY A  50       0.630   5.759  -4.468  1.00  0.00           H  
ATOM    662  N   THR A  51       2.080   4.429  -1.896  1.00  0.00           N  
ATOM    663  CA  THR A  51       2.802   4.718  -0.664  1.00  0.00           C  
ATOM    664  C   THR A  51       3.834   3.637  -0.364  1.00  0.00           C  
ATOM    665  O   THR A  51       4.869   3.905   0.247  1.00  0.00           O  
ATOM    666  CB  THR A  51       1.841   4.840   0.534  1.00  0.00           C  
ATOM    667  OG1 THR A  51       0.905   5.900   0.305  1.00  0.00           O  
ATOM    668  CG2 THR A  51       2.610   5.106   1.820  1.00  0.00           C  
ATOM    669  H   THR A  51       1.675   3.545  -2.018  1.00  0.00           H  
ATOM    670  HA  THR A  51       3.310   5.663  -0.789  1.00  0.00           H  
ATOM    671  HB  THR A  51       1.302   3.910   0.640  1.00  0.00           H  
ATOM    672  HG1 THR A  51       1.287   6.538  -0.302  1.00  0.00           H  
ATOM    673 HG21 THR A  51       3.372   4.350   1.946  1.00  0.00           H  
ATOM    674 HG22 THR A  51       1.931   5.076   2.658  1.00  0.00           H  
ATOM    675 HG23 THR A  51       3.075   6.079   1.767  1.00  0.00           H  
ATOM    676  N   HIS A  52       3.546   2.414  -0.799  1.00  0.00           N  
ATOM    677  CA  HIS A  52       4.451   1.291  -0.578  1.00  0.00           C  
ATOM    678  C   HIS A  52       5.012   0.778  -1.901  1.00  0.00           C  
ATOM    679  O   HIS A  52       5.906  -0.069  -1.920  1.00  0.00           O  
ATOM    680  CB  HIS A  52       3.727   0.162   0.155  1.00  0.00           C  
ATOM    681  CG  HIS A  52       3.307   0.525   1.546  1.00  0.00           C  
ATOM    682  ND1 HIS A  52       1.987   0.655   1.924  1.00  0.00           N  
ATOM    683  CD2 HIS A  52       4.041   0.783   2.654  1.00  0.00           C  
ATOM    684  CE1 HIS A  52       1.927   0.979   3.203  1.00  0.00           C  
ATOM    685  NE2 HIS A  52       3.160   1.063   3.670  1.00  0.00           N  
ATOM    686  H   HIS A  52       2.706   2.263  -1.280  1.00  0.00           H  
ATOM    687  HA  HIS A  52       5.269   1.640   0.033  1.00  0.00           H  
ATOM    688  HB2 HIS A  52       2.841  -0.108  -0.399  1.00  0.00           H  
ATOM    689  HB3 HIS A  52       4.382  -0.695   0.218  1.00  0.00           H  
ATOM    690  HD2 HIS A  52       5.119   0.772   2.726  1.00  0.00           H  
ATOM    691  HE1 HIS A  52       1.025   1.147   3.771  1.00  0.00           H  
ATOM    692  HE2 HIS A  52       3.404   1.372   4.567  1.00  0.00           H  
ATOM    693  N   ARG A  53       4.481   1.294  -3.004  1.00  0.00           N  
ATOM    694  CA  ARG A  53       4.927   0.886  -4.331  1.00  0.00           C  
ATOM    695  C   ARG A  53       6.431   0.633  -4.344  1.00  0.00           C  
ATOM    696  O   ARG A  53       6.915  -0.254  -5.048  1.00  0.00           O  
ATOM    697  CB  ARG A  53       4.570   1.956  -5.364  1.00  0.00           C  
ATOM    698  CG  ARG A  53       5.378   3.235  -5.220  1.00  0.00           C  
ATOM    699  CD  ARG A  53       4.663   4.420  -5.851  1.00  0.00           C  
ATOM    700  NE  ARG A  53       5.046   4.611  -7.247  1.00  0.00           N  
ATOM    701  CZ  ARG A  53       5.051   5.793  -7.853  1.00  0.00           C  
ATOM    702  NH1 ARG A  53       4.696   6.884  -7.188  1.00  0.00           N  
ATOM    703  NH2 ARG A  53       5.413   5.886  -9.126  1.00  0.00           N  
ATOM    704  H   ARG A  53       3.771   1.966  -2.924  1.00  0.00           H  
ATOM    705  HA  ARG A  53       4.417  -0.031  -4.585  1.00  0.00           H  
ATOM    706  HB2 ARG A  53       4.742   1.557  -6.353  1.00  0.00           H  
ATOM    707  HB3 ARG A  53       3.524   2.204  -5.261  1.00  0.00           H  
ATOM    708  HG2 ARG A  53       5.530   3.438  -4.170  1.00  0.00           H  
ATOM    709  HG3 ARG A  53       6.333   3.103  -5.705  1.00  0.00           H  
ATOM    710  HD2 ARG A  53       3.598   4.249  -5.800  1.00  0.00           H  
ATOM    711  HD3 ARG A  53       4.911   5.311  -5.294  1.00  0.00           H  
ATOM    712  HE  ARG A  53       5.312   3.818  -7.757  1.00  0.00           H  
ATOM    713 HH11 ARG A  53       4.424   6.817  -6.228  1.00  0.00           H  
ATOM    714 HH12 ARG A  53       4.702   7.773  -7.646  1.00  0.00           H  
ATOM    715 HH21 ARG A  53       5.682   5.066  -9.631  1.00  0.00           H  
ATOM    716 HH22 ARG A  53       5.416   6.776  -9.581  1.00  0.00           H  
ATOM    717  N   TYR A  54       7.165   1.418  -3.563  1.00  0.00           N  
ATOM    718  CA  TYR A  54       8.615   1.280  -3.488  1.00  0.00           C  
ATOM    719  C   TYR A  54       9.003   0.023  -2.716  1.00  0.00           C  
ATOM    720  O   TYR A  54       8.305  -0.417  -1.802  1.00  0.00           O  
ATOM    721  CB  TYR A  54       9.230   2.512  -2.821  1.00  0.00           C  
ATOM    722  CG  TYR A  54       8.561   3.810  -3.212  1.00  0.00           C  
ATOM    723  CD1 TYR A  54       8.608   4.273  -4.521  1.00  0.00           C  
ATOM    724  CD2 TYR A  54       7.879   4.573  -2.272  1.00  0.00           C  
ATOM    725  CE1 TYR A  54       7.998   5.459  -4.882  1.00  0.00           C  
ATOM    726  CE2 TYR A  54       7.265   5.760  -2.624  1.00  0.00           C  
ATOM    727  CZ  TYR A  54       7.328   6.198  -3.930  1.00  0.00           C  
ATOM    728  OH  TYR A  54       6.718   7.379  -4.286  1.00  0.00           O  
ATOM    729  H   TYR A  54       6.722   2.107  -3.026  1.00  0.00           H  
ATOM    730  HA  TYR A  54       8.994   1.202  -4.496  1.00  0.00           H  
ATOM    731  HB2 TYR A  54       9.154   2.410  -1.750  1.00  0.00           H  
ATOM    732  HB3 TYR A  54      10.272   2.580  -3.098  1.00  0.00           H  
ATOM    733  HD1 TYR A  54       9.134   3.691  -5.264  1.00  0.00           H  
ATOM    734  HD2 TYR A  54       7.832   4.227  -1.250  1.00  0.00           H  
ATOM    735  HE1 TYR A  54       8.047   5.802  -5.905  1.00  0.00           H  
ATOM    736  HE2 TYR A  54       6.740   6.339  -1.879  1.00  0.00           H  
ATOM    737  HH  TYR A  54       6.932   7.587  -5.199  1.00  0.00           H  
ATOM    738  N   PRO A  55      10.147  -0.570  -3.090  1.00  0.00           N  
ATOM    739  CA  PRO A  55      10.657  -1.784  -2.446  1.00  0.00           C  
ATOM    740  C   PRO A  55      11.142  -1.526  -1.024  1.00  0.00           C  
ATOM    741  O   PRO A  55      10.938  -2.347  -0.131  1.00  0.00           O  
ATOM    742  CB  PRO A  55      11.826  -2.197  -3.343  1.00  0.00           C  
ATOM    743  CG  PRO A  55      12.270  -0.932  -3.993  1.00  0.00           C  
ATOM    744  CD  PRO A  55      11.030  -0.100  -4.170  1.00  0.00           C  
ATOM    745  HA  PRO A  55       9.915  -2.569  -2.435  1.00  0.00           H  
ATOM    746  HB2 PRO A  55      12.612  -2.629  -2.739  1.00  0.00           H  
ATOM    747  HB3 PRO A  55      11.488  -2.917  -4.073  1.00  0.00           H  
ATOM    748  HG2 PRO A  55      12.977  -0.421  -3.357  1.00  0.00           H  
ATOM    749  HG3 PRO A  55      12.716  -1.149  -4.952  1.00  0.00           H  
ATOM    750  HD2 PRO A  55      11.260   0.949  -4.053  1.00  0.00           H  
ATOM    751  HD3 PRO A  55      10.587  -0.285  -5.138  1.00  0.00           H  
ATOM    752  N   GLU A  56      11.784  -0.379  -0.821  1.00  0.00           N  
ATOM    753  CA  GLU A  56      12.298  -0.014   0.494  1.00  0.00           C  
ATOM    754  C   GLU A  56      11.168   0.071   1.515  1.00  0.00           C  
ATOM    755  O   GLU A  56      11.349  -0.260   2.687  1.00  0.00           O  
ATOM    756  CB  GLU A  56      13.039   1.323   0.423  1.00  0.00           C  
ATOM    757  CG  GLU A  56      12.156   2.485   0.001  1.00  0.00           C  
ATOM    758  CD  GLU A  56      12.931   3.575  -0.716  1.00  0.00           C  
ATOM    759  OE1 GLU A  56      14.029   3.932  -0.242  1.00  0.00           O  
ATOM    760  OE2 GLU A  56      12.437   4.069  -1.751  1.00  0.00           O  
ATOM    761  H   GLU A  56      11.916   0.235  -1.573  1.00  0.00           H  
ATOM    762  HA  GLU A  56      12.990  -0.783   0.804  1.00  0.00           H  
ATOM    763  HB2 GLU A  56      13.450   1.544   1.397  1.00  0.00           H  
ATOM    764  HB3 GLU A  56      13.847   1.235  -0.287  1.00  0.00           H  
ATOM    765  HG2 GLU A  56      11.388   2.116  -0.662  1.00  0.00           H  
ATOM    766  HG3 GLU A  56      11.697   2.910   0.881  1.00  0.00           H  
ATOM    767  N   SER A  57      10.001   0.518   1.062  1.00  0.00           N  
ATOM    768  CA  SER A  57       8.842   0.651   1.936  1.00  0.00           C  
ATOM    769  C   SER A  57       8.247  -0.716   2.263  1.00  0.00           C  
ATOM    770  O   SER A  57       7.706  -0.927   3.349  1.00  0.00           O  
ATOM    771  CB  SER A  57       7.781   1.537   1.281  1.00  0.00           C  
ATOM    772  OG  SER A  57       6.890   2.067   2.247  1.00  0.00           O  
ATOM    773  H   SER A  57       9.919   0.766   0.117  1.00  0.00           H  
ATOM    774  HA  SER A  57       9.170   1.116   2.854  1.00  0.00           H  
ATOM    775  HB2 SER A  57       8.265   2.355   0.768  1.00  0.00           H  
ATOM    776  HB3 SER A  57       7.216   0.951   0.570  1.00  0.00           H  
ATOM    777  HG  SER A  57       6.198   2.565   1.806  1.00  0.00           H  
ATOM    778  N   HIS A  58       8.352  -1.642   1.315  1.00  0.00           N  
ATOM    779  CA  HIS A  58       7.826  -2.989   1.501  1.00  0.00           C  
ATOM    780  C   HIS A  58       8.914  -4.034   1.271  1.00  0.00           C  
ATOM    781  O   HIS A  58       9.421  -4.179   0.159  1.00  0.00           O  
ATOM    782  CB  HIS A  58       6.654  -3.238   0.551  1.00  0.00           C  
ATOM    783  CG  HIS A  58       7.077  -3.633  -0.830  1.00  0.00           C  
ATOM    784  ND1 HIS A  58       7.242  -2.725  -1.855  1.00  0.00           N  
ATOM    785  CD2 HIS A  58       7.370  -4.846  -1.354  1.00  0.00           C  
ATOM    786  CE1 HIS A  58       7.617  -3.363  -2.949  1.00  0.00           C  
ATOM    787  NE2 HIS A  58       7.703  -4.651  -2.672  1.00  0.00           N  
ATOM    788  H   HIS A  58       8.794  -1.413   0.471  1.00  0.00           H  
ATOM    789  HA  HIS A  58       7.476  -3.071   2.519  1.00  0.00           H  
ATOM    790  HB2 HIS A  58       6.039  -4.031   0.949  1.00  0.00           H  
ATOM    791  HB3 HIS A  58       6.065  -2.336   0.474  1.00  0.00           H  
ATOM    792  HD1 HIS A  58       7.104  -1.757  -1.790  1.00  0.00           H  
ATOM    793  HD2 HIS A  58       7.347  -5.793  -0.832  1.00  0.00           H  
ATOM    794  HE1 HIS A  58       7.820  -2.909  -3.908  1.00  0.00           H  
ATOM    795  N   GLU A  59       9.267  -4.757   2.329  1.00  0.00           N  
ATOM    796  CA  GLU A  59      10.296  -5.786   2.240  1.00  0.00           C  
ATOM    797  C   GLU A  59      10.063  -6.686   1.030  1.00  0.00           C  
ATOM    798  O   GLU A  59       9.311  -7.658   1.100  1.00  0.00           O  
ATOM    799  CB  GLU A  59      10.318  -6.628   3.518  1.00  0.00           C  
ATOM    800  CG  GLU A  59      10.499  -5.807   4.784  1.00  0.00           C  
ATOM    801  CD  GLU A  59       9.848  -6.451   5.994  1.00  0.00           C  
ATOM    802  OE1 GLU A  59      10.081  -7.656   6.222  1.00  0.00           O  
ATOM    803  OE2 GLU A  59       9.107  -5.748   6.712  1.00  0.00           O  
ATOM    804  H   GLU A  59       8.827  -4.594   3.189  1.00  0.00           H  
ATOM    805  HA  GLU A  59      11.250  -5.293   2.129  1.00  0.00           H  
ATOM    806  HB2 GLU A  59       9.387  -7.170   3.594  1.00  0.00           H  
ATOM    807  HB3 GLU A  59      11.132  -7.336   3.454  1.00  0.00           H  
ATOM    808  HG2 GLU A  59      11.555  -5.697   4.979  1.00  0.00           H  
ATOM    809  HG3 GLU A  59      10.058  -4.833   4.632  1.00  0.00           H  
ATOM    810  N   CYS A  60      10.714  -6.354  -0.080  1.00  0.00           N  
ATOM    811  CA  CYS A  60      10.578  -7.129  -1.307  1.00  0.00           C  
ATOM    812  C   CYS A  60      11.106  -8.548  -1.115  1.00  0.00           C  
ATOM    813  O   CYS A  60      12.192  -8.749  -0.572  1.00  0.00           O  
ATOM    814  CB  CYS A  60      11.328  -6.446  -2.453  1.00  0.00           C  
ATOM    815  SG  CYS A  60      10.666  -6.827  -4.107  1.00  0.00           S  
ATOM    816  H   CYS A  60      11.300  -5.568  -0.074  1.00  0.00           H  
ATOM    817  HA  CYS A  60       9.529  -7.179  -1.554  1.00  0.00           H  
ATOM    818  HB2 CYS A  60      11.276  -5.375  -2.318  1.00  0.00           H  
ATOM    819  HB3 CYS A  60      12.362  -6.756  -2.432  1.00  0.00           H  
ATOM    820  N   GLN A  61      10.329  -9.529  -1.565  1.00  0.00           N  
ATOM    821  CA  GLN A  61      10.718 -10.928  -1.442  1.00  0.00           C  
ATOM    822  C   GLN A  61      11.584 -11.358  -2.621  1.00  0.00           C  
ATOM    823  O   GLN A  61      12.552 -12.101  -2.456  1.00  0.00           O  
ATOM    824  CB  GLN A  61       9.477 -11.819  -1.355  1.00  0.00           C  
ATOM    825  CG  GLN A  61       8.635 -11.569  -0.114  1.00  0.00           C  
ATOM    826  CD  GLN A  61       7.157 -11.807  -0.353  1.00  0.00           C  
ATOM    827  OE1 GLN A  61       6.775 -12.688  -1.124  1.00  0.00           O  
ATOM    828  NE2 GLN A  61       6.316 -11.021   0.308  1.00  0.00           N  
ATOM    829  H   GLN A  61       9.474  -9.305  -1.989  1.00  0.00           H  
ATOM    830  HA  GLN A  61      11.290 -11.035  -0.533  1.00  0.00           H  
ATOM    831  HB2 GLN A  61       8.860 -11.643  -2.223  1.00  0.00           H  
ATOM    832  HB3 GLN A  61       9.789 -12.852  -1.349  1.00  0.00           H  
ATOM    833  HG2 GLN A  61       8.968 -12.232   0.671  1.00  0.00           H  
ATOM    834  HG3 GLN A  61       8.774 -10.544   0.199  1.00  0.00           H  
ATOM    835 HE21 GLN A  61       6.692 -10.339   0.905  1.00  0.00           H  
ATOM    836 HE22 GLN A  61       5.355 -11.152   0.172  1.00  0.00           H  
ATOM    837  N   PHE A  62      11.230 -10.887  -3.812  1.00  0.00           N  
ATOM    838  CA  PHE A  62      11.975 -11.223  -5.020  1.00  0.00           C  
ATOM    839  C   PHE A  62      13.430 -10.781  -4.902  1.00  0.00           C  
ATOM    840  O   PHE A  62      13.725  -9.587  -4.841  1.00  0.00           O  
ATOM    841  CB  PHE A  62      11.328 -10.568  -6.242  1.00  0.00           C  
ATOM    842  CG  PHE A  62      12.160 -10.673  -7.489  1.00  0.00           C  
ATOM    843  CD1 PHE A  62      12.410 -11.906  -8.069  1.00  0.00           C  
ATOM    844  CD2 PHE A  62      12.693  -9.539  -8.079  1.00  0.00           C  
ATOM    845  CE1 PHE A  62      13.175 -12.006  -9.216  1.00  0.00           C  
ATOM    846  CE2 PHE A  62      13.458  -9.632  -9.227  1.00  0.00           C  
ATOM    847  CZ  PHE A  62      13.700 -10.867  -9.795  1.00  0.00           C  
ATOM    848  H   PHE A  62      10.449 -10.298  -3.880  1.00  0.00           H  
ATOM    849  HA  PHE A  62      11.945 -12.295  -5.138  1.00  0.00           H  
ATOM    850  HB2 PHE A  62      10.379 -11.044  -6.437  1.00  0.00           H  
ATOM    851  HB3 PHE A  62      11.166  -9.521  -6.037  1.00  0.00           H  
ATOM    852  HD1 PHE A  62      11.999 -12.798  -7.617  1.00  0.00           H  
ATOM    853  HD2 PHE A  62      12.505  -8.572  -7.635  1.00  0.00           H  
ATOM    854  HE1 PHE A  62      13.362 -12.974  -9.658  1.00  0.00           H  
ATOM    855  HE2 PHE A  62      13.867  -8.740  -9.677  1.00  0.00           H  
ATOM    856  HZ  PHE A  62      14.297 -10.943 -10.691  1.00  0.00           H  
ATOM    857  N   ASP A  63      14.337 -11.752  -4.870  1.00  0.00           N  
ATOM    858  CA  ASP A  63      15.762 -11.465  -4.761  1.00  0.00           C  
ATOM    859  C   ASP A  63      16.194 -10.448  -5.813  1.00  0.00           C  
ATOM    860  O   ASP A  63      16.041 -10.678  -7.013  1.00  0.00           O  
ATOM    861  CB  ASP A  63      16.576 -12.750  -4.911  1.00  0.00           C  
ATOM    862  CG  ASP A  63      16.926 -13.048  -6.356  1.00  0.00           C  
ATOM    863  OD1 ASP A  63      17.854 -12.403  -6.888  1.00  0.00           O  
ATOM    864  OD2 ASP A  63      16.273 -13.928  -6.955  1.00  0.00           O  
ATOM    865  H   ASP A  63      14.039 -12.685  -4.923  1.00  0.00           H  
ATOM    866  HA  ASP A  63      15.942 -11.048  -3.781  1.00  0.00           H  
ATOM    867  HB2 ASP A  63      17.495 -12.655  -4.350  1.00  0.00           H  
ATOM    868  HB3 ASP A  63      16.005 -13.579  -4.519  1.00  0.00           H  
ATOM    869  N   PHE A  64      16.732  -9.323  -5.355  1.00  0.00           N  
ATOM    870  CA  PHE A  64      17.185  -8.269  -6.256  1.00  0.00           C  
ATOM    871  C   PHE A  64      18.418  -8.714  -7.037  1.00  0.00           C  
ATOM    872  O   PHE A  64      18.909  -9.830  -6.863  1.00  0.00           O  
ATOM    873  CB  PHE A  64      17.498  -6.995  -5.470  1.00  0.00           C  
ATOM    874  CG  PHE A  64      16.339  -6.043  -5.385  1.00  0.00           C  
ATOM    875  CD1 PHE A  64      15.101  -6.475  -4.941  1.00  0.00           C  
ATOM    876  CD2 PHE A  64      16.489  -4.715  -5.752  1.00  0.00           C  
ATOM    877  CE1 PHE A  64      14.033  -5.602  -4.862  1.00  0.00           C  
ATOM    878  CE2 PHE A  64      15.425  -3.836  -5.674  1.00  0.00           C  
ATOM    879  CZ  PHE A  64      14.195  -4.281  -5.230  1.00  0.00           C  
ATOM    880  H   PHE A  64      16.828  -9.198  -4.387  1.00  0.00           H  
ATOM    881  HA  PHE A  64      16.386  -8.065  -6.953  1.00  0.00           H  
ATOM    882  HB2 PHE A  64      17.780  -7.262  -4.463  1.00  0.00           H  
ATOM    883  HB3 PHE A  64      18.319  -6.480  -5.945  1.00  0.00           H  
ATOM    884  HD1 PHE A  64      14.972  -7.510  -4.652  1.00  0.00           H  
ATOM    885  HD2 PHE A  64      17.450  -4.366  -6.100  1.00  0.00           H  
ATOM    886  HE1 PHE A  64      13.072  -5.952  -4.514  1.00  0.00           H  
ATOM    887  HE2 PHE A  64      15.554  -2.804  -5.963  1.00  0.00           H  
ATOM    888  HZ  PHE A  64      13.362  -3.596  -5.168  1.00  0.00           H  
ATOM    889  N   LYS A  65      18.913  -7.834  -7.901  1.00  0.00           N  
ATOM    890  CA  LYS A  65      20.089  -8.133  -8.709  1.00  0.00           C  
ATOM    891  C   LYS A  65      21.264  -8.546  -7.829  1.00  0.00           C  
ATOM    892  O   LYS A  65      21.919  -9.556  -8.084  1.00  0.00           O  
ATOM    893  CB  LYS A  65      20.474  -6.918  -9.556  1.00  0.00           C  
ATOM    894  CG  LYS A  65      21.396  -7.252 -10.716  1.00  0.00           C  
ATOM    895  CD  LYS A  65      22.833  -7.426 -10.254  1.00  0.00           C  
ATOM    896  CE  LYS A  65      23.811  -7.290 -11.411  1.00  0.00           C  
ATOM    897  NZ  LYS A  65      25.125  -6.750 -10.966  1.00  0.00           N  
ATOM    898  H   LYS A  65      18.477  -6.961  -7.996  1.00  0.00           H  
ATOM    899  HA  LYS A  65      19.840  -8.954  -9.365  1.00  0.00           H  
ATOM    900  HB2 LYS A  65      19.574  -6.472  -9.955  1.00  0.00           H  
ATOM    901  HB3 LYS A  65      20.972  -6.197  -8.923  1.00  0.00           H  
ATOM    902  HG2 LYS A  65      21.063  -8.171 -11.175  1.00  0.00           H  
ATOM    903  HG3 LYS A  65      21.354  -6.450 -11.439  1.00  0.00           H  
ATOM    904  HD2 LYS A  65      23.059  -6.670  -9.516  1.00  0.00           H  
ATOM    905  HD3 LYS A  65      22.944  -8.406  -9.813  1.00  0.00           H  
ATOM    906  HE2 LYS A  65      23.962  -8.263 -11.853  1.00  0.00           H  
ATOM    907  HE3 LYS A  65      23.387  -6.622 -12.146  1.00  0.00           H  
ATOM    908  HZ1 LYS A  65      25.620  -6.309 -11.768  1.00  0.00           H  
ATOM    909  HZ2 LYS A  65      25.717  -7.517 -10.588  1.00  0.00           H  
ATOM    910  HZ3 LYS A  65      24.985  -6.036 -10.223  1.00  0.00           H  
ATOM    911  N   GLY A  66      21.525  -7.758  -6.790  1.00  0.00           N  
ATOM    912  CA  GLY A  66      22.620  -8.059  -5.887  1.00  0.00           C  
ATOM    913  C   GLY A  66      23.121  -6.831  -5.153  1.00  0.00           C  
ATOM    914  O   GLY A  66      24.273  -6.429  -5.315  1.00  0.00           O  
ATOM    915  H   GLY A  66      20.969  -6.966  -6.636  1.00  0.00           H  
ATOM    916  HA2 GLY A  66      22.286  -8.787  -5.163  1.00  0.00           H  
ATOM    917  HA3 GLY A  66      23.436  -8.481  -6.457  1.00  0.00           H  
ATOM    918  N   VAL A  67      22.253  -6.232  -4.344  1.00  0.00           N  
ATOM    919  CA  VAL A  67      22.613  -5.042  -3.582  1.00  0.00           C  
ATOM    920  C   VAL A  67      22.284  -5.216  -2.104  1.00  0.00           C  
ATOM    921  O   VAL A  67      23.031  -4.767  -1.235  1.00  0.00           O  
ATOM    922  CB  VAL A  67      21.886  -3.794  -4.116  1.00  0.00           C  
ATOM    923  CG1 VAL A  67      20.378  -3.971  -4.019  1.00  0.00           C  
ATOM    924  CG2 VAL A  67      22.335  -2.553  -3.359  1.00  0.00           C  
ATOM    925  H   VAL A  67      21.349  -6.600  -4.257  1.00  0.00           H  
ATOM    926  HA  VAL A  67      23.677  -4.887  -3.689  1.00  0.00           H  
ATOM    927  HB  VAL A  67      22.145  -3.668  -5.157  1.00  0.00           H  
ATOM    928 HG11 VAL A  67      19.888  -3.073  -4.363  1.00  0.00           H  
ATOM    929 HG12 VAL A  67      20.074  -4.807  -4.631  1.00  0.00           H  
ATOM    930 HG13 VAL A  67      20.104  -4.159  -2.991  1.00  0.00           H  
ATOM    931 HG21 VAL A  67      22.897  -1.912  -4.021  1.00  0.00           H  
ATOM    932 HG22 VAL A  67      21.468  -2.020  -2.994  1.00  0.00           H  
ATOM    933 HG23 VAL A  67      22.956  -2.844  -2.525  1.00  0.00           H  
ATOM    934  N   ALA A  68      21.162  -5.870  -1.826  1.00  0.00           N  
ATOM    935  CA  ALA A  68      20.735  -6.106  -0.452  1.00  0.00           C  
ATOM    936  C   ALA A  68      21.933  -6.313   0.467  1.00  0.00           C  
ATOM    937  O   ALA A  68      22.893  -6.995   0.108  1.00  0.00           O  
ATOM    938  CB  ALA A  68      19.804  -7.307  -0.387  1.00  0.00           C  
ATOM    939  H   ALA A  68      20.608  -6.204  -2.562  1.00  0.00           H  
ATOM    940  HA  ALA A  68      20.185  -5.237  -0.120  1.00  0.00           H  
ATOM    941  HB1 ALA A  68      20.041  -7.898   0.486  1.00  0.00           H  
ATOM    942  HB2 ALA A  68      18.781  -6.967  -0.325  1.00  0.00           H  
ATOM    943  HB3 ALA A  68      19.930  -7.909  -1.275  1.00  0.00           H  
ATOM    944  N   SER A  69      21.872  -5.718   1.655  1.00  0.00           N  
ATOM    945  CA  SER A  69      22.955  -5.834   2.624  1.00  0.00           C  
ATOM    946  C   SER A  69      23.309  -7.297   2.872  1.00  0.00           C  
ATOM    947  O   SER A  69      24.457  -7.707   2.709  1.00  0.00           O  
ATOM    948  CB  SER A  69      22.563  -5.162   3.942  1.00  0.00           C  
ATOM    949  OG  SER A  69      22.471  -3.756   3.789  1.00  0.00           O  
ATOM    950  H   SER A  69      21.081  -5.187   1.883  1.00  0.00           H  
ATOM    951  HA  SER A  69      23.820  -5.331   2.217  1.00  0.00           H  
ATOM    952  HB2 SER A  69      21.605  -5.541   4.264  1.00  0.00           H  
ATOM    953  HB3 SER A  69      23.309  -5.384   4.691  1.00  0.00           H  
ATOM    954  HG  SER A  69      22.310  -3.544   2.867  1.00  0.00           H  
ATOM    955  N   GLY A  70      22.311  -8.082   3.268  1.00  0.00           N  
ATOM    956  CA  GLY A  70      22.535  -9.491   3.532  1.00  0.00           C  
ATOM    957  C   GLY A  70      21.511 -10.072   4.487  1.00  0.00           C  
ATOM    958  O   GLY A  70      20.592 -10.786   4.086  1.00  0.00           O  
ATOM    959  H   GLY A  70      21.415  -7.701   3.381  1.00  0.00           H  
ATOM    960  HA2 GLY A  70      22.490 -10.033   2.600  1.00  0.00           H  
ATOM    961  HA3 GLY A  70      23.519  -9.613   3.961  1.00  0.00           H  
ATOM    962  N   PRO A  71      21.665  -9.766   5.784  1.00  0.00           N  
ATOM    963  CA  PRO A  71      20.757 -10.254   6.826  1.00  0.00           C  
ATOM    964  C   PRO A  71      19.376  -9.612   6.738  1.00  0.00           C  
ATOM    965  O   PRO A  71      19.250  -8.430   6.418  1.00  0.00           O  
ATOM    966  CB  PRO A  71      21.455  -9.845   8.125  1.00  0.00           C  
ATOM    967  CG  PRO A  71      22.299  -8.677   7.750  1.00  0.00           C  
ATOM    968  CD  PRO A  71      22.739  -8.921   6.333  1.00  0.00           C  
ATOM    969  HA  PRO A  71      20.655 -11.329   6.792  1.00  0.00           H  
ATOM    970  HB2 PRO A  71      20.714  -9.578   8.866  1.00  0.00           H  
ATOM    971  HB3 PRO A  71      22.055 -10.665   8.489  1.00  0.00           H  
ATOM    972  HG2 PRO A  71      21.718  -7.769   7.811  1.00  0.00           H  
ATOM    973  HG3 PRO A  71      23.157  -8.619   8.404  1.00  0.00           H  
ATOM    974  HD2 PRO A  71      22.809  -7.988   5.794  1.00  0.00           H  
ATOM    975  HD3 PRO A  71      23.685  -9.441   6.316  1.00  0.00           H  
ATOM    976  N   SER A  72      18.344 -10.398   7.024  1.00  0.00           N  
ATOM    977  CA  SER A  72      16.972  -9.907   6.974  1.00  0.00           C  
ATOM    978  C   SER A  72      16.075 -10.702   7.918  1.00  0.00           C  
ATOM    979  O   SER A  72      16.313 -11.883   8.172  1.00  0.00           O  
ATOM    980  CB  SER A  72      16.429  -9.991   5.546  1.00  0.00           C  
ATOM    981  OG  SER A  72      15.341  -9.102   5.360  1.00  0.00           O  
ATOM    982  H   SER A  72      18.509 -11.332   7.272  1.00  0.00           H  
ATOM    983  HA  SER A  72      16.978  -8.874   7.287  1.00  0.00           H  
ATOM    984  HB2 SER A  72      17.213  -9.732   4.850  1.00  0.00           H  
ATOM    985  HB3 SER A  72      16.092 -10.999   5.351  1.00  0.00           H  
ATOM    986  HG  SER A  72      15.508  -8.287   5.840  1.00  0.00           H  
ATOM    987  N   SER A  73      15.042 -10.045   8.436  1.00  0.00           N  
ATOM    988  CA  SER A  73      14.111 -10.688   9.356  1.00  0.00           C  
ATOM    989  C   SER A  73      13.789 -12.108   8.900  1.00  0.00           C  
ATOM    990  O   SER A  73      13.976 -12.454   7.734  1.00  0.00           O  
ATOM    991  CB  SER A  73      12.822  -9.871   9.464  1.00  0.00           C  
ATOM    992  OG  SER A  73      13.095  -8.539   9.865  1.00  0.00           O  
ATOM    993  H   SER A  73      14.905  -9.104   8.196  1.00  0.00           H  
ATOM    994  HA  SER A  73      14.581 -10.732  10.327  1.00  0.00           H  
ATOM    995  HB2 SER A  73      12.330  -9.851   8.504  1.00  0.00           H  
ATOM    996  HB3 SER A  73      12.169 -10.328  10.194  1.00  0.00           H  
ATOM    997  HG  SER A  73      12.451  -7.947   9.470  1.00  0.00           H  
ATOM    998  N   GLY A  74      13.304 -12.926   9.829  1.00  0.00           N  
ATOM    999  CA  GLY A  74      12.965 -14.299   9.504  1.00  0.00           C  
ATOM   1000  C   GLY A  74      14.190 -15.165   9.293  1.00  0.00           C  
ATOM   1001  O   GLY A  74      14.998 -15.294  10.212  1.00  0.00           O  
ATOM   1002  H   GLY A  74      13.177 -12.595  10.742  1.00  0.00           H  
ATOM   1003  HA2 GLY A  74      12.378 -14.713  10.310  1.00  0.00           H  
ATOM   1004  HA3 GLY A  74      12.373 -14.307   8.600  1.00  0.00           H  
TER    1005      GLY A  74                                                      
HETATM 1006 ZN    ZN A 201       0.120   0.229   0.580  1.00  0.00          ZN  
HETATM 1007 ZN    ZN A 401       8.420  -6.234  -4.217  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1     -27.883  11.769 -37.221  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -27.750  11.277 -35.862  1.00  0.00           C  
ATOM      3  C   GLY A   1     -27.295   9.832 -35.810  1.00  0.00           C  
ATOM      4  O   GLY A   1     -28.092   8.916 -36.008  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -27.157  12.289 -37.626  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -27.031  11.890 -35.339  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -28.706  11.359 -35.367  1.00  0.00           H  
ATOM      8  N   SER A   2     -26.009   9.628 -35.544  1.00  0.00           N  
ATOM      9  CA  SER A   2     -25.447   8.284 -35.472  1.00  0.00           C  
ATOM     10  C   SER A   2     -24.262   8.241 -34.512  1.00  0.00           C  
ATOM     11  O   SER A   2     -23.256   8.919 -34.720  1.00  0.00           O  
ATOM     12  CB  SER A   2     -25.010   7.816 -36.862  1.00  0.00           C  
ATOM     13  OG  SER A   2     -23.961   8.626 -37.366  1.00  0.00           O  
ATOM     14  H   SER A   2     -25.423  10.400 -35.396  1.00  0.00           H  
ATOM     15  HA  SER A   2     -26.217   7.622 -35.105  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -24.663   6.796 -36.803  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -25.850   7.873 -37.539  1.00  0.00           H  
ATOM     18  HG  SER A   2     -23.910   9.438 -36.856  1.00  0.00           H  
ATOM     19  N   SER A   3     -24.390   7.439 -33.460  1.00  0.00           N  
ATOM     20  CA  SER A   3     -23.332   7.310 -32.465  1.00  0.00           C  
ATOM     21  C   SER A   3     -23.515   6.040 -31.639  1.00  0.00           C  
ATOM     22  O   SER A   3     -24.612   5.488 -31.564  1.00  0.00           O  
ATOM     23  CB  SER A   3     -23.316   8.532 -31.545  1.00  0.00           C  
ATOM     24  OG  SER A   3     -22.590   9.600 -32.128  1.00  0.00           O  
ATOM     25  H   SER A   3     -25.217   6.924 -33.350  1.00  0.00           H  
ATOM     26  HA  SER A   3     -22.389   7.252 -32.988  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -24.329   8.857 -31.365  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -22.851   8.266 -30.606  1.00  0.00           H  
ATOM     29  HG  SER A   3     -22.780  10.413 -31.654  1.00  0.00           H  
ATOM     30  N   GLY A   4     -22.431   5.582 -31.021  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -22.492   4.380 -30.209  1.00  0.00           C  
ATOM     32  C   GLY A   4     -21.235   3.540 -30.321  1.00  0.00           C  
ATOM     33  O   GLY A   4     -20.900   3.054 -31.401  1.00  0.00           O  
ATOM     34  H   GLY A   4     -21.583   6.063 -31.117  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -22.633   4.663 -29.176  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -23.337   3.787 -30.527  1.00  0.00           H  
ATOM     37  N   SER A   5     -20.537   3.371 -29.203  1.00  0.00           N  
ATOM     38  CA  SER A   5     -19.307   2.588 -29.181  1.00  0.00           C  
ATOM     39  C   SER A   5     -19.044   2.028 -27.786  1.00  0.00           C  
ATOM     40  O   SER A   5     -18.833   2.779 -26.833  1.00  0.00           O  
ATOM     41  CB  SER A   5     -18.123   3.448 -29.629  1.00  0.00           C  
ATOM     42  OG  SER A   5     -17.007   2.642 -29.967  1.00  0.00           O  
ATOM     43  H   SER A   5     -20.856   3.784 -28.373  1.00  0.00           H  
ATOM     44  HA  SER A   5     -19.425   1.766 -29.870  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -18.409   4.026 -30.494  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -17.842   4.114 -28.827  1.00  0.00           H  
ATOM     47  HG  SER A   5     -16.753   2.112 -29.208  1.00  0.00           H  
ATOM     48  N   SER A   6     -19.058   0.704 -27.675  1.00  0.00           N  
ATOM     49  CA  SER A   6     -18.825   0.042 -26.397  1.00  0.00           C  
ATOM     50  C   SER A   6     -18.495  -1.434 -26.602  1.00  0.00           C  
ATOM     51  O   SER A   6     -18.578  -1.951 -27.715  1.00  0.00           O  
ATOM     52  CB  SER A   6     -20.053   0.181 -25.495  1.00  0.00           C  
ATOM     53  OG  SER A   6     -19.724  -0.076 -24.141  1.00  0.00           O  
ATOM     54  H   SER A   6     -19.232   0.159 -28.471  1.00  0.00           H  
ATOM     55  HA  SER A   6     -17.984   0.524 -25.922  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -20.443   1.184 -25.574  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -20.809  -0.525 -25.810  1.00  0.00           H  
ATOM     58  HG  SER A   6     -19.416   0.733 -23.727  1.00  0.00           H  
ATOM     59  N   GLY A   7     -18.119  -2.106 -25.518  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -17.781  -3.515 -25.598  1.00  0.00           C  
ATOM     61  C   GLY A   7     -16.312  -3.775 -25.333  1.00  0.00           C  
ATOM     62  O   GLY A   7     -15.587  -4.243 -26.212  1.00  0.00           O  
ATOM     63  H   GLY A   7     -18.071  -1.641 -24.656  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -18.369  -4.057 -24.872  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -18.026  -3.876 -26.587  1.00  0.00           H  
ATOM     66  N   THR A   8     -15.868  -3.469 -24.118  1.00  0.00           N  
ATOM     67  CA  THR A   8     -14.475  -3.670 -23.740  1.00  0.00           C  
ATOM     68  C   THR A   8     -14.325  -4.867 -22.809  1.00  0.00           C  
ATOM     69  O   THR A   8     -15.187  -5.123 -21.968  1.00  0.00           O  
ATOM     70  CB  THR A   8     -13.894  -2.421 -23.050  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -14.225  -1.248 -23.802  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -12.384  -2.532 -22.911  1.00  0.00           C  
ATOM     73  H   THR A   8     -16.494  -3.099 -23.461  1.00  0.00           H  
ATOM     74  HA  THR A   8     -13.908  -3.853 -24.641  1.00  0.00           H  
ATOM     75  HB  THR A   8     -14.327  -2.340 -22.063  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -13.585  -0.557 -23.614  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -12.062  -3.508 -23.243  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -12.106  -2.393 -21.877  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -11.911  -1.773 -23.517  1.00  0.00           H  
ATOM     80  N   ARG A   9     -13.225  -5.597 -22.963  1.00  0.00           N  
ATOM     81  CA  ARG A   9     -12.962  -6.768 -22.135  1.00  0.00           C  
ATOM     82  C   ARG A   9     -11.526  -7.250 -22.316  1.00  0.00           C  
ATOM     83  O   ARG A   9     -10.801  -6.763 -23.182  1.00  0.00           O  
ATOM     84  CB  ARG A   9     -13.937  -7.894 -22.484  1.00  0.00           C  
ATOM     85  CG  ARG A   9     -13.715  -8.485 -23.867  1.00  0.00           C  
ATOM     86  CD  ARG A   9     -14.534  -7.758 -24.922  1.00  0.00           C  
ATOM     87  NE  ARG A   9     -14.305  -8.296 -26.260  1.00  0.00           N  
ATOM     88  CZ  ARG A   9     -15.157  -8.147 -27.268  1.00  0.00           C  
ATOM     89  NH1 ARG A   9     -16.289  -7.480 -27.090  1.00  0.00           N  
ATOM     90  NH2 ARG A   9     -14.877  -8.666 -28.457  1.00  0.00           N  
ATOM     91  H   ARG A   9     -12.574  -5.342 -23.650  1.00  0.00           H  
ATOM     92  HA  ARG A   9     -13.108  -6.484 -21.104  1.00  0.00           H  
ATOM     93  HB2 ARG A   9     -13.830  -8.685 -21.757  1.00  0.00           H  
ATOM     94  HB3 ARG A   9     -14.944  -7.508 -22.439  1.00  0.00           H  
ATOM     95  HG2 ARG A   9     -12.669  -8.403 -24.120  1.00  0.00           H  
ATOM     96  HG3 ARG A   9     -14.004  -9.526 -23.853  1.00  0.00           H  
ATOM     97  HD2 ARG A   9     -15.581  -7.859 -24.678  1.00  0.00           H  
ATOM     98  HD3 ARG A   9     -14.262  -6.713 -24.912  1.00  0.00           H  
ATOM     99  HE  ARG A   9     -13.475  -8.793 -26.413  1.00  0.00           H  
ATOM    100 HH11 ARG A   9     -16.502  -7.087 -26.196  1.00  0.00           H  
ATOM    101 HH12 ARG A   9     -16.928  -7.368 -27.851  1.00  0.00           H  
ATOM    102 HH21 ARG A   9     -14.025  -9.170 -28.594  1.00  0.00           H  
ATOM    103 HH22 ARG A   9     -15.519  -8.554 -29.214  1.00  0.00           H  
ATOM    104  N   GLY A  10     -11.121  -8.211 -21.490  1.00  0.00           N  
ATOM    105  CA  GLY A  10      -9.773  -8.742 -21.574  1.00  0.00           C  
ATOM    106  C   GLY A  10      -8.854  -8.161 -20.518  1.00  0.00           C  
ATOM    107  O   GLY A  10      -9.313  -7.664 -19.491  1.00  0.00           O  
ATOM    108  H   GLY A  10     -11.743  -8.561 -20.818  1.00  0.00           H  
ATOM    109  HA2 GLY A  10      -9.813  -9.814 -21.452  1.00  0.00           H  
ATOM    110  HA3 GLY A  10      -9.370  -8.516 -22.550  1.00  0.00           H  
ATOM    111  N   GLY A  11      -7.550  -8.225 -20.771  1.00  0.00           N  
ATOM    112  CA  GLY A  11      -6.585  -7.699 -19.824  1.00  0.00           C  
ATOM    113  C   GLY A  11      -6.043  -8.766 -18.894  1.00  0.00           C  
ATOM    114  O   GLY A  11      -6.757  -9.257 -18.019  1.00  0.00           O  
ATOM    115  H   GLY A  11      -7.242  -8.632 -21.607  1.00  0.00           H  
ATOM    116  HA2 GLY A  11      -5.763  -7.261 -20.370  1.00  0.00           H  
ATOM    117  HA3 GLY A  11      -7.060  -6.930 -19.232  1.00  0.00           H  
ATOM    118  N   ASP A  12      -4.779  -9.128 -19.085  1.00  0.00           N  
ATOM    119  CA  ASP A  12      -4.142 -10.145 -18.256  1.00  0.00           C  
ATOM    120  C   ASP A  12      -3.184  -9.509 -17.254  1.00  0.00           C  
ATOM    121  O   ASP A  12      -2.055  -9.967 -17.082  1.00  0.00           O  
ATOM    122  CB  ASP A  12      -3.391 -11.149 -19.132  1.00  0.00           C  
ATOM    123  CG  ASP A  12      -3.249 -12.505 -18.468  1.00  0.00           C  
ATOM    124  OD1 ASP A  12      -4.100 -12.841 -17.617  1.00  0.00           O  
ATOM    125  OD2 ASP A  12      -2.288 -13.229 -18.799  1.00  0.00           O  
ATOM    126  H   ASP A  12      -4.261  -8.700 -19.799  1.00  0.00           H  
ATOM    127  HA  ASP A  12      -4.918 -10.665 -17.714  1.00  0.00           H  
ATOM    128  HB2 ASP A  12      -3.927 -11.279 -20.061  1.00  0.00           H  
ATOM    129  HB3 ASP A  12      -2.403 -10.766 -19.341  1.00  0.00           H  
ATOM    130  N   SER A  13      -3.643  -8.449 -16.596  1.00  0.00           N  
ATOM    131  CA  SER A  13      -2.825  -7.746 -15.614  1.00  0.00           C  
ATOM    132  C   SER A  13      -3.401  -7.910 -14.211  1.00  0.00           C  
ATOM    133  O   SER A  13      -4.131  -7.048 -13.723  1.00  0.00           O  
ATOM    134  CB  SER A  13      -2.730  -6.261 -15.968  1.00  0.00           C  
ATOM    135  OG  SER A  13      -4.016  -5.675 -16.064  1.00  0.00           O  
ATOM    136  H   SER A  13      -4.552  -8.131 -16.777  1.00  0.00           H  
ATOM    137  HA  SER A  13      -1.836  -8.177 -15.637  1.00  0.00           H  
ATOM    138  HB2 SER A  13      -2.169  -5.746 -15.203  1.00  0.00           H  
ATOM    139  HB3 SER A  13      -2.226  -6.152 -16.918  1.00  0.00           H  
ATOM    140  HG  SER A  13      -4.552  -6.177 -16.683  1.00  0.00           H  
ATOM    141  N   ALA A  14      -3.066  -9.023 -13.567  1.00  0.00           N  
ATOM    142  CA  ALA A  14      -3.547  -9.300 -12.219  1.00  0.00           C  
ATOM    143  C   ALA A  14      -2.611 -10.257 -11.488  1.00  0.00           C  
ATOM    144  O   ALA A  14      -2.130 -11.232 -12.066  1.00  0.00           O  
ATOM    145  CB  ALA A  14      -4.956  -9.872 -12.269  1.00  0.00           C  
ATOM    146  H   ALA A  14      -2.480  -9.673 -14.008  1.00  0.00           H  
ATOM    147  HA  ALA A  14      -3.583  -8.365 -11.679  1.00  0.00           H  
ATOM    148  HB1 ALA A  14      -5.463  -9.501 -13.148  1.00  0.00           H  
ATOM    149  HB2 ALA A  14      -4.906 -10.949 -12.309  1.00  0.00           H  
ATOM    150  HB3 ALA A  14      -5.498  -9.569 -11.385  1.00  0.00           H  
ATOM    151  N   ALA A  15      -2.357  -9.972 -10.215  1.00  0.00           N  
ATOM    152  CA  ALA A  15      -1.480 -10.809  -9.405  1.00  0.00           C  
ATOM    153  C   ALA A  15      -2.242 -11.987  -8.810  1.00  0.00           C  
ATOM    154  O   ALA A  15      -1.910 -12.470  -7.727  1.00  0.00           O  
ATOM    155  CB  ALA A  15      -0.834  -9.983  -8.303  1.00  0.00           C  
ATOM    156  H   ALA A  15      -2.771  -9.181  -9.811  1.00  0.00           H  
ATOM    157  HA  ALA A  15      -0.695 -11.187 -10.045  1.00  0.00           H  
ATOM    158  HB1 ALA A  15      -0.477 -10.642  -7.524  1.00  0.00           H  
ATOM    159  HB2 ALA A  15      -0.005  -9.424  -8.710  1.00  0.00           H  
ATOM    160  HB3 ALA A  15      -1.562  -9.301  -7.891  1.00  0.00           H  
ATOM    161  N   ALA A  16      -3.265 -12.446  -9.523  1.00  0.00           N  
ATOM    162  CA  ALA A  16      -4.074 -13.569  -9.064  1.00  0.00           C  
ATOM    163  C   ALA A  16      -3.195 -14.701  -8.543  1.00  0.00           C  
ATOM    164  O   ALA A  16      -2.583 -15.446  -9.309  1.00  0.00           O  
ATOM    165  CB  ALA A  16      -4.969 -14.068 -10.189  1.00  0.00           C  
ATOM    166  H   ALA A  16      -3.481 -12.019 -10.378  1.00  0.00           H  
ATOM    167  HA  ALA A  16      -4.707 -13.219  -8.261  1.00  0.00           H  
ATOM    168  HB1 ALA A  16      -4.629 -15.040 -10.514  1.00  0.00           H  
ATOM    169  HB2 ALA A  16      -5.986 -14.143  -9.832  1.00  0.00           H  
ATOM    170  HB3 ALA A  16      -4.928 -13.376 -11.016  1.00  0.00           H  
ATOM    171  N   PRO A  17      -3.129 -14.835  -7.210  1.00  0.00           N  
ATOM    172  CA  PRO A  17      -2.328 -15.874  -6.558  1.00  0.00           C  
ATOM    173  C   PRO A  17      -2.906 -17.270  -6.767  1.00  0.00           C  
ATOM    174  O   PRO A  17      -3.897 -17.442  -7.478  1.00  0.00           O  
ATOM    175  CB  PRO A  17      -2.385 -15.489  -5.077  1.00  0.00           C  
ATOM    176  CG  PRO A  17      -3.649 -14.712  -4.937  1.00  0.00           C  
ATOM    177  CD  PRO A  17      -3.833 -13.982  -6.238  1.00  0.00           C  
ATOM    178  HA  PRO A  17      -1.302 -15.856  -6.897  1.00  0.00           H  
ATOM    179  HB2 PRO A  17      -2.400 -16.383  -4.470  1.00  0.00           H  
ATOM    180  HB3 PRO A  17      -1.523 -14.889  -4.824  1.00  0.00           H  
ATOM    181  HG2 PRO A  17      -4.475 -15.385  -4.763  1.00  0.00           H  
ATOM    182  HG3 PRO A  17      -3.558 -14.009  -4.122  1.00  0.00           H  
ATOM    183  HD2 PRO A  17      -4.882 -13.904  -6.481  1.00  0.00           H  
ATOM    184  HD3 PRO A  17      -3.382 -13.002  -6.188  1.00  0.00           H  
ATOM    185  N   LEU A  18      -2.281 -18.263  -6.145  1.00  0.00           N  
ATOM    186  CA  LEU A  18      -2.735 -19.645  -6.263  1.00  0.00           C  
ATOM    187  C   LEU A  18      -4.158 -19.798  -5.735  1.00  0.00           C  
ATOM    188  O   LEU A  18      -4.368 -20.265  -4.616  1.00  0.00           O  
ATOM    189  CB  LEU A  18      -1.792 -20.578  -5.501  1.00  0.00           C  
ATOM    190  CG  LEU A  18      -0.361 -20.666  -6.031  1.00  0.00           C  
ATOM    191  CD1 LEU A  18       0.521 -19.623  -5.361  1.00  0.00           C  
ATOM    192  CD2 LEU A  18       0.203 -22.063  -5.814  1.00  0.00           C  
ATOM    193  H   LEU A  18      -1.497 -18.064  -5.593  1.00  0.00           H  
ATOM    194  HA  LEU A  18      -2.721 -19.909  -7.310  1.00  0.00           H  
ATOM    195  HB2 LEU A  18      -1.746 -20.237  -4.478  1.00  0.00           H  
ATOM    196  HB3 LEU A  18      -2.218 -21.571  -5.529  1.00  0.00           H  
ATOM    197  HG  LEU A  18      -0.364 -20.467  -7.094  1.00  0.00           H  
ATOM    198 HD11 LEU A  18       0.843 -18.900  -6.095  1.00  0.00           H  
ATOM    199 HD12 LEU A  18       1.384 -20.107  -4.928  1.00  0.00           H  
ATOM    200 HD13 LEU A  18      -0.039 -19.124  -4.584  1.00  0.00           H  
ATOM    201 HD21 LEU A  18      -0.603 -22.781  -5.823  1.00  0.00           H  
ATOM    202 HD22 LEU A  18       0.710 -22.102  -4.861  1.00  0.00           H  
ATOM    203 HD23 LEU A  18       0.902 -22.295  -6.604  1.00  0.00           H  
ATOM    204  N   ASP A  19      -5.130 -19.404  -6.549  1.00  0.00           N  
ATOM    205  CA  ASP A  19      -6.534 -19.500  -6.166  1.00  0.00           C  
ATOM    206  C   ASP A  19      -7.392 -19.934  -7.351  1.00  0.00           C  
ATOM    207  O   ASP A  19      -7.027 -19.752  -8.512  1.00  0.00           O  
ATOM    208  CB  ASP A  19      -7.031 -18.158  -5.625  1.00  0.00           C  
ATOM    209  CG  ASP A  19      -6.523 -17.875  -4.225  1.00  0.00           C  
ATOM    210  OD1 ASP A  19      -5.353 -17.462  -4.091  1.00  0.00           O  
ATOM    211  OD2 ASP A  19      -7.296 -18.068  -3.263  1.00  0.00           O  
ATOM    212  H   ASP A  19      -4.899 -19.039  -7.430  1.00  0.00           H  
ATOM    213  HA  ASP A  19      -6.615 -20.244  -5.388  1.00  0.00           H  
ATOM    214  HB2 ASP A  19      -6.692 -17.367  -6.278  1.00  0.00           H  
ATOM    215  HB3 ASP A  19      -8.110 -18.164  -5.604  1.00  0.00           H  
ATOM    216  N   PRO A  20      -8.560 -20.522  -7.052  1.00  0.00           N  
ATOM    217  CA  PRO A  20      -9.494 -20.995  -8.078  1.00  0.00           C  
ATOM    218  C   PRO A  20     -10.154 -19.847  -8.834  1.00  0.00           C  
ATOM    219  O   PRO A  20     -10.040 -18.679  -8.461  1.00  0.00           O  
ATOM    220  CB  PRO A  20     -10.537 -21.776  -7.276  1.00  0.00           C  
ATOM    221  CG  PRO A  20     -10.488 -21.182  -5.911  1.00  0.00           C  
ATOM    222  CD  PRO A  20      -9.059 -20.771  -5.689  1.00  0.00           C  
ATOM    223  HA  PRO A  20      -9.009 -21.656  -8.782  1.00  0.00           H  
ATOM    224  HB2 PRO A  20     -11.511 -21.650  -7.728  1.00  0.00           H  
ATOM    225  HB3 PRO A  20     -10.274 -22.823  -7.260  1.00  0.00           H  
ATOM    226  HG2 PRO A  20     -11.138 -20.321  -5.861  1.00  0.00           H  
ATOM    227  HG3 PRO A  20     -10.784 -21.919  -5.179  1.00  0.00           H  
ATOM    228  HD2 PRO A  20      -9.013 -19.873  -5.091  1.00  0.00           H  
ATOM    229  HD3 PRO A  20      -8.506 -21.569  -5.216  1.00  0.00           H  
ATOM    230  N   PRO A  21     -10.860 -20.183  -9.924  1.00  0.00           N  
ATOM    231  CA  PRO A  21     -11.553 -19.194 -10.754  1.00  0.00           C  
ATOM    232  C   PRO A  21     -12.755 -18.581 -10.044  1.00  0.00           C  
ATOM    233  O   PRO A  21     -13.876 -19.076 -10.158  1.00  0.00           O  
ATOM    234  CB  PRO A  21     -12.008 -20.007 -11.969  1.00  0.00           C  
ATOM    235  CG  PRO A  21     -12.111 -21.407 -11.471  1.00  0.00           C  
ATOM    236  CD  PRO A  21     -11.038 -21.556 -10.428  1.00  0.00           C  
ATOM    237  HA  PRO A  21     -10.886 -18.408 -11.075  1.00  0.00           H  
ATOM    238  HB2 PRO A  21     -12.963 -19.639 -12.315  1.00  0.00           H  
ATOM    239  HB3 PRO A  21     -11.276 -19.922 -12.758  1.00  0.00           H  
ATOM    240  HG2 PRO A  21     -13.084 -21.571 -11.034  1.00  0.00           H  
ATOM    241  HG3 PRO A  21     -11.941 -22.099 -12.283  1.00  0.00           H  
ATOM    242  HD2 PRO A  21     -11.366 -22.216  -9.639  1.00  0.00           H  
ATOM    243  HD3 PRO A  21     -10.125 -21.922 -10.874  1.00  0.00           H  
ATOM    244  N   LYS A  22     -12.514 -17.498  -9.312  1.00  0.00           N  
ATOM    245  CA  LYS A  22     -13.577 -16.815  -8.584  1.00  0.00           C  
ATOM    246  C   LYS A  22     -13.274 -15.326  -8.450  1.00  0.00           C  
ATOM    247  O   LYS A  22     -12.178 -14.939  -8.044  1.00  0.00           O  
ATOM    248  CB  LYS A  22     -13.754 -17.436  -7.196  1.00  0.00           C  
ATOM    249  CG  LYS A  22     -15.033 -17.009  -6.498  1.00  0.00           C  
ATOM    250  CD  LYS A  22     -14.847 -15.705  -5.741  1.00  0.00           C  
ATOM    251  CE  LYS A  22     -16.159 -15.211  -5.151  1.00  0.00           C  
ATOM    252  NZ  LYS A  22     -15.939 -14.203  -4.077  1.00  0.00           N  
ATOM    253  H   LYS A  22     -11.599 -17.150  -9.260  1.00  0.00           H  
ATOM    254  HA  LYS A  22     -14.492 -16.935  -9.143  1.00  0.00           H  
ATOM    255  HB2 LYS A  22     -13.764 -18.512  -7.296  1.00  0.00           H  
ATOM    256  HB3 LYS A  22     -12.917 -17.148  -6.577  1.00  0.00           H  
ATOM    257  HG2 LYS A  22     -15.809 -16.876  -7.237  1.00  0.00           H  
ATOM    258  HG3 LYS A  22     -15.326 -17.781  -5.800  1.00  0.00           H  
ATOM    259  HD2 LYS A  22     -14.141 -15.862  -4.939  1.00  0.00           H  
ATOM    260  HD3 LYS A  22     -14.463 -14.957  -6.420  1.00  0.00           H  
ATOM    261  HE2 LYS A  22     -16.746 -14.763  -5.938  1.00  0.00           H  
ATOM    262  HE3 LYS A  22     -16.693 -16.054  -4.738  1.00  0.00           H  
ATOM    263  HZ1 LYS A  22     -14.974 -14.288  -3.700  1.00  0.00           H  
ATOM    264  HZ2 LYS A  22     -16.616 -14.352  -3.303  1.00  0.00           H  
ATOM    265  HZ3 LYS A  22     -16.068 -13.243  -4.456  1.00  0.00           H  
ATOM    266  N   SER A  23     -14.252 -14.494  -8.794  1.00  0.00           N  
ATOM    267  CA  SER A  23     -14.089 -13.048  -8.715  1.00  0.00           C  
ATOM    268  C   SER A  23     -13.181 -12.666  -7.550  1.00  0.00           C  
ATOM    269  O   SER A  23     -13.488 -12.944  -6.390  1.00  0.00           O  
ATOM    270  CB  SER A  23     -15.451 -12.367  -8.559  1.00  0.00           C  
ATOM    271  OG  SER A  23     -15.302 -11.005  -8.198  1.00  0.00           O  
ATOM    272  H   SER A  23     -15.104 -14.863  -9.111  1.00  0.00           H  
ATOM    273  HA  SER A  23     -13.634 -12.714  -9.635  1.00  0.00           H  
ATOM    274  HB2 SER A  23     -15.988 -12.423  -9.493  1.00  0.00           H  
ATOM    275  HB3 SER A  23     -16.016 -12.872  -7.788  1.00  0.00           H  
ATOM    276  HG  SER A  23     -15.199 -10.935  -7.246  1.00  0.00           H  
ATOM    277  N   THR A  24     -12.059 -12.027  -7.867  1.00  0.00           N  
ATOM    278  CA  THR A  24     -11.105 -11.608  -6.848  1.00  0.00           C  
ATOM    279  C   THR A  24     -10.916 -10.095  -6.861  1.00  0.00           C  
ATOM    280  O   THR A  24     -11.274  -9.424  -7.828  1.00  0.00           O  
ATOM    281  CB  THR A  24      -9.736 -12.286  -7.048  1.00  0.00           C  
ATOM    282  OG1 THR A  24      -8.847 -11.916  -5.988  1.00  0.00           O  
ATOM    283  CG2 THR A  24      -9.129 -11.896  -8.387  1.00  0.00           C  
ATOM    284  H   THR A  24     -11.870 -11.834  -8.809  1.00  0.00           H  
ATOM    285  HA  THR A  24     -11.493 -11.904  -5.885  1.00  0.00           H  
ATOM    286  HB  THR A  24      -9.877 -13.358  -7.032  1.00  0.00           H  
ATOM    287  HG1 THR A  24      -8.349 -11.136  -6.246  1.00  0.00           H  
ATOM    288 HG21 THR A  24      -9.910 -11.822  -9.129  1.00  0.00           H  
ATOM    289 HG22 THR A  24      -8.414 -12.647  -8.690  1.00  0.00           H  
ATOM    290 HG23 THR A  24      -8.632 -10.943  -8.292  1.00  0.00           H  
ATOM    291  N   ALA A  25     -10.349  -9.565  -5.782  1.00  0.00           N  
ATOM    292  CA  ALA A  25     -10.110  -8.132  -5.671  1.00  0.00           C  
ATOM    293  C   ALA A  25      -8.624  -7.812  -5.795  1.00  0.00           C  
ATOM    294  O   ALA A  25      -7.803  -8.701  -6.021  1.00  0.00           O  
ATOM    295  CB  ALA A  25     -10.657  -7.606  -4.352  1.00  0.00           C  
ATOM    296  H   ALA A  25     -10.085 -10.152  -5.044  1.00  0.00           H  
ATOM    297  HA  ALA A  25     -10.642  -7.641  -6.474  1.00  0.00           H  
ATOM    298  HB1 ALA A  25     -10.203  -8.146  -3.534  1.00  0.00           H  
ATOM    299  HB2 ALA A  25     -10.429  -6.554  -4.261  1.00  0.00           H  
ATOM    300  HB3 ALA A  25     -11.728  -7.746  -4.325  1.00  0.00           H  
ATOM    301  N   THR A  26      -8.284  -6.535  -5.645  1.00  0.00           N  
ATOM    302  CA  THR A  26      -6.897  -6.098  -5.741  1.00  0.00           C  
ATOM    303  C   THR A  26      -6.569  -5.069  -4.666  1.00  0.00           C  
ATOM    304  O   THR A  26      -7.178  -4.000  -4.609  1.00  0.00           O  
ATOM    305  CB  THR A  26      -6.594  -5.492  -7.125  1.00  0.00           C  
ATOM    306  OG1 THR A  26      -6.422  -6.536  -8.090  1.00  0.00           O  
ATOM    307  CG2 THR A  26      -5.342  -4.629  -7.075  1.00  0.00           C  
ATOM    308  H   THR A  26      -8.983  -5.873  -5.465  1.00  0.00           H  
ATOM    309  HA  THR A  26      -6.264  -6.963  -5.604  1.00  0.00           H  
ATOM    310  HB  THR A  26      -7.429  -4.873  -7.420  1.00  0.00           H  
ATOM    311  HG1 THR A  26      -6.179  -6.153  -8.936  1.00  0.00           H  
ATOM    312 HG21 THR A  26      -4.828  -4.687  -8.023  1.00  0.00           H  
ATOM    313 HG22 THR A  26      -4.692  -4.983  -6.290  1.00  0.00           H  
ATOM    314 HG23 THR A  26      -5.620  -3.604  -6.879  1.00  0.00           H  
ATOM    315  N   ARG A  27      -5.603  -5.397  -3.814  1.00  0.00           N  
ATOM    316  CA  ARG A  27      -5.195  -4.501  -2.739  1.00  0.00           C  
ATOM    317  C   ARG A  27      -3.684  -4.553  -2.532  1.00  0.00           C  
ATOM    318  O   ARG A  27      -3.000  -5.414  -3.086  1.00  0.00           O  
ATOM    319  CB  ARG A  27      -5.911  -4.869  -1.439  1.00  0.00           C  
ATOM    320  CG  ARG A  27      -7.392  -5.159  -1.621  1.00  0.00           C  
ATOM    321  CD  ARG A  27      -8.071  -5.447  -0.291  1.00  0.00           C  
ATOM    322  NE  ARG A  27      -9.503  -5.686  -0.448  1.00  0.00           N  
ATOM    323  CZ  ARG A  27     -10.380  -5.572   0.544  1.00  0.00           C  
ATOM    324  NH1 ARG A  27      -9.973  -5.224   1.756  1.00  0.00           N  
ATOM    325  NH2 ARG A  27     -11.668  -5.805   0.322  1.00  0.00           N  
ATOM    326  H   ARG A  27      -5.155  -6.264  -3.910  1.00  0.00           H  
ATOM    327  HA  ARG A  27      -5.473  -3.496  -3.021  1.00  0.00           H  
ATOM    328  HB2 ARG A  27      -5.444  -5.748  -1.020  1.00  0.00           H  
ATOM    329  HB3 ARG A  27      -5.810  -4.051  -0.742  1.00  0.00           H  
ATOM    330  HG2 ARG A  27      -7.865  -4.300  -2.074  1.00  0.00           H  
ATOM    331  HG3 ARG A  27      -7.505  -6.017  -2.267  1.00  0.00           H  
ATOM    332  HD2 ARG A  27      -7.616  -6.323   0.147  1.00  0.00           H  
ATOM    333  HD3 ARG A  27      -7.926  -4.601   0.363  1.00  0.00           H  
ATOM    334  HE  ARG A  27      -9.826  -5.944  -1.336  1.00  0.00           H  
ATOM    335 HH11 ARG A  27      -9.004  -5.047   1.926  1.00  0.00           H  
ATOM    336 HH12 ARG A  27     -10.636  -5.137   2.501  1.00  0.00           H  
ATOM    337 HH21 ARG A  27     -11.978  -6.067  -0.591  1.00  0.00           H  
ATOM    338 HH22 ARG A  27     -12.327  -5.719   1.069  1.00  0.00           H  
ATOM    339  N   CYS A  28      -3.169  -3.627  -1.731  1.00  0.00           N  
ATOM    340  CA  CYS A  28      -1.740  -3.566  -1.450  1.00  0.00           C  
ATOM    341  C   CYS A  28      -1.249  -4.874  -0.838  1.00  0.00           C  
ATOM    342  O   CYS A  28      -2.047  -5.727  -0.447  1.00  0.00           O  
ATOM    343  CB  CYS A  28      -1.433  -2.402  -0.506  1.00  0.00           C  
ATOM    344  SG  CYS A  28       0.321  -1.912  -0.474  1.00  0.00           S  
ATOM    345  H   CYS A  28      -3.766  -2.967  -1.317  1.00  0.00           H  
ATOM    346  HA  CYS A  28      -1.225  -3.404  -2.385  1.00  0.00           H  
ATOM    347  HB2 CYS A  28      -2.008  -1.539  -0.811  1.00  0.00           H  
ATOM    348  HB3 CYS A  28      -1.716  -2.679   0.499  1.00  0.00           H  
ATOM    349  N   LEU A  29       0.068  -5.026  -0.758  1.00  0.00           N  
ATOM    350  CA  LEU A  29       0.667  -6.231  -0.193  1.00  0.00           C  
ATOM    351  C   LEU A  29       1.151  -5.982   1.231  1.00  0.00           C  
ATOM    352  O   LEU A  29       1.484  -6.918   1.957  1.00  0.00           O  
ATOM    353  CB  LEU A  29       1.832  -6.702  -1.065  1.00  0.00           C  
ATOM    354  CG  LEU A  29       2.598  -7.924  -0.558  1.00  0.00           C  
ATOM    355  CD1 LEU A  29       1.726  -9.168  -0.627  1.00  0.00           C  
ATOM    356  CD2 LEU A  29       3.877  -8.122  -1.358  1.00  0.00           C  
ATOM    357  H   LEU A  29       0.653  -4.312  -1.086  1.00  0.00           H  
ATOM    358  HA  LEU A  29      -0.092  -6.999  -0.174  1.00  0.00           H  
ATOM    359  HB2 LEU A  29       1.439  -6.941  -2.041  1.00  0.00           H  
ATOM    360  HB3 LEU A  29       2.532  -5.883  -1.151  1.00  0.00           H  
ATOM    361  HG  LEU A  29       2.871  -7.766   0.477  1.00  0.00           H  
ATOM    362 HD11 LEU A  29       2.016  -9.763  -1.480  1.00  0.00           H  
ATOM    363 HD12 LEU A  29       0.691  -8.877  -0.727  1.00  0.00           H  
ATOM    364 HD13 LEU A  29       1.851  -9.747   0.276  1.00  0.00           H  
ATOM    365 HD21 LEU A  29       4.711  -7.709  -0.811  1.00  0.00           H  
ATOM    366 HD22 LEU A  29       3.787  -7.619  -2.310  1.00  0.00           H  
ATOM    367 HD23 LEU A  29       4.040  -9.177  -1.522  1.00  0.00           H  
ATOM    368  N   SER A  30       1.186  -4.713   1.626  1.00  0.00           N  
ATOM    369  CA  SER A  30       1.630  -4.340   2.963  1.00  0.00           C  
ATOM    370  C   SER A  30       0.499  -3.683   3.749  1.00  0.00           C  
ATOM    371  O   SER A  30       0.342  -3.918   4.947  1.00  0.00           O  
ATOM    372  CB  SER A  30       2.827  -3.390   2.880  1.00  0.00           C  
ATOM    373  OG  SER A  30       4.048  -4.108   2.869  1.00  0.00           O  
ATOM    374  H   SER A  30       0.908  -4.010   1.001  1.00  0.00           H  
ATOM    375  HA  SER A  30       1.932  -5.241   3.476  1.00  0.00           H  
ATOM    376  HB2 SER A  30       2.758  -2.807   1.974  1.00  0.00           H  
ATOM    377  HB3 SER A  30       2.819  -2.729   3.734  1.00  0.00           H  
ATOM    378  HG  SER A  30       4.332  -4.245   1.962  1.00  0.00           H  
ATOM    379  N   CYS A  31      -0.286  -2.858   3.064  1.00  0.00           N  
ATOM    380  CA  CYS A  31      -1.403  -2.166   3.695  1.00  0.00           C  
ATOM    381  C   CYS A  31      -2.736  -2.739   3.223  1.00  0.00           C  
ATOM    382  O   CYS A  31      -3.801  -2.284   3.637  1.00  0.00           O  
ATOM    383  CB  CYS A  31      -1.342  -0.668   3.387  1.00  0.00           C  
ATOM    384  SG  CYS A  31      -1.780  -0.244   1.671  1.00  0.00           S  
ATOM    385  H   CYS A  31      -0.110  -2.711   2.111  1.00  0.00           H  
ATOM    386  HA  CYS A  31      -1.322  -2.308   4.762  1.00  0.00           H  
ATOM    387  HB2 CYS A  31      -2.027  -0.146   4.039  1.00  0.00           H  
ATOM    388  HB3 CYS A  31      -0.338  -0.312   3.569  1.00  0.00           H  
ATOM    389  N   ASN A  32      -2.667  -3.741   2.352  1.00  0.00           N  
ATOM    390  CA  ASN A  32      -3.868  -4.377   1.822  1.00  0.00           C  
ATOM    391  C   ASN A  32      -4.933  -3.337   1.490  1.00  0.00           C  
ATOM    392  O   ASN A  32      -6.111  -3.516   1.801  1.00  0.00           O  
ATOM    393  CB  ASN A  32      -4.422  -5.387   2.829  1.00  0.00           C  
ATOM    394  CG  ASN A  32      -4.737  -4.753   4.170  1.00  0.00           C  
ATOM    395  OD1 ASN A  32      -3.888  -4.705   5.061  1.00  0.00           O  
ATOM    396  ND2 ASN A  32      -5.962  -4.263   4.320  1.00  0.00           N  
ATOM    397  H   ASN A  32      -1.788  -4.060   2.059  1.00  0.00           H  
ATOM    398  HA  ASN A  32      -3.595  -4.898   0.917  1.00  0.00           H  
ATOM    399  HB2 ASN A  32      -5.331  -5.818   2.434  1.00  0.00           H  
ATOM    400  HB3 ASN A  32      -3.694  -6.170   2.983  1.00  0.00           H  
ATOM    401 HD21 ASN A  32      -6.586  -4.337   3.567  1.00  0.00           H  
ATOM    402 HD22 ASN A  32      -6.192  -3.847   5.177  1.00  0.00           H  
ATOM    403  N   LYS A  33      -4.511  -2.248   0.856  1.00  0.00           N  
ATOM    404  CA  LYS A  33      -5.428  -1.178   0.479  1.00  0.00           C  
ATOM    405  C   LYS A  33      -5.895  -1.345  -0.964  1.00  0.00           C  
ATOM    406  O   LYS A  33      -5.101  -1.654  -1.852  1.00  0.00           O  
ATOM    407  CB  LYS A  33      -4.753   0.184   0.653  1.00  0.00           C  
ATOM    408  CG  LYS A  33      -5.590   1.347   0.148  1.00  0.00           C  
ATOM    409  CD  LYS A  33      -4.752   2.603  -0.027  1.00  0.00           C  
ATOM    410  CE  LYS A  33      -5.606   3.786  -0.456  1.00  0.00           C  
ATOM    411  NZ  LYS A  33      -5.965   3.717  -1.900  1.00  0.00           N  
ATOM    412  H   LYS A  33      -3.560  -2.162   0.635  1.00  0.00           H  
ATOM    413  HA  LYS A  33      -6.286  -1.231   1.131  1.00  0.00           H  
ATOM    414  HB2 LYS A  33      -4.553   0.342   1.703  1.00  0.00           H  
ATOM    415  HB3 LYS A  33      -3.817   0.181   0.113  1.00  0.00           H  
ATOM    416  HG2 LYS A  33      -6.022   1.080  -0.805  1.00  0.00           H  
ATOM    417  HG3 LYS A  33      -6.378   1.547   0.859  1.00  0.00           H  
ATOM    418  HD2 LYS A  33      -4.274   2.840   0.911  1.00  0.00           H  
ATOM    419  HD3 LYS A  33      -3.999   2.420  -0.781  1.00  0.00           H  
ATOM    420  HE2 LYS A  33      -6.511   3.792   0.131  1.00  0.00           H  
ATOM    421  HE3 LYS A  33      -5.053   4.696  -0.275  1.00  0.00           H  
ATOM    422  HZ1 LYS A  33      -5.976   2.727  -2.218  1.00  0.00           H  
ATOM    423  HZ2 LYS A  33      -5.270   4.243  -2.467  1.00  0.00           H  
ATOM    424  HZ3 LYS A  33      -6.907   4.130  -2.054  1.00  0.00           H  
ATOM    425  N   LYS A  34      -7.187  -1.137  -1.190  1.00  0.00           N  
ATOM    426  CA  LYS A  34      -7.761  -1.261  -2.525  1.00  0.00           C  
ATOM    427  C   LYS A  34      -6.981  -0.421  -3.532  1.00  0.00           C  
ATOM    428  O   LYS A  34      -7.197   0.785  -3.648  1.00  0.00           O  
ATOM    429  CB  LYS A  34      -9.229  -0.831  -2.514  1.00  0.00           C  
ATOM    430  CG  LYS A  34      -9.921  -0.995  -3.856  1.00  0.00           C  
ATOM    431  CD  LYS A  34     -10.352  -2.433  -4.089  1.00  0.00           C  
ATOM    432  CE  LYS A  34     -11.134  -2.577  -5.386  1.00  0.00           C  
ATOM    433  NZ  LYS A  34     -10.991  -3.938  -5.972  1.00  0.00           N  
ATOM    434  H   LYS A  34      -7.770  -0.892  -0.440  1.00  0.00           H  
ATOM    435  HA  LYS A  34      -7.700  -2.299  -2.816  1.00  0.00           H  
ATOM    436  HB2 LYS A  34      -9.760  -1.424  -1.784  1.00  0.00           H  
ATOM    437  HB3 LYS A  34      -9.285   0.210  -2.228  1.00  0.00           H  
ATOM    438  HG2 LYS A  34     -10.794  -0.360  -3.880  1.00  0.00           H  
ATOM    439  HG3 LYS A  34      -9.238  -0.701  -4.641  1.00  0.00           H  
ATOM    440  HD2 LYS A  34      -9.474  -3.059  -4.140  1.00  0.00           H  
ATOM    441  HD3 LYS A  34     -10.976  -2.750  -3.265  1.00  0.00           H  
ATOM    442  HE2 LYS A  34     -12.178  -2.389  -5.184  1.00  0.00           H  
ATOM    443  HE3 LYS A  34     -10.768  -1.848  -6.094  1.00  0.00           H  
ATOM    444  HZ1 LYS A  34     -11.841  -4.504  -5.773  1.00  0.00           H  
ATOM    445  HZ2 LYS A  34     -10.165  -4.419  -5.561  1.00  0.00           H  
ATOM    446  HZ3 LYS A  34     -10.864  -3.872  -7.002  1.00  0.00           H  
ATOM    447  N   VAL A  35      -6.076  -1.067  -4.259  1.00  0.00           N  
ATOM    448  CA  VAL A  35      -5.266  -0.380  -5.259  1.00  0.00           C  
ATOM    449  C   VAL A  35      -5.881  -0.510  -6.648  1.00  0.00           C  
ATOM    450  O   VAL A  35      -5.688   0.350  -7.506  1.00  0.00           O  
ATOM    451  CB  VAL A  35      -3.828  -0.931  -5.292  1.00  0.00           C  
ATOM    452  CG1 VAL A  35      -3.159  -0.760  -3.937  1.00  0.00           C  
ATOM    453  CG2 VAL A  35      -3.828  -2.392  -5.716  1.00  0.00           C  
ATOM    454  H   VAL A  35      -5.949  -2.029  -4.121  1.00  0.00           H  
ATOM    455  HA  VAL A  35      -5.223   0.666  -4.991  1.00  0.00           H  
ATOM    456  HB  VAL A  35      -3.265  -0.367  -6.021  1.00  0.00           H  
ATOM    457 HG11 VAL A  35      -3.859  -0.315  -3.244  1.00  0.00           H  
ATOM    458 HG12 VAL A  35      -2.847  -1.725  -3.565  1.00  0.00           H  
ATOM    459 HG13 VAL A  35      -2.297  -0.118  -4.040  1.00  0.00           H  
ATOM    460 HG21 VAL A  35      -2.889  -2.846  -5.438  1.00  0.00           H  
ATOM    461 HG22 VAL A  35      -4.638  -2.911  -5.223  1.00  0.00           H  
ATOM    462 HG23 VAL A  35      -3.957  -2.457  -6.786  1.00  0.00           H  
ATOM    463  N   GLY A  36      -6.624  -1.592  -6.862  1.00  0.00           N  
ATOM    464  CA  GLY A  36      -7.256  -1.815  -8.148  1.00  0.00           C  
ATOM    465  C   GLY A  36      -6.388  -1.366  -9.307  1.00  0.00           C  
ATOM    466  O   GLY A  36      -5.188  -1.637  -9.335  1.00  0.00           O  
ATOM    467  H   GLY A  36      -6.743  -2.244  -6.139  1.00  0.00           H  
ATOM    468  HA2 GLY A  36      -7.466  -2.869  -8.256  1.00  0.00           H  
ATOM    469  HA3 GLY A  36      -8.188  -1.269  -8.178  1.00  0.00           H  
ATOM    470  N   VAL A  37      -6.997  -0.677 -10.268  1.00  0.00           N  
ATOM    471  CA  VAL A  37      -6.272  -0.190 -11.435  1.00  0.00           C  
ATOM    472  C   VAL A  37      -5.359   0.975 -11.068  1.00  0.00           C  
ATOM    473  O   VAL A  37      -4.514   1.391 -11.861  1.00  0.00           O  
ATOM    474  CB  VAL A  37      -7.237   0.260 -12.548  1.00  0.00           C  
ATOM    475  CG1 VAL A  37      -7.995   1.509 -12.125  1.00  0.00           C  
ATOM    476  CG2 VAL A  37      -6.479   0.500 -13.845  1.00  0.00           C  
ATOM    477  H   VAL A  37      -7.956  -0.492 -10.189  1.00  0.00           H  
ATOM    478  HA  VAL A  37      -5.669  -1.001 -11.816  1.00  0.00           H  
ATOM    479  HB  VAL A  37      -7.954  -0.530 -12.715  1.00  0.00           H  
ATOM    480 HG11 VAL A  37      -7.831   2.292 -12.851  1.00  0.00           H  
ATOM    481 HG12 VAL A  37      -9.050   1.287 -12.065  1.00  0.00           H  
ATOM    482 HG13 VAL A  37      -7.640   1.835 -11.158  1.00  0.00           H  
ATOM    483 HG21 VAL A  37      -5.419   0.515 -13.644  1.00  0.00           H  
ATOM    484 HG22 VAL A  37      -6.702  -0.294 -14.544  1.00  0.00           H  
ATOM    485 HG23 VAL A  37      -6.780   1.447 -14.268  1.00  0.00           H  
ATOM    486  N   THR A  38      -5.534   1.499  -9.858  1.00  0.00           N  
ATOM    487  CA  THR A  38      -4.727   2.616  -9.385  1.00  0.00           C  
ATOM    488  C   THR A  38      -3.598   2.135  -8.481  1.00  0.00           C  
ATOM    489  O   THR A  38      -3.176   2.844  -7.568  1.00  0.00           O  
ATOM    490  CB  THR A  38      -5.583   3.642  -8.618  1.00  0.00           C  
ATOM    491  OG1 THR A  38      -6.167   3.027  -7.464  1.00  0.00           O  
ATOM    492  CG2 THR A  38      -6.680   4.206  -9.508  1.00  0.00           C  
ATOM    493  H   THR A  38      -6.224   1.124  -9.272  1.00  0.00           H  
ATOM    494  HA  THR A  38      -4.300   3.108 -10.247  1.00  0.00           H  
ATOM    495  HB  THR A  38      -4.945   4.454  -8.299  1.00  0.00           H  
ATOM    496  HG1 THR A  38      -6.528   2.171  -7.706  1.00  0.00           H  
ATOM    497 HG21 THR A  38      -6.261   4.482 -10.464  1.00  0.00           H  
ATOM    498 HG22 THR A  38      -7.112   5.077  -9.039  1.00  0.00           H  
ATOM    499 HG23 THR A  38      -7.445   3.458  -9.653  1.00  0.00           H  
ATOM    500  N   GLY A  39      -3.112   0.925  -8.741  1.00  0.00           N  
ATOM    501  CA  GLY A  39      -2.036   0.371  -7.942  1.00  0.00           C  
ATOM    502  C   GLY A  39      -0.683   0.516  -8.611  1.00  0.00           C  
ATOM    503  O   GLY A  39      -0.569   1.133  -9.669  1.00  0.00           O  
ATOM    504  H   GLY A  39      -3.488   0.405  -9.482  1.00  0.00           H  
ATOM    505  HA2 GLY A  39      -2.011   0.878  -6.989  1.00  0.00           H  
ATOM    506  HA3 GLY A  39      -2.230  -0.679  -7.775  1.00  0.00           H  
ATOM    507  N   PHE A  40       0.346  -0.053  -7.991  1.00  0.00           N  
ATOM    508  CA  PHE A  40       1.698   0.018  -8.531  1.00  0.00           C  
ATOM    509  C   PHE A  40       2.378  -1.346  -8.477  1.00  0.00           C  
ATOM    510  O   PHE A  40       2.783  -1.810  -7.410  1.00  0.00           O  
ATOM    511  CB  PHE A  40       2.527   1.045  -7.755  1.00  0.00           C  
ATOM    512  CG  PHE A  40       1.817   2.352  -7.544  1.00  0.00           C  
ATOM    513  CD1 PHE A  40       0.679   2.417  -6.757  1.00  0.00           C  
ATOM    514  CD2 PHE A  40       2.288   3.514  -8.133  1.00  0.00           C  
ATOM    515  CE1 PHE A  40       0.023   3.618  -6.560  1.00  0.00           C  
ATOM    516  CE2 PHE A  40       1.638   4.718  -7.939  1.00  0.00           C  
ATOM    517  CZ  PHE A  40       0.503   4.770  -7.153  1.00  0.00           C  
ATOM    518  H   PHE A  40       0.192  -0.532  -7.149  1.00  0.00           H  
ATOM    519  HA  PHE A  40       1.627   0.331  -9.561  1.00  0.00           H  
ATOM    520  HB2 PHE A  40       2.771   0.640  -6.785  1.00  0.00           H  
ATOM    521  HB3 PHE A  40       3.438   1.245  -8.298  1.00  0.00           H  
ATOM    522  HD1 PHE A  40       0.302   1.516  -6.293  1.00  0.00           H  
ATOM    523  HD2 PHE A  40       3.175   3.475  -8.749  1.00  0.00           H  
ATOM    524  HE1 PHE A  40      -0.863   3.655  -5.945  1.00  0.00           H  
ATOM    525  HE2 PHE A  40       2.014   5.617  -8.404  1.00  0.00           H  
ATOM    526  HZ  PHE A  40      -0.007   5.709  -7.000  1.00  0.00           H  
ATOM    527  N   LYS A  41       2.501  -1.986  -9.635  1.00  0.00           N  
ATOM    528  CA  LYS A  41       3.132  -3.297  -9.722  1.00  0.00           C  
ATOM    529  C   LYS A  41       4.595  -3.227  -9.297  1.00  0.00           C  
ATOM    530  O   LYS A  41       5.228  -2.174  -9.385  1.00  0.00           O  
ATOM    531  CB  LYS A  41       3.031  -3.841 -11.150  1.00  0.00           C  
ATOM    532  CG  LYS A  41       3.059  -5.358 -11.226  1.00  0.00           C  
ATOM    533  CD  LYS A  41       1.675  -5.952 -11.029  1.00  0.00           C  
ATOM    534  CE  LYS A  41       1.544  -7.301 -11.719  1.00  0.00           C  
ATOM    535  NZ  LYS A  41       1.320  -7.155 -13.184  1.00  0.00           N  
ATOM    536  H   LYS A  41       2.159  -1.565 -10.452  1.00  0.00           H  
ATOM    537  HA  LYS A  41       2.607  -3.963  -9.055  1.00  0.00           H  
ATOM    538  HB2 LYS A  41       2.106  -3.496 -11.588  1.00  0.00           H  
ATOM    539  HB3 LYS A  41       3.859  -3.457 -11.728  1.00  0.00           H  
ATOM    540  HG2 LYS A  41       3.432  -5.653 -12.196  1.00  0.00           H  
ATOM    541  HG3 LYS A  41       3.717  -5.736 -10.456  1.00  0.00           H  
ATOM    542  HD2 LYS A  41       1.495  -6.082  -9.972  1.00  0.00           H  
ATOM    543  HD3 LYS A  41       0.940  -5.274 -11.440  1.00  0.00           H  
ATOM    544  HE2 LYS A  41       2.451  -7.863 -11.557  1.00  0.00           H  
ATOM    545  HE3 LYS A  41       0.709  -7.832 -11.287  1.00  0.00           H  
ATOM    546  HZ1 LYS A  41       0.940  -8.040 -13.577  1.00  0.00           H  
ATOM    547  HZ2 LYS A  41       2.216  -6.934 -13.663  1.00  0.00           H  
ATOM    548  HZ3 LYS A  41       0.643  -6.388 -13.368  1.00  0.00           H  
ATOM    549  N   CYS A  42       5.128  -4.354  -8.836  1.00  0.00           N  
ATOM    550  CA  CYS A  42       6.517  -4.420  -8.398  1.00  0.00           C  
ATOM    551  C   CYS A  42       7.219  -5.634  -8.999  1.00  0.00           C  
ATOM    552  O   CYS A  42       6.574  -6.531  -9.543  1.00  0.00           O  
ATOM    553  CB  CYS A  42       6.589  -4.480  -6.871  1.00  0.00           C  
ATOM    554  SG  CYS A  42       8.263  -4.232  -6.196  1.00  0.00           S  
ATOM    555  H   CYS A  42       4.573  -5.161  -8.790  1.00  0.00           H  
ATOM    556  HA  CYS A  42       7.016  -3.526  -8.739  1.00  0.00           H  
ATOM    557  HB2 CYS A  42       5.952  -3.711  -6.458  1.00  0.00           H  
ATOM    558  HB3 CYS A  42       6.240  -5.446  -6.539  1.00  0.00           H  
ATOM    559  N   ARG A  43       8.544  -5.655  -8.897  1.00  0.00           N  
ATOM    560  CA  ARG A  43       9.334  -6.757  -9.431  1.00  0.00           C  
ATOM    561  C   ARG A  43       8.870  -8.090  -8.851  1.00  0.00           C  
ATOM    562  O   ARG A  43       8.962  -9.130  -9.505  1.00  0.00           O  
ATOM    563  CB  ARG A  43      10.818  -6.544  -9.125  1.00  0.00           C  
ATOM    564  CG  ARG A  43      11.257  -5.092  -9.216  1.00  0.00           C  
ATOM    565  CD  ARG A  43      12.722  -4.976  -9.604  1.00  0.00           C  
ATOM    566  NE  ARG A  43      12.992  -3.759 -10.365  1.00  0.00           N  
ATOM    567  CZ  ARG A  43      14.211  -3.375 -10.728  1.00  0.00           C  
ATOM    568  NH1 ARG A  43      15.266  -4.108 -10.401  1.00  0.00           N  
ATOM    569  NH2 ARG A  43      14.376  -2.254 -11.420  1.00  0.00           N  
ATOM    570  H   ARG A  43       9.001  -4.910  -8.453  1.00  0.00           H  
ATOM    571  HA  ARG A  43       9.196  -6.777 -10.502  1.00  0.00           H  
ATOM    572  HB2 ARG A  43      11.022  -6.897  -8.125  1.00  0.00           H  
ATOM    573  HB3 ARG A  43      11.404  -7.119  -9.827  1.00  0.00           H  
ATOM    574  HG2 ARG A  43      10.658  -4.591  -9.962  1.00  0.00           H  
ATOM    575  HG3 ARG A  43      11.108  -4.620  -8.256  1.00  0.00           H  
ATOM    576  HD2 ARG A  43      13.319  -4.966  -8.704  1.00  0.00           H  
ATOM    577  HD3 ARG A  43      12.991  -5.832 -10.204  1.00  0.00           H  
ATOM    578  HE  ARG A  43      12.227  -3.202 -10.617  1.00  0.00           H  
ATOM    579 HH11 ARG A  43      15.145  -4.953  -9.881  1.00  0.00           H  
ATOM    580 HH12 ARG A  43      16.182  -3.817 -10.677  1.00  0.00           H  
ATOM    581 HH21 ARG A  43      13.583  -1.699 -11.669  1.00  0.00           H  
ATOM    582 HH22 ARG A  43      15.293  -1.966 -11.693  1.00  0.00           H  
ATOM    583  N   CYS A  44       8.373  -8.052  -7.619  1.00  0.00           N  
ATOM    584  CA  CYS A  44       7.895  -9.255  -6.949  1.00  0.00           C  
ATOM    585  C   CYS A  44       6.550  -9.697  -7.519  1.00  0.00           C  
ATOM    586  O   CYS A  44       5.987 -10.706  -7.096  1.00  0.00           O  
ATOM    587  CB  CYS A  44       7.769  -9.010  -5.444  1.00  0.00           C  
ATOM    588  SG  CYS A  44       7.066  -7.387  -5.012  1.00  0.00           S  
ATOM    589  H   CYS A  44       8.326  -7.192  -7.149  1.00  0.00           H  
ATOM    590  HA  CYS A  44       8.619 -10.038  -7.118  1.00  0.00           H  
ATOM    591  HB2 CYS A  44       7.129  -9.769  -5.017  1.00  0.00           H  
ATOM    592  HB3 CYS A  44       8.748  -9.076  -4.993  1.00  0.00           H  
ATOM    593  N   GLY A  45       6.042  -8.934  -8.481  1.00  0.00           N  
ATOM    594  CA  GLY A  45       4.767  -9.263  -9.093  1.00  0.00           C  
ATOM    595  C   GLY A  45       3.589  -8.730  -8.302  1.00  0.00           C  
ATOM    596  O   GLY A  45       2.579  -8.325  -8.877  1.00  0.00           O  
ATOM    597  H   GLY A  45       6.536  -8.141  -8.778  1.00  0.00           H  
ATOM    598  HA2 GLY A  45       4.739  -8.843 -10.088  1.00  0.00           H  
ATOM    599  HA3 GLY A  45       4.682 -10.337  -9.164  1.00  0.00           H  
ATOM    600  N   SER A  46       3.718  -8.733  -6.979  1.00  0.00           N  
ATOM    601  CA  SER A  46       2.653  -8.251  -6.107  1.00  0.00           C  
ATOM    602  C   SER A  46       2.267  -6.818  -6.461  1.00  0.00           C  
ATOM    603  O   SER A  46       2.989  -6.128  -7.181  1.00  0.00           O  
ATOM    604  CB  SER A  46       3.091  -8.327  -4.643  1.00  0.00           C  
ATOM    605  OG  SER A  46       2.937  -9.639  -4.132  1.00  0.00           O  
ATOM    606  H   SER A  46       4.548  -9.069  -6.580  1.00  0.00           H  
ATOM    607  HA  SER A  46       1.793  -8.889  -6.250  1.00  0.00           H  
ATOM    608  HB2 SER A  46       4.129  -8.042  -4.565  1.00  0.00           H  
ATOM    609  HB3 SER A  46       2.487  -7.651  -4.054  1.00  0.00           H  
ATOM    610  HG  SER A  46       2.264 -10.103  -4.635  1.00  0.00           H  
ATOM    611  N   THR A  47       1.123  -6.376  -5.949  1.00  0.00           N  
ATOM    612  CA  THR A  47       0.639  -5.027  -6.211  1.00  0.00           C  
ATOM    613  C   THR A  47       0.593  -4.201  -4.930  1.00  0.00           C  
ATOM    614  O   THR A  47       0.108  -4.663  -3.898  1.00  0.00           O  
ATOM    615  CB  THR A  47      -0.765  -5.047  -6.845  1.00  0.00           C  
ATOM    616  OG1 THR A  47      -0.785  -5.943  -7.961  1.00  0.00           O  
ATOM    617  CG2 THR A  47      -1.173  -3.653  -7.299  1.00  0.00           C  
ATOM    618  H   THR A  47       0.592  -6.974  -5.382  1.00  0.00           H  
ATOM    619  HA  THR A  47       1.319  -4.558  -6.907  1.00  0.00           H  
ATOM    620  HB  THR A  47      -1.473  -5.390  -6.104  1.00  0.00           H  
ATOM    621  HG1 THR A  47      -0.421  -5.502  -8.733  1.00  0.00           H  
ATOM    622 HG21 THR A  47      -0.895  -3.516  -8.333  1.00  0.00           H  
ATOM    623 HG22 THR A  47      -0.673  -2.915  -6.690  1.00  0.00           H  
ATOM    624 HG23 THR A  47      -2.242  -3.541  -7.197  1.00  0.00           H  
ATOM    625  N   PHE A  48       1.102  -2.975  -5.004  1.00  0.00           N  
ATOM    626  CA  PHE A  48       1.120  -2.084  -3.850  1.00  0.00           C  
ATOM    627  C   PHE A  48       0.469  -0.746  -4.186  1.00  0.00           C  
ATOM    628  O   PHE A  48       0.117  -0.485  -5.337  1.00  0.00           O  
ATOM    629  CB  PHE A  48       2.557  -1.860  -3.374  1.00  0.00           C  
ATOM    630  CG  PHE A  48       3.334  -3.133  -3.191  1.00  0.00           C  
ATOM    631  CD1 PHE A  48       3.641  -3.935  -4.278  1.00  0.00           C  
ATOM    632  CD2 PHE A  48       3.755  -3.527  -1.931  1.00  0.00           C  
ATOM    633  CE1 PHE A  48       4.356  -5.106  -4.113  1.00  0.00           C  
ATOM    634  CE2 PHE A  48       4.471  -4.697  -1.760  1.00  0.00           C  
ATOM    635  CZ  PHE A  48       4.770  -5.488  -2.852  1.00  0.00           C  
ATOM    636  H   PHE A  48       1.476  -2.663  -5.855  1.00  0.00           H  
ATOM    637  HA  PHE A  48       0.558  -2.556  -3.059  1.00  0.00           H  
ATOM    638  HB2 PHE A  48       3.079  -1.255  -4.101  1.00  0.00           H  
ATOM    639  HB3 PHE A  48       2.539  -1.342  -2.427  1.00  0.00           H  
ATOM    640  HD1 PHE A  48       3.317  -3.637  -5.265  1.00  0.00           H  
ATOM    641  HD2 PHE A  48       3.521  -2.910  -1.076  1.00  0.00           H  
ATOM    642  HE1 PHE A  48       4.588  -5.722  -4.969  1.00  0.00           H  
ATOM    643  HE2 PHE A  48       4.793  -4.994  -0.773  1.00  0.00           H  
ATOM    644  HZ  PHE A  48       5.329  -6.403  -2.721  1.00  0.00           H  
ATOM    645  N   CYS A  49       0.311   0.099  -3.173  1.00  0.00           N  
ATOM    646  CA  CYS A  49      -0.298   1.411  -3.358  1.00  0.00           C  
ATOM    647  C   CYS A  49       0.765   2.471  -3.629  1.00  0.00           C  
ATOM    648  O   CYS A  49       1.946   2.159  -3.772  1.00  0.00           O  
ATOM    649  CB  CYS A  49      -1.116   1.795  -2.123  1.00  0.00           C  
ATOM    650  SG  CYS A  49      -0.117   2.057  -0.622  1.00  0.00           S  
ATOM    651  H   CYS A  49       0.612  -0.165  -2.277  1.00  0.00           H  
ATOM    652  HA  CYS A  49      -0.957   1.353  -4.211  1.00  0.00           H  
ATOM    653  HB2 CYS A  49      -1.649   2.713  -2.326  1.00  0.00           H  
ATOM    654  HB3 CYS A  49      -1.827   1.011  -1.913  1.00  0.00           H  
ATOM    655  N   GLY A  50       0.335   3.728  -3.698  1.00  0.00           N  
ATOM    656  CA  GLY A  50       1.262   4.816  -3.951  1.00  0.00           C  
ATOM    657  C   GLY A  50       2.024   5.229  -2.708  1.00  0.00           C  
ATOM    658  O   GLY A  50       2.563   6.334  -2.639  1.00  0.00           O  
ATOM    659  H   GLY A  50      -0.619   3.918  -3.576  1.00  0.00           H  
ATOM    660  HA2 GLY A  50       1.968   4.504  -4.706  1.00  0.00           H  
ATOM    661  HA3 GLY A  50       0.708   5.667  -4.319  1.00  0.00           H  
ATOM    662  N   THR A  51       2.068   4.341  -1.720  1.00  0.00           N  
ATOM    663  CA  THR A  51       2.767   4.621  -0.471  1.00  0.00           C  
ATOM    664  C   THR A  51       3.806   3.546  -0.170  1.00  0.00           C  
ATOM    665  O   THR A  51       4.786   3.796   0.532  1.00  0.00           O  
ATOM    666  CB  THR A  51       1.786   4.716   0.712  1.00  0.00           C  
ATOM    667  OG1 THR A  51       0.879   5.806   0.510  1.00  0.00           O  
ATOM    668  CG2 THR A  51       2.535   4.910   2.022  1.00  0.00           C  
ATOM    669  H   THR A  51       1.619   3.478  -1.834  1.00  0.00           H  
ATOM    670  HA  THR A  51       3.267   5.572  -0.575  1.00  0.00           H  
ATOM    671  HB  THR A  51       1.223   3.795   0.769  1.00  0.00           H  
ATOM    672  HG1 THR A  51       1.212   6.587   0.958  1.00  0.00           H  
ATOM    673 HG21 THR A  51       3.496   5.361   1.824  1.00  0.00           H  
ATOM    674 HG22 THR A  51       2.679   3.952   2.499  1.00  0.00           H  
ATOM    675 HG23 THR A  51       1.963   5.554   2.672  1.00  0.00           H  
ATOM    676  N   HIS A  52       3.586   2.350  -0.707  1.00  0.00           N  
ATOM    677  CA  HIS A  52       4.505   1.237  -0.496  1.00  0.00           C  
ATOM    678  C   HIS A  52       5.058   0.730  -1.825  1.00  0.00           C  
ATOM    679  O   HIS A  52       5.874  -0.191  -1.857  1.00  0.00           O  
ATOM    680  CB  HIS A  52       3.801   0.100   0.244  1.00  0.00           C  
ATOM    681  CG  HIS A  52       3.404   0.451   1.645  1.00  0.00           C  
ATOM    682  ND1 HIS A  52       2.092   0.515   2.063  1.00  0.00           N  
ATOM    683  CD2 HIS A  52       4.157   0.758   2.728  1.00  0.00           C  
ATOM    684  CE1 HIS A  52       2.054   0.847   3.341  1.00  0.00           C  
ATOM    685  NE2 HIS A  52       3.294   1.000   3.768  1.00  0.00           N  
ATOM    686  H   HIS A  52       2.787   2.213  -1.257  1.00  0.00           H  
ATOM    687  HA  HIS A  52       5.325   1.594   0.108  1.00  0.00           H  
ATOM    688  HB2 HIS A  52       2.905  -0.172  -0.295  1.00  0.00           H  
ATOM    689  HB3 HIS A  52       4.460  -0.755   0.290  1.00  0.00           H  
ATOM    690  HD2 HIS A  52       5.236   0.804   2.766  1.00  0.00           H  
ATOM    691  HE1 HIS A  52       1.162   0.972   3.935  1.00  0.00           H  
ATOM    692  HE2 HIS A  52       3.549   1.329   4.655  1.00  0.00           H  
ATOM    693  N   ARG A  53       4.607   1.337  -2.918  1.00  0.00           N  
ATOM    694  CA  ARG A  53       5.055   0.945  -4.249  1.00  0.00           C  
ATOM    695  C   ARG A  53       6.561   0.706  -4.267  1.00  0.00           C  
ATOM    696  O   ARG A  53       7.050  -0.190  -4.955  1.00  0.00           O  
ATOM    697  CB  ARG A  53       4.686   2.021  -5.271  1.00  0.00           C  
ATOM    698  CG  ARG A  53       5.486   3.305  -5.120  1.00  0.00           C  
ATOM    699  CD  ARG A  53       4.756   4.491  -5.731  1.00  0.00           C  
ATOM    700  NE  ARG A  53       5.137   4.709  -7.124  1.00  0.00           N  
ATOM    701  CZ  ARG A  53       5.016   5.877  -7.744  1.00  0.00           C  
ATOM    702  NH1 ARG A  53       4.530   6.928  -7.098  1.00  0.00           N  
ATOM    703  NH2 ARG A  53       5.384   5.997  -9.014  1.00  0.00           N  
ATOM    704  H   ARG A  53       3.956   2.064  -2.827  1.00  0.00           H  
ATOM    705  HA  ARG A  53       4.553   0.025  -4.510  1.00  0.00           H  
ATOM    706  HB2 ARG A  53       4.856   1.632  -6.264  1.00  0.00           H  
ATOM    707  HB3 ARG A  53       3.639   2.260  -5.162  1.00  0.00           H  
ATOM    708  HG2 ARG A  53       5.645   3.497  -4.069  1.00  0.00           H  
ATOM    709  HG3 ARG A  53       6.438   3.184  -5.615  1.00  0.00           H  
ATOM    710  HD2 ARG A  53       3.693   4.307  -5.683  1.00  0.00           H  
ATOM    711  HD3 ARG A  53       4.994   5.376  -5.160  1.00  0.00           H  
ATOM    712  HE  ARG A  53       5.499   3.946  -7.621  1.00  0.00           H  
ATOM    713 HH11 ARG A  53       4.253   6.841  -6.142  1.00  0.00           H  
ATOM    714 HH12 ARG A  53       4.441   7.807  -7.567  1.00  0.00           H  
ATOM    715 HH21 ARG A  53       5.752   5.207  -9.504  1.00  0.00           H  
ATOM    716 HH22 ARG A  53       5.293   6.877  -9.480  1.00  0.00           H  
ATOM    717  N   TYR A  54       7.292   1.514  -3.506  1.00  0.00           N  
ATOM    718  CA  TYR A  54       8.744   1.392  -3.437  1.00  0.00           C  
ATOM    719  C   TYR A  54       9.149   0.097  -2.740  1.00  0.00           C  
ATOM    720  O   TYR A  54       8.486  -0.375  -1.816  1.00  0.00           O  
ATOM    721  CB  TYR A  54       9.342   2.591  -2.698  1.00  0.00           C  
ATOM    722  CG  TYR A  54       8.620   3.891  -2.970  1.00  0.00           C  
ATOM    723  CD1 TYR A  54       8.694   4.503  -4.215  1.00  0.00           C  
ATOM    724  CD2 TYR A  54       7.863   4.508  -1.982  1.00  0.00           C  
ATOM    725  CE1 TYR A  54       8.037   5.692  -4.468  1.00  0.00           C  
ATOM    726  CE2 TYR A  54       7.201   5.696  -2.226  1.00  0.00           C  
ATOM    727  CZ  TYR A  54       7.291   6.284  -3.470  1.00  0.00           C  
ATOM    728  OH  TYR A  54       6.634   7.467  -3.718  1.00  0.00           O  
ATOM    729  H   TYR A  54       6.845   2.209  -2.980  1.00  0.00           H  
ATOM    730  HA  TYR A  54       9.124   1.378  -4.448  1.00  0.00           H  
ATOM    731  HB2 TYR A  54       9.303   2.407  -1.636  1.00  0.00           H  
ATOM    732  HB3 TYR A  54      10.372   2.714  -3.000  1.00  0.00           H  
ATOM    733  HD1 TYR A  54       9.279   4.036  -4.995  1.00  0.00           H  
ATOM    734  HD2 TYR A  54       7.793   4.045  -1.008  1.00  0.00           H  
ATOM    735  HE1 TYR A  54       8.107   6.152  -5.442  1.00  0.00           H  
ATOM    736  HE2 TYR A  54       6.617   6.160  -1.444  1.00  0.00           H  
ATOM    737  HH  TYR A  54       5.801   7.284  -4.159  1.00  0.00           H  
ATOM    738  N   PRO A  55      10.267  -0.491  -3.192  1.00  0.00           N  
ATOM    739  CA  PRO A  55      10.788  -1.739  -2.626  1.00  0.00           C  
ATOM    740  C   PRO A  55      11.340  -1.551  -1.217  1.00  0.00           C  
ATOM    741  O   PRO A  55      11.281  -2.461  -0.392  1.00  0.00           O  
ATOM    742  CB  PRO A  55      11.911  -2.125  -3.593  1.00  0.00           C  
ATOM    743  CG  PRO A  55      12.342  -0.837  -4.205  1.00  0.00           C  
ATOM    744  CD  PRO A  55      11.107   0.016  -4.289  1.00  0.00           C  
ATOM    745  HA  PRO A  55      10.037  -2.515  -2.616  1.00  0.00           H  
ATOM    746  HB2 PRO A  55      12.716  -2.593  -3.045  1.00  0.00           H  
ATOM    747  HB3 PRO A  55      11.530  -2.808  -4.338  1.00  0.00           H  
ATOM    748  HG2 PRO A  55      13.084  -0.364  -3.580  1.00  0.00           H  
ATOM    749  HG3 PRO A  55      12.741  -1.017  -5.193  1.00  0.00           H  
ATOM    750  HD2 PRO A  55      11.356   1.056  -4.136  1.00  0.00           H  
ATOM    751  HD3 PRO A  55      10.618  -0.120  -5.243  1.00  0.00           H  
ATOM    752  N   GLU A  56      11.876  -0.364  -0.950  1.00  0.00           N  
ATOM    753  CA  GLU A  56      12.439  -0.058   0.360  1.00  0.00           C  
ATOM    754  C   GLU A  56      11.333   0.205   1.379  1.00  0.00           C  
ATOM    755  O   GLU A  56      11.538   0.058   2.584  1.00  0.00           O  
ATOM    756  CB  GLU A  56      13.364   1.157   0.271  1.00  0.00           C  
ATOM    757  CG  GLU A  56      12.693   2.393  -0.307  1.00  0.00           C  
ATOM    758  CD  GLU A  56      13.631   3.582  -0.386  1.00  0.00           C  
ATOM    759  OE1 GLU A  56      14.795   3.393  -0.795  1.00  0.00           O  
ATOM    760  OE2 GLU A  56      13.200   4.702  -0.039  1.00  0.00           O  
ATOM    761  H   GLU A  56      11.894   0.322  -1.650  1.00  0.00           H  
ATOM    762  HA  GLU A  56      13.013  -0.913   0.682  1.00  0.00           H  
ATOM    763  HB2 GLU A  56      13.722   1.396   1.261  1.00  0.00           H  
ATOM    764  HB3 GLU A  56      14.208   0.906  -0.355  1.00  0.00           H  
ATOM    765  HG2 GLU A  56      12.342   2.164  -1.302  1.00  0.00           H  
ATOM    766  HG3 GLU A  56      11.853   2.656   0.319  1.00  0.00           H  
ATOM    767  N   SER A  57      10.162   0.594   0.885  1.00  0.00           N  
ATOM    768  CA  SER A  57       9.025   0.882   1.752  1.00  0.00           C  
ATOM    769  C   SER A  57       8.276  -0.399   2.108  1.00  0.00           C  
ATOM    770  O   SER A  57       7.646  -0.490   3.162  1.00  0.00           O  
ATOM    771  CB  SER A  57       8.076   1.870   1.072  1.00  0.00           C  
ATOM    772  OG  SER A  57       7.400   2.668   2.028  1.00  0.00           O  
ATOM    773  H   SER A  57      10.061   0.693  -0.085  1.00  0.00           H  
ATOM    774  HA  SER A  57       9.405   1.327   2.660  1.00  0.00           H  
ATOM    775  HB2 SER A  57       8.640   2.515   0.417  1.00  0.00           H  
ATOM    776  HB3 SER A  57       7.344   1.322   0.496  1.00  0.00           H  
ATOM    777  HG  SER A  57       8.038   3.198   2.512  1.00  0.00           H  
ATOM    778  N   HIS A  58       8.349  -1.386   1.221  1.00  0.00           N  
ATOM    779  CA  HIS A  58       7.679  -2.662   1.440  1.00  0.00           C  
ATOM    780  C   HIS A  58       8.687  -3.807   1.472  1.00  0.00           C  
ATOM    781  O   HIS A  58       9.845  -3.636   1.094  1.00  0.00           O  
ATOM    782  CB  HIS A  58       6.640  -2.912   0.347  1.00  0.00           C  
ATOM    783  CG  HIS A  58       7.236  -3.341  -0.959  1.00  0.00           C  
ATOM    784  ND1 HIS A  58       7.259  -2.534  -2.077  1.00  0.00           N  
ATOM    785  CD2 HIS A  58       7.834  -4.500  -1.320  1.00  0.00           C  
ATOM    786  CE1 HIS A  58       7.844  -3.178  -3.070  1.00  0.00           C  
ATOM    787  NE2 HIS A  58       8.203  -4.374  -2.637  1.00  0.00           N  
ATOM    788  H   HIS A  58       8.867  -1.253   0.400  1.00  0.00           H  
ATOM    789  HA  HIS A  58       7.178  -2.614   2.396  1.00  0.00           H  
ATOM    790  HB2 HIS A  58       5.963  -3.688   0.673  1.00  0.00           H  
ATOM    791  HB3 HIS A  58       6.082  -2.002   0.175  1.00  0.00           H  
ATOM    792  HD1 HIS A  58       6.898  -1.625  -2.134  1.00  0.00           H  
ATOM    793  HD2 HIS A  58       7.992  -5.364  -0.691  1.00  0.00           H  
ATOM    794  HE1 HIS A  58       8.004  -2.794  -4.067  1.00  0.00           H  
ATOM    795  N   GLU A  59       8.237  -4.974   1.924  1.00  0.00           N  
ATOM    796  CA  GLU A  59       9.101  -6.145   2.006  1.00  0.00           C  
ATOM    797  C   GLU A  59       9.172  -6.863   0.661  1.00  0.00           C  
ATOM    798  O   GLU A  59       8.404  -7.789   0.398  1.00  0.00           O  
ATOM    799  CB  GLU A  59       8.594  -7.106   3.083  1.00  0.00           C  
ATOM    800  CG  GLU A  59       9.071  -6.757   4.483  1.00  0.00           C  
ATOM    801  CD  GLU A  59      10.544  -6.400   4.526  1.00  0.00           C  
ATOM    802  OE1 GLU A  59      11.365  -7.218   4.062  1.00  0.00           O  
ATOM    803  OE2 GLU A  59      10.875  -5.304   5.025  1.00  0.00           O  
ATOM    804  H   GLU A  59       7.303  -5.047   2.211  1.00  0.00           H  
ATOM    805  HA  GLU A  59      10.091  -5.809   2.273  1.00  0.00           H  
ATOM    806  HB2 GLU A  59       7.514  -7.096   3.079  1.00  0.00           H  
ATOM    807  HB3 GLU A  59       8.936  -8.103   2.848  1.00  0.00           H  
ATOM    808  HG2 GLU A  59       8.501  -5.913   4.843  1.00  0.00           H  
ATOM    809  HG3 GLU A  59       8.901  -7.605   5.130  1.00  0.00           H  
ATOM    810  N   CYS A  60      10.099  -6.429  -0.186  1.00  0.00           N  
ATOM    811  CA  CYS A  60      10.271  -7.028  -1.504  1.00  0.00           C  
ATOM    812  C   CYS A  60      10.938  -8.396  -1.397  1.00  0.00           C  
ATOM    813  O   CYS A  60      12.155  -8.517  -1.537  1.00  0.00           O  
ATOM    814  CB  CYS A  60      11.107  -6.110  -2.399  1.00  0.00           C  
ATOM    815  SG  CYS A  60      10.849  -6.376  -4.183  1.00  0.00           S  
ATOM    816  H   CYS A  60      10.682  -5.687   0.081  1.00  0.00           H  
ATOM    817  HA  CYS A  60       9.293  -7.151  -1.943  1.00  0.00           H  
ATOM    818  HB2 CYS A  60      10.856  -5.082  -2.181  1.00  0.00           H  
ATOM    819  HB3 CYS A  60      12.154  -6.272  -2.190  1.00  0.00           H  
ATOM    820  N   GLN A  61      10.132  -9.423  -1.148  1.00  0.00           N  
ATOM    821  CA  GLN A  61      10.644 -10.783  -1.022  1.00  0.00           C  
ATOM    822  C   GLN A  61      11.501 -11.156  -2.227  1.00  0.00           C  
ATOM    823  O   GLN A  61      12.626 -11.633  -2.078  1.00  0.00           O  
ATOM    824  CB  GLN A  61       9.488 -11.774  -0.876  1.00  0.00           C  
ATOM    825  CG  GLN A  61       8.635 -11.537   0.360  1.00  0.00           C  
ATOM    826  CD  GLN A  61       9.383 -11.818   1.648  1.00  0.00           C  
ATOM    827  OE1 GLN A  61      10.594 -12.043   1.640  1.00  0.00           O  
ATOM    828  NE2 GLN A  61       8.665 -11.807   2.765  1.00  0.00           N  
ATOM    829  H   GLN A  61       9.171  -9.263  -1.047  1.00  0.00           H  
ATOM    830  HA  GLN A  61      11.256 -10.825  -0.134  1.00  0.00           H  
ATOM    831  HB2 GLN A  61       8.853 -11.699  -1.746  1.00  0.00           H  
ATOM    832  HB3 GLN A  61       9.892 -12.774  -0.821  1.00  0.00           H  
ATOM    833  HG2 GLN A  61       8.313 -10.506   0.367  1.00  0.00           H  
ATOM    834  HG3 GLN A  61       7.771 -12.183   0.314  1.00  0.00           H  
ATOM    835 HE21 GLN A  61       7.704 -11.621   2.695  1.00  0.00           H  
ATOM    836 HE22 GLN A  61       9.123 -11.986   3.611  1.00  0.00           H  
ATOM    837  N   PHE A  62      10.961 -10.936  -3.421  1.00  0.00           N  
ATOM    838  CA  PHE A  62      11.676 -11.250  -4.653  1.00  0.00           C  
ATOM    839  C   PHE A  62      13.156 -10.900  -4.527  1.00  0.00           C  
ATOM    840  O   PHE A  62      13.511  -9.773  -4.183  1.00  0.00           O  
ATOM    841  CB  PHE A  62      11.060 -10.495  -5.832  1.00  0.00           C  
ATOM    842  CG  PHE A  62      11.802 -10.690  -7.123  1.00  0.00           C  
ATOM    843  CD1 PHE A  62      11.875 -11.942  -7.713  1.00  0.00           C  
ATOM    844  CD2 PHE A  62      12.428  -9.623  -7.746  1.00  0.00           C  
ATOM    845  CE1 PHE A  62      12.558 -12.125  -8.901  1.00  0.00           C  
ATOM    846  CE2 PHE A  62      13.111  -9.800  -8.934  1.00  0.00           C  
ATOM    847  CZ  PHE A  62      13.177 -11.053  -9.512  1.00  0.00           C  
ATOM    848  H   PHE A  62      10.060 -10.553  -3.475  1.00  0.00           H  
ATOM    849  HA  PHE A  62      11.583 -12.311  -4.827  1.00  0.00           H  
ATOM    850  HB2 PHE A  62      10.046 -10.835  -5.978  1.00  0.00           H  
ATOM    851  HB3 PHE A  62      11.052  -9.439  -5.609  1.00  0.00           H  
ATOM    852  HD1 PHE A  62      11.391 -12.782  -7.235  1.00  0.00           H  
ATOM    853  HD2 PHE A  62      12.378  -8.642  -7.295  1.00  0.00           H  
ATOM    854  HE1 PHE A  62      12.607 -13.106  -9.349  1.00  0.00           H  
ATOM    855  HE2 PHE A  62      13.595  -8.960  -9.410  1.00  0.00           H  
ATOM    856  HZ  PHE A  62      13.710 -11.194 -10.440  1.00  0.00           H  
ATOM    857  N   ASP A  63      14.014 -11.875  -4.809  1.00  0.00           N  
ATOM    858  CA  ASP A  63      15.456 -11.671  -4.728  1.00  0.00           C  
ATOM    859  C   ASP A  63      15.933 -10.728  -5.828  1.00  0.00           C  
ATOM    860  O   ASP A  63      15.962 -11.092  -7.004  1.00  0.00           O  
ATOM    861  CB  ASP A  63      16.188 -13.009  -4.833  1.00  0.00           C  
ATOM    862  CG  ASP A  63      16.263 -13.734  -3.504  1.00  0.00           C  
ATOM    863  OD1 ASP A  63      15.209 -13.891  -2.852  1.00  0.00           O  
ATOM    864  OD2 ASP A  63      17.376 -14.145  -3.115  1.00  0.00           O  
ATOM    865  H   ASP A  63      13.669 -12.752  -5.078  1.00  0.00           H  
ATOM    866  HA  ASP A  63      15.675 -11.225  -3.769  1.00  0.00           H  
ATOM    867  HB2 ASP A  63      15.668 -13.643  -5.538  1.00  0.00           H  
ATOM    868  HB3 ASP A  63      17.194 -12.835  -5.186  1.00  0.00           H  
ATOM    869  N   PHE A  64      16.307  -9.514  -5.438  1.00  0.00           N  
ATOM    870  CA  PHE A  64      16.781  -8.517  -6.391  1.00  0.00           C  
ATOM    871  C   PHE A  64      18.036  -9.005  -7.109  1.00  0.00           C  
ATOM    872  O   PHE A  64      18.107  -8.994  -8.338  1.00  0.00           O  
ATOM    873  CB  PHE A  64      17.071  -7.195  -5.678  1.00  0.00           C  
ATOM    874  CG  PHE A  64      15.832  -6.429  -5.310  1.00  0.00           C  
ATOM    875  CD1 PHE A  64      15.050  -5.839  -6.290  1.00  0.00           C  
ATOM    876  CD2 PHE A  64      15.450  -6.299  -3.984  1.00  0.00           C  
ATOM    877  CE1 PHE A  64      13.910  -5.133  -5.954  1.00  0.00           C  
ATOM    878  CE2 PHE A  64      14.311  -5.595  -3.642  1.00  0.00           C  
ATOM    879  CZ  PHE A  64      13.539  -5.012  -4.629  1.00  0.00           C  
ATOM    880  H   PHE A  64      16.262  -9.282  -4.487  1.00  0.00           H  
ATOM    881  HA  PHE A  64      16.002  -8.360  -7.121  1.00  0.00           H  
ATOM    882  HB2 PHE A  64      17.617  -7.397  -4.769  1.00  0.00           H  
ATOM    883  HB3 PHE A  64      17.670  -6.570  -6.322  1.00  0.00           H  
ATOM    884  HD1 PHE A  64      15.338  -5.934  -7.326  1.00  0.00           H  
ATOM    885  HD2 PHE A  64      16.053  -6.755  -3.212  1.00  0.00           H  
ATOM    886  HE1 PHE A  64      13.309  -4.678  -6.727  1.00  0.00           H  
ATOM    887  HE2 PHE A  64      14.024  -5.502  -2.605  1.00  0.00           H  
ATOM    888  HZ  PHE A  64      12.650  -4.460  -4.364  1.00  0.00           H  
ATOM    889  N   LYS A  65      19.026  -9.433  -6.333  1.00  0.00           N  
ATOM    890  CA  LYS A  65      20.279  -9.926  -6.892  1.00  0.00           C  
ATOM    891  C   LYS A  65      21.169 -10.511  -5.800  1.00  0.00           C  
ATOM    892  O   LYS A  65      20.870 -10.393  -4.612  1.00  0.00           O  
ATOM    893  CB  LYS A  65      21.017  -8.799  -7.617  1.00  0.00           C  
ATOM    894  CG  LYS A  65      21.844  -9.275  -8.799  1.00  0.00           C  
ATOM    895  CD  LYS A  65      22.315  -8.110  -9.654  1.00  0.00           C  
ATOM    896  CE  LYS A  65      21.200  -7.584 -10.544  1.00  0.00           C  
ATOM    897  NZ  LYS A  65      21.387  -6.145 -10.876  1.00  0.00           N  
ATOM    898  H   LYS A  65      18.911  -9.417  -5.359  1.00  0.00           H  
ATOM    899  HA  LYS A  65      20.042 -10.705  -7.601  1.00  0.00           H  
ATOM    900  HB2 LYS A  65      20.292  -8.083  -7.976  1.00  0.00           H  
ATOM    901  HB3 LYS A  65      21.678  -8.308  -6.917  1.00  0.00           H  
ATOM    902  HG2 LYS A  65      22.706  -9.810  -8.432  1.00  0.00           H  
ATOM    903  HG3 LYS A  65      21.240  -9.934  -9.407  1.00  0.00           H  
ATOM    904  HD2 LYS A  65      22.651  -7.313  -9.008  1.00  0.00           H  
ATOM    905  HD3 LYS A  65      23.135  -8.441 -10.277  1.00  0.00           H  
ATOM    906  HE2 LYS A  65      21.186  -8.157 -11.459  1.00  0.00           H  
ATOM    907  HE3 LYS A  65      20.258  -7.707 -10.029  1.00  0.00           H  
ATOM    908  HZ1 LYS A  65      22.208  -6.027 -11.504  1.00  0.00           H  
ATOM    909  HZ2 LYS A  65      21.548  -5.596 -10.008  1.00  0.00           H  
ATOM    910  HZ3 LYS A  65      20.542  -5.775 -11.356  1.00  0.00           H  
ATOM    911  N   GLY A  66      22.267 -11.140  -6.210  1.00  0.00           N  
ATOM    912  CA  GLY A  66      23.184 -11.732  -5.254  1.00  0.00           C  
ATOM    913  C   GLY A  66      23.457 -10.822  -4.073  1.00  0.00           C  
ATOM    914  O   GLY A  66      23.703 -11.292  -2.962  1.00  0.00           O  
ATOM    915  H   GLY A  66      22.454 -11.203  -7.170  1.00  0.00           H  
ATOM    916  HA2 GLY A  66      22.762 -12.658  -4.893  1.00  0.00           H  
ATOM    917  HA3 GLY A  66      24.118 -11.944  -5.753  1.00  0.00           H  
ATOM    918  N   VAL A  67      23.414  -9.515  -4.312  1.00  0.00           N  
ATOM    919  CA  VAL A  67      23.659  -8.537  -3.259  1.00  0.00           C  
ATOM    920  C   VAL A  67      22.937  -8.921  -1.973  1.00  0.00           C  
ATOM    921  O   VAL A  67      23.384  -8.591  -0.875  1.00  0.00           O  
ATOM    922  CB  VAL A  67      23.208  -7.127  -3.686  1.00  0.00           C  
ATOM    923  CG1 VAL A  67      21.719  -7.113  -3.994  1.00  0.00           C  
ATOM    924  CG2 VAL A  67      23.548  -6.110  -2.608  1.00  0.00           C  
ATOM    925  H   VAL A  67      23.213  -9.201  -5.218  1.00  0.00           H  
ATOM    926  HA  VAL A  67      24.722  -8.510  -3.069  1.00  0.00           H  
ATOM    927  HB  VAL A  67      23.741  -6.858  -4.586  1.00  0.00           H  
ATOM    928 HG11 VAL A  67      21.571  -7.184  -5.062  1.00  0.00           H  
ATOM    929 HG12 VAL A  67      21.242  -7.951  -3.507  1.00  0.00           H  
ATOM    930 HG13 VAL A  67      21.285  -6.192  -3.632  1.00  0.00           H  
ATOM    931 HG21 VAL A  67      24.282  -5.415  -2.988  1.00  0.00           H  
ATOM    932 HG22 VAL A  67      22.655  -5.571  -2.326  1.00  0.00           H  
ATOM    933 HG23 VAL A  67      23.948  -6.620  -1.744  1.00  0.00           H  
ATOM    934  N   ALA A  68      21.816  -9.621  -2.117  1.00  0.00           N  
ATOM    935  CA  ALA A  68      21.032 -10.054  -0.966  1.00  0.00           C  
ATOM    936  C   ALA A  68      21.054  -9.003   0.139  1.00  0.00           C  
ATOM    937  O   ALA A  68      21.309  -9.316   1.301  1.00  0.00           O  
ATOM    938  CB  ALA A  68      21.553 -11.384  -0.442  1.00  0.00           C  
ATOM    939  H   ALA A  68      21.510  -9.854  -3.018  1.00  0.00           H  
ATOM    940  HA  ALA A  68      20.012 -10.198  -1.292  1.00  0.00           H  
ATOM    941  HB1 ALA A  68      20.722 -11.988  -0.107  1.00  0.00           H  
ATOM    942  HB2 ALA A  68      22.079 -11.900  -1.231  1.00  0.00           H  
ATOM    943  HB3 ALA A  68      22.226 -11.207   0.383  1.00  0.00           H  
ATOM    944  N   SER A  69      20.786  -7.755  -0.232  1.00  0.00           N  
ATOM    945  CA  SER A  69      20.779  -6.657   0.727  1.00  0.00           C  
ATOM    946  C   SER A  69      19.352  -6.301   1.135  1.00  0.00           C  
ATOM    947  O   SER A  69      19.043  -6.192   2.321  1.00  0.00           O  
ATOM    948  CB  SER A  69      21.473  -5.429   0.134  1.00  0.00           C  
ATOM    949  OG  SER A  69      20.695  -4.853  -0.900  1.00  0.00           O  
ATOM    950  H   SER A  69      20.590  -7.568  -1.175  1.00  0.00           H  
ATOM    951  HA  SER A  69      21.322  -6.979   1.603  1.00  0.00           H  
ATOM    952  HB2 SER A  69      21.622  -4.694   0.910  1.00  0.00           H  
ATOM    953  HB3 SER A  69      22.430  -5.722  -0.273  1.00  0.00           H  
ATOM    954  HG  SER A  69      21.184  -4.135  -1.307  1.00  0.00           H  
ATOM    955  N   GLY A  70      18.487  -6.120   0.142  1.00  0.00           N  
ATOM    956  CA  GLY A  70      17.104  -5.778   0.416  1.00  0.00           C  
ATOM    957  C   GLY A  70      16.952  -4.376   0.971  1.00  0.00           C  
ATOM    958  O   GLY A  70      17.690  -3.459   0.609  1.00  0.00           O  
ATOM    959  H   GLY A  70      18.790  -6.220  -0.785  1.00  0.00           H  
ATOM    960  HA2 GLY A  70      16.537  -5.855  -0.499  1.00  0.00           H  
ATOM    961  HA3 GLY A  70      16.707  -6.481   1.134  1.00  0.00           H  
ATOM    962  N   PRO A  71      15.975  -4.194   1.872  1.00  0.00           N  
ATOM    963  CA  PRO A  71      15.705  -2.895   2.496  1.00  0.00           C  
ATOM    964  C   PRO A  71      16.808  -2.476   3.462  1.00  0.00           C  
ATOM    965  O   PRO A  71      17.230  -3.259   4.314  1.00  0.00           O  
ATOM    966  CB  PRO A  71      14.394  -3.129   3.249  1.00  0.00           C  
ATOM    967  CG  PRO A  71      14.368  -4.594   3.518  1.00  0.00           C  
ATOM    968  CD  PRO A  71      15.058  -5.242   2.350  1.00  0.00           C  
ATOM    969  HA  PRO A  71      15.564  -2.121   1.756  1.00  0.00           H  
ATOM    970  HB2 PRO A  71      14.396  -2.558   4.167  1.00  0.00           H  
ATOM    971  HB3 PRO A  71      13.561  -2.826   2.633  1.00  0.00           H  
ATOM    972  HG2 PRO A  71      14.898  -4.809   4.434  1.00  0.00           H  
ATOM    973  HG3 PRO A  71      13.345  -4.936   3.586  1.00  0.00           H  
ATOM    974  HD2 PRO A  71      15.605  -6.115   2.672  1.00  0.00           H  
ATOM    975  HD3 PRO A  71      14.341  -5.504   1.586  1.00  0.00           H  
ATOM    976  N   SER A  72      17.270  -1.237   3.326  1.00  0.00           N  
ATOM    977  CA  SER A  72      18.326  -0.716   4.185  1.00  0.00           C  
ATOM    978  C   SER A  72      18.508   0.784   3.974  1.00  0.00           C  
ATOM    979  O   SER A  72      18.142   1.324   2.930  1.00  0.00           O  
ATOM    980  CB  SER A  72      19.643  -1.445   3.910  1.00  0.00           C  
ATOM    981  OG  SER A  72      20.615  -1.130   4.892  1.00  0.00           O  
ATOM    982  H   SER A  72      16.893  -0.661   2.628  1.00  0.00           H  
ATOM    983  HA  SER A  72      18.036  -0.891   5.210  1.00  0.00           H  
ATOM    984  HB2 SER A  72      19.471  -2.510   3.920  1.00  0.00           H  
ATOM    985  HB3 SER A  72      20.018  -1.149   2.941  1.00  0.00           H  
ATOM    986  HG  SER A  72      20.839  -1.922   5.386  1.00  0.00           H  
ATOM    987  N   SER A  73      19.075   1.451   4.974  1.00  0.00           N  
ATOM    988  CA  SER A  73      19.302   2.890   4.901  1.00  0.00           C  
ATOM    989  C   SER A  73      20.794   3.201   4.824  1.00  0.00           C  
ATOM    990  O   SER A  73      21.269   3.782   3.849  1.00  0.00           O  
ATOM    991  CB  SER A  73      18.686   3.587   6.115  1.00  0.00           C  
ATOM    992  OG  SER A  73      17.290   3.767   5.946  1.00  0.00           O  
ATOM    993  H   SER A  73      19.345   0.965   5.781  1.00  0.00           H  
ATOM    994  HA  SER A  73      18.824   3.256   4.005  1.00  0.00           H  
ATOM    995  HB2 SER A  73      18.855   2.987   6.996  1.00  0.00           H  
ATOM    996  HB3 SER A  73      19.149   4.555   6.244  1.00  0.00           H  
ATOM    997  HG  SER A  73      17.106   4.693   5.769  1.00  0.00           H  
ATOM    998  N   GLY A  74      21.528   2.809   5.861  1.00  0.00           N  
ATOM    999  CA  GLY A  74      22.958   3.054   5.893  1.00  0.00           C  
ATOM   1000  C   GLY A  74      23.530   2.971   7.294  1.00  0.00           C  
ATOM   1001  O   GLY A  74      24.038   3.974   7.794  1.00  0.00           O  
ATOM   1002  H   GLY A  74      21.095   2.350   6.611  1.00  0.00           H  
ATOM   1003  HA2 GLY A  74      23.451   2.323   5.270  1.00  0.00           H  
ATOM   1004  HA3 GLY A  74      23.151   4.040   5.496  1.00  0.00           H  
TER    1005      GLY A  74                                                      
HETATM 1006 ZN    ZN A 201       0.273   0.134   0.637  1.00  0.00          ZN  
HETATM 1007 ZN    ZN A 401       8.628  -5.747  -4.467  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1     -29.611 -18.782 -46.037  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -29.665 -18.309 -44.666  1.00  0.00           C  
ATOM      3  C   GLY A   1     -28.342 -17.736 -44.198  1.00  0.00           C  
ATOM      4  O   GLY A   1     -27.337 -17.820 -44.904  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -28.784 -18.686 -46.554  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -30.424 -17.544 -44.590  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -29.934 -19.134 -44.023  1.00  0.00           H  
ATOM      8  N   SER A   2     -28.341 -17.151 -43.005  1.00  0.00           N  
ATOM      9  CA  SER A   2     -27.133 -16.557 -42.445  1.00  0.00           C  
ATOM     10  C   SER A   2     -27.217 -16.484 -40.924  1.00  0.00           C  
ATOM     11  O   SER A   2     -28.278 -16.214 -40.362  1.00  0.00           O  
ATOM     12  CB  SER A   2     -26.913 -15.157 -43.022  1.00  0.00           C  
ATOM     13  OG  SER A   2     -26.945 -15.178 -44.439  1.00  0.00           O  
ATOM     14  H   SER A   2     -29.174 -17.115 -42.489  1.00  0.00           H  
ATOM     15  HA  SER A   2     -26.298 -17.184 -42.719  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -27.690 -14.498 -42.667  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -25.951 -14.785 -42.701  1.00  0.00           H  
ATOM     18  HG  SER A   2     -26.571 -14.363 -44.780  1.00  0.00           H  
ATOM     19  N   SER A   3     -26.090 -16.728 -40.263  1.00  0.00           N  
ATOM     20  CA  SER A   3     -26.035 -16.695 -38.806  1.00  0.00           C  
ATOM     21  C   SER A   3     -24.598 -16.832 -38.313  1.00  0.00           C  
ATOM     22  O   SER A   3     -23.717 -17.274 -39.048  1.00  0.00           O  
ATOM     23  CB  SER A   3     -26.898 -17.813 -38.217  1.00  0.00           C  
ATOM     24  OG  SER A   3     -26.976 -17.707 -36.806  1.00  0.00           O  
ATOM     25  H   SER A   3     -25.276 -16.937 -40.767  1.00  0.00           H  
ATOM     26  HA  SER A   3     -26.426 -15.742 -38.481  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -27.894 -17.749 -38.626  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -26.464 -18.769 -38.471  1.00  0.00           H  
ATOM     29  HG  SER A   3     -27.816 -18.060 -36.504  1.00  0.00           H  
ATOM     30  N   GLY A   4     -24.370 -16.447 -37.060  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -23.039 -16.534 -36.489  1.00  0.00           C  
ATOM     32  C   GLY A   4     -23.064 -16.704 -34.983  1.00  0.00           C  
ATOM     33  O   GLY A   4     -23.865 -17.473 -34.451  1.00  0.00           O  
ATOM     34  H   GLY A   4     -25.111 -16.102 -36.520  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -22.525 -17.377 -36.927  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -22.497 -15.631 -36.728  1.00  0.00           H  
ATOM     37  N   SER A   5     -22.184 -15.985 -34.293  1.00  0.00           N  
ATOM     38  CA  SER A   5     -22.105 -16.064 -32.839  1.00  0.00           C  
ATOM     39  C   SER A   5     -21.490 -14.794 -32.259  1.00  0.00           C  
ATOM     40  O   SER A   5     -20.811 -14.044 -32.960  1.00  0.00           O  
ATOM     41  CB  SER A   5     -21.282 -17.282 -32.417  1.00  0.00           C  
ATOM     42  OG  SER A   5     -21.380 -17.505 -31.021  1.00  0.00           O  
ATOM     43  H   SER A   5     -21.572 -15.389 -34.774  1.00  0.00           H  
ATOM     44  HA  SER A   5     -23.110 -16.170 -32.458  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -21.645 -18.156 -32.935  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -20.245 -17.117 -32.672  1.00  0.00           H  
ATOM     47  HG  SER A   5     -22.301 -17.465 -30.754  1.00  0.00           H  
ATOM     48  N   SER A   6     -21.733 -14.560 -30.973  1.00  0.00           N  
ATOM     49  CA  SER A   6     -21.207 -13.380 -30.298  1.00  0.00           C  
ATOM     50  C   SER A   6     -20.942 -13.670 -28.824  1.00  0.00           C  
ATOM     51  O   SER A   6     -21.462 -14.635 -28.266  1.00  0.00           O  
ATOM     52  CB  SER A   6     -22.185 -12.211 -30.432  1.00  0.00           C  
ATOM     53  OG  SER A   6     -22.230 -11.733 -31.765  1.00  0.00           O  
ATOM     54  H   SER A   6     -22.282 -15.196 -30.467  1.00  0.00           H  
ATOM     55  HA  SER A   6     -20.275 -13.114 -30.774  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -23.174 -12.538 -30.146  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -21.871 -11.406 -29.783  1.00  0.00           H  
ATOM     58  HG  SER A   6     -22.316 -12.475 -32.368  1.00  0.00           H  
ATOM     59  N   GLY A   7     -20.127 -12.826 -28.198  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -19.806 -13.008 -26.794  1.00  0.00           C  
ATOM     61  C   GLY A   7     -19.047 -11.830 -26.216  1.00  0.00           C  
ATOM     62  O   GLY A   7     -19.301 -10.680 -26.575  1.00  0.00           O  
ATOM     63  H   GLY A   7     -19.741 -12.073 -28.693  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -20.724 -13.138 -26.240  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -19.203 -13.897 -26.687  1.00  0.00           H  
ATOM     66  N   THR A   8     -18.111 -12.116 -25.316  1.00  0.00           N  
ATOM     67  CA  THR A   8     -17.314 -11.072 -24.684  1.00  0.00           C  
ATOM     68  C   THR A   8     -15.881 -11.537 -24.454  1.00  0.00           C  
ATOM     69  O   THR A   8     -15.637 -12.470 -23.689  1.00  0.00           O  
ATOM     70  CB  THR A   8     -17.923 -10.638 -23.337  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -19.303 -10.298 -23.510  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -17.171  -9.447 -22.762  1.00  0.00           C  
ATOM     73  H   THR A   8     -17.955 -13.052 -25.071  1.00  0.00           H  
ATOM     74  HA  THR A   8     -17.304 -10.216 -25.343  1.00  0.00           H  
ATOM     75  HB  THR A   8     -17.847 -11.462 -22.643  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -19.853 -10.980 -23.116  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -16.672  -9.742 -21.851  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -17.867  -8.650 -22.549  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -16.439  -9.105 -23.478  1.00  0.00           H  
ATOM     80  N   ARG A   9     -14.937 -10.881 -25.121  1.00  0.00           N  
ATOM     81  CA  ARG A   9     -13.527 -11.229 -24.989  1.00  0.00           C  
ATOM     82  C   ARG A   9     -12.758 -10.121 -24.276  1.00  0.00           C  
ATOM     83  O   ARG A   9     -12.688  -8.991 -24.756  1.00  0.00           O  
ATOM     84  CB  ARG A   9     -12.912 -11.486 -26.366  1.00  0.00           C  
ATOM     85  CG  ARG A   9     -11.712 -12.417 -26.334  1.00  0.00           C  
ATOM     86  CD  ARG A   9     -10.416 -11.648 -26.125  1.00  0.00           C  
ATOM     87  NE  ARG A   9      -9.414 -12.446 -25.423  1.00  0.00           N  
ATOM     88  CZ  ARG A   9      -8.119 -12.150 -25.406  1.00  0.00           C  
ATOM     89  NH1 ARG A   9      -7.672 -11.081 -26.050  1.00  0.00           N  
ATOM     90  NH2 ARG A   9      -7.269 -12.924 -24.745  1.00  0.00           N  
ATOM     91  H   ARG A   9     -15.194 -10.147 -25.716  1.00  0.00           H  
ATOM     92  HA  ARG A   9     -13.462 -12.133 -24.402  1.00  0.00           H  
ATOM     93  HB2 ARG A   9     -13.663 -11.925 -27.007  1.00  0.00           H  
ATOM     94  HB3 ARG A   9     -12.598 -10.543 -26.788  1.00  0.00           H  
ATOM     95  HG2 ARG A   9     -11.835 -13.120 -25.523  1.00  0.00           H  
ATOM     96  HG3 ARG A   9     -11.657 -12.951 -27.271  1.00  0.00           H  
ATOM     97  HD2 ARG A   9     -10.023 -11.362 -27.089  1.00  0.00           H  
ATOM     98  HD3 ARG A   9     -10.629 -10.762 -25.545  1.00  0.00           H  
ATOM     99  HE  ARG A   9      -9.723 -13.240 -24.940  1.00  0.00           H  
ATOM    100 HH11 ARG A   9      -8.311 -10.495 -26.548  1.00  0.00           H  
ATOM    101 HH12 ARG A   9      -6.697 -10.859 -26.035  1.00  0.00           H  
ATOM    102 HH21 ARG A   9      -7.602 -13.731 -24.258  1.00  0.00           H  
ATOM    103 HH22 ARG A   9      -6.295 -12.701 -24.733  1.00  0.00           H  
ATOM    104  N   GLY A  10     -12.183 -10.454 -23.124  1.00  0.00           N  
ATOM    105  CA  GLY A  10     -11.427  -9.477 -22.362  1.00  0.00           C  
ATOM    106  C   GLY A  10     -10.230 -10.088 -21.662  1.00  0.00           C  
ATOM    107  O   GLY A  10      -9.470 -10.845 -22.263  1.00  0.00           O  
ATOM    108  H   GLY A  10     -12.272 -11.371 -22.789  1.00  0.00           H  
ATOM    109  HA2 GLY A  10     -11.083  -8.703 -23.032  1.00  0.00           H  
ATOM    110  HA3 GLY A  10     -12.077  -9.035 -21.621  1.00  0.00           H  
ATOM    111  N   GLY A  11     -10.060  -9.755 -20.385  1.00  0.00           N  
ATOM    112  CA  GLY A  11      -8.944 -10.284 -19.623  1.00  0.00           C  
ATOM    113  C   GLY A  11      -7.944  -9.211 -19.239  1.00  0.00           C  
ATOM    114  O   GLY A  11      -7.027  -8.906 -20.001  1.00  0.00           O  
ATOM    115  H   GLY A  11     -10.698  -9.146 -19.958  1.00  0.00           H  
ATOM    116  HA2 GLY A  11      -9.322 -10.747 -18.725  1.00  0.00           H  
ATOM    117  HA3 GLY A  11      -8.440 -11.032 -20.217  1.00  0.00           H  
ATOM    118  N   ASP A  12      -8.123  -8.636 -18.055  1.00  0.00           N  
ATOM    119  CA  ASP A  12      -7.230  -7.590 -17.571  1.00  0.00           C  
ATOM    120  C   ASP A  12      -6.215  -8.156 -16.582  1.00  0.00           C  
ATOM    121  O   ASP A  12      -6.389  -9.258 -16.062  1.00  0.00           O  
ATOM    122  CB  ASP A  12      -8.033  -6.469 -16.909  1.00  0.00           C  
ATOM    123  CG  ASP A  12      -8.796  -5.631 -17.917  1.00  0.00           C  
ATOM    124  OD1 ASP A  12      -8.201  -5.260 -18.951  1.00  0.00           O  
ATOM    125  OD2 ASP A  12      -9.987  -5.345 -17.672  1.00  0.00           O  
ATOM    126  H   ASP A  12      -8.873  -8.922 -17.492  1.00  0.00           H  
ATOM    127  HA  ASP A  12      -6.699  -7.187 -18.420  1.00  0.00           H  
ATOM    128  HB2 ASP A  12      -8.743  -6.902 -16.220  1.00  0.00           H  
ATOM    129  HB3 ASP A  12      -7.359  -5.823 -16.367  1.00  0.00           H  
ATOM    130  N   SER A  13      -5.155  -7.395 -16.329  1.00  0.00           N  
ATOM    131  CA  SER A  13      -4.110  -7.823 -15.407  1.00  0.00           C  
ATOM    132  C   SER A  13      -4.703  -8.219 -14.058  1.00  0.00           C  
ATOM    133  O   SER A  13      -4.964  -7.367 -13.209  1.00  0.00           O  
ATOM    134  CB  SER A  13      -3.080  -6.708 -15.216  1.00  0.00           C  
ATOM    135  OG  SER A  13      -2.223  -6.986 -14.123  1.00  0.00           O  
ATOM    136  H   SER A  13      -5.073  -6.526 -16.775  1.00  0.00           H  
ATOM    137  HA  SER A  13      -3.620  -8.684 -15.837  1.00  0.00           H  
ATOM    138  HB2 SER A  13      -2.484  -6.615 -16.111  1.00  0.00           H  
ATOM    139  HB3 SER A  13      -3.594  -5.776 -15.028  1.00  0.00           H  
ATOM    140  HG  SER A  13      -1.435  -6.442 -14.187  1.00  0.00           H  
ATOM    141  N   ALA A  14      -4.915  -9.517 -13.869  1.00  0.00           N  
ATOM    142  CA  ALA A  14      -5.475 -10.027 -12.624  1.00  0.00           C  
ATOM    143  C   ALA A  14      -4.469  -9.920 -11.484  1.00  0.00           C  
ATOM    144  O   ALA A  14      -3.463 -10.629 -11.463  1.00  0.00           O  
ATOM    145  CB  ALA A  14      -5.926 -11.469 -12.800  1.00  0.00           C  
ATOM    146  H   ALA A  14      -4.686 -10.147 -14.584  1.00  0.00           H  
ATOM    147  HA  ALA A  14      -6.344  -9.431 -12.381  1.00  0.00           H  
ATOM    148  HB1 ALA A  14      -7.002 -11.502 -12.882  1.00  0.00           H  
ATOM    149  HB2 ALA A  14      -5.484 -11.878 -13.697  1.00  0.00           H  
ATOM    150  HB3 ALA A  14      -5.611 -12.051 -11.946  1.00  0.00           H  
ATOM    151  N   ALA A  15      -4.745  -9.028 -10.539  1.00  0.00           N  
ATOM    152  CA  ALA A  15      -3.864  -8.829  -9.395  1.00  0.00           C  
ATOM    153  C   ALA A  15      -4.388  -9.562  -8.164  1.00  0.00           C  
ATOM    154  O   ALA A  15      -5.404  -9.176  -7.587  1.00  0.00           O  
ATOM    155  CB  ALA A  15      -3.707  -7.345  -9.101  1.00  0.00           C  
ATOM    156  H   ALA A  15      -5.562  -8.492 -10.611  1.00  0.00           H  
ATOM    157  HA  ALA A  15      -2.891  -9.226  -9.650  1.00  0.00           H  
ATOM    158  HB1 ALA A  15      -4.122  -7.126  -8.128  1.00  0.00           H  
ATOM    159  HB2 ALA A  15      -2.659  -7.085  -9.113  1.00  0.00           H  
ATOM    160  HB3 ALA A  15      -4.229  -6.772  -9.853  1.00  0.00           H  
ATOM    161  N   ALA A  16      -3.689 -10.620  -7.768  1.00  0.00           N  
ATOM    162  CA  ALA A  16      -4.083 -11.405  -6.606  1.00  0.00           C  
ATOM    163  C   ALA A  16      -2.863 -11.954  -5.874  1.00  0.00           C  
ATOM    164  O   ALA A  16      -1.800 -12.161  -6.458  1.00  0.00           O  
ATOM    165  CB  ALA A  16      -5.005 -12.541  -7.024  1.00  0.00           C  
ATOM    166  H   ALA A  16      -2.888 -10.878  -8.270  1.00  0.00           H  
ATOM    167  HA  ALA A  16      -4.631 -10.758  -5.936  1.00  0.00           H  
ATOM    168  HB1 ALA A  16      -4.572 -13.064  -7.865  1.00  0.00           H  
ATOM    169  HB2 ALA A  16      -5.129 -13.227  -6.199  1.00  0.00           H  
ATOM    170  HB3 ALA A  16      -5.967 -12.139  -7.306  1.00  0.00           H  
ATOM    171  N   PRO A  17      -3.017 -12.195  -4.563  1.00  0.00           N  
ATOM    172  CA  PRO A  17      -1.938 -12.722  -3.723  1.00  0.00           C  
ATOM    173  C   PRO A  17      -1.605 -14.174  -4.051  1.00  0.00           C  
ATOM    174  O   PRO A  17      -2.306 -14.822  -4.829  1.00  0.00           O  
ATOM    175  CB  PRO A  17      -2.505 -12.610  -2.306  1.00  0.00           C  
ATOM    176  CG  PRO A  17      -3.983 -12.646  -2.485  1.00  0.00           C  
ATOM    177  CD  PRO A  17      -4.257 -11.971  -3.801  1.00  0.00           C  
ATOM    178  HA  PRO A  17      -1.043 -12.122  -3.803  1.00  0.00           H  
ATOM    179  HB2 PRO A  17      -2.158 -13.443  -1.710  1.00  0.00           H  
ATOM    180  HB3 PRO A  17      -2.184 -11.682  -1.858  1.00  0.00           H  
ATOM    181  HG2 PRO A  17      -4.326 -13.669  -2.510  1.00  0.00           H  
ATOM    182  HG3 PRO A  17      -4.463 -12.107  -1.681  1.00  0.00           H  
ATOM    183  HD2 PRO A  17      -5.101 -12.432  -4.293  1.00  0.00           H  
ATOM    184  HD3 PRO A  17      -4.433 -10.916  -3.654  1.00  0.00           H  
ATOM    185  N   LEU A  18      -0.532 -14.679  -3.453  1.00  0.00           N  
ATOM    186  CA  LEU A  18      -0.106 -16.056  -3.681  1.00  0.00           C  
ATOM    187  C   LEU A  18      -1.278 -17.020  -3.529  1.00  0.00           C  
ATOM    188  O   LEU A  18      -1.579 -17.795  -4.437  1.00  0.00           O  
ATOM    189  CB  LEU A  18       1.010 -16.433  -2.705  1.00  0.00           C  
ATOM    190  CG  LEU A  18       2.432 -16.080  -3.142  1.00  0.00           C  
ATOM    191  CD1 LEU A  18       3.355 -15.995  -1.936  1.00  0.00           C  
ATOM    192  CD2 LEU A  18       2.951 -17.101  -4.143  1.00  0.00           C  
ATOM    193  H   LEU A  18      -0.013 -14.114  -2.843  1.00  0.00           H  
ATOM    194  HA  LEU A  18       0.272 -16.123  -4.690  1.00  0.00           H  
ATOM    195  HB2 LEU A  18       0.816 -15.929  -1.770  1.00  0.00           H  
ATOM    196  HB3 LEU A  18       0.966 -17.502  -2.551  1.00  0.00           H  
ATOM    197  HG  LEU A  18       2.423 -15.111  -3.623  1.00  0.00           H  
ATOM    198 HD11 LEU A  18       3.004 -16.665  -1.166  1.00  0.00           H  
ATOM    199 HD12 LEU A  18       3.362 -14.984  -1.558  1.00  0.00           H  
ATOM    200 HD13 LEU A  18       4.356 -16.276  -2.230  1.00  0.00           H  
ATOM    201 HD21 LEU A  18       3.163 -18.029  -3.634  1.00  0.00           H  
ATOM    202 HD22 LEU A  18       3.856 -16.727  -4.601  1.00  0.00           H  
ATOM    203 HD23 LEU A  18       2.205 -17.270  -4.905  1.00  0.00           H  
ATOM    204  N   ASP A  19      -1.936 -16.966  -2.377  1.00  0.00           N  
ATOM    205  CA  ASP A  19      -3.078 -17.833  -2.107  1.00  0.00           C  
ATOM    206  C   ASP A  19      -4.352 -17.260  -2.720  1.00  0.00           C  
ATOM    207  O   ASP A  19      -4.501 -16.049  -2.885  1.00  0.00           O  
ATOM    208  CB  ASP A  19      -3.261 -18.017  -0.600  1.00  0.00           C  
ATOM    209  CG  ASP A  19      -2.142 -18.828   0.024  1.00  0.00           C  
ATOM    210  OD1 ASP A  19      -1.494 -19.607  -0.707  1.00  0.00           O  
ATOM    211  OD2 ASP A  19      -1.914 -18.685   1.243  1.00  0.00           O  
ATOM    212  H   ASP A  19      -1.648 -16.327  -1.691  1.00  0.00           H  
ATOM    213  HA  ASP A  19      -2.878 -18.794  -2.556  1.00  0.00           H  
ATOM    214  HB2 ASP A  19      -3.284 -17.047  -0.125  1.00  0.00           H  
ATOM    215  HB3 ASP A  19      -4.196 -18.525  -0.416  1.00  0.00           H  
ATOM    216  N   PRO A  20      -5.294 -18.150  -3.067  1.00  0.00           N  
ATOM    217  CA  PRO A  20      -6.571 -17.756  -3.668  1.00  0.00           C  
ATOM    218  C   PRO A  20      -7.479 -17.034  -2.679  1.00  0.00           C  
ATOM    219  O   PRO A  20      -7.928 -17.601  -1.682  1.00  0.00           O  
ATOM    220  CB  PRO A  20      -7.192 -19.090  -4.088  1.00  0.00           C  
ATOM    221  CG  PRO A  20      -6.579 -20.097  -3.177  1.00  0.00           C  
ATOM    222  CD  PRO A  20      -5.184 -19.608  -2.899  1.00  0.00           C  
ATOM    223  HA  PRO A  20      -6.425 -17.135  -4.540  1.00  0.00           H  
ATOM    224  HB2 PRO A  20      -8.265 -19.046  -3.964  1.00  0.00           H  
ATOM    225  HB3 PRO A  20      -6.952 -19.295  -5.120  1.00  0.00           H  
ATOM    226  HG2 PRO A  20      -7.145 -20.155  -2.260  1.00  0.00           H  
ATOM    227  HG3 PRO A  20      -6.548 -21.061  -3.663  1.00  0.00           H  
ATOM    228  HD2 PRO A  20      -4.890 -19.860  -1.891  1.00  0.00           H  
ATOM    229  HD3 PRO A  20      -4.489 -20.027  -3.613  1.00  0.00           H  
ATOM    230  N   PRO A  21      -7.759 -15.752  -2.957  1.00  0.00           N  
ATOM    231  CA  PRO A  21      -8.617 -14.925  -2.103  1.00  0.00           C  
ATOM    232  C   PRO A  21     -10.078 -15.357  -2.158  1.00  0.00           C  
ATOM    233  O   PRO A  21     -10.523 -15.957  -3.137  1.00  0.00           O  
ATOM    234  CB  PRO A  21      -8.452 -13.520  -2.689  1.00  0.00           C  
ATOM    235  CG  PRO A  21      -8.071 -13.745  -4.112  1.00  0.00           C  
ATOM    236  CD  PRO A  21      -7.259 -15.011  -4.127  1.00  0.00           C  
ATOM    237  HA  PRO A  21      -8.279 -14.931  -1.077  1.00  0.00           H  
ATOM    238  HB2 PRO A  21      -9.387 -12.983  -2.610  1.00  0.00           H  
ATOM    239  HB3 PRO A  21      -7.679 -12.991  -2.153  1.00  0.00           H  
ATOM    240  HG2 PRO A  21      -8.958 -13.862  -4.715  1.00  0.00           H  
ATOM    241  HG3 PRO A  21      -7.479 -12.916  -4.468  1.00  0.00           H  
ATOM    242  HD2 PRO A  21      -7.437 -15.563  -5.038  1.00  0.00           H  
ATOM    243  HD3 PRO A  21      -6.208 -14.786  -4.020  1.00  0.00           H  
ATOM    244  N   LYS A  22     -10.821 -15.048  -1.101  1.00  0.00           N  
ATOM    245  CA  LYS A  22     -12.234 -15.403  -1.028  1.00  0.00           C  
ATOM    246  C   LYS A  22     -12.967 -14.979  -2.297  1.00  0.00           C  
ATOM    247  O   LYS A  22     -13.978 -15.574  -2.669  1.00  0.00           O  
ATOM    248  CB  LYS A  22     -12.883 -14.747   0.192  1.00  0.00           C  
ATOM    249  CG  LYS A  22     -13.139 -13.260   0.020  1.00  0.00           C  
ATOM    250  CD  LYS A  22     -11.972 -12.431   0.530  1.00  0.00           C  
ATOM    251  CE  LYS A  22     -11.955 -12.369   2.050  1.00  0.00           C  
ATOM    252  NZ  LYS A  22     -10.976 -11.366   2.553  1.00  0.00           N  
ATOM    253  H   LYS A  22     -10.410 -14.569  -0.351  1.00  0.00           H  
ATOM    254  HA  LYS A  22     -12.302 -16.476  -0.929  1.00  0.00           H  
ATOM    255  HB2 LYS A  22     -13.828 -15.233   0.387  1.00  0.00           H  
ATOM    256  HB3 LYS A  22     -12.236 -14.883   1.046  1.00  0.00           H  
ATOM    257  HG2 LYS A  22     -13.285 -13.048  -1.029  1.00  0.00           H  
ATOM    258  HG3 LYS A  22     -14.029 -12.990   0.571  1.00  0.00           H  
ATOM    259  HD2 LYS A  22     -11.049 -12.875   0.189  1.00  0.00           H  
ATOM    260  HD3 LYS A  22     -12.056 -11.427   0.138  1.00  0.00           H  
ATOM    261  HE2 LYS A  22     -12.941 -12.102   2.397  1.00  0.00           H  
ATOM    262  HE3 LYS A  22     -11.689 -13.343   2.434  1.00  0.00           H  
ATOM    263  HZ1 LYS A  22     -10.989 -10.520   1.948  1.00  0.00           H  
ATOM    264  HZ2 LYS A  22     -10.017 -11.768   2.547  1.00  0.00           H  
ATOM    265  HZ3 LYS A  22     -11.217 -11.088   3.526  1.00  0.00           H  
ATOM    266  N   SER A  23     -12.450 -13.949  -2.958  1.00  0.00           N  
ATOM    267  CA  SER A  23     -13.057 -13.444  -4.184  1.00  0.00           C  
ATOM    268  C   SER A  23     -12.099 -12.513  -4.921  1.00  0.00           C  
ATOM    269  O   SER A  23     -11.230 -11.887  -4.313  1.00  0.00           O  
ATOM    270  CB  SER A  23     -14.360 -12.707  -3.867  1.00  0.00           C  
ATOM    271  OG  SER A  23     -14.138 -11.653  -2.946  1.00  0.00           O  
ATOM    272  H   SER A  23     -11.641 -13.516  -2.611  1.00  0.00           H  
ATOM    273  HA  SER A  23     -13.277 -14.291  -4.817  1.00  0.00           H  
ATOM    274  HB2 SER A  23     -14.767 -12.294  -4.777  1.00  0.00           H  
ATOM    275  HB3 SER A  23     -15.068 -13.402  -3.438  1.00  0.00           H  
ATOM    276  HG  SER A  23     -14.248 -10.810  -3.391  1.00  0.00           H  
ATOM    277  N   THR A  24     -12.264 -12.427  -6.238  1.00  0.00           N  
ATOM    278  CA  THR A  24     -11.415 -11.575  -7.060  1.00  0.00           C  
ATOM    279  C   THR A  24     -11.312 -10.171  -6.474  1.00  0.00           C  
ATOM    280  O   THR A  24     -12.316  -9.576  -6.084  1.00  0.00           O  
ATOM    281  CB  THR A  24     -11.945 -11.478  -8.503  1.00  0.00           C  
ATOM    282  OG1 THR A  24     -11.255 -10.442  -9.210  1.00  0.00           O  
ATOM    283  CG2 THR A  24     -13.440 -11.196  -8.513  1.00  0.00           C  
ATOM    284  H   THR A  24     -12.974 -12.951  -6.665  1.00  0.00           H  
ATOM    285  HA  THR A  24     -10.429 -12.015  -7.090  1.00  0.00           H  
ATOM    286  HB  THR A  24     -11.768 -12.422  -8.999  1.00  0.00           H  
ATOM    287  HG1 THR A  24     -10.324 -10.669  -9.284  1.00  0.00           H  
ATOM    288 HG21 THR A  24     -13.945 -11.953  -9.095  1.00  0.00           H  
ATOM    289 HG22 THR A  24     -13.620 -10.225  -8.949  1.00  0.00           H  
ATOM    290 HG23 THR A  24     -13.815 -11.211  -7.501  1.00  0.00           H  
ATOM    291  N   ALA A  25     -10.092  -9.648  -6.414  1.00  0.00           N  
ATOM    292  CA  ALA A  25      -9.859  -8.313  -5.877  1.00  0.00           C  
ATOM    293  C   ALA A  25      -8.425  -7.860  -6.135  1.00  0.00           C  
ATOM    294  O   ALA A  25      -7.639  -8.576  -6.757  1.00  0.00           O  
ATOM    295  CB  ALA A  25     -10.164  -8.282  -4.387  1.00  0.00           C  
ATOM    296  H   ALA A  25      -9.331 -10.172  -6.740  1.00  0.00           H  
ATOM    297  HA  ALA A  25     -10.535  -7.631  -6.373  1.00  0.00           H  
ATOM    298  HB1 ALA A  25      -9.480  -7.607  -3.894  1.00  0.00           H  
ATOM    299  HB2 ALA A  25     -11.178  -7.943  -4.235  1.00  0.00           H  
ATOM    300  HB3 ALA A  25     -10.051  -9.274  -3.976  1.00  0.00           H  
ATOM    301  N   THR A  26      -8.090  -6.668  -5.652  1.00  0.00           N  
ATOM    302  CA  THR A  26      -6.752  -6.119  -5.832  1.00  0.00           C  
ATOM    303  C   THR A  26      -6.448  -5.058  -4.780  1.00  0.00           C  
ATOM    304  O   THR A  26      -7.024  -3.971  -4.797  1.00  0.00           O  
ATOM    305  CB  THR A  26      -6.582  -5.501  -7.232  1.00  0.00           C  
ATOM    306  OG1 THR A  26      -6.500  -6.537  -8.218  1.00  0.00           O  
ATOM    307  CG2 THR A  26      -5.332  -4.636  -7.294  1.00  0.00           C  
ATOM    308  H   THR A  26      -8.761  -6.145  -5.165  1.00  0.00           H  
ATOM    309  HA  THR A  26      -6.044  -6.928  -5.729  1.00  0.00           H  
ATOM    310  HB  THR A  26      -7.441  -4.881  -7.443  1.00  0.00           H  
ATOM    311  HG1 THR A  26      -7.385  -6.794  -8.487  1.00  0.00           H  
ATOM    312 HG21 THR A  26      -4.915  -4.675  -8.289  1.00  0.00           H  
ATOM    313 HG22 THR A  26      -4.605  -5.003  -6.584  1.00  0.00           H  
ATOM    314 HG23 THR A  26      -5.588  -3.616  -7.052  1.00  0.00           H  
ATOM    315  N   ARG A  27      -5.537  -5.381  -3.867  1.00  0.00           N  
ATOM    316  CA  ARG A  27      -5.156  -4.455  -2.808  1.00  0.00           C  
ATOM    317  C   ARG A  27      -3.655  -4.521  -2.541  1.00  0.00           C  
ATOM    318  O   ARG A  27      -2.968  -5.424  -3.019  1.00  0.00           O  
ATOM    319  CB  ARG A  27      -5.927  -4.770  -1.524  1.00  0.00           C  
ATOM    320  CG  ARG A  27      -7.432  -4.855  -1.723  1.00  0.00           C  
ATOM    321  CD  ARG A  27      -8.098  -5.637  -0.601  1.00  0.00           C  
ATOM    322  NE  ARG A  27      -9.432  -6.100  -0.975  1.00  0.00           N  
ATOM    323  CZ  ARG A  27     -10.036  -7.137  -0.406  1.00  0.00           C  
ATOM    324  NH1 ARG A  27      -9.428  -7.815   0.559  1.00  0.00           N  
ATOM    325  NH2 ARG A  27     -11.250  -7.498  -0.800  1.00  0.00           N  
ATOM    326  H   ARG A  27      -5.112  -6.263  -3.907  1.00  0.00           H  
ATOM    327  HA  ARG A  27      -5.409  -3.457  -3.133  1.00  0.00           H  
ATOM    328  HB2 ARG A  27      -5.584  -5.718  -1.135  1.00  0.00           H  
ATOM    329  HB3 ARG A  27      -5.725  -3.997  -0.798  1.00  0.00           H  
ATOM    330  HG2 ARG A  27      -7.840  -3.855  -1.742  1.00  0.00           H  
ATOM    331  HG3 ARG A  27      -7.634  -5.347  -2.663  1.00  0.00           H  
ATOM    332  HD2 ARG A  27      -7.484  -6.492  -0.362  1.00  0.00           H  
ATOM    333  HD3 ARG A  27      -8.179  -4.998   0.265  1.00  0.00           H  
ATOM    334  HE  ARG A  27      -9.899  -5.614  -1.685  1.00  0.00           H  
ATOM    335 HH11 ARG A  27      -8.513  -7.545   0.859  1.00  0.00           H  
ATOM    336 HH12 ARG A  27      -9.885  -8.595   0.986  1.00  0.00           H  
ATOM    337 HH21 ARG A  27     -11.711  -6.990  -1.527  1.00  0.00           H  
ATOM    338 HH22 ARG A  27     -11.703  -8.279  -0.371  1.00  0.00           H  
ATOM    339  N   CYS A  28      -3.152  -3.558  -1.776  1.00  0.00           N  
ATOM    340  CA  CYS A  28      -1.733  -3.505  -1.447  1.00  0.00           C  
ATOM    341  C   CYS A  28      -1.267  -4.824  -0.838  1.00  0.00           C  
ATOM    342  O   CYS A  28      -2.080  -5.677  -0.479  1.00  0.00           O  
ATOM    343  CB  CYS A  28      -1.457  -2.357  -0.474  1.00  0.00           C  
ATOM    344  SG  CYS A  28       0.300  -1.889  -0.357  1.00  0.00           S  
ATOM    345  H   CYS A  28      -3.751  -2.865  -1.424  1.00  0.00           H  
ATOM    346  HA  CYS A  28      -1.186  -3.331  -2.361  1.00  0.00           H  
ATOM    347  HB2 CYS A  28      -2.007  -1.484  -0.795  1.00  0.00           H  
ATOM    348  HB3 CYS A  28      -1.788  -2.643   0.513  1.00  0.00           H  
ATOM    349  N   LEU A  29       0.047  -4.985  -0.725  1.00  0.00           N  
ATOM    350  CA  LEU A  29       0.623  -6.200  -0.160  1.00  0.00           C  
ATOM    351  C   LEU A  29       1.114  -5.959   1.264  1.00  0.00           C  
ATOM    352  O   LEU A  29       1.451  -6.900   1.983  1.00  0.00           O  
ATOM    353  CB  LEU A  29       1.778  -6.694  -1.033  1.00  0.00           C  
ATOM    354  CG  LEU A  29       2.483  -7.966  -0.557  1.00  0.00           C  
ATOM    355  CD1 LEU A  29       1.552  -9.164  -0.667  1.00  0.00           C  
ATOM    356  CD2 LEU A  29       3.755  -8.202  -1.358  1.00  0.00           C  
ATOM    357  H   LEU A  29       0.645  -4.271  -1.029  1.00  0.00           H  
ATOM    358  HA  LEU A  29      -0.149  -6.955  -0.139  1.00  0.00           H  
ATOM    359  HB2 LEU A  29       1.389  -6.882  -2.021  1.00  0.00           H  
ATOM    360  HB3 LEU A  29       2.515  -5.905  -1.082  1.00  0.00           H  
ATOM    361  HG  LEU A  29       2.757  -7.851   0.482  1.00  0.00           H  
ATOM    362 HD11 LEU A  29       0.586  -8.908  -0.259  1.00  0.00           H  
ATOM    363 HD12 LEU A  29       1.968  -9.994  -0.114  1.00  0.00           H  
ATOM    364 HD13 LEU A  29       1.444  -9.442  -1.705  1.00  0.00           H  
ATOM    365 HD21 LEU A  29       4.319  -9.006  -0.908  1.00  0.00           H  
ATOM    366 HD22 LEU A  29       4.352  -7.301  -1.359  1.00  0.00           H  
ATOM    367 HD23 LEU A  29       3.498  -8.465  -2.373  1.00  0.00           H  
ATOM    368  N   SER A  30       1.149  -4.693   1.666  1.00  0.00           N  
ATOM    369  CA  SER A  30       1.600  -4.327   3.003  1.00  0.00           C  
ATOM    370  C   SER A  30       0.456  -3.730   3.818  1.00  0.00           C  
ATOM    371  O   SER A  30       0.325  -3.996   5.013  1.00  0.00           O  
ATOM    372  CB  SER A  30       2.757  -3.329   2.920  1.00  0.00           C  
ATOM    373  OG  SER A  30       3.990  -3.994   2.710  1.00  0.00           O  
ATOM    374  H   SER A  30       0.868  -3.987   1.046  1.00  0.00           H  
ATOM    375  HA  SER A  30       1.945  -5.225   3.494  1.00  0.00           H  
ATOM    376  HB2 SER A  30       2.584  -2.650   2.099  1.00  0.00           H  
ATOM    377  HB3 SER A  30       2.814  -2.771   3.843  1.00  0.00           H  
ATOM    378  HG  SER A  30       3.937  -4.886   3.061  1.00  0.00           H  
ATOM    379  N   CYS A  31      -0.369  -2.922   3.162  1.00  0.00           N  
ATOM    380  CA  CYS A  31      -1.503  -2.286   3.823  1.00  0.00           C  
ATOM    381  C   CYS A  31      -2.822  -2.840   3.294  1.00  0.00           C  
ATOM    382  O   CYS A  31      -3.898  -2.410   3.708  1.00  0.00           O  
ATOM    383  CB  CYS A  31      -1.455  -0.770   3.618  1.00  0.00           C  
ATOM    384  SG  CYS A  31      -1.921  -0.232   1.941  1.00  0.00           S  
ATOM    385  H   CYS A  31      -0.213  -2.748   2.210  1.00  0.00           H  
ATOM    386  HA  CYS A  31      -1.434  -2.500   4.879  1.00  0.00           H  
ATOM    387  HB2 CYS A  31      -2.133  -0.299   4.314  1.00  0.00           H  
ATOM    388  HB3 CYS A  31      -0.451  -0.420   3.809  1.00  0.00           H  
ATOM    389  N   ASN A  32      -2.730  -3.797   2.377  1.00  0.00           N  
ATOM    390  CA  ASN A  32      -3.916  -4.411   1.790  1.00  0.00           C  
ATOM    391  C   ASN A  32      -4.984  -3.361   1.500  1.00  0.00           C  
ATOM    392  O   ASN A  32      -6.139  -3.507   1.900  1.00  0.00           O  
ATOM    393  CB  ASN A  32      -4.479  -5.481   2.728  1.00  0.00           C  
ATOM    394  CG  ASN A  32      -3.429  -6.491   3.149  1.00  0.00           C  
ATOM    395  OD1 ASN A  32      -2.516  -6.173   3.911  1.00  0.00           O  
ATOM    396  ND2 ASN A  32      -3.554  -7.716   2.652  1.00  0.00           N  
ATOM    397  H   ASN A  32      -1.844  -4.098   2.087  1.00  0.00           H  
ATOM    398  HA  ASN A  32      -3.624  -4.877   0.862  1.00  0.00           H  
ATOM    399  HB2 ASN A  32      -4.868  -5.004   3.616  1.00  0.00           H  
ATOM    400  HB3 ASN A  32      -5.278  -6.006   2.228  1.00  0.00           H  
ATOM    401 HD21 ASN A  32      -4.306  -7.897   2.050  1.00  0.00           H  
ATOM    402 HD22 ASN A  32      -2.890  -8.389   2.908  1.00  0.00           H  
ATOM    403  N   LYS A  33      -4.591  -2.303   0.799  1.00  0.00           N  
ATOM    404  CA  LYS A  33      -5.513  -1.228   0.452  1.00  0.00           C  
ATOM    405  C   LYS A  33      -5.967  -1.349  -0.999  1.00  0.00           C  
ATOM    406  O   LYS A  33      -5.171  -1.659  -1.886  1.00  0.00           O  
ATOM    407  CB  LYS A  33      -4.851   0.133   0.679  1.00  0.00           C  
ATOM    408  CG  LYS A  33      -5.719   1.308   0.263  1.00  0.00           C  
ATOM    409  CD  LYS A  33      -4.878   2.492  -0.184  1.00  0.00           C  
ATOM    410  CE  LYS A  33      -5.728   3.738  -0.377  1.00  0.00           C  
ATOM    411  NZ  LYS A  33      -6.551   3.662  -1.616  1.00  0.00           N  
ATOM    412  H   LYS A  33      -3.656  -2.243   0.508  1.00  0.00           H  
ATOM    413  HA  LYS A  33      -6.376  -1.311   1.095  1.00  0.00           H  
ATOM    414  HB2 LYS A  33      -4.620   0.237   1.729  1.00  0.00           H  
ATOM    415  HB3 LYS A  33      -3.933   0.172   0.111  1.00  0.00           H  
ATOM    416  HG2 LYS A  33      -6.355   1.003  -0.555  1.00  0.00           H  
ATOM    417  HG3 LYS A  33      -6.330   1.608   1.103  1.00  0.00           H  
ATOM    418  HD2 LYS A  33      -4.129   2.694   0.568  1.00  0.00           H  
ATOM    419  HD3 LYS A  33      -4.396   2.247  -1.119  1.00  0.00           H  
ATOM    420  HE2 LYS A  33      -6.384   3.847   0.474  1.00  0.00           H  
ATOM    421  HE3 LYS A  33      -5.076   4.597  -0.441  1.00  0.00           H  
ATOM    422  HZ1 LYS A  33      -6.041   4.097  -2.411  1.00  0.00           H  
ATOM    423  HZ2 LYS A  33      -7.451   4.165  -1.479  1.00  0.00           H  
ATOM    424  HZ3 LYS A  33      -6.753   2.669  -1.850  1.00  0.00           H  
ATOM    425  N   LYS A  34      -7.251  -1.101  -1.235  1.00  0.00           N  
ATOM    426  CA  LYS A  34      -7.811  -1.179  -2.579  1.00  0.00           C  
ATOM    427  C   LYS A  34      -6.969  -0.379  -3.567  1.00  0.00           C  
ATOM    428  O   LYS A  34      -7.065   0.847  -3.629  1.00  0.00           O  
ATOM    429  CB  LYS A  34      -9.252  -0.662  -2.584  1.00  0.00           C  
ATOM    430  CG  LYS A  34     -10.098  -1.230  -3.710  1.00  0.00           C  
ATOM    431  CD  LYS A  34     -10.299  -2.728  -3.556  1.00  0.00           C  
ATOM    432  CE  LYS A  34     -11.561  -3.197  -4.263  1.00  0.00           C  
ATOM    433  NZ  LYS A  34     -11.410  -3.169  -5.744  1.00  0.00           N  
ATOM    434  H   LYS A  34      -7.836  -0.859  -0.487  1.00  0.00           H  
ATOM    435  HA  LYS A  34      -7.809  -2.216  -2.880  1.00  0.00           H  
ATOM    436  HB2 LYS A  34      -9.718  -0.921  -1.645  1.00  0.00           H  
ATOM    437  HB3 LYS A  34      -9.234   0.414  -2.682  1.00  0.00           H  
ATOM    438  HG2 LYS A  34     -11.063  -0.745  -3.703  1.00  0.00           H  
ATOM    439  HG3 LYS A  34      -9.604  -1.037  -4.652  1.00  0.00           H  
ATOM    440  HD2 LYS A  34      -9.450  -3.242  -3.980  1.00  0.00           H  
ATOM    441  HD3 LYS A  34     -10.377  -2.965  -2.504  1.00  0.00           H  
ATOM    442  HE2 LYS A  34     -11.779  -4.206  -3.951  1.00  0.00           H  
ATOM    443  HE3 LYS A  34     -12.378  -2.549  -3.981  1.00  0.00           H  
ATOM    444  HZ1 LYS A  34     -10.924  -2.297  -6.037  1.00  0.00           H  
ATOM    445  HZ2 LYS A  34     -12.344  -3.201  -6.200  1.00  0.00           H  
ATOM    446  HZ3 LYS A  34     -10.853  -3.987  -6.062  1.00  0.00           H  
ATOM    447  N   VAL A  35      -6.145  -1.080  -4.339  1.00  0.00           N  
ATOM    448  CA  VAL A  35      -5.288  -0.434  -5.327  1.00  0.00           C  
ATOM    449  C   VAL A  35      -5.828  -0.634  -6.738  1.00  0.00           C  
ATOM    450  O   VAL A  35      -5.491   0.114  -7.655  1.00  0.00           O  
ATOM    451  CB  VAL A  35      -3.847  -0.976  -5.259  1.00  0.00           C  
ATOM    452  CG1 VAL A  35      -3.217  -0.649  -3.913  1.00  0.00           C  
ATOM    453  CG2 VAL A  35      -3.830  -2.475  -5.516  1.00  0.00           C  
ATOM    454  H   VAL A  35      -6.113  -2.054  -4.243  1.00  0.00           H  
ATOM    455  HA  VAL A  35      -5.263   0.623  -5.107  1.00  0.00           H  
ATOM    456  HB  VAL A  35      -3.266  -0.493  -6.030  1.00  0.00           H  
ATOM    457 HG11 VAL A  35      -2.157  -0.485  -4.043  1.00  0.00           H  
ATOM    458 HG12 VAL A  35      -3.674   0.242  -3.508  1.00  0.00           H  
ATOM    459 HG13 VAL A  35      -3.372  -1.475  -3.234  1.00  0.00           H  
ATOM    460 HG21 VAL A  35      -3.516  -2.661  -6.532  1.00  0.00           H  
ATOM    461 HG22 VAL A  35      -3.139  -2.949  -4.834  1.00  0.00           H  
ATOM    462 HG23 VAL A  35      -4.819  -2.879  -5.363  1.00  0.00           H  
ATOM    463  N   GLY A  36      -6.670  -1.649  -6.905  1.00  0.00           N  
ATOM    464  CA  GLY A  36      -7.245  -1.929  -8.208  1.00  0.00           C  
ATOM    465  C   GLY A  36      -6.241  -1.764  -9.332  1.00  0.00           C  
ATOM    466  O   GLY A  36      -5.188  -2.401  -9.332  1.00  0.00           O  
ATOM    467  H   GLY A  36      -6.904  -2.213  -6.138  1.00  0.00           H  
ATOM    468  HA2 GLY A  36      -7.615  -2.944  -8.216  1.00  0.00           H  
ATOM    469  HA3 GLY A  36      -8.071  -1.254  -8.377  1.00  0.00           H  
ATOM    470  N   VAL A  37      -6.568  -0.908 -10.295  1.00  0.00           N  
ATOM    471  CA  VAL A  37      -5.688  -0.662 -11.430  1.00  0.00           C  
ATOM    472  C   VAL A  37      -4.655   0.411 -11.102  1.00  0.00           C  
ATOM    473  O   VAL A  37      -3.524   0.369 -11.587  1.00  0.00           O  
ATOM    474  CB  VAL A  37      -6.485  -0.228 -12.675  1.00  0.00           C  
ATOM    475  CG1 VAL A  37      -7.339   0.992 -12.364  1.00  0.00           C  
ATOM    476  CG2 VAL A  37      -5.545   0.052 -13.838  1.00  0.00           C  
ATOM    477  H   VAL A  37      -7.422  -0.430 -10.239  1.00  0.00           H  
ATOM    478  HA  VAL A  37      -5.174  -1.584 -11.661  1.00  0.00           H  
ATOM    479  HB  VAL A  37      -7.142  -1.037 -12.957  1.00  0.00           H  
ATOM    480 HG11 VAL A  37      -7.311   1.189 -11.302  1.00  0.00           H  
ATOM    481 HG12 VAL A  37      -6.956   1.847 -12.901  1.00  0.00           H  
ATOM    482 HG13 VAL A  37      -8.359   0.804 -12.666  1.00  0.00           H  
ATOM    483 HG21 VAL A  37      -4.742   0.693 -13.505  1.00  0.00           H  
ATOM    484 HG22 VAL A  37      -5.135  -0.879 -14.202  1.00  0.00           H  
ATOM    485 HG23 VAL A  37      -6.090   0.540 -14.632  1.00  0.00           H  
ATOM    486  N   THR A  38      -5.051   1.373 -10.275  1.00  0.00           N  
ATOM    487  CA  THR A  38      -4.161   2.458  -9.882  1.00  0.00           C  
ATOM    488  C   THR A  38      -2.935   1.924  -9.149  1.00  0.00           C  
ATOM    489  O   THR A  38      -1.922   2.613  -9.030  1.00  0.00           O  
ATOM    490  CB  THR A  38      -4.881   3.477  -8.979  1.00  0.00           C  
ATOM    491  OG1 THR A  38      -5.267   2.854  -7.748  1.00  0.00           O  
ATOM    492  CG2 THR A  38      -6.110   4.042  -9.674  1.00  0.00           C  
ATOM    493  H   THR A  38      -5.965   1.352  -9.922  1.00  0.00           H  
ATOM    494  HA  THR A  38      -3.839   2.967 -10.779  1.00  0.00           H  
ATOM    495  HB  THR A  38      -4.201   4.289  -8.765  1.00  0.00           H  
ATOM    496  HG1 THR A  38      -5.013   3.416  -7.012  1.00  0.00           H  
ATOM    497 HG21 THR A  38      -6.016   5.115  -9.757  1.00  0.00           H  
ATOM    498 HG22 THR A  38      -6.992   3.801  -9.099  1.00  0.00           H  
ATOM    499 HG23 THR A  38      -6.195   3.611 -10.661  1.00  0.00           H  
ATOM    500  N   GLY A  39      -3.033   0.692  -8.660  1.00  0.00           N  
ATOM    501  CA  GLY A  39      -1.924   0.087  -7.945  1.00  0.00           C  
ATOM    502  C   GLY A  39      -0.605   0.255  -8.673  1.00  0.00           C  
ATOM    503  O   GLY A  39      -0.578   0.617  -9.850  1.00  0.00           O  
ATOM    504  H   GLY A  39      -3.865   0.190  -8.785  1.00  0.00           H  
ATOM    505  HA2 GLY A  39      -1.846   0.545  -6.970  1.00  0.00           H  
ATOM    506  HA3 GLY A  39      -2.122  -0.967  -7.822  1.00  0.00           H  
ATOM    507  N   PHE A  40       0.494  -0.006  -7.972  1.00  0.00           N  
ATOM    508  CA  PHE A  40       1.823   0.120  -8.558  1.00  0.00           C  
ATOM    509  C   PHE A  40       2.567  -1.211  -8.512  1.00  0.00           C  
ATOM    510  O   PHE A  40       3.119  -1.592  -7.480  1.00  0.00           O  
ATOM    511  CB  PHE A  40       2.628   1.193  -7.821  1.00  0.00           C  
ATOM    512  CG  PHE A  40       1.893   2.493  -7.664  1.00  0.00           C  
ATOM    513  CD1 PHE A  40       0.887   2.626  -6.721  1.00  0.00           C  
ATOM    514  CD2 PHE A  40       2.207   3.582  -8.461  1.00  0.00           C  
ATOM    515  CE1 PHE A  40       0.208   3.821  -6.574  1.00  0.00           C  
ATOM    516  CE2 PHE A  40       1.532   4.780  -8.319  1.00  0.00           C  
ATOM    517  CZ  PHE A  40       0.531   4.899  -7.374  1.00  0.00           C  
ATOM    518  H   PHE A  40       0.408  -0.291  -7.037  1.00  0.00           H  
ATOM    519  HA  PHE A  40       1.703   0.417  -9.588  1.00  0.00           H  
ATOM    520  HB2 PHE A  40       2.877   0.832  -6.834  1.00  0.00           H  
ATOM    521  HB3 PHE A  40       3.538   1.388  -8.368  1.00  0.00           H  
ATOM    522  HD1 PHE A  40       0.634   1.782  -6.094  1.00  0.00           H  
ATOM    523  HD2 PHE A  40       2.989   3.490  -9.201  1.00  0.00           H  
ATOM    524  HE1 PHE A  40      -0.574   3.910  -5.835  1.00  0.00           H  
ATOM    525  HE2 PHE A  40       1.786   5.621  -8.946  1.00  0.00           H  
ATOM    526  HZ  PHE A  40       0.002   5.834  -7.261  1.00  0.00           H  
ATOM    527  N   LYS A  41       2.575  -1.916  -9.639  1.00  0.00           N  
ATOM    528  CA  LYS A  41       3.251  -3.205  -9.730  1.00  0.00           C  
ATOM    529  C   LYS A  41       4.671  -3.115  -9.182  1.00  0.00           C  
ATOM    530  O   LYS A  41       5.299  -2.057  -9.228  1.00  0.00           O  
ATOM    531  CB  LYS A  41       3.282  -3.686 -11.182  1.00  0.00           C  
ATOM    532  CG  LYS A  41       4.056  -4.978 -11.379  1.00  0.00           C  
ATOM    533  CD  LYS A  41       3.230  -6.189 -10.981  1.00  0.00           C  
ATOM    534  CE  LYS A  41       2.484  -6.771 -12.172  1.00  0.00           C  
ATOM    535  NZ  LYS A  41       3.415  -7.346 -13.182  1.00  0.00           N  
ATOM    536  H   LYS A  41       2.117  -1.560 -10.429  1.00  0.00           H  
ATOM    537  HA  LYS A  41       2.693  -3.914  -9.137  1.00  0.00           H  
ATOM    538  HB2 LYS A  41       2.268  -3.843 -11.519  1.00  0.00           H  
ATOM    539  HB3 LYS A  41       3.740  -2.920 -11.792  1.00  0.00           H  
ATOM    540  HG2 LYS A  41       4.330  -5.069 -12.420  1.00  0.00           H  
ATOM    541  HG3 LYS A  41       4.950  -4.948 -10.771  1.00  0.00           H  
ATOM    542  HD2 LYS A  41       3.886  -6.945 -10.577  1.00  0.00           H  
ATOM    543  HD3 LYS A  41       2.513  -5.893 -10.228  1.00  0.00           H  
ATOM    544  HE2 LYS A  41       1.823  -7.548 -11.821  1.00  0.00           H  
ATOM    545  HE3 LYS A  41       1.904  -5.987 -12.635  1.00  0.00           H  
ATOM    546  HZ1 LYS A  41       4.290  -6.785 -13.221  1.00  0.00           H  
ATOM    547  HZ2 LYS A  41       2.971  -7.339 -14.122  1.00  0.00           H  
ATOM    548  HZ3 LYS A  41       3.655  -8.326 -12.931  1.00  0.00           H  
ATOM    549  N   CYS A  42       5.173  -4.232  -8.666  1.00  0.00           N  
ATOM    550  CA  CYS A  42       6.520  -4.280  -8.110  1.00  0.00           C  
ATOM    551  C   CYS A  42       7.304  -5.456  -8.685  1.00  0.00           C  
ATOM    552  O   CYS A  42       6.737  -6.336  -9.332  1.00  0.00           O  
ATOM    553  CB  CYS A  42       6.462  -4.389  -6.585  1.00  0.00           C  
ATOM    554  SG  CYS A  42       8.049  -4.058  -5.755  1.00  0.00           S  
ATOM    555  H   CYS A  42       4.624  -5.044  -8.658  1.00  0.00           H  
ATOM    556  HA  CYS A  42       7.023  -3.363  -8.378  1.00  0.00           H  
ATOM    557  HB2 CYS A  42       5.741  -3.678  -6.208  1.00  0.00           H  
ATOM    558  HB3 CYS A  42       6.151  -5.387  -6.315  1.00  0.00           H  
ATOM    559  N   ARG A  43       8.612  -5.462  -8.445  1.00  0.00           N  
ATOM    560  CA  ARG A  43       9.474  -6.529  -8.940  1.00  0.00           C  
ATOM    561  C   ARG A  43       8.982  -7.892  -8.460  1.00  0.00           C  
ATOM    562  O   ARG A  43       9.179  -8.905  -9.131  1.00  0.00           O  
ATOM    563  CB  ARG A  43      10.915  -6.304  -8.478  1.00  0.00           C  
ATOM    564  CG  ARG A  43      11.337  -4.843  -8.490  1.00  0.00           C  
ATOM    565  CD  ARG A  43      12.819  -4.694  -8.795  1.00  0.00           C  
ATOM    566  NE  ARG A  43      13.070  -4.527 -10.224  1.00  0.00           N  
ATOM    567  CZ  ARG A  43      14.238  -4.788 -10.801  1.00  0.00           C  
ATOM    568  NH1 ARG A  43      15.257  -5.226 -10.074  1.00  0.00           N  
ATOM    569  NH2 ARG A  43      14.389  -4.610 -12.107  1.00  0.00           N  
ATOM    570  H   ARG A  43       9.006  -4.732  -7.923  1.00  0.00           H  
ATOM    571  HA  ARG A  43       9.443  -6.507 -10.018  1.00  0.00           H  
ATOM    572  HB2 ARG A  43      11.021  -6.678  -7.471  1.00  0.00           H  
ATOM    573  HB3 ARG A  43      11.578  -6.853  -9.130  1.00  0.00           H  
ATOM    574  HG2 ARG A  43      10.771  -4.321  -9.247  1.00  0.00           H  
ATOM    575  HG3 ARG A  43      11.132  -4.411  -7.522  1.00  0.00           H  
ATOM    576  HD2 ARG A  43      13.196  -3.830  -8.270  1.00  0.00           H  
ATOM    577  HD3 ARG A  43      13.335  -5.578  -8.450  1.00  0.00           H  
ATOM    578  HE  ARG A  43      12.331  -4.204 -10.780  1.00  0.00           H  
ATOM    579 HH11 ARG A  43      15.146  -5.361  -9.090  1.00  0.00           H  
ATOM    580 HH12 ARG A  43      16.135  -5.423 -10.511  1.00  0.00           H  
ATOM    581 HH21 ARG A  43      13.623  -4.280 -12.658  1.00  0.00           H  
ATOM    582 HH22 ARG A  43      15.268  -4.807 -12.540  1.00  0.00           H  
ATOM    583  N   CYS A  44       8.343  -7.908  -7.296  1.00  0.00           N  
ATOM    584  CA  CYS A  44       7.824  -9.145  -6.725  1.00  0.00           C  
ATOM    585  C   CYS A  44       6.529  -9.562  -7.417  1.00  0.00           C  
ATOM    586  O   CYS A  44       5.925 -10.575  -7.068  1.00  0.00           O  
ATOM    587  CB  CYS A  44       7.582  -8.977  -5.224  1.00  0.00           C  
ATOM    588  SG  CYS A  44       6.832  -7.382  -4.766  1.00  0.00           S  
ATOM    589  H   CYS A  44       8.217  -7.067  -6.807  1.00  0.00           H  
ATOM    590  HA  CYS A  44       8.563  -9.917  -6.878  1.00  0.00           H  
ATOM    591  HB2 CYS A  44       6.920  -9.760  -4.884  1.00  0.00           H  
ATOM    592  HB3 CYS A  44       8.525  -9.059  -4.704  1.00  0.00           H  
ATOM    593  N   GLY A  45       6.109  -8.772  -8.400  1.00  0.00           N  
ATOM    594  CA  GLY A  45       4.889  -9.075  -9.125  1.00  0.00           C  
ATOM    595  C   GLY A  45       3.646  -8.639  -8.376  1.00  0.00           C  
ATOM    596  O   GLY A  45       2.579  -8.480  -8.969  1.00  0.00           O  
ATOM    597  H   GLY A  45       6.632  -7.977  -8.635  1.00  0.00           H  
ATOM    598  HA2 GLY A  45       4.916  -8.571 -10.080  1.00  0.00           H  
ATOM    599  HA3 GLY A  45       4.839 -10.141  -9.293  1.00  0.00           H  
ATOM    600  N   SER A  46       3.782  -8.448  -7.068  1.00  0.00           N  
ATOM    601  CA  SER A  46       2.659  -8.033  -6.235  1.00  0.00           C  
ATOM    602  C   SER A  46       2.237  -6.604  -6.563  1.00  0.00           C  
ATOM    603  O   SER A  46       2.907  -5.905  -7.324  1.00  0.00           O  
ATOM    604  CB  SER A  46       3.028  -8.140  -4.754  1.00  0.00           C  
ATOM    605  OG  SER A  46       2.820  -9.456  -4.270  1.00  0.00           O  
ATOM    606  H   SER A  46       4.658  -8.591  -6.652  1.00  0.00           H  
ATOM    607  HA  SER A  46       1.832  -8.697  -6.439  1.00  0.00           H  
ATOM    608  HB2 SER A  46       4.068  -7.883  -4.625  1.00  0.00           H  
ATOM    609  HB3 SER A  46       2.415  -7.458  -4.183  1.00  0.00           H  
ATOM    610  HG  SER A  46       1.978  -9.786  -4.592  1.00  0.00           H  
ATOM    611  N   THR A  47       1.120  -6.176  -5.984  1.00  0.00           N  
ATOM    612  CA  THR A  47       0.606  -4.832  -6.215  1.00  0.00           C  
ATOM    613  C   THR A  47       0.564  -4.029  -4.920  1.00  0.00           C  
ATOM    614  O   THR A  47       0.019  -4.483  -3.913  1.00  0.00           O  
ATOM    615  CB  THR A  47      -0.806  -4.868  -6.829  1.00  0.00           C  
ATOM    616  OG1 THR A  47      -0.846  -5.804  -7.912  1.00  0.00           O  
ATOM    617  CG2 THR A  47      -1.215  -3.490  -7.327  1.00  0.00           C  
ATOM    618  H   THR A  47       0.630  -6.780  -5.388  1.00  0.00           H  
ATOM    619  HA  THR A  47       1.267  -4.337  -6.913  1.00  0.00           H  
ATOM    620  HB  THR A  47      -1.506  -5.181  -6.067  1.00  0.00           H  
ATOM    621  HG1 THR A  47      -0.197  -5.554  -8.574  1.00  0.00           H  
ATOM    622 HG21 THR A  47      -0.510  -3.153  -8.072  1.00  0.00           H  
ATOM    623 HG22 THR A  47      -1.224  -2.796  -6.500  1.00  0.00           H  
ATOM    624 HG23 THR A  47      -2.201  -3.543  -7.764  1.00  0.00           H  
ATOM    625  N   PHE A  48       1.143  -2.833  -4.951  1.00  0.00           N  
ATOM    626  CA  PHE A  48       1.173  -1.967  -3.779  1.00  0.00           C  
ATOM    627  C   PHE A  48       0.503  -0.628  -4.075  1.00  0.00           C  
ATOM    628  O   PHE A  48       0.095  -0.362  -5.206  1.00  0.00           O  
ATOM    629  CB  PHE A  48       2.615  -1.738  -3.323  1.00  0.00           C  
ATOM    630  CG  PHE A  48       3.398  -3.008  -3.150  1.00  0.00           C  
ATOM    631  CD1 PHE A  48       3.726  -3.790  -4.246  1.00  0.00           C  
ATOM    632  CD2 PHE A  48       3.804  -3.421  -1.892  1.00  0.00           C  
ATOM    633  CE1 PHE A  48       4.446  -4.959  -4.091  1.00  0.00           C  
ATOM    634  CE2 PHE A  48       4.525  -4.590  -1.730  1.00  0.00           C  
ATOM    635  CZ  PHE A  48       4.846  -5.360  -2.831  1.00  0.00           C  
ATOM    636  H   PHE A  48       1.562  -2.526  -5.783  1.00  0.00           H  
ATOM    637  HA  PHE A  48       0.628  -2.461  -2.989  1.00  0.00           H  
ATOM    638  HB2 PHE A  48       3.125  -1.132  -4.057  1.00  0.00           H  
ATOM    639  HB3 PHE A  48       2.608  -1.220  -2.376  1.00  0.00           H  
ATOM    640  HD1 PHE A  48       3.414  -3.477  -5.233  1.00  0.00           H  
ATOM    641  HD2 PHE A  48       3.554  -2.821  -1.030  1.00  0.00           H  
ATOM    642  HE1 PHE A  48       4.695  -5.559  -4.954  1.00  0.00           H  
ATOM    643  HE2 PHE A  48       4.836  -4.901  -0.744  1.00  0.00           H  
ATOM    644  HZ  PHE A  48       5.409  -6.273  -2.708  1.00  0.00           H  
ATOM    645  N   CYS A  49       0.392   0.211  -3.050  1.00  0.00           N  
ATOM    646  CA  CYS A  49      -0.229   1.522  -3.198  1.00  0.00           C  
ATOM    647  C   CYS A  49       0.829   2.607  -3.377  1.00  0.00           C  
ATOM    648  O   CYS A  49       2.024   2.353  -3.236  1.00  0.00           O  
ATOM    649  CB  CYS A  49      -1.099   1.837  -1.980  1.00  0.00           C  
ATOM    650  SG  CYS A  49      -0.159   2.081  -0.438  1.00  0.00           S  
ATOM    651  H   CYS A  49       0.737  -0.058  -2.172  1.00  0.00           H  
ATOM    652  HA  CYS A  49      -0.853   1.496  -4.078  1.00  0.00           H  
ATOM    653  HB2 CYS A  49      -1.656   2.743  -2.171  1.00  0.00           H  
ATOM    654  HB3 CYS A  49      -1.789   1.023  -1.820  1.00  0.00           H  
ATOM    655  N   GLY A  50       0.378   3.819  -3.688  1.00  0.00           N  
ATOM    656  CA  GLY A  50       1.298   4.925  -3.881  1.00  0.00           C  
ATOM    657  C   GLY A  50       2.210   5.136  -2.689  1.00  0.00           C  
ATOM    658  O   GLY A  50       3.209   5.850  -2.779  1.00  0.00           O  
ATOM    659  H   GLY A  50      -0.586   3.963  -3.788  1.00  0.00           H  
ATOM    660  HA2 GLY A  50       1.903   4.728  -4.754  1.00  0.00           H  
ATOM    661  HA3 GLY A  50       0.727   5.827  -4.047  1.00  0.00           H  
ATOM    662  N   THR A  51       1.866   4.514  -1.565  1.00  0.00           N  
ATOM    663  CA  THR A  51       2.659   4.638  -0.349  1.00  0.00           C  
ATOM    664  C   THR A  51       3.713   3.540  -0.265  1.00  0.00           C  
ATOM    665  O   THR A  51       4.891   3.812  -0.030  1.00  0.00           O  
ATOM    666  CB  THR A  51       1.772   4.580   0.909  1.00  0.00           C  
ATOM    667  OG1 THR A  51       0.650   5.457   0.758  1.00  0.00           O  
ATOM    668  CG2 THR A  51       2.563   4.970   2.148  1.00  0.00           C  
ATOM    669  H   THR A  51       1.058   3.958  -1.556  1.00  0.00           H  
ATOM    670  HA  THR A  51       3.154   5.598  -0.371  1.00  0.00           H  
ATOM    671  HB  THR A  51       1.414   3.568   1.032  1.00  0.00           H  
ATOM    672  HG1 THR A  51       0.573   6.016   1.535  1.00  0.00           H  
ATOM    673 HG21 THR A  51       3.167   4.133   2.467  1.00  0.00           H  
ATOM    674 HG22 THR A  51       1.881   5.244   2.939  1.00  0.00           H  
ATOM    675 HG23 THR A  51       3.203   5.808   1.917  1.00  0.00           H  
ATOM    676  N   HIS A  52       3.283   2.297  -0.459  1.00  0.00           N  
ATOM    677  CA  HIS A  52       4.191   1.157  -0.406  1.00  0.00           C  
ATOM    678  C   HIS A  52       4.548   0.682  -1.811  1.00  0.00           C  
ATOM    679  O   HIS A  52       4.803  -0.503  -2.030  1.00  0.00           O  
ATOM    680  CB  HIS A  52       3.560   0.012   0.387  1.00  0.00           C  
ATOM    681  CG  HIS A  52       3.228   0.376   1.802  1.00  0.00           C  
ATOM    682  ND1 HIS A  52       1.947   0.327   2.310  1.00  0.00           N  
ATOM    683  CD2 HIS A  52       4.018   0.793   2.818  1.00  0.00           C  
ATOM    684  CE1 HIS A  52       1.964   0.701   3.577  1.00  0.00           C  
ATOM    685  NE2 HIS A  52       3.209   0.989   3.910  1.00  0.00           N  
ATOM    686  H   HIS A  52       2.333   2.144  -0.642  1.00  0.00           H  
ATOM    687  HA  HIS A  52       5.093   1.475   0.093  1.00  0.00           H  
ATOM    688  HB2 HIS A  52       2.646  -0.294  -0.100  1.00  0.00           H  
ATOM    689  HB3 HIS A  52       4.246  -0.822   0.411  1.00  0.00           H  
ATOM    690  HD2 HIS A  52       5.088   0.946   2.778  1.00  0.00           H  
ATOM    691  HE1 HIS A  52       1.106   0.761   4.230  1.00  0.00           H  
ATOM    692  HE2 HIS A  52       3.490   1.374   4.766  1.00  0.00           H  
ATOM    693  N   ARG A  53       4.564   1.613  -2.759  1.00  0.00           N  
ATOM    694  CA  ARG A  53       4.888   1.288  -4.143  1.00  0.00           C  
ATOM    695  C   ARG A  53       6.367   0.938  -4.288  1.00  0.00           C  
ATOM    696  O   ARG A  53       6.731   0.039  -5.046  1.00  0.00           O  
ATOM    697  CB  ARG A  53       4.539   2.462  -5.060  1.00  0.00           C  
ATOM    698  CG  ARG A  53       5.537   3.607  -4.991  1.00  0.00           C  
ATOM    699  CD  ARG A  53       5.041   4.825  -5.754  1.00  0.00           C  
ATOM    700  NE  ARG A  53       6.142   5.604  -6.315  1.00  0.00           N  
ATOM    701  CZ  ARG A  53       5.997   6.465  -7.317  1.00  0.00           C  
ATOM    702  NH1 ARG A  53       4.804   6.656  -7.864  1.00  0.00           N  
ATOM    703  NH2 ARG A  53       7.046   7.137  -7.772  1.00  0.00           N  
ATOM    704  H   ARG A  53       4.353   2.540  -2.523  1.00  0.00           H  
ATOM    705  HA  ARG A  53       4.298   0.431  -4.430  1.00  0.00           H  
ATOM    706  HB2 ARG A  53       4.501   2.108  -6.080  1.00  0.00           H  
ATOM    707  HB3 ARG A  53       3.568   2.843  -4.783  1.00  0.00           H  
ATOM    708  HG2 ARG A  53       5.686   3.880  -3.956  1.00  0.00           H  
ATOM    709  HG3 ARG A  53       6.474   3.281  -5.418  1.00  0.00           H  
ATOM    710  HD2 ARG A  53       4.401   4.493  -6.558  1.00  0.00           H  
ATOM    711  HD3 ARG A  53       4.476   5.450  -5.079  1.00  0.00           H  
ATOM    712  HE  ARG A  53       7.031   5.479  -5.926  1.00  0.00           H  
ATOM    713 HH11 ARG A  53       4.012   6.151  -7.522  1.00  0.00           H  
ATOM    714 HH12 ARG A  53       4.698   7.305  -8.617  1.00  0.00           H  
ATOM    715 HH21 ARG A  53       7.946   6.996  -7.362  1.00  0.00           H  
ATOM    716 HH22 ARG A  53       6.936   7.784  -8.526  1.00  0.00           H  
ATOM    717  N   TYR A  54       7.213   1.655  -3.556  1.00  0.00           N  
ATOM    718  CA  TYR A  54       8.652   1.422  -3.605  1.00  0.00           C  
ATOM    719  C   TYR A  54       9.015   0.110  -2.917  1.00  0.00           C  
ATOM    720  O   TYR A  54       8.365  -0.322  -1.964  1.00  0.00           O  
ATOM    721  CB  TYR A  54       9.399   2.582  -2.944  1.00  0.00           C  
ATOM    722  CG  TYR A  54       8.778   3.934  -3.212  1.00  0.00           C  
ATOM    723  CD1 TYR A  54       7.722   4.400  -2.438  1.00  0.00           C  
ATOM    724  CD2 TYR A  54       9.245   4.744  -4.239  1.00  0.00           C  
ATOM    725  CE1 TYR A  54       7.151   5.635  -2.679  1.00  0.00           C  
ATOM    726  CE2 TYR A  54       8.681   5.981  -4.486  1.00  0.00           C  
ATOM    727  CZ  TYR A  54       7.634   6.421  -3.704  1.00  0.00           C  
ATOM    728  OH  TYR A  54       7.068   7.652  -3.948  1.00  0.00           O  
ATOM    729  H   TYR A  54       6.862   2.358  -2.971  1.00  0.00           H  
ATOM    730  HA  TYR A  54       8.943   1.364  -4.643  1.00  0.00           H  
ATOM    731  HB2 TYR A  54       9.414   2.430  -1.876  1.00  0.00           H  
ATOM    732  HB3 TYR A  54      10.414   2.604  -3.314  1.00  0.00           H  
ATOM    733  HD1 TYR A  54       7.346   3.782  -1.636  1.00  0.00           H  
ATOM    734  HD2 TYR A  54      10.065   4.396  -4.850  1.00  0.00           H  
ATOM    735  HE1 TYR A  54       6.331   5.980  -2.066  1.00  0.00           H  
ATOM    736  HE2 TYR A  54       9.058   6.597  -5.289  1.00  0.00           H  
ATOM    737  HH  TYR A  54       6.488   7.887  -3.219  1.00  0.00           H  
ATOM    738  N   PRO A  55      10.080  -0.540  -3.410  1.00  0.00           N  
ATOM    739  CA  PRO A  55      10.556  -1.812  -2.858  1.00  0.00           C  
ATOM    740  C   PRO A  55      11.174  -1.648  -1.473  1.00  0.00           C  
ATOM    741  O   PRO A  55      10.960  -2.474  -0.587  1.00  0.00           O  
ATOM    742  CB  PRO A  55      11.616  -2.262  -3.867  1.00  0.00           C  
ATOM    743  CG  PRO A  55      12.091  -1.002  -4.504  1.00  0.00           C  
ATOM    744  CD  PRO A  55      10.901  -0.083  -4.543  1.00  0.00           C  
ATOM    745  HA  PRO A  55       9.765  -2.546  -2.813  1.00  0.00           H  
ATOM    746  HB2 PRO A  55      12.417  -2.770  -3.348  1.00  0.00           H  
ATOM    747  HB3 PRO A  55      11.169  -2.926  -4.591  1.00  0.00           H  
ATOM    748  HG2 PRO A  55      12.881  -0.566  -3.912  1.00  0.00           H  
ATOM    749  HG3 PRO A  55      12.439  -1.207  -5.506  1.00  0.00           H  
ATOM    750  HD2 PRO A  55      11.211   0.942  -4.407  1.00  0.00           H  
ATOM    751  HD3 PRO A  55      10.367  -0.197  -5.476  1.00  0.00           H  
ATOM    752  N   GLU A  56      11.940  -0.576  -1.296  1.00  0.00           N  
ATOM    753  CA  GLU A  56      12.589  -0.305  -0.018  1.00  0.00           C  
ATOM    754  C   GLU A  56      11.559   0.042   1.052  1.00  0.00           C  
ATOM    755  O   GLU A  56      11.828  -0.073   2.248  1.00  0.00           O  
ATOM    756  CB  GLU A  56      13.595   0.839  -0.164  1.00  0.00           C  
ATOM    757  CG  GLU A  56      12.979   2.128  -0.681  1.00  0.00           C  
ATOM    758  CD  GLU A  56      14.016   3.197  -0.964  1.00  0.00           C  
ATOM    759  OE1 GLU A  56      15.038   2.877  -1.608  1.00  0.00           O  
ATOM    760  OE2 GLU A  56      13.807   4.354  -0.542  1.00  0.00           O  
ATOM    761  H   GLU A  56      12.073   0.046  -2.041  1.00  0.00           H  
ATOM    762  HA  GLU A  56      13.116  -1.199   0.282  1.00  0.00           H  
ATOM    763  HB2 GLU A  56      14.039   1.037   0.800  1.00  0.00           H  
ATOM    764  HB3 GLU A  56      14.370   0.534  -0.852  1.00  0.00           H  
ATOM    765  HG2 GLU A  56      12.445   1.916  -1.595  1.00  0.00           H  
ATOM    766  HG3 GLU A  56      12.289   2.504   0.059  1.00  0.00           H  
ATOM    767  N   SER A  57      10.379   0.469   0.614  1.00  0.00           N  
ATOM    768  CA  SER A  57       9.309   0.837   1.533  1.00  0.00           C  
ATOM    769  C   SER A  57       8.609  -0.404   2.077  1.00  0.00           C  
ATOM    770  O   SER A  57       8.145  -0.419   3.218  1.00  0.00           O  
ATOM    771  CB  SER A  57       8.295   1.744   0.833  1.00  0.00           C  
ATOM    772  OG  SER A  57       8.754   3.084   0.789  1.00  0.00           O  
ATOM    773  H   SER A  57      10.226   0.539  -0.352  1.00  0.00           H  
ATOM    774  HA  SER A  57       9.752   1.377   2.358  1.00  0.00           H  
ATOM    775  HB2 SER A  57       8.143   1.395  -0.177  1.00  0.00           H  
ATOM    776  HB3 SER A  57       7.358   1.713   1.370  1.00  0.00           H  
ATOM    777  HG  SER A  57       9.704   3.102   0.921  1.00  0.00           H  
ATOM    778  N   HIS A  58       8.535  -1.444   1.252  1.00  0.00           N  
ATOM    779  CA  HIS A  58       7.892  -2.691   1.650  1.00  0.00           C  
ATOM    780  C   HIS A  58       8.887  -3.847   1.629  1.00  0.00           C  
ATOM    781  O   HIS A  58      10.050  -3.669   1.266  1.00  0.00           O  
ATOM    782  CB  HIS A  58       6.715  -2.999   0.724  1.00  0.00           C  
ATOM    783  CG  HIS A  58       7.125  -3.313  -0.682  1.00  0.00           C  
ATOM    784  ND1 HIS A  58       7.020  -2.406  -1.716  1.00  0.00           N  
ATOM    785  CD2 HIS A  58       7.644  -4.440  -1.223  1.00  0.00           C  
ATOM    786  CE1 HIS A  58       7.456  -2.963  -2.832  1.00  0.00           C  
ATOM    787  NE2 HIS A  58       7.840  -4.197  -2.560  1.00  0.00           N  
ATOM    788  H   HIS A  58       8.923  -1.370   0.356  1.00  0.00           H  
ATOM    789  HA  HIS A  58       7.523  -2.568   2.657  1.00  0.00           H  
ATOM    790  HB2 HIS A  58       6.176  -3.852   1.109  1.00  0.00           H  
ATOM    791  HB3 HIS A  58       6.054  -2.145   0.695  1.00  0.00           H  
ATOM    792  HD1 HIS A  58       6.677  -1.492  -1.643  1.00  0.00           H  
ATOM    793  HD2 HIS A  58       7.863  -5.360  -0.700  1.00  0.00           H  
ATOM    794  HE1 HIS A  58       7.492  -2.490  -3.802  1.00  0.00           H  
ATOM    795  N   GLU A  59       8.423  -5.029   2.021  1.00  0.00           N  
ATOM    796  CA  GLU A  59       9.274  -6.212   2.048  1.00  0.00           C  
ATOM    797  C   GLU A  59       9.258  -6.925   0.699  1.00  0.00           C  
ATOM    798  O   GLU A  59       8.468  -7.843   0.477  1.00  0.00           O  
ATOM    799  CB  GLU A  59       8.816  -7.172   3.149  1.00  0.00           C  
ATOM    800  CG  GLU A  59       9.041  -6.637   4.554  1.00  0.00           C  
ATOM    801  CD  GLU A  59       8.951  -7.721   5.611  1.00  0.00           C  
ATOM    802  OE1 GLU A  59       9.935  -8.472   5.777  1.00  0.00           O  
ATOM    803  OE2 GLU A  59       7.896  -7.817   6.273  1.00  0.00           O  
ATOM    804  H   GLU A  59       7.486  -5.107   2.298  1.00  0.00           H  
ATOM    805  HA  GLU A  59      10.282  -5.891   2.260  1.00  0.00           H  
ATOM    806  HB2 GLU A  59       7.762  -7.367   3.024  1.00  0.00           H  
ATOM    807  HB3 GLU A  59       9.359  -8.100   3.049  1.00  0.00           H  
ATOM    808  HG2 GLU A  59      10.022  -6.189   4.602  1.00  0.00           H  
ATOM    809  HG3 GLU A  59       8.292  -5.887   4.763  1.00  0.00           H  
ATOM    810  N   CYS A  60      10.138  -6.496  -0.200  1.00  0.00           N  
ATOM    811  CA  CYS A  60      10.226  -7.090  -1.529  1.00  0.00           C  
ATOM    812  C   CYS A  60      10.805  -8.500  -1.456  1.00  0.00           C  
ATOM    813  O   CYS A  60      12.020  -8.686  -1.515  1.00  0.00           O  
ATOM    814  CB  CYS A  60      11.089  -6.219  -2.444  1.00  0.00           C  
ATOM    815  SG  CYS A  60      10.655  -6.338  -4.209  1.00  0.00           S  
ATOM    816  H   CYS A  60      10.742  -5.760   0.035  1.00  0.00           H  
ATOM    817  HA  CYS A  60       9.227  -7.145  -1.935  1.00  0.00           H  
ATOM    818  HB2 CYS A  60      10.982  -5.185  -2.149  1.00  0.00           H  
ATOM    819  HB3 CYS A  60      12.122  -6.513  -2.338  1.00  0.00           H  
ATOM    820  N   GLN A  61       9.926  -9.489  -1.329  1.00  0.00           N  
ATOM    821  CA  GLN A  61      10.351 -10.882  -1.248  1.00  0.00           C  
ATOM    822  C   GLN A  61      11.271 -11.239  -2.411  1.00  0.00           C  
ATOM    823  O   GLN A  61      12.361 -11.774  -2.211  1.00  0.00           O  
ATOM    824  CB  GLN A  61       9.133 -11.808  -1.243  1.00  0.00           C  
ATOM    825  CG  GLN A  61       8.224 -11.611  -0.040  1.00  0.00           C  
ATOM    826  CD  GLN A  61       8.663 -12.423   1.162  1.00  0.00           C  
ATOM    827  OE1 GLN A  61       9.551 -13.269   1.064  1.00  0.00           O  
ATOM    828  NE2 GLN A  61       8.040 -12.168   2.307  1.00  0.00           N  
ATOM    829  H   GLN A  61       8.971  -9.277  -1.288  1.00  0.00           H  
ATOM    830  HA  GLN A  61      10.893 -11.010  -0.324  1.00  0.00           H  
ATOM    831  HB2 GLN A  61       8.556 -11.630  -2.137  1.00  0.00           H  
ATOM    832  HB3 GLN A  61       9.476 -12.833  -1.243  1.00  0.00           H  
ATOM    833  HG2 GLN A  61       8.228 -10.565   0.230  1.00  0.00           H  
ATOM    834  HG3 GLN A  61       7.222 -11.908  -0.311  1.00  0.00           H  
ATOM    835 HE21 GLN A  61       7.341 -11.481   2.311  1.00  0.00           H  
ATOM    836 HE22 GLN A  61       8.303 -12.679   3.100  1.00  0.00           H  
ATOM    837  N   PHE A  62      10.824 -10.939  -3.626  1.00  0.00           N  
ATOM    838  CA  PHE A  62      11.607 -11.230  -4.822  1.00  0.00           C  
ATOM    839  C   PHE A  62      13.066 -10.829  -4.627  1.00  0.00           C  
ATOM    840  O   PHE A  62      13.366  -9.850  -3.943  1.00  0.00           O  
ATOM    841  CB  PHE A  62      11.022 -10.498  -6.031  1.00  0.00           C  
ATOM    842  CG  PHE A  62      11.978 -10.383  -7.183  1.00  0.00           C  
ATOM    843  CD1 PHE A  62      12.352 -11.506  -7.904  1.00  0.00           C  
ATOM    844  CD2 PHE A  62      12.504  -9.153  -7.545  1.00  0.00           C  
ATOM    845  CE1 PHE A  62      13.232 -11.404  -8.965  1.00  0.00           C  
ATOM    846  CE2 PHE A  62      13.384  -9.045  -8.605  1.00  0.00           C  
ATOM    847  CZ  PHE A  62      13.749 -10.172  -9.315  1.00  0.00           C  
ATOM    848  H   PHE A  62       9.946 -10.513  -3.721  1.00  0.00           H  
ATOM    849  HA  PHE A  62      11.559 -12.294  -4.998  1.00  0.00           H  
ATOM    850  HB2 PHE A  62      10.148 -11.030  -6.377  1.00  0.00           H  
ATOM    851  HB3 PHE A  62      10.736  -9.500  -5.734  1.00  0.00           H  
ATOM    852  HD1 PHE A  62      11.948 -12.470  -7.631  1.00  0.00           H  
ATOM    853  HD2 PHE A  62      12.220  -8.272  -6.989  1.00  0.00           H  
ATOM    854  HE1 PHE A  62      13.516 -12.287  -9.519  1.00  0.00           H  
ATOM    855  HE2 PHE A  62      13.787  -8.081  -8.876  1.00  0.00           H  
ATOM    856  HZ  PHE A  62      14.436 -10.090 -10.144  1.00  0.00           H  
ATOM    857  N   ASP A  63      13.969 -11.592  -5.232  1.00  0.00           N  
ATOM    858  CA  ASP A  63      15.397 -11.317  -5.127  1.00  0.00           C  
ATOM    859  C   ASP A  63      15.847 -10.354  -6.220  1.00  0.00           C  
ATOM    860  O   ASP A  63      15.737 -10.653  -7.410  1.00  0.00           O  
ATOM    861  CB  ASP A  63      16.197 -12.618  -5.215  1.00  0.00           C  
ATOM    862  CG  ASP A  63      17.690 -12.374  -5.315  1.00  0.00           C  
ATOM    863  OD1 ASP A  63      18.313 -12.071  -4.276  1.00  0.00           O  
ATOM    864  OD2 ASP A  63      18.236 -12.487  -6.432  1.00  0.00           O  
ATOM    865  H   ASP A  63      13.668 -12.359  -5.763  1.00  0.00           H  
ATOM    866  HA  ASP A  63      15.577 -10.860  -4.166  1.00  0.00           H  
ATOM    867  HB2 ASP A  63      16.006 -13.211  -4.332  1.00  0.00           H  
ATOM    868  HB3 ASP A  63      15.881 -13.169  -6.089  1.00  0.00           H  
ATOM    869  N   PHE A  64      16.354  -9.196  -5.810  1.00  0.00           N  
ATOM    870  CA  PHE A  64      16.819  -8.187  -6.755  1.00  0.00           C  
ATOM    871  C   PHE A  64      17.939  -8.738  -7.632  1.00  0.00           C  
ATOM    872  O   PHE A  64      18.276  -9.920  -7.559  1.00  0.00           O  
ATOM    873  CB  PHE A  64      17.306  -6.944  -6.008  1.00  0.00           C  
ATOM    874  CG  PHE A  64      16.240  -5.902  -5.818  1.00  0.00           C  
ATOM    875  CD1 PHE A  64      15.023  -6.234  -5.246  1.00  0.00           C  
ATOM    876  CD2 PHE A  64      16.456  -4.591  -6.211  1.00  0.00           C  
ATOM    877  CE1 PHE A  64      14.040  -5.279  -5.069  1.00  0.00           C  
ATOM    878  CE2 PHE A  64      15.478  -3.631  -6.037  1.00  0.00           C  
ATOM    879  CZ  PHE A  64      14.268  -3.975  -5.466  1.00  0.00           C  
ATOM    880  H   PHE A  64      16.416  -9.015  -4.848  1.00  0.00           H  
ATOM    881  HA  PHE A  64      15.986  -7.915  -7.384  1.00  0.00           H  
ATOM    882  HB2 PHE A  64      17.662  -7.236  -5.031  1.00  0.00           H  
ATOM    883  HB3 PHE A  64      18.116  -6.494  -6.562  1.00  0.00           H  
ATOM    884  HD1 PHE A  64      14.844  -7.254  -4.935  1.00  0.00           H  
ATOM    885  HD2 PHE A  64      17.401  -4.321  -6.658  1.00  0.00           H  
ATOM    886  HE1 PHE A  64      13.095  -5.551  -4.623  1.00  0.00           H  
ATOM    887  HE2 PHE A  64      15.658  -2.613  -6.348  1.00  0.00           H  
ATOM    888  HZ  PHE A  64      13.502  -3.227  -5.328  1.00  0.00           H  
ATOM    889  N   LYS A  65      18.512  -7.874  -8.463  1.00  0.00           N  
ATOM    890  CA  LYS A  65      19.594  -8.272  -9.355  1.00  0.00           C  
ATOM    891  C   LYS A  65      20.911  -8.390  -8.594  1.00  0.00           C  
ATOM    892  O   LYS A  65      21.935  -7.856  -9.018  1.00  0.00           O  
ATOM    893  CB  LYS A  65      19.741  -7.261 -10.495  1.00  0.00           C  
ATOM    894  CG  LYS A  65      20.514  -7.797 -11.687  1.00  0.00           C  
ATOM    895  CD  LYS A  65      20.425  -6.857 -12.878  1.00  0.00           C  
ATOM    896  CE  LYS A  65      21.633  -6.999 -13.792  1.00  0.00           C  
ATOM    897  NZ  LYS A  65      21.671  -8.331 -14.457  1.00  0.00           N  
ATOM    898  H   LYS A  65      18.199  -6.944  -8.475  1.00  0.00           H  
ATOM    899  HA  LYS A  65      19.345  -9.236  -9.770  1.00  0.00           H  
ATOM    900  HB2 LYS A  65      18.757  -6.971 -10.831  1.00  0.00           H  
ATOM    901  HB3 LYS A  65      20.256  -6.388 -10.121  1.00  0.00           H  
ATOM    902  HG2 LYS A  65      21.552  -7.912 -11.410  1.00  0.00           H  
ATOM    903  HG3 LYS A  65      20.106  -8.758 -11.967  1.00  0.00           H  
ATOM    904  HD2 LYS A  65      19.533  -7.087 -13.441  1.00  0.00           H  
ATOM    905  HD3 LYS A  65      20.374  -5.839 -12.518  1.00  0.00           H  
ATOM    906  HE2 LYS A  65      21.588  -6.230 -14.547  1.00  0.00           H  
ATOM    907  HE3 LYS A  65      22.530  -6.874 -13.203  1.00  0.00           H  
ATOM    908  HZ1 LYS A  65      21.375  -8.243 -15.450  1.00  0.00           H  
ATOM    909  HZ2 LYS A  65      21.029  -8.991 -13.973  1.00  0.00           H  
ATOM    910  HZ3 LYS A  65      22.636  -8.718 -14.427  1.00  0.00           H  
ATOM    911  N   GLY A  66      20.877  -9.094  -7.466  1.00  0.00           N  
ATOM    912  CA  GLY A  66      22.074  -9.270  -6.665  1.00  0.00           C  
ATOM    913  C   GLY A  66      22.605  -7.959  -6.120  1.00  0.00           C  
ATOM    914  O   GLY A  66      23.779  -7.635  -6.297  1.00  0.00           O  
ATOM    915  H   GLY A  66      20.031  -9.497  -7.176  1.00  0.00           H  
ATOM    916  HA2 GLY A  66      21.847  -9.926  -5.838  1.00  0.00           H  
ATOM    917  HA3 GLY A  66      22.838  -9.728  -7.276  1.00  0.00           H  
ATOM    918  N   VAL A  67      21.738  -7.201  -5.456  1.00  0.00           N  
ATOM    919  CA  VAL A  67      22.126  -5.918  -4.884  1.00  0.00           C  
ATOM    920  C   VAL A  67      21.509  -5.722  -3.504  1.00  0.00           C  
ATOM    921  O   VAL A  67      20.295  -5.832  -3.334  1.00  0.00           O  
ATOM    922  CB  VAL A  67      21.705  -4.748  -5.793  1.00  0.00           C  
ATOM    923  CG1 VAL A  67      20.314  -4.987  -6.361  1.00  0.00           C  
ATOM    924  CG2 VAL A  67      21.759  -3.434  -5.029  1.00  0.00           C  
ATOM    925  H   VAL A  67      20.815  -7.513  -5.348  1.00  0.00           H  
ATOM    926  HA  VAL A  67      23.202  -5.905  -4.792  1.00  0.00           H  
ATOM    927  HB  VAL A  67      22.401  -4.690  -6.617  1.00  0.00           H  
ATOM    928 HG11 VAL A  67      20.029  -4.147  -6.978  1.00  0.00           H  
ATOM    929 HG12 VAL A  67      20.318  -5.888  -6.956  1.00  0.00           H  
ATOM    930 HG13 VAL A  67      19.608  -5.093  -5.551  1.00  0.00           H  
ATOM    931 HG21 VAL A  67      22.074  -2.644  -5.694  1.00  0.00           H  
ATOM    932 HG22 VAL A  67      20.779  -3.204  -4.636  1.00  0.00           H  
ATOM    933 HG23 VAL A  67      22.462  -3.520  -4.213  1.00  0.00           H  
ATOM    934  N   ALA A  68      22.353  -5.431  -2.520  1.00  0.00           N  
ATOM    935  CA  ALA A  68      21.891  -5.217  -1.154  1.00  0.00           C  
ATOM    936  C   ALA A  68      22.483  -3.940  -0.568  1.00  0.00           C  
ATOM    937  O   ALA A  68      23.620  -3.931  -0.096  1.00  0.00           O  
ATOM    938  CB  ALA A  68      22.245  -6.414  -0.284  1.00  0.00           C  
ATOM    939  H   ALA A  68      23.310  -5.357  -2.718  1.00  0.00           H  
ATOM    940  HA  ALA A  68      20.814  -5.126  -1.177  1.00  0.00           H  
ATOM    941  HB1 ALA A  68      22.362  -7.289  -0.906  1.00  0.00           H  
ATOM    942  HB2 ALA A  68      23.170  -6.217   0.239  1.00  0.00           H  
ATOM    943  HB3 ALA A  68      21.456  -6.584   0.433  1.00  0.00           H  
ATOM    944  N   SER A  69      21.704  -2.863  -0.601  1.00  0.00           N  
ATOM    945  CA  SER A  69      22.154  -1.579  -0.077  1.00  0.00           C  
ATOM    946  C   SER A  69      20.973  -0.757   0.432  1.00  0.00           C  
ATOM    947  O   SER A  69      20.160  -0.267  -0.350  1.00  0.00           O  
ATOM    948  CB  SER A  69      22.905  -0.798  -1.157  1.00  0.00           C  
ATOM    949  OG  SER A  69      22.109  -0.638  -2.318  1.00  0.00           O  
ATOM    950  H   SER A  69      20.807  -2.934  -0.990  1.00  0.00           H  
ATOM    951  HA  SER A  69      22.824  -1.773   0.747  1.00  0.00           H  
ATOM    952  HB2 SER A  69      23.166   0.178  -0.776  1.00  0.00           H  
ATOM    953  HB3 SER A  69      23.806  -1.333  -1.423  1.00  0.00           H  
ATOM    954  HG  SER A  69      21.785   0.265  -2.362  1.00  0.00           H  
ATOM    955  N   GLY A  70      20.887  -0.610   1.751  1.00  0.00           N  
ATOM    956  CA  GLY A  70      19.803   0.152   2.343  1.00  0.00           C  
ATOM    957  C   GLY A  70      19.625  -0.143   3.819  1.00  0.00           C  
ATOM    958  O   GLY A  70      18.604  -0.680   4.248  1.00  0.00           O  
ATOM    959  H   GLY A  70      21.564  -1.023   2.326  1.00  0.00           H  
ATOM    960  HA2 GLY A  70      20.009   1.205   2.219  1.00  0.00           H  
ATOM    961  HA3 GLY A  70      18.885  -0.088   1.827  1.00  0.00           H  
ATOM    962  N   PRO A  71      20.639   0.210   4.623  1.00  0.00           N  
ATOM    963  CA  PRO A  71      20.614  -0.013   6.072  1.00  0.00           C  
ATOM    964  C   PRO A  71      19.609   0.890   6.780  1.00  0.00           C  
ATOM    965  O   PRO A  71      18.874   0.445   7.662  1.00  0.00           O  
ATOM    966  CB  PRO A  71      22.041   0.331   6.508  1.00  0.00           C  
ATOM    967  CG  PRO A  71      22.537   1.276   5.469  1.00  0.00           C  
ATOM    968  CD  PRO A  71      21.887   0.853   4.181  1.00  0.00           C  
ATOM    969  HA  PRO A  71      20.401  -1.044   6.312  1.00  0.00           H  
ATOM    970  HB2 PRO A  71      22.020   0.792   7.486  1.00  0.00           H  
ATOM    971  HB3 PRO A  71      22.637  -0.569   6.541  1.00  0.00           H  
ATOM    972  HG2 PRO A  71      22.249   2.284   5.722  1.00  0.00           H  
ATOM    973  HG3 PRO A  71      23.612   1.200   5.389  1.00  0.00           H  
ATOM    974  HD2 PRO A  71      21.679   1.714   3.563  1.00  0.00           H  
ATOM    975  HD3 PRO A  71      22.516   0.151   3.653  1.00  0.00           H  
ATOM    976  N   SER A  72      19.581   2.159   6.387  1.00  0.00           N  
ATOM    977  CA  SER A  72      18.668   3.125   6.987  1.00  0.00           C  
ATOM    978  C   SER A  72      17.547   3.487   6.017  1.00  0.00           C  
ATOM    979  O   SER A  72      17.800   3.927   4.896  1.00  0.00           O  
ATOM    980  CB  SER A  72      19.427   4.387   7.401  1.00  0.00           C  
ATOM    981  OG  SER A  72      18.624   5.221   8.218  1.00  0.00           O  
ATOM    982  H   SER A  72      20.192   2.454   5.679  1.00  0.00           H  
ATOM    983  HA  SER A  72      18.236   2.671   7.866  1.00  0.00           H  
ATOM    984  HB2 SER A  72      20.312   4.108   7.953  1.00  0.00           H  
ATOM    985  HB3 SER A  72      19.713   4.939   6.517  1.00  0.00           H  
ATOM    986  HG  SER A  72      19.149   5.956   8.541  1.00  0.00           H  
ATOM    987  N   SER A  73      16.308   3.298   6.459  1.00  0.00           N  
ATOM    988  CA  SER A  73      15.147   3.601   5.630  1.00  0.00           C  
ATOM    989  C   SER A  73      15.078   5.092   5.315  1.00  0.00           C  
ATOM    990  O   SER A  73      14.378   5.848   5.987  1.00  0.00           O  
ATOM    991  CB  SER A  73      13.862   3.156   6.332  1.00  0.00           C  
ATOM    992  OG  SER A  73      13.738   3.769   7.604  1.00  0.00           O  
ATOM    993  H   SER A  73      16.171   2.945   7.362  1.00  0.00           H  
ATOM    994  HA  SER A  73      15.249   3.054   4.704  1.00  0.00           H  
ATOM    995  HB2 SER A  73      13.011   3.432   5.729  1.00  0.00           H  
ATOM    996  HB3 SER A  73      13.879   2.084   6.462  1.00  0.00           H  
ATOM    997  HG  SER A  73      12.810   3.840   7.836  1.00  0.00           H  
ATOM    998  N   GLY A  74      15.810   5.508   4.286  1.00  0.00           N  
ATOM    999  CA  GLY A  74      15.819   6.907   3.899  1.00  0.00           C  
ATOM   1000  C   GLY A  74      15.650   7.096   2.405  1.00  0.00           C  
ATOM   1001  O   GLY A  74      16.611   7.472   1.736  1.00  0.00           O  
ATOM   1002  H   GLY A  74      16.349   4.860   3.786  1.00  0.00           H  
ATOM   1003  HA2 GLY A  74      15.015   7.415   4.409  1.00  0.00           H  
ATOM   1004  HA3 GLY A  74      16.759   7.346   4.202  1.00  0.00           H  
TER    1005      GLY A  74                                                      
HETATM 1006 ZN    ZN A 201       0.140   0.152   0.839  1.00  0.00          ZN  
HETATM 1007 ZN    ZN A 401       8.395  -5.756  -4.199  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       0.538 -32.350 -38.423  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.283 -31.671 -37.165  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.857 -30.678 -37.263  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.026 -31.063 -37.267  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.076 -33.190 -38.626  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       0.042 -32.408 -36.414  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.178 -31.146 -36.865  1.00  0.00           H  
ATOM      8  N   SER A   2      -0.517 -29.395 -37.343  1.00  0.00           N  
ATOM      9  CA  SER A   2      -1.522 -28.343 -37.436  1.00  0.00           C  
ATOM     10  C   SER A   2      -2.510 -28.430 -36.276  1.00  0.00           C  
ATOM     11  O   SER A   2      -3.721 -28.323 -36.468  1.00  0.00           O  
ATOM     12  CB  SER A   2      -2.271 -28.439 -38.766  1.00  0.00           C  
ATOM     13  OG  SER A   2      -1.556 -27.788 -39.802  1.00  0.00           O  
ATOM     14  H   SER A   2       0.432 -29.151 -37.335  1.00  0.00           H  
ATOM     15  HA  SER A   2      -1.012 -27.392 -37.388  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -2.397 -29.478 -39.031  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -3.241 -27.973 -38.665  1.00  0.00           H  
ATOM     18  HG  SER A   2      -0.832 -27.284 -39.424  1.00  0.00           H  
ATOM     19  N   SER A   3      -1.983 -28.626 -35.071  1.00  0.00           N  
ATOM     20  CA  SER A   3      -2.816 -28.732 -33.880  1.00  0.00           C  
ATOM     21  C   SER A   3      -2.107 -28.140 -32.666  1.00  0.00           C  
ATOM     22  O   SER A   3      -0.888 -28.240 -32.535  1.00  0.00           O  
ATOM     23  CB  SER A   3      -3.175 -30.195 -33.611  1.00  0.00           C  
ATOM     24  OG  SER A   3      -4.217 -30.298 -32.656  1.00  0.00           O  
ATOM     25  H   SER A   3      -1.009 -28.703 -34.983  1.00  0.00           H  
ATOM     26  HA  SER A   3      -3.724 -28.175 -34.060  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -3.500 -30.658 -34.531  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -2.305 -30.713 -33.235  1.00  0.00           H  
ATOM     29  HG  SER A   3      -4.785 -29.527 -32.718  1.00  0.00           H  
ATOM     30  N   GLY A   4      -2.882 -27.521 -31.780  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -2.312 -26.920 -30.588  1.00  0.00           C  
ATOM     32  C   GLY A   4      -3.222 -27.048 -29.382  1.00  0.00           C  
ATOM     33  O   GLY A   4      -4.256 -27.712 -29.445  1.00  0.00           O  
ATOM     34  H   GLY A   4      -3.848 -27.471 -31.937  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -1.371 -27.404 -30.369  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -2.130 -25.872 -30.778  1.00  0.00           H  
ATOM     37  N   SER A   5      -2.836 -26.411 -28.281  1.00  0.00           N  
ATOM     38  CA  SER A   5      -3.622 -26.461 -27.054  1.00  0.00           C  
ATOM     39  C   SER A   5      -3.142 -25.408 -26.059  1.00  0.00           C  
ATOM     40  O   SER A   5      -1.979 -25.006 -26.076  1.00  0.00           O  
ATOM     41  CB  SER A   5      -3.535 -27.852 -26.424  1.00  0.00           C  
ATOM     42  OG  SER A   5      -4.535 -28.711 -26.945  1.00  0.00           O  
ATOM     43  H   SER A   5      -2.001 -25.897 -28.295  1.00  0.00           H  
ATOM     44  HA  SER A   5      -4.650 -26.254 -27.311  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -2.567 -28.280 -26.634  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -3.669 -27.769 -25.355  1.00  0.00           H  
ATOM     47  HG  SER A   5      -4.597 -29.498 -26.399  1.00  0.00           H  
ATOM     48  N   SER A   6      -4.048 -24.967 -25.192  1.00  0.00           N  
ATOM     49  CA  SER A   6      -3.720 -23.959 -24.191  1.00  0.00           C  
ATOM     50  C   SER A   6      -4.682 -24.033 -23.010  1.00  0.00           C  
ATOM     51  O   SER A   6      -5.698 -24.725 -23.064  1.00  0.00           O  
ATOM     52  CB  SER A   6      -3.762 -22.561 -24.811  1.00  0.00           C  
ATOM     53  OG  SER A   6      -2.918 -22.481 -25.947  1.00  0.00           O  
ATOM     54  H   SER A   6      -4.959 -25.326 -25.229  1.00  0.00           H  
ATOM     55  HA  SER A   6      -2.719 -24.156 -23.837  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -4.774 -22.334 -25.113  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -3.433 -21.836 -24.081  1.00  0.00           H  
ATOM     58  HG  SER A   6      -2.105 -22.962 -25.777  1.00  0.00           H  
ATOM     59  N   GLY A   7      -4.354 -23.313 -21.941  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -5.199 -23.310 -20.760  1.00  0.00           C  
ATOM     61  C   GLY A   7      -5.836 -21.959 -20.507  1.00  0.00           C  
ATOM     62  O   GLY A   7      -5.226 -20.919 -20.755  1.00  0.00           O  
ATOM     63  H   GLY A   7      -3.532 -22.780 -21.954  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -5.978 -24.047 -20.887  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -4.600 -23.579 -19.903  1.00  0.00           H  
ATOM     66  N   THR A   8      -7.071 -21.972 -20.013  1.00  0.00           N  
ATOM     67  CA  THR A   8      -7.793 -20.738 -19.728  1.00  0.00           C  
ATOM     68  C   THR A   8      -7.576 -20.294 -18.286  1.00  0.00           C  
ATOM     69  O   THR A   8      -8.529 -19.976 -17.575  1.00  0.00           O  
ATOM     70  CB  THR A   8      -9.304 -20.901 -19.981  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -9.854 -21.854 -19.065  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -9.567 -21.353 -21.410  1.00  0.00           C  
ATOM     73  H   THR A   8      -7.504 -22.833 -19.836  1.00  0.00           H  
ATOM     74  HA  THR A   8      -7.418 -19.972 -20.391  1.00  0.00           H  
ATOM     75  HB  THR A   8      -9.784 -19.945 -19.827  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -9.214 -22.552 -18.905  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -8.628 -21.471 -21.929  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -10.169 -20.613 -21.916  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -10.092 -22.296 -21.397  1.00  0.00           H  
ATOM     80  N   ARG A   9      -6.317 -20.273 -17.862  1.00  0.00           N  
ATOM     81  CA  ARG A   9      -5.975 -19.868 -16.504  1.00  0.00           C  
ATOM     82  C   ARG A   9      -4.675 -19.069 -16.485  1.00  0.00           C  
ATOM     83  O   ARG A   9      -3.742 -19.365 -17.231  1.00  0.00           O  
ATOM     84  CB  ARG A   9      -5.845 -21.095 -15.600  1.00  0.00           C  
ATOM     85  CG  ARG A   9      -4.661 -21.983 -15.946  1.00  0.00           C  
ATOM     86  CD  ARG A   9      -5.004 -22.960 -17.059  1.00  0.00           C  
ATOM     87  NE  ARG A   9      -3.824 -23.668 -17.550  1.00  0.00           N  
ATOM     88  CZ  ARG A   9      -2.872 -23.093 -18.277  1.00  0.00           C  
ATOM     89  NH1 ARG A   9      -2.961 -21.809 -18.595  1.00  0.00           N  
ATOM     90  NH2 ARG A   9      -1.829 -23.803 -18.686  1.00  0.00           N  
ATOM     91  H   ARG A   9      -5.600 -20.538 -18.476  1.00  0.00           H  
ATOM     92  HA  ARG A   9      -6.773 -19.242 -16.133  1.00  0.00           H  
ATOM     93  HB2 ARG A   9      -5.732 -20.765 -14.577  1.00  0.00           H  
ATOM     94  HB3 ARG A   9      -6.745 -21.685 -15.682  1.00  0.00           H  
ATOM     95  HG2 ARG A   9      -3.838 -21.362 -16.268  1.00  0.00           H  
ATOM     96  HG3 ARG A   9      -4.371 -22.540 -15.067  1.00  0.00           H  
ATOM     97  HD2 ARG A   9      -5.713 -23.682 -16.681  1.00  0.00           H  
ATOM     98  HD3 ARG A   9      -5.449 -22.412 -17.876  1.00  0.00           H  
ATOM     99  HE  ARG A   9      -3.739 -24.617 -17.326  1.00  0.00           H  
ATOM    100 HH11 ARG A   9      -3.745 -21.271 -18.287  1.00  0.00           H  
ATOM    101 HH12 ARG A   9      -2.242 -21.378 -19.141  1.00  0.00           H  
ATOM    102 HH21 ARG A   9      -1.758 -24.771 -18.448  1.00  0.00           H  
ATOM    103 HH22 ARG A   9      -1.113 -23.370 -19.233  1.00  0.00           H  
ATOM    104  N   GLY A  10      -4.622 -18.054 -15.628  1.00  0.00           N  
ATOM    105  CA  GLY A  10      -3.432 -17.228 -15.529  1.00  0.00           C  
ATOM    106  C   GLY A  10      -2.454 -17.743 -14.492  1.00  0.00           C  
ATOM    107  O   GLY A  10      -2.159 -18.936 -14.445  1.00  0.00           O  
ATOM    108  H   GLY A  10      -5.396 -17.865 -15.058  1.00  0.00           H  
ATOM    109  HA2 GLY A  10      -2.943 -17.205 -16.491  1.00  0.00           H  
ATOM    110  HA3 GLY A  10      -3.727 -16.224 -15.262  1.00  0.00           H  
ATOM    111  N   GLY A  11      -1.947 -16.839 -13.659  1.00  0.00           N  
ATOM    112  CA  GLY A  11      -0.999 -17.227 -12.631  1.00  0.00           C  
ATOM    113  C   GLY A  11       0.360 -16.583 -12.822  1.00  0.00           C  
ATOM    114  O   GLY A  11       0.944 -16.058 -11.874  1.00  0.00           O  
ATOM    115  H   GLY A  11      -2.218 -15.901 -13.744  1.00  0.00           H  
ATOM    116  HA2 GLY A  11      -1.391 -16.937 -11.667  1.00  0.00           H  
ATOM    117  HA3 GLY A  11      -0.882 -18.300 -12.652  1.00  0.00           H  
ATOM    118  N   ASP A  12       0.864 -16.624 -14.050  1.00  0.00           N  
ATOM    119  CA  ASP A  12       2.164 -16.041 -14.362  1.00  0.00           C  
ATOM    120  C   ASP A  12       2.321 -14.677 -13.697  1.00  0.00           C  
ATOM    121  O   ASP A  12       3.366 -14.372 -13.123  1.00  0.00           O  
ATOM    122  CB  ASP A  12       2.336 -15.907 -15.876  1.00  0.00           C  
ATOM    123  CG  ASP A  12       1.556 -14.739 -16.446  1.00  0.00           C  
ATOM    124  OD1 ASP A  12       0.310 -14.774 -16.391  1.00  0.00           O  
ATOM    125  OD2 ASP A  12       2.193 -13.789 -16.949  1.00  0.00           O  
ATOM    126  H   ASP A  12       0.350 -17.057 -14.764  1.00  0.00           H  
ATOM    127  HA  ASP A  12       2.925 -16.703 -13.980  1.00  0.00           H  
ATOM    128  HB2 ASP A  12       3.383 -15.761 -16.101  1.00  0.00           H  
ATOM    129  HB3 ASP A  12       1.992 -16.813 -16.352  1.00  0.00           H  
ATOM    130  N   SER A  13       1.277 -13.859 -13.781  1.00  0.00           N  
ATOM    131  CA  SER A  13       1.301 -12.526 -13.192  1.00  0.00           C  
ATOM    132  C   SER A  13       0.008 -12.244 -12.433  1.00  0.00           C  
ATOM    133  O   SER A  13      -1.024 -11.943 -13.033  1.00  0.00           O  
ATOM    134  CB  SER A  13       1.508 -11.469 -14.278  1.00  0.00           C  
ATOM    135  OG  SER A  13       2.680 -11.733 -15.030  1.00  0.00           O  
ATOM    136  H   SER A  13       0.472 -14.160 -14.253  1.00  0.00           H  
ATOM    137  HA  SER A  13       2.127 -12.484 -12.499  1.00  0.00           H  
ATOM    138  HB2 SER A  13       0.660 -11.470 -14.945  1.00  0.00           H  
ATOM    139  HB3 SER A  13       1.602 -10.496 -13.817  1.00  0.00           H  
ATOM    140  HG  SER A  13       2.763 -11.085 -15.733  1.00  0.00           H  
ATOM    141  N   ALA A  14       0.072 -12.343 -11.109  1.00  0.00           N  
ATOM    142  CA  ALA A  14      -1.092 -12.098 -10.267  1.00  0.00           C  
ATOM    143  C   ALA A  14      -0.696 -12.003  -8.797  1.00  0.00           C  
ATOM    144  O   ALA A  14       0.377 -12.459  -8.403  1.00  0.00           O  
ATOM    145  CB  ALA A  14      -2.129 -13.193 -10.467  1.00  0.00           C  
ATOM    146  H   ALA A  14       0.923 -12.587 -10.689  1.00  0.00           H  
ATOM    147  HA  ALA A  14      -1.532 -11.159 -10.572  1.00  0.00           H  
ATOM    148  HB1 ALA A  14      -3.053 -12.754 -10.813  1.00  0.00           H  
ATOM    149  HB2 ALA A  14      -1.769 -13.900 -11.199  1.00  0.00           H  
ATOM    150  HB3 ALA A  14      -2.300 -13.701  -9.530  1.00  0.00           H  
ATOM    151  N   ALA A  15      -1.569 -11.407  -7.991  1.00  0.00           N  
ATOM    152  CA  ALA A  15      -1.310 -11.254  -6.565  1.00  0.00           C  
ATOM    153  C   ALA A  15      -2.581 -11.471  -5.750  1.00  0.00           C  
ATOM    154  O   ALA A  15      -3.542 -10.710  -5.867  1.00  0.00           O  
ATOM    155  CB  ALA A  15      -0.726  -9.879  -6.279  1.00  0.00           C  
ATOM    156  H   ALA A  15      -2.407 -11.064  -8.365  1.00  0.00           H  
ATOM    157  HA  ALA A  15      -0.579 -11.996  -6.277  1.00  0.00           H  
ATOM    158  HB1 ALA A  15       0.155  -9.984  -5.662  1.00  0.00           H  
ATOM    159  HB2 ALA A  15      -0.459  -9.401  -7.210  1.00  0.00           H  
ATOM    160  HB3 ALA A  15      -1.458  -9.277  -5.762  1.00  0.00           H  
ATOM    161  N   ALA A  16      -2.580 -12.514  -4.926  1.00  0.00           N  
ATOM    162  CA  ALA A  16      -3.732 -12.829  -4.092  1.00  0.00           C  
ATOM    163  C   ALA A  16      -3.391 -13.909  -3.070  1.00  0.00           C  
ATOM    164  O   ALA A  16      -2.582 -14.802  -3.322  1.00  0.00           O  
ATOM    165  CB  ALA A  16      -4.905 -13.269  -4.956  1.00  0.00           C  
ATOM    166  H   ALA A  16      -1.784 -13.083  -4.878  1.00  0.00           H  
ATOM    167  HA  ALA A  16      -4.020 -11.930  -3.567  1.00  0.00           H  
ATOM    168  HB1 ALA A  16      -4.803 -14.318  -5.193  1.00  0.00           H  
ATOM    169  HB2 ALA A  16      -5.827 -13.109  -4.418  1.00  0.00           H  
ATOM    170  HB3 ALA A  16      -4.915 -12.692  -5.868  1.00  0.00           H  
ATOM    171  N   PRO A  17      -4.021 -13.827  -1.889  1.00  0.00           N  
ATOM    172  CA  PRO A  17      -3.799 -14.790  -0.806  1.00  0.00           C  
ATOM    173  C   PRO A  17      -4.372 -16.166  -1.127  1.00  0.00           C  
ATOM    174  O   PRO A  17      -4.675 -16.470  -2.282  1.00  0.00           O  
ATOM    175  CB  PRO A  17      -4.540 -14.166   0.380  1.00  0.00           C  
ATOM    176  CG  PRO A  17      -5.589 -13.307  -0.238  1.00  0.00           C  
ATOM    177  CD  PRO A  17      -4.998 -12.789  -1.520  1.00  0.00           C  
ATOM    178  HA  PRO A  17      -2.750 -14.885  -0.568  1.00  0.00           H  
ATOM    179  HB2 PRO A  17      -4.974 -14.947   0.988  1.00  0.00           H  
ATOM    180  HB3 PRO A  17      -3.851 -13.583   0.972  1.00  0.00           H  
ATOM    181  HG2 PRO A  17      -6.471 -13.895  -0.442  1.00  0.00           H  
ATOM    182  HG3 PRO A  17      -5.827 -12.487   0.423  1.00  0.00           H  
ATOM    183  HD2 PRO A  17      -5.763 -12.694  -2.276  1.00  0.00           H  
ATOM    184  HD3 PRO A  17      -4.508 -11.841  -1.354  1.00  0.00           H  
ATOM    185  N   LEU A  18      -4.519 -16.995  -0.099  1.00  0.00           N  
ATOM    186  CA  LEU A  18      -5.057 -18.340  -0.272  1.00  0.00           C  
ATOM    187  C   LEU A  18      -6.251 -18.331  -1.222  1.00  0.00           C  
ATOM    188  O   LEU A  18      -6.830 -17.281  -1.497  1.00  0.00           O  
ATOM    189  CB  LEU A  18      -5.472 -18.922   1.080  1.00  0.00           C  
ATOM    190  CG  LEU A  18      -6.362 -18.034   1.949  1.00  0.00           C  
ATOM    191  CD1 LEU A  18      -7.764 -17.949   1.365  1.00  0.00           C  
ATOM    192  CD2 LEU A  18      -6.408 -18.558   3.377  1.00  0.00           C  
ATOM    193  H   LEU A  18      -4.261 -16.697   0.797  1.00  0.00           H  
ATOM    194  HA  LEU A  18      -4.279 -18.956  -0.697  1.00  0.00           H  
ATOM    195  HB2 LEU A  18      -6.004 -19.843   0.895  1.00  0.00           H  
ATOM    196  HB3 LEU A  18      -4.571 -19.136   1.638  1.00  0.00           H  
ATOM    197  HG  LEU A  18      -5.950 -17.034   1.972  1.00  0.00           H  
ATOM    198 HD11 LEU A  18      -8.447 -17.587   2.119  1.00  0.00           H  
ATOM    199 HD12 LEU A  18      -8.077 -18.930   1.037  1.00  0.00           H  
ATOM    200 HD13 LEU A  18      -7.763 -17.272   0.524  1.00  0.00           H  
ATOM    201 HD21 LEU A  18      -5.929 -17.849   4.036  1.00  0.00           H  
ATOM    202 HD22 LEU A  18      -5.890 -19.505   3.429  1.00  0.00           H  
ATOM    203 HD23 LEU A  18      -7.436 -18.693   3.678  1.00  0.00           H  
ATOM    204  N   ASP A  19      -6.613 -19.509  -1.719  1.00  0.00           N  
ATOM    205  CA  ASP A  19      -7.740 -19.638  -2.635  1.00  0.00           C  
ATOM    206  C   ASP A  19      -8.836 -18.632  -2.295  1.00  0.00           C  
ATOM    207  O   ASP A  19      -9.660 -18.852  -1.407  1.00  0.00           O  
ATOM    208  CB  ASP A  19      -8.303 -21.059  -2.589  1.00  0.00           C  
ATOM    209  CG  ASP A  19      -8.995 -21.365  -1.275  1.00  0.00           C  
ATOM    210  OD1 ASP A  19      -8.301 -21.424  -0.238  1.00  0.00           O  
ATOM    211  OD2 ASP A  19     -10.231 -21.545  -1.283  1.00  0.00           O  
ATOM    212  H   ASP A  19      -6.112 -20.311  -1.462  1.00  0.00           H  
ATOM    213  HA  ASP A  19      -7.381 -19.435  -3.633  1.00  0.00           H  
ATOM    214  HB2 ASP A  19      -9.019 -21.182  -3.388  1.00  0.00           H  
ATOM    215  HB3 ASP A  19      -7.495 -21.764  -2.722  1.00  0.00           H  
ATOM    216  N   PRO A  20      -8.845 -17.501  -3.015  1.00  0.00           N  
ATOM    217  CA  PRO A  20      -9.834 -16.438  -2.807  1.00  0.00           C  
ATOM    218  C   PRO A  20     -11.232 -16.851  -3.255  1.00  0.00           C  
ATOM    219  O   PRO A  20     -11.425 -17.885  -3.895  1.00  0.00           O  
ATOM    220  CB  PRO A  20      -9.311 -15.292  -3.676  1.00  0.00           C  
ATOM    221  CG  PRO A  20      -8.502 -15.958  -4.735  1.00  0.00           C  
ATOM    222  CD  PRO A  20      -7.893 -17.172  -4.089  1.00  0.00           C  
ATOM    223  HA  PRO A  20      -9.866 -16.123  -1.774  1.00  0.00           H  
ATOM    224  HB2 PRO A  20     -10.144 -14.748  -4.098  1.00  0.00           H  
ATOM    225  HB3 PRO A  20      -8.706 -14.628  -3.077  1.00  0.00           H  
ATOM    226  HG2 PRO A  20      -9.139 -16.251  -5.556  1.00  0.00           H  
ATOM    227  HG3 PRO A  20      -7.727 -15.289  -5.080  1.00  0.00           H  
ATOM    228  HD2 PRO A  20      -7.819 -17.981  -4.800  1.00  0.00           H  
ATOM    229  HD3 PRO A  20      -6.921 -16.935  -3.682  1.00  0.00           H  
ATOM    230  N   PRO A  21     -12.232 -16.026  -2.912  1.00  0.00           N  
ATOM    231  CA  PRO A  21     -13.630 -16.285  -3.269  1.00  0.00           C  
ATOM    232  C   PRO A  21     -13.884 -16.130  -4.765  1.00  0.00           C  
ATOM    233  O   PRO A  21     -13.020 -15.660  -5.507  1.00  0.00           O  
ATOM    234  CB  PRO A  21     -14.400 -15.221  -2.483  1.00  0.00           C  
ATOM    235  CG  PRO A  21     -13.420 -14.117  -2.280  1.00  0.00           C  
ATOM    236  CD  PRO A  21     -12.075 -14.776  -2.149  1.00  0.00           C  
ATOM    237  HA  PRO A  21     -13.945 -17.268  -2.952  1.00  0.00           H  
ATOM    238  HB2 PRO A  21     -15.253 -14.891  -3.059  1.00  0.00           H  
ATOM    239  HB3 PRO A  21     -14.731 -15.633  -1.542  1.00  0.00           H  
ATOM    240  HG2 PRO A  21     -13.432 -13.454  -3.131  1.00  0.00           H  
ATOM    241  HG3 PRO A  21     -13.660 -13.575  -1.377  1.00  0.00           H  
ATOM    242  HD2 PRO A  21     -11.306 -14.154  -2.582  1.00  0.00           H  
ATOM    243  HD3 PRO A  21     -11.855 -14.983  -1.112  1.00  0.00           H  
ATOM    244  N   LYS A  22     -15.074 -16.527  -5.202  1.00  0.00           N  
ATOM    245  CA  LYS A  22     -15.443 -16.430  -6.610  1.00  0.00           C  
ATOM    246  C   LYS A  22     -14.941 -15.124  -7.216  1.00  0.00           C  
ATOM    247  O   LYS A  22     -14.408 -15.108  -8.325  1.00  0.00           O  
ATOM    248  CB  LYS A  22     -16.963 -16.528  -6.767  1.00  0.00           C  
ATOM    249  CG  LYS A  22     -17.469 -17.952  -6.918  1.00  0.00           C  
ATOM    250  CD  LYS A  22     -18.986 -18.012  -6.874  1.00  0.00           C  
ATOM    251  CE  LYS A  22     -19.500 -18.049  -5.443  1.00  0.00           C  
ATOM    252  NZ  LYS A  22     -19.421 -16.713  -4.790  1.00  0.00           N  
ATOM    253  H   LYS A  22     -15.720 -16.893  -4.563  1.00  0.00           H  
ATOM    254  HA  LYS A  22     -14.982 -17.256  -7.131  1.00  0.00           H  
ATOM    255  HB2 LYS A  22     -17.431 -16.092  -5.897  1.00  0.00           H  
ATOM    256  HB3 LYS A  22     -17.258 -15.968  -7.643  1.00  0.00           H  
ATOM    257  HG2 LYS A  22     -17.131 -18.345  -7.866  1.00  0.00           H  
ATOM    258  HG3 LYS A  22     -17.069 -18.553  -6.114  1.00  0.00           H  
ATOM    259  HD2 LYS A  22     -19.387 -17.138  -7.365  1.00  0.00           H  
ATOM    260  HD3 LYS A  22     -19.318 -18.902  -7.389  1.00  0.00           H  
ATOM    261  HE2 LYS A  22     -20.529 -18.375  -5.452  1.00  0.00           H  
ATOM    262  HE3 LYS A  22     -18.905 -18.752  -4.878  1.00  0.00           H  
ATOM    263  HZ1 LYS A  22     -19.387 -15.965  -5.511  1.00  0.00           H  
ATOM    264  HZ2 LYS A  22     -18.565 -16.652  -4.203  1.00  0.00           H  
ATOM    265  HZ3 LYS A  22     -20.254 -16.560  -4.186  1.00  0.00           H  
ATOM    266  N   SER A  23     -15.114 -14.030  -6.480  1.00  0.00           N  
ATOM    267  CA  SER A  23     -14.680 -12.719  -6.947  1.00  0.00           C  
ATOM    268  C   SER A  23     -13.242 -12.439  -6.522  1.00  0.00           C  
ATOM    269  O   SER A  23     -12.790 -12.903  -5.475  1.00  0.00           O  
ATOM    270  CB  SER A  23     -15.606 -11.629  -6.403  1.00  0.00           C  
ATOM    271  OG  SER A  23     -16.959 -11.899  -6.729  1.00  0.00           O  
ATOM    272  H   SER A  23     -15.546 -14.108  -5.604  1.00  0.00           H  
ATOM    273  HA  SER A  23     -14.731 -12.717  -8.026  1.00  0.00           H  
ATOM    274  HB2 SER A  23     -15.510 -11.581  -5.329  1.00  0.00           H  
ATOM    275  HB3 SER A  23     -15.328 -10.677  -6.832  1.00  0.00           H  
ATOM    276  HG  SER A  23     -17.440 -12.133  -5.932  1.00  0.00           H  
ATOM    277  N   THR A  24     -12.527 -11.676  -7.343  1.00  0.00           N  
ATOM    278  CA  THR A  24     -11.140 -11.335  -7.054  1.00  0.00           C  
ATOM    279  C   THR A  24     -10.947  -9.824  -6.990  1.00  0.00           C  
ATOM    280  O   THR A  24     -11.355  -9.098  -7.896  1.00  0.00           O  
ATOM    281  CB  THR A  24     -10.185 -11.918  -8.114  1.00  0.00           C  
ATOM    282  OG1 THR A  24     -10.427 -13.320  -8.272  1.00  0.00           O  
ATOM    283  CG2 THR A  24      -8.734 -11.690  -7.719  1.00  0.00           C  
ATOM    284  H   THR A  24     -12.943 -11.336  -8.162  1.00  0.00           H  
ATOM    285  HA  THR A  24     -10.883 -11.762  -6.095  1.00  0.00           H  
ATOM    286  HB  THR A  24     -10.370 -11.420  -9.055  1.00  0.00           H  
ATOM    287  HG1 THR A  24     -11.105 -13.600  -7.652  1.00  0.00           H  
ATOM    288 HG21 THR A  24      -8.438 -10.689  -7.998  1.00  0.00           H  
ATOM    289 HG22 THR A  24      -8.106 -12.406  -8.227  1.00  0.00           H  
ATOM    290 HG23 THR A  24      -8.629 -11.811  -6.651  1.00  0.00           H  
ATOM    291  N   ALA A  25     -10.323  -9.357  -5.914  1.00  0.00           N  
ATOM    292  CA  ALA A  25     -10.074  -7.932  -5.733  1.00  0.00           C  
ATOM    293  C   ALA A  25      -8.588  -7.614  -5.860  1.00  0.00           C  
ATOM    294  O   ALA A  25      -7.761  -8.512  -6.017  1.00  0.00           O  
ATOM    295  CB  ALA A  25     -10.601  -7.471  -4.382  1.00  0.00           C  
ATOM    296  H   ALA A  25     -10.021  -9.986  -5.226  1.00  0.00           H  
ATOM    297  HA  ALA A  25     -10.613  -7.399  -6.503  1.00  0.00           H  
ATOM    298  HB1 ALA A  25      -9.807  -7.523  -3.651  1.00  0.00           H  
ATOM    299  HB2 ALA A  25     -10.953  -6.454  -4.461  1.00  0.00           H  
ATOM    300  HB3 ALA A  25     -11.415  -8.112  -4.076  1.00  0.00           H  
ATOM    301  N   THR A  26      -8.255  -6.329  -5.792  1.00  0.00           N  
ATOM    302  CA  THR A  26      -6.869  -5.892  -5.901  1.00  0.00           C  
ATOM    303  C   THR A  26      -6.529  -4.868  -4.824  1.00  0.00           C  
ATOM    304  O   THR A  26      -7.016  -3.738  -4.852  1.00  0.00           O  
ATOM    305  CB  THR A  26      -6.580  -5.279  -7.285  1.00  0.00           C  
ATOM    306  OG1 THR A  26      -6.466  -6.317  -8.265  1.00  0.00           O  
ATOM    307  CG2 THR A  26      -5.300  -4.458  -7.257  1.00  0.00           C  
ATOM    308  H   THR A  26      -8.959  -5.659  -5.665  1.00  0.00           H  
ATOM    309  HA  THR A  26      -6.235  -6.757  -5.774  1.00  0.00           H  
ATOM    310  HB  THR A  26      -7.401  -4.630  -7.552  1.00  0.00           H  
ATOM    311  HG1 THR A  26      -5.727  -6.126  -8.848  1.00  0.00           H  
ATOM    312 HG21 THR A  26      -4.828  -4.494  -8.227  1.00  0.00           H  
ATOM    313 HG22 THR A  26      -4.628  -4.864  -6.514  1.00  0.00           H  
ATOM    314 HG23 THR A  26      -5.535  -3.434  -7.009  1.00  0.00           H  
ATOM    315  N   ARG A  27      -5.689  -5.270  -3.876  1.00  0.00           N  
ATOM    316  CA  ARG A  27      -5.284  -4.387  -2.789  1.00  0.00           C  
ATOM    317  C   ARG A  27      -3.776  -4.452  -2.568  1.00  0.00           C  
ATOM    318  O   ARG A  27      -3.088  -5.293  -3.148  1.00  0.00           O  
ATOM    319  CB  ARG A  27      -6.015  -4.762  -1.498  1.00  0.00           C  
ATOM    320  CG  ARG A  27      -7.523  -4.862  -1.660  1.00  0.00           C  
ATOM    321  CD  ARG A  27      -8.174  -5.493  -0.439  1.00  0.00           C  
ATOM    322  NE  ARG A  27      -9.573  -5.837  -0.680  1.00  0.00           N  
ATOM    323  CZ  ARG A  27     -10.213  -6.806  -0.035  1.00  0.00           C  
ATOM    324  NH1 ARG A  27      -9.583  -7.523   0.885  1.00  0.00           N  
ATOM    325  NH2 ARG A  27     -11.486  -7.059  -0.311  1.00  0.00           N  
ATOM    326  H   ARG A  27      -5.334  -6.183  -3.907  1.00  0.00           H  
ATOM    327  HA  ARG A  27      -5.553  -3.378  -3.063  1.00  0.00           H  
ATOM    328  HB2 ARG A  27      -5.648  -5.719  -1.156  1.00  0.00           H  
ATOM    329  HB3 ARG A  27      -5.804  -4.015  -0.749  1.00  0.00           H  
ATOM    330  HG2 ARG A  27      -7.928  -3.870  -1.798  1.00  0.00           H  
ATOM    331  HG3 ARG A  27      -7.744  -5.467  -2.527  1.00  0.00           H  
ATOM    332  HD2 ARG A  27      -7.632  -6.391  -0.182  1.00  0.00           H  
ATOM    333  HD3 ARG A  27      -8.121  -4.793   0.382  1.00  0.00           H  
ATOM    334  HE  ARG A  27     -10.057  -5.319  -1.356  1.00  0.00           H  
ATOM    335 HH11 ARG A  27      -8.624  -7.334   1.095  1.00  0.00           H  
ATOM    336 HH12 ARG A  27     -10.068  -8.251   1.370  1.00  0.00           H  
ATOM    337 HH21 ARG A  27     -11.964  -6.520  -1.004  1.00  0.00           H  
ATOM    338 HH22 ARG A  27     -11.967  -7.788   0.175  1.00  0.00           H  
ATOM    339  N   CYS A  28      -3.267  -3.558  -1.727  1.00  0.00           N  
ATOM    340  CA  CYS A  28      -1.840  -3.512  -1.430  1.00  0.00           C  
ATOM    341  C   CYS A  28      -1.372  -4.823  -0.804  1.00  0.00           C  
ATOM    342  O   CYS A  28      -2.184  -5.681  -0.453  1.00  0.00           O  
ATOM    343  CB  CYS A  28      -1.531  -2.346  -0.489  1.00  0.00           C  
ATOM    344  SG  CYS A  28       0.220  -1.844  -0.478  1.00  0.00           S  
ATOM    345  H   CYS A  28      -3.865  -2.912  -1.295  1.00  0.00           H  
ATOM    346  HA  CYS A  28      -1.312  -3.363  -2.360  1.00  0.00           H  
ATOM    347  HB2 CYS A  28      -2.116  -1.488  -0.788  1.00  0.00           H  
ATOM    348  HB3 CYS A  28      -1.800  -2.626   0.518  1.00  0.00           H  
ATOM    349  N   LEU A  29      -0.059  -4.972  -0.668  1.00  0.00           N  
ATOM    350  CA  LEU A  29       0.518  -6.178  -0.084  1.00  0.00           C  
ATOM    351  C   LEU A  29       0.926  -5.939   1.366  1.00  0.00           C  
ATOM    352  O   LEU A  29       1.166  -6.884   2.118  1.00  0.00           O  
ATOM    353  CB  LEU A  29       1.730  -6.633  -0.898  1.00  0.00           C  
ATOM    354  CG  LEU A  29       2.502  -7.829  -0.342  1.00  0.00           C  
ATOM    355  CD1 LEU A  29       1.710  -9.113  -0.536  1.00  0.00           C  
ATOM    356  CD2 LEU A  29       3.868  -7.938  -1.003  1.00  0.00           C  
ATOM    357  H   LEU A  29       0.537  -4.254  -0.966  1.00  0.00           H  
ATOM    358  HA  LEU A  29      -0.235  -6.951  -0.111  1.00  0.00           H  
ATOM    359  HB2 LEU A  29       1.385  -6.893  -1.887  1.00  0.00           H  
ATOM    360  HB3 LEU A  29       2.414  -5.799  -0.966  1.00  0.00           H  
ATOM    361  HG  LEU A  29       2.654  -7.689   0.720  1.00  0.00           H  
ATOM    362 HD11 LEU A  29       1.658  -9.348  -1.589  1.00  0.00           H  
ATOM    363 HD12 LEU A  29       0.711  -8.982  -0.147  1.00  0.00           H  
ATOM    364 HD13 LEU A  29       2.198  -9.920  -0.010  1.00  0.00           H  
ATOM    365 HD21 LEU A  29       4.369  -8.826  -0.649  1.00  0.00           H  
ATOM    366 HD22 LEU A  29       4.458  -7.068  -0.755  1.00  0.00           H  
ATOM    367 HD23 LEU A  29       3.745  -7.996  -2.075  1.00  0.00           H  
ATOM    368  N   SER A  30       1.001  -4.669   1.753  1.00  0.00           N  
ATOM    369  CA  SER A  30       1.381  -4.306   3.113  1.00  0.00           C  
ATOM    370  C   SER A  30       0.206  -3.678   3.857  1.00  0.00           C  
ATOM    371  O   SER A  30      -0.046  -3.991   5.021  1.00  0.00           O  
ATOM    372  CB  SER A  30       2.564  -3.335   3.092  1.00  0.00           C  
ATOM    373  OG  SER A  30       3.796  -4.033   3.043  1.00  0.00           O  
ATOM    374  H   SER A  30       0.798  -3.960   1.107  1.00  0.00           H  
ATOM    375  HA  SER A  30       1.677  -5.208   3.627  1.00  0.00           H  
ATOM    376  HB2 SER A  30       2.489  -2.699   2.223  1.00  0.00           H  
ATOM    377  HB3 SER A  30       2.543  -2.728   3.986  1.00  0.00           H  
ATOM    378  HG  SER A  30       4.485  -3.495   3.439  1.00  0.00           H  
ATOM    379  N   CYS A  31      -0.510  -2.790   3.176  1.00  0.00           N  
ATOM    380  CA  CYS A  31      -1.658  -2.116   3.770  1.00  0.00           C  
ATOM    381  C   CYS A  31      -2.965  -2.682   3.219  1.00  0.00           C  
ATOM    382  O   CYS A  31      -4.049  -2.216   3.567  1.00  0.00           O  
ATOM    383  CB  CYS A  31      -1.588  -0.612   3.502  1.00  0.00           C  
ATOM    384  SG  CYS A  31      -1.900  -0.150   1.768  1.00  0.00           S  
ATOM    385  H   CYS A  31      -0.260  -2.581   2.251  1.00  0.00           H  
ATOM    386  HA  CYS A  31      -1.628  -2.285   4.835  1.00  0.00           H  
ATOM    387  HB2 CYS A  31      -2.326  -0.110   4.112  1.00  0.00           H  
ATOM    388  HB3 CYS A  31      -0.605  -0.252   3.767  1.00  0.00           H  
ATOM    389  N   ASN A  32      -2.852  -3.688   2.359  1.00  0.00           N  
ATOM    390  CA  ASN A  32      -4.023  -4.317   1.760  1.00  0.00           C  
ATOM    391  C   ASN A  32      -5.083  -3.276   1.415  1.00  0.00           C  
ATOM    392  O   ASN A  32      -6.269  -3.467   1.685  1.00  0.00           O  
ATOM    393  CB  ASN A  32      -4.610  -5.362   2.712  1.00  0.00           C  
ATOM    394  CG  ASN A  32      -3.847  -6.672   2.673  1.00  0.00           C  
ATOM    395  OD1 ASN A  32      -2.717  -6.760   3.152  1.00  0.00           O  
ATOM    396  ND2 ASN A  32      -4.465  -7.699   2.099  1.00  0.00           N  
ATOM    397  H   ASN A  32      -1.959  -4.016   2.121  1.00  0.00           H  
ATOM    398  HA  ASN A  32      -3.708  -4.808   0.852  1.00  0.00           H  
ATOM    399  HB2 ASN A  32      -4.576  -4.979   3.722  1.00  0.00           H  
ATOM    400  HB3 ASN A  32      -5.636  -5.555   2.438  1.00  0.00           H  
ATOM    401 HD21 ASN A  32      -5.365  -7.555   1.739  1.00  0.00           H  
ATOM    402 HD22 ASN A  32      -3.996  -8.558   2.061  1.00  0.00           H  
ATOM    403  N   LYS A  33      -4.648  -2.172   0.817  1.00  0.00           N  
ATOM    404  CA  LYS A  33      -5.558  -1.100   0.432  1.00  0.00           C  
ATOM    405  C   LYS A  33      -5.998  -1.254  -1.020  1.00  0.00           C  
ATOM    406  O   LYS A  33      -5.182  -1.526  -1.901  1.00  0.00           O  
ATOM    407  CB  LYS A  33      -4.887   0.262   0.631  1.00  0.00           C  
ATOM    408  CG  LYS A  33      -5.671   1.418   0.036  1.00  0.00           C  
ATOM    409  CD  LYS A  33      -4.827   2.679  -0.048  1.00  0.00           C  
ATOM    410  CE  LYS A  33      -5.692   3.931  -0.036  1.00  0.00           C  
ATOM    411  NZ  LYS A  33      -6.084   4.321   1.346  1.00  0.00           N  
ATOM    412  H   LYS A  33      -3.690  -2.077   0.628  1.00  0.00           H  
ATOM    413  HA  LYS A  33      -6.428  -1.159   1.068  1.00  0.00           H  
ATOM    414  HB2 LYS A  33      -4.770   0.440   1.690  1.00  0.00           H  
ATOM    415  HB3 LYS A  33      -3.911   0.240   0.168  1.00  0.00           H  
ATOM    416  HG2 LYS A  33      -5.995   1.148  -0.958  1.00  0.00           H  
ATOM    417  HG3 LYS A  33      -6.534   1.614   0.657  1.00  0.00           H  
ATOM    418  HD2 LYS A  33      -4.157   2.711   0.798  1.00  0.00           H  
ATOM    419  HD3 LYS A  33      -4.253   2.658  -0.964  1.00  0.00           H  
ATOM    420  HE2 LYS A  33      -5.138   4.740  -0.486  1.00  0.00           H  
ATOM    421  HE3 LYS A  33      -6.585   3.741  -0.614  1.00  0.00           H  
ATOM    422  HZ1 LYS A  33      -5.238   4.560   1.903  1.00  0.00           H  
ATOM    423  HZ2 LYS A  33      -6.580   3.535   1.813  1.00  0.00           H  
ATOM    424  HZ3 LYS A  33      -6.714   5.148   1.320  1.00  0.00           H  
ATOM    425  N   LYS A  34      -7.292  -1.078  -1.263  1.00  0.00           N  
ATOM    426  CA  LYS A  34      -7.841  -1.195  -2.609  1.00  0.00           C  
ATOM    427  C   LYS A  34      -7.067  -0.321  -3.590  1.00  0.00           C  
ATOM    428  O   LYS A  34      -7.333   0.875  -3.715  1.00  0.00           O  
ATOM    429  CB  LYS A  34      -9.320  -0.801  -2.614  1.00  0.00           C  
ATOM    430  CG  LYS A  34      -9.922  -0.717  -4.006  1.00  0.00           C  
ATOM    431  CD  LYS A  34     -10.447  -2.066  -4.469  1.00  0.00           C  
ATOM    432  CE  LYS A  34     -11.592  -1.908  -5.458  1.00  0.00           C  
ATOM    433  NZ  LYS A  34     -12.889  -1.660  -4.771  1.00  0.00           N  
ATOM    434  H   LYS A  34      -7.893  -0.863  -0.519  1.00  0.00           H  
ATOM    435  HA  LYS A  34      -7.751  -2.226  -2.915  1.00  0.00           H  
ATOM    436  HB2 LYS A  34      -9.877  -1.532  -2.047  1.00  0.00           H  
ATOM    437  HB3 LYS A  34      -9.424   0.165  -2.141  1.00  0.00           H  
ATOM    438  HG2 LYS A  34     -10.738  -0.010  -3.994  1.00  0.00           H  
ATOM    439  HG3 LYS A  34      -9.162  -0.381  -4.697  1.00  0.00           H  
ATOM    440  HD2 LYS A  34      -9.646  -2.610  -4.946  1.00  0.00           H  
ATOM    441  HD3 LYS A  34     -10.799  -2.619  -3.609  1.00  0.00           H  
ATOM    442  HE2 LYS A  34     -11.375  -1.077  -6.111  1.00  0.00           H  
ATOM    443  HE3 LYS A  34     -11.671  -2.813  -6.043  1.00  0.00           H  
ATOM    444  HZ1 LYS A  34     -12.898  -2.131  -3.843  1.00  0.00           H  
ATOM    445  HZ2 LYS A  34     -13.674  -2.032  -5.343  1.00  0.00           H  
ATOM    446  HZ3 LYS A  34     -13.030  -0.639  -4.631  1.00  0.00           H  
ATOM    447  N   VAL A  35      -6.109  -0.925  -4.286  1.00  0.00           N  
ATOM    448  CA  VAL A  35      -5.299  -0.201  -5.258  1.00  0.00           C  
ATOM    449  C   VAL A  35      -5.858  -0.362  -6.668  1.00  0.00           C  
ATOM    450  O   VAL A  35      -5.642   0.486  -7.533  1.00  0.00           O  
ATOM    451  CB  VAL A  35      -3.836  -0.684  -5.240  1.00  0.00           C  
ATOM    452  CG1 VAL A  35      -3.186  -0.367  -3.902  1.00  0.00           C  
ATOM    453  CG2 VAL A  35      -3.764  -2.174  -5.537  1.00  0.00           C  
ATOM    454  H   VAL A  35      -5.945  -1.880  -4.143  1.00  0.00           H  
ATOM    455  HA  VAL A  35      -5.314   0.846  -4.993  1.00  0.00           H  
ATOM    456  HB  VAL A  35      -3.295  -0.158  -6.012  1.00  0.00           H  
ATOM    457 HG11 VAL A  35      -3.536   0.593  -3.551  1.00  0.00           H  
ATOM    458 HG12 VAL A  35      -3.446  -1.131  -3.185  1.00  0.00           H  
ATOM    459 HG13 VAL A  35      -2.113  -0.335  -4.022  1.00  0.00           H  
ATOM    460 HG21 VAL A  35      -3.450  -2.322  -6.560  1.00  0.00           H  
ATOM    461 HG22 VAL A  35      -3.051  -2.640  -4.872  1.00  0.00           H  
ATOM    462 HG23 VAL A  35      -4.737  -2.619  -5.390  1.00  0.00           H  
ATOM    463  N   GLY A  36      -6.578  -1.457  -6.892  1.00  0.00           N  
ATOM    464  CA  GLY A  36      -7.158  -1.709  -8.198  1.00  0.00           C  
ATOM    465  C   GLY A  36      -6.254  -1.261  -9.330  1.00  0.00           C  
ATOM    466  O   GLY A  36      -5.078  -1.623  -9.376  1.00  0.00           O  
ATOM    467  H   GLY A  36      -6.717  -2.099  -6.164  1.00  0.00           H  
ATOM    468  HA2 GLY A  36      -7.345  -2.768  -8.299  1.00  0.00           H  
ATOM    469  HA3 GLY A  36      -8.096  -1.179  -8.271  1.00  0.00           H  
ATOM    470  N   VAL A  37      -6.804  -0.471 -10.247  1.00  0.00           N  
ATOM    471  CA  VAL A  37      -6.039   0.027 -11.384  1.00  0.00           C  
ATOM    472  C   VAL A  37      -5.037   1.091 -10.950  1.00  0.00           C  
ATOM    473  O   VAL A  37      -4.006   1.289 -11.594  1.00  0.00           O  
ATOM    474  CB  VAL A  37      -6.963   0.619 -12.465  1.00  0.00           C  
ATOM    475  CG1 VAL A  37      -7.657   1.870 -11.949  1.00  0.00           C  
ATOM    476  CG2 VAL A  37      -6.176   0.920 -13.732  1.00  0.00           C  
ATOM    477  H   VAL A  37      -7.745  -0.216 -10.155  1.00  0.00           H  
ATOM    478  HA  VAL A  37      -5.502  -0.805 -11.815  1.00  0.00           H  
ATOM    479  HB  VAL A  37      -7.721  -0.114 -12.703  1.00  0.00           H  
ATOM    480 HG11 VAL A  37      -6.963   2.697 -11.963  1.00  0.00           H  
ATOM    481 HG12 VAL A  37      -8.504   2.098 -12.579  1.00  0.00           H  
ATOM    482 HG13 VAL A  37      -7.995   1.702 -10.937  1.00  0.00           H  
ATOM    483 HG21 VAL A  37      -5.433   1.674 -13.522  1.00  0.00           H  
ATOM    484 HG22 VAL A  37      -5.687   0.019 -14.075  1.00  0.00           H  
ATOM    485 HG23 VAL A  37      -6.848   1.278 -14.497  1.00  0.00           H  
ATOM    486  N   THR A  38      -5.346   1.774  -9.852  1.00  0.00           N  
ATOM    487  CA  THR A  38      -4.474   2.819  -9.331  1.00  0.00           C  
ATOM    488  C   THR A  38      -3.364   2.228  -8.468  1.00  0.00           C  
ATOM    489  O   THR A  38      -2.846   2.889  -7.569  1.00  0.00           O  
ATOM    490  CB  THR A  38      -5.263   3.847  -8.499  1.00  0.00           C  
ATOM    491  OG1 THR A  38      -5.817   3.217  -7.339  1.00  0.00           O  
ATOM    492  CG2 THR A  38      -6.378   4.470  -9.325  1.00  0.00           C  
ATOM    493  H   THR A  38      -6.182   1.570  -9.383  1.00  0.00           H  
ATOM    494  HA  THR A  38      -4.029   3.332 -10.171  1.00  0.00           H  
ATOM    495  HB  THR A  38      -4.587   4.630  -8.187  1.00  0.00           H  
ATOM    496  HG1 THR A  38      -6.763   3.106  -7.456  1.00  0.00           H  
ATOM    497 HG21 THR A  38      -7.162   3.743  -9.478  1.00  0.00           H  
ATOM    498 HG22 THR A  38      -5.986   4.783 -10.282  1.00  0.00           H  
ATOM    499 HG23 THR A  38      -6.778   5.325  -8.803  1.00  0.00           H  
ATOM    500  N   GLY A  39      -3.003   0.980  -8.749  1.00  0.00           N  
ATOM    501  CA  GLY A  39      -1.956   0.322  -7.989  1.00  0.00           C  
ATOM    502  C   GLY A  39      -0.614   0.369  -8.691  1.00  0.00           C  
ATOM    503  O   GLY A  39      -0.531   0.729  -9.866  1.00  0.00           O  
ATOM    504  H   GLY A  39      -3.452   0.501  -9.477  1.00  0.00           H  
ATOM    505  HA2 GLY A  39      -1.866   0.805  -7.028  1.00  0.00           H  
ATOM    506  HA3 GLY A  39      -2.233  -0.711  -7.836  1.00  0.00           H  
ATOM    507  N   PHE A  40       0.442   0.007  -7.970  1.00  0.00           N  
ATOM    508  CA  PHE A  40       1.789   0.012  -8.530  1.00  0.00           C  
ATOM    509  C   PHE A  40       2.451  -1.353  -8.368  1.00  0.00           C  
ATOM    510  O   PHE A  40       2.875  -1.724  -7.273  1.00  0.00           O  
ATOM    511  CB  PHE A  40       2.641   1.089  -7.855  1.00  0.00           C  
ATOM    512  CG  PHE A  40       1.934   2.406  -7.705  1.00  0.00           C  
ATOM    513  CD1 PHE A  40       0.907   2.555  -6.787  1.00  0.00           C  
ATOM    514  CD2 PHE A  40       2.297   3.494  -8.482  1.00  0.00           C  
ATOM    515  CE1 PHE A  40       0.256   3.766  -6.646  1.00  0.00           C  
ATOM    516  CE2 PHE A  40       1.650   4.707  -8.345  1.00  0.00           C  
ATOM    517  CZ  PHE A  40       0.627   4.843  -7.427  1.00  0.00           C  
ATOM    518  H   PHE A  40       0.313  -0.270  -7.039  1.00  0.00           H  
ATOM    519  HA  PHE A  40       1.708   0.237  -9.583  1.00  0.00           H  
ATOM    520  HB2 PHE A  40       2.922   0.749  -6.869  1.00  0.00           H  
ATOM    521  HB3 PHE A  40       3.532   1.253  -8.442  1.00  0.00           H  
ATOM    522  HD1 PHE A  40       0.616   1.713  -6.175  1.00  0.00           H  
ATOM    523  HD2 PHE A  40       3.096   3.389  -9.201  1.00  0.00           H  
ATOM    524  HE1 PHE A  40      -0.544   3.869  -5.927  1.00  0.00           H  
ATOM    525  HE2 PHE A  40       1.941   5.548  -8.957  1.00  0.00           H  
ATOM    526  HZ  PHE A  40       0.119   5.790  -7.318  1.00  0.00           H  
ATOM    527  N   LYS A  41       2.535  -2.097  -9.465  1.00  0.00           N  
ATOM    528  CA  LYS A  41       3.146  -3.421  -9.447  1.00  0.00           C  
ATOM    529  C   LYS A  41       4.596  -3.345  -8.980  1.00  0.00           C  
ATOM    530  O   LYS A  41       5.196  -2.270  -8.957  1.00  0.00           O  
ATOM    531  CB  LYS A  41       3.079  -4.055 -10.839  1.00  0.00           C  
ATOM    532  CG  LYS A  41       3.358  -5.548 -10.841  1.00  0.00           C  
ATOM    533  CD  LYS A  41       2.670  -6.242 -12.005  1.00  0.00           C  
ATOM    534  CE  LYS A  41       1.279  -6.726 -11.622  1.00  0.00           C  
ATOM    535  NZ  LYS A  41       0.251  -5.665 -11.811  1.00  0.00           N  
ATOM    536  H   LYS A  41       2.179  -1.747 -10.309  1.00  0.00           H  
ATOM    537  HA  LYS A  41       2.588  -4.034  -8.755  1.00  0.00           H  
ATOM    538  HB2 LYS A  41       2.093  -3.893 -11.248  1.00  0.00           H  
ATOM    539  HB3 LYS A  41       3.808  -3.573 -11.475  1.00  0.00           H  
ATOM    540  HG2 LYS A  41       4.423  -5.706 -10.920  1.00  0.00           H  
ATOM    541  HG3 LYS A  41       2.997  -5.973  -9.915  1.00  0.00           H  
ATOM    542  HD2 LYS A  41       2.583  -5.547 -12.827  1.00  0.00           H  
ATOM    543  HD3 LYS A  41       3.266  -7.090 -12.310  1.00  0.00           H  
ATOM    544  HE2 LYS A  41       1.026  -7.575 -12.238  1.00  0.00           H  
ATOM    545  HE3 LYS A  41       1.290  -7.024 -10.584  1.00  0.00           H  
ATOM    546  HZ1 LYS A  41      -0.548  -6.038 -12.362  1.00  0.00           H  
ATOM    547  HZ2 LYS A  41       0.662  -4.857 -12.321  1.00  0.00           H  
ATOM    548  HZ3 LYS A  41      -0.099  -5.338 -10.889  1.00  0.00           H  
ATOM    549  N   CYS A  42       5.154  -4.493  -8.609  1.00  0.00           N  
ATOM    550  CA  CYS A  42       6.534  -4.557  -8.143  1.00  0.00           C  
ATOM    551  C   CYS A  42       7.282  -5.704  -8.817  1.00  0.00           C  
ATOM    552  O   CYS A  42       6.672  -6.594  -9.409  1.00  0.00           O  
ATOM    553  CB  CYS A  42       6.574  -4.731  -6.624  1.00  0.00           C  
ATOM    554  SG  CYS A  42       8.244  -4.620  -5.906  1.00  0.00           S  
ATOM    555  H   CYS A  42       4.624  -5.318  -8.649  1.00  0.00           H  
ATOM    556  HA  CYS A  42       7.016  -3.627  -8.404  1.00  0.00           H  
ATOM    557  HB2 CYS A  42       5.969  -3.962  -6.166  1.00  0.00           H  
ATOM    558  HB3 CYS A  42       6.169  -5.699  -6.369  1.00  0.00           H  
ATOM    559  N   ARG A  43       8.607  -5.675  -8.722  1.00  0.00           N  
ATOM    560  CA  ARG A  43       9.439  -6.711  -9.322  1.00  0.00           C  
ATOM    561  C   ARG A  43       8.990  -8.098  -8.872  1.00  0.00           C  
ATOM    562  O   ARG A  43       9.123  -9.076  -9.609  1.00  0.00           O  
ATOM    563  CB  ARG A  43      10.907  -6.494  -8.952  1.00  0.00           C  
ATOM    564  CG  ARG A  43      11.352  -5.044  -9.049  1.00  0.00           C  
ATOM    565  CD  ARG A  43      12.825  -4.936  -9.410  1.00  0.00           C  
ATOM    566  NE  ARG A  43      13.162  -3.621  -9.948  1.00  0.00           N  
ATOM    567  CZ  ARG A  43      14.364  -3.305 -10.418  1.00  0.00           C  
ATOM    568  NH1 ARG A  43      15.338  -4.204 -10.416  1.00  0.00           N  
ATOM    569  NH2 ARG A  43      14.593  -2.086 -10.891  1.00  0.00           N  
ATOM    570  H   ARG A  43       9.036  -4.940  -8.236  1.00  0.00           H  
ATOM    571  HA  ARG A  43       9.333  -6.642 -10.394  1.00  0.00           H  
ATOM    572  HB2 ARG A  43      11.064  -6.829  -7.936  1.00  0.00           H  
ATOM    573  HB3 ARG A  43      11.524  -7.082  -9.615  1.00  0.00           H  
ATOM    574  HG2 ARG A  43      10.769  -4.549  -9.811  1.00  0.00           H  
ATOM    575  HG3 ARG A  43      11.188  -4.563  -8.096  1.00  0.00           H  
ATOM    576  HD2 ARG A  43      13.414  -5.113  -8.523  1.00  0.00           H  
ATOM    577  HD3 ARG A  43      13.056  -5.688 -10.150  1.00  0.00           H  
ATOM    578  HE  ARG A  43      12.457  -2.941  -9.960  1.00  0.00           H  
ATOM    579 HH11 ARG A  43      15.168  -5.123 -10.061  1.00  0.00           H  
ATOM    580 HH12 ARG A  43      16.241  -3.964 -10.771  1.00  0.00           H  
ATOM    581 HH21 ARG A  43      13.861  -1.406 -10.895  1.00  0.00           H  
ATOM    582 HH22 ARG A  43      15.497  -1.849 -11.244  1.00  0.00           H  
ATOM    583  N   CYS A  44       8.456  -8.177  -7.657  1.00  0.00           N  
ATOM    584  CA  CYS A  44       7.988  -9.443  -7.108  1.00  0.00           C  
ATOM    585  C   CYS A  44       6.673  -9.865  -7.757  1.00  0.00           C  
ATOM    586  O   CYS A  44       6.300 -11.037  -7.726  1.00  0.00           O  
ATOM    587  CB  CYS A  44       7.807  -9.330  -5.593  1.00  0.00           C  
ATOM    588  SG  CYS A  44       7.035  -7.772  -5.050  1.00  0.00           S  
ATOM    589  H   CYS A  44       8.376  -7.362  -7.117  1.00  0.00           H  
ATOM    590  HA  CYS A  44       8.735 -10.193  -7.318  1.00  0.00           H  
ATOM    591  HB2 CYS A  44       7.182 -10.142  -5.251  1.00  0.00           H  
ATOM    592  HB3 CYS A  44       8.774  -9.402  -5.117  1.00  0.00           H  
ATOM    593  N   GLY A  45       5.974  -8.899  -8.347  1.00  0.00           N  
ATOM    594  CA  GLY A  45       4.709  -9.190  -8.996  1.00  0.00           C  
ATOM    595  C   GLY A  45       3.521  -8.669  -8.211  1.00  0.00           C  
ATOM    596  O   GLY A  45       2.506  -8.284  -8.790  1.00  0.00           O  
ATOM    597  H   GLY A  45       6.320  -7.982  -8.341  1.00  0.00           H  
ATOM    598  HA2 GLY A  45       4.707  -8.736  -9.976  1.00  0.00           H  
ATOM    599  HA3 GLY A  45       4.611 -10.260  -9.106  1.00  0.00           H  
ATOM    600  N   SER A  46       3.648  -8.658  -6.888  1.00  0.00           N  
ATOM    601  CA  SER A  46       2.574  -8.185  -6.021  1.00  0.00           C  
ATOM    602  C   SER A  46       2.178  -6.756  -6.377  1.00  0.00           C  
ATOM    603  O   SER A  46       2.885  -6.068  -7.114  1.00  0.00           O  
ATOM    604  CB  SER A  46       3.004  -8.258  -4.555  1.00  0.00           C  
ATOM    605  OG  SER A  46       2.949  -9.589  -4.072  1.00  0.00           O  
ATOM    606  H   SER A  46       4.482  -8.978  -6.485  1.00  0.00           H  
ATOM    607  HA  SER A  46       1.721  -8.830  -6.169  1.00  0.00           H  
ATOM    608  HB2 SER A  46       4.017  -7.896  -4.461  1.00  0.00           H  
ATOM    609  HB3 SER A  46       2.345  -7.643  -3.959  1.00  0.00           H  
ATOM    610  HG  SER A  46       3.422  -9.647  -3.239  1.00  0.00           H  
ATOM    611  N   THR A  47       1.041  -6.314  -5.848  1.00  0.00           N  
ATOM    612  CA  THR A  47       0.549  -4.967  -6.109  1.00  0.00           C  
ATOM    613  C   THR A  47       0.538  -4.129  -4.836  1.00  0.00           C  
ATOM    614  O   THR A  47       0.067  -4.577  -3.790  1.00  0.00           O  
ATOM    615  CB  THR A  47      -0.871  -4.994  -6.705  1.00  0.00           C  
ATOM    616  OG1 THR A  47      -0.996  -6.084  -7.625  1.00  0.00           O  
ATOM    617  CG2 THR A  47      -1.185  -3.686  -7.416  1.00  0.00           C  
ATOM    618  H   THR A  47       0.522  -6.909  -5.268  1.00  0.00           H  
ATOM    619  HA  THR A  47       1.210  -4.504  -6.828  1.00  0.00           H  
ATOM    620  HB  THR A  47      -1.580  -5.129  -5.901  1.00  0.00           H  
ATOM    621  HG1 THR A  47      -0.395  -5.951  -8.363  1.00  0.00           H  
ATOM    622 HG21 THR A  47      -2.234  -3.657  -7.670  1.00  0.00           H  
ATOM    623 HG22 THR A  47      -0.593  -3.615  -8.316  1.00  0.00           H  
ATOM    624 HG23 THR A  47      -0.950  -2.858  -6.764  1.00  0.00           H  
ATOM    625  N   PHE A  48       1.058  -2.910  -4.931  1.00  0.00           N  
ATOM    626  CA  PHE A  48       1.108  -2.009  -3.786  1.00  0.00           C  
ATOM    627  C   PHE A  48       0.455  -0.670  -4.118  1.00  0.00           C  
ATOM    628  O   PHE A  48       0.091  -0.412  -5.266  1.00  0.00           O  
ATOM    629  CB  PHE A  48       2.558  -1.787  -3.347  1.00  0.00           C  
ATOM    630  CG  PHE A  48       3.317  -3.062  -3.121  1.00  0.00           C  
ATOM    631  CD1 PHE A  48       3.636  -3.893  -4.183  1.00  0.00           C  
ATOM    632  CD2 PHE A  48       3.712  -3.432  -1.845  1.00  0.00           C  
ATOM    633  CE1 PHE A  48       4.335  -5.067  -3.978  1.00  0.00           C  
ATOM    634  CE2 PHE A  48       4.412  -4.604  -1.633  1.00  0.00           C  
ATOM    635  CZ  PHE A  48       4.723  -5.424  -2.701  1.00  0.00           C  
ATOM    636  H   PHE A  48       1.418  -2.610  -5.792  1.00  0.00           H  
ATOM    637  HA  PHE A  48       0.564  -2.471  -2.977  1.00  0.00           H  
ATOM    638  HB2 PHE A  48       3.075  -1.224  -4.110  1.00  0.00           H  
ATOM    639  HB3 PHE A  48       2.565  -1.226  -2.425  1.00  0.00           H  
ATOM    640  HD1 PHE A  48       3.333  -3.614  -5.183  1.00  0.00           H  
ATOM    641  HD2 PHE A  48       3.469  -2.792  -1.009  1.00  0.00           H  
ATOM    642  HE1 PHE A  48       4.577  -5.705  -4.815  1.00  0.00           H  
ATOM    643  HE2 PHE A  48       4.713  -4.881  -0.634  1.00  0.00           H  
ATOM    644  HZ  PHE A  48       5.270  -6.340  -2.539  1.00  0.00           H  
ATOM    645  N   CYS A  49       0.310   0.178  -3.106  1.00  0.00           N  
ATOM    646  CA  CYS A  49      -0.300   1.489  -3.288  1.00  0.00           C  
ATOM    647  C   CYS A  49       0.767   2.569  -3.442  1.00  0.00           C  
ATOM    648  O   CYS A  49       1.954   2.316  -3.240  1.00  0.00           O  
ATOM    649  CB  CYS A  49      -1.209   1.821  -2.102  1.00  0.00           C  
ATOM    650  SG  CYS A  49      -0.319   2.102  -0.538  1.00  0.00           S  
ATOM    651  H   CYS A  49       0.620  -0.085  -2.213  1.00  0.00           H  
ATOM    652  HA  CYS A  49      -0.895   1.457  -4.188  1.00  0.00           H  
ATOM    653  HB2 CYS A  49      -1.768   2.718  -2.327  1.00  0.00           H  
ATOM    654  HB3 CYS A  49      -1.898   1.004  -1.947  1.00  0.00           H  
ATOM    655  N   GLY A  50       0.335   3.774  -3.801  1.00  0.00           N  
ATOM    656  CA  GLY A  50       1.265   4.874  -3.976  1.00  0.00           C  
ATOM    657  C   GLY A  50       2.157   5.077  -2.768  1.00  0.00           C  
ATOM    658  O   GLY A  50       3.180   5.758  -2.848  1.00  0.00           O  
ATOM    659  H   GLY A  50      -0.624   3.917  -3.948  1.00  0.00           H  
ATOM    660  HA2 GLY A  50       1.884   4.674  -4.838  1.00  0.00           H  
ATOM    661  HA3 GLY A  50       0.704   5.780  -4.151  1.00  0.00           H  
ATOM    662  N   THR A  51       1.769   4.486  -1.642  1.00  0.00           N  
ATOM    663  CA  THR A  51       2.540   4.607  -0.410  1.00  0.00           C  
ATOM    664  C   THR A  51       3.601   3.517  -0.316  1.00  0.00           C  
ATOM    665  O   THR A  51       4.783   3.802  -0.119  1.00  0.00           O  
ATOM    666  CB  THR A  51       1.630   4.531   0.831  1.00  0.00           C  
ATOM    667  OG1 THR A  51       0.503   5.398   0.666  1.00  0.00           O  
ATOM    668  CG2 THR A  51       2.396   4.920   2.087  1.00  0.00           C  
ATOM    669  H   THR A  51       0.945   3.956  -1.641  1.00  0.00           H  
ATOM    670  HA  THR A  51       3.027   5.571  -0.415  1.00  0.00           H  
ATOM    671  HB  THR A  51       1.281   3.514   0.940  1.00  0.00           H  
ATOM    672  HG1 THR A  51       0.161   5.647   1.528  1.00  0.00           H  
ATOM    673 HG21 THR A  51       2.338   5.989   2.227  1.00  0.00           H  
ATOM    674 HG22 THR A  51       3.429   4.625   1.984  1.00  0.00           H  
ATOM    675 HG23 THR A  51       1.962   4.421   2.940  1.00  0.00           H  
ATOM    676  N   HIS A  52       3.173   2.267  -0.458  1.00  0.00           N  
ATOM    677  CA  HIS A  52       4.088   1.133  -0.390  1.00  0.00           C  
ATOM    678  C   HIS A  52       4.436   0.631  -1.789  1.00  0.00           C  
ATOM    679  O   HIS A  52       4.616  -0.568  -2.001  1.00  0.00           O  
ATOM    680  CB  HIS A  52       3.471   0.001   0.431  1.00  0.00           C  
ATOM    681  CG  HIS A  52       3.114   0.402   1.829  1.00  0.00           C  
ATOM    682  ND1 HIS A  52       1.816   0.440   2.293  1.00  0.00           N  
ATOM    683  CD2 HIS A  52       3.894   0.781   2.868  1.00  0.00           C  
ATOM    684  CE1 HIS A  52       1.813   0.828   3.556  1.00  0.00           C  
ATOM    685  NE2 HIS A  52       3.062   1.041   3.929  1.00  0.00           N  
ATOM    686  H   HIS A  52       2.220   2.103  -0.613  1.00  0.00           H  
ATOM    687  HA  HIS A  52       4.993   1.466   0.094  1.00  0.00           H  
ATOM    688  HB2 HIS A  52       2.570  -0.339  -0.056  1.00  0.00           H  
ATOM    689  HB3 HIS A  52       4.174  -0.818   0.489  1.00  0.00           H  
ATOM    690  HD2 HIS A  52       4.972   0.866   2.864  1.00  0.00           H  
ATOM    691  HE1 HIS A  52       0.939   0.949   4.178  1.00  0.00           H  
ATOM    692  HE2 HIS A  52       3.337   1.417   4.791  1.00  0.00           H  
ATOM    693  N   ARG A  53       4.530   1.556  -2.738  1.00  0.00           N  
ATOM    694  CA  ARG A  53       4.854   1.207  -4.116  1.00  0.00           C  
ATOM    695  C   ARG A  53       6.343   0.908  -4.265  1.00  0.00           C  
ATOM    696  O   ARG A  53       6.739   0.056  -5.061  1.00  0.00           O  
ATOM    697  CB  ARG A  53       4.455   2.343  -5.060  1.00  0.00           C  
ATOM    698  CG  ARG A  53       5.432   3.507  -5.060  1.00  0.00           C  
ATOM    699  CD  ARG A  53       4.947   4.641  -5.950  1.00  0.00           C  
ATOM    700  NE  ARG A  53       6.056   5.395  -6.529  1.00  0.00           N  
ATOM    701  CZ  ARG A  53       5.964   6.085  -7.660  1.00  0.00           C  
ATOM    702  NH1 ARG A  53       4.820   6.117  -8.330  1.00  0.00           N  
ATOM    703  NH2 ARG A  53       7.017   6.745  -8.124  1.00  0.00           N  
ATOM    704  H   ARG A  53       4.376   2.496  -2.507  1.00  0.00           H  
ATOM    705  HA  ARG A  53       4.293   0.322  -4.375  1.00  0.00           H  
ATOM    706  HB2 ARG A  53       4.391   1.954  -6.066  1.00  0.00           H  
ATOM    707  HB3 ARG A  53       3.485   2.716  -4.765  1.00  0.00           H  
ATOM    708  HG2 ARG A  53       5.539   3.876  -4.051  1.00  0.00           H  
ATOM    709  HG3 ARG A  53       6.389   3.161  -5.422  1.00  0.00           H  
ATOM    710  HD2 ARG A  53       4.351   4.225  -6.748  1.00  0.00           H  
ATOM    711  HD3 ARG A  53       4.340   5.310  -5.358  1.00  0.00           H  
ATOM    712  HE  ARG A  53       6.911   5.384  -6.051  1.00  0.00           H  
ATOM    713 HH11 ARG A  53       4.024   5.622  -7.982  1.00  0.00           H  
ATOM    714 HH12 ARG A  53       4.753   6.639  -9.181  1.00  0.00           H  
ATOM    715 HH21 ARG A  53       7.882   6.723  -7.622  1.00  0.00           H  
ATOM    716 HH22 ARG A  53       6.947   7.264  -8.975  1.00  0.00           H  
ATOM    717  N   TYR A  54       7.163   1.614  -3.494  1.00  0.00           N  
ATOM    718  CA  TYR A  54       8.608   1.426  -3.542  1.00  0.00           C  
ATOM    719  C   TYR A  54       9.018   0.161  -2.795  1.00  0.00           C  
ATOM    720  O   TYR A  54       8.357  -0.277  -1.853  1.00  0.00           O  
ATOM    721  CB  TYR A  54       9.321   2.640  -2.943  1.00  0.00           C  
ATOM    722  CG  TYR A  54       8.685   3.960  -3.314  1.00  0.00           C  
ATOM    723  CD1 TYR A  54       7.564   4.428  -2.639  1.00  0.00           C  
ATOM    724  CD2 TYR A  54       9.204   4.740  -4.341  1.00  0.00           C  
ATOM    725  CE1 TYR A  54       6.979   5.633  -2.975  1.00  0.00           C  
ATOM    726  CE2 TYR A  54       8.626   5.947  -4.682  1.00  0.00           C  
ATOM    727  CZ  TYR A  54       7.514   6.389  -3.997  1.00  0.00           C  
ATOM    728  OH  TYR A  54       6.934   7.591  -4.335  1.00  0.00           O  
ATOM    729  H   TYR A  54       6.788   2.279  -2.879  1.00  0.00           H  
ATOM    730  HA  TYR A  54       8.895   1.328  -4.579  1.00  0.00           H  
ATOM    731  HB2 TYR A  54       9.313   2.559  -1.867  1.00  0.00           H  
ATOM    732  HB3 TYR A  54      10.344   2.655  -3.290  1.00  0.00           H  
ATOM    733  HD1 TYR A  54       7.148   3.833  -1.839  1.00  0.00           H  
ATOM    734  HD2 TYR A  54      10.075   4.390  -4.876  1.00  0.00           H  
ATOM    735  HE1 TYR A  54       6.108   5.980  -2.438  1.00  0.00           H  
ATOM    736  HE2 TYR A  54       9.044   6.539  -5.483  1.00  0.00           H  
ATOM    737  HH  TYR A  54       7.248   8.276  -3.740  1.00  0.00           H  
ATOM    738  N   PRO A  55      10.138  -0.441  -3.223  1.00  0.00           N  
ATOM    739  CA  PRO A  55      10.663  -1.664  -2.609  1.00  0.00           C  
ATOM    740  C   PRO A  55      11.214  -1.418  -1.208  1.00  0.00           C  
ATOM    741  O   PRO A  55      10.978  -2.205  -0.292  1.00  0.00           O  
ATOM    742  CB  PRO A  55      11.787  -2.084  -3.560  1.00  0.00           C  
ATOM    743  CG  PRO A  55      12.214  -0.820  -4.222  1.00  0.00           C  
ATOM    744  CD  PRO A  55      10.976   0.025  -4.340  1.00  0.00           C  
ATOM    745  HA  PRO A  55       9.914  -2.441  -2.568  1.00  0.00           H  
ATOM    746  HB2 PRO A  55      12.594  -2.526  -2.993  1.00  0.00           H  
ATOM    747  HB3 PRO A  55      11.409  -2.797  -4.277  1.00  0.00           H  
ATOM    748  HG2 PRO A  55      12.954  -0.319  -3.616  1.00  0.00           H  
ATOM    749  HG3 PRO A  55      12.614  -1.036  -5.202  1.00  0.00           H  
ATOM    750  HD2 PRO A  55      11.221   1.071  -4.228  1.00  0.00           H  
ATOM    751  HD3 PRO A  55      10.488  -0.150  -5.287  1.00  0.00           H  
ATOM    752  N   GLU A  56      11.949  -0.321  -1.050  1.00  0.00           N  
ATOM    753  CA  GLU A  56      12.534   0.026   0.239  1.00  0.00           C  
ATOM    754  C   GLU A  56      11.455   0.139   1.313  1.00  0.00           C  
ATOM    755  O   GLU A  56      11.694  -0.164   2.482  1.00  0.00           O  
ATOM    756  CB  GLU A  56      13.305   1.344   0.136  1.00  0.00           C  
ATOM    757  CG  GLU A  56      12.418   2.550  -0.123  1.00  0.00           C  
ATOM    758  CD  GLU A  56      13.206   3.840  -0.239  1.00  0.00           C  
ATOM    759  OE1 GLU A  56      13.787   4.085  -1.317  1.00  0.00           O  
ATOM    760  OE2 GLU A  56      13.242   4.604   0.748  1.00  0.00           O  
ATOM    761  H   GLU A  56      12.102   0.267  -1.819  1.00  0.00           H  
ATOM    762  HA  GLU A  56      13.219  -0.760   0.516  1.00  0.00           H  
ATOM    763  HB2 GLU A  56      13.839   1.508   1.060  1.00  0.00           H  
ATOM    764  HB3 GLU A  56      14.017   1.267  -0.672  1.00  0.00           H  
ATOM    765  HG2 GLU A  56      11.878   2.392  -1.045  1.00  0.00           H  
ATOM    766  HG3 GLU A  56      11.715   2.646   0.692  1.00  0.00           H  
ATOM    767  N   SER A  57      10.268   0.577   0.907  1.00  0.00           N  
ATOM    768  CA  SER A  57       9.153   0.734   1.834  1.00  0.00           C  
ATOM    769  C   SER A  57       8.538  -0.620   2.178  1.00  0.00           C  
ATOM    770  O   SER A  57       8.013  -0.815   3.275  1.00  0.00           O  
ATOM    771  CB  SER A  57       8.088   1.653   1.233  1.00  0.00           C  
ATOM    772  OG  SER A  57       8.329   3.006   1.577  1.00  0.00           O  
ATOM    773  H   SER A  57      10.139   0.802  -0.038  1.00  0.00           H  
ATOM    774  HA  SER A  57       9.535   1.183   2.739  1.00  0.00           H  
ATOM    775  HB2 SER A  57       8.100   1.559   0.158  1.00  0.00           H  
ATOM    776  HB3 SER A  57       7.116   1.366   1.608  1.00  0.00           H  
ATOM    777  HG  SER A  57       8.948   3.390   0.952  1.00  0.00           H  
ATOM    778  N   HIS A  58       8.607  -1.551   1.233  1.00  0.00           N  
ATOM    779  CA  HIS A  58       8.057  -2.888   1.435  1.00  0.00           C  
ATOM    780  C   HIS A  58       9.117  -3.955   1.179  1.00  0.00           C  
ATOM    781  O   HIS A  58       9.585  -4.121   0.053  1.00  0.00           O  
ATOM    782  CB  HIS A  58       6.858  -3.113   0.514  1.00  0.00           C  
ATOM    783  CG  HIS A  58       7.236  -3.550  -0.867  1.00  0.00           C  
ATOM    784  ND1 HIS A  58       7.384  -2.673  -1.920  1.00  0.00           N  
ATOM    785  CD2 HIS A  58       7.499  -4.781  -1.365  1.00  0.00           C  
ATOM    786  CE1 HIS A  58       7.720  -3.345  -3.007  1.00  0.00           C  
ATOM    787  NE2 HIS A  58       7.797  -4.626  -2.697  1.00  0.00           N  
ATOM    788  H   HIS A  58       9.037  -1.335   0.379  1.00  0.00           H  
ATOM    789  HA  HIS A  58       7.731  -2.960   2.461  1.00  0.00           H  
ATOM    790  HB2 HIS A  58       6.224  -3.876   0.941  1.00  0.00           H  
ATOM    791  HB3 HIS A  58       6.298  -2.193   0.430  1.00  0.00           H  
ATOM    792  HD1 HIS A  58       7.260  -1.702  -1.878  1.00  0.00           H  
ATOM    793  HD2 HIS A  58       7.479  -5.713  -0.818  1.00  0.00           H  
ATOM    794  HE1 HIS A  58       7.902  -2.920  -3.983  1.00  0.00           H  
ATOM    795  N   GLU A  59       9.491  -4.675   2.232  1.00  0.00           N  
ATOM    796  CA  GLU A  59      10.497  -5.725   2.121  1.00  0.00           C  
ATOM    797  C   GLU A  59      10.234  -6.603   0.901  1.00  0.00           C  
ATOM    798  O   GLU A  59       9.465  -7.563   0.967  1.00  0.00           O  
ATOM    799  CB  GLU A  59      10.513  -6.583   3.388  1.00  0.00           C  
ATOM    800  CG  GLU A  59      10.743  -5.786   4.661  1.00  0.00           C  
ATOM    801  CD  GLU A  59      11.187  -6.655   5.821  1.00  0.00           C  
ATOM    802  OE1 GLU A  59      12.401  -6.925   5.931  1.00  0.00           O  
ATOM    803  OE2 GLU A  59      10.319  -7.065   6.620  1.00  0.00           O  
ATOM    804  H   GLU A  59       9.081  -4.496   3.104  1.00  0.00           H  
ATOM    805  HA  GLU A  59      11.460  -5.250   2.007  1.00  0.00           H  
ATOM    806  HB2 GLU A  59       9.565  -7.094   3.474  1.00  0.00           H  
ATOM    807  HB3 GLU A  59      11.300  -7.317   3.300  1.00  0.00           H  
ATOM    808  HG2 GLU A  59      11.506  -5.045   4.473  1.00  0.00           H  
ATOM    809  HG3 GLU A  59       9.822  -5.291   4.932  1.00  0.00           H  
ATOM    810  N   CYS A  60      10.877  -6.268  -0.212  1.00  0.00           N  
ATOM    811  CA  CYS A  60      10.714  -7.023  -1.448  1.00  0.00           C  
ATOM    812  C   CYS A  60      11.220  -8.453  -1.282  1.00  0.00           C  
ATOM    813  O   CYS A  60      12.409  -8.679  -1.059  1.00  0.00           O  
ATOM    814  CB  CYS A  60      11.460  -6.336  -2.593  1.00  0.00           C  
ATOM    815  SG  CYS A  60      10.816  -6.741  -4.248  1.00  0.00           S  
ATOM    816  H   CYS A  60      11.478  -5.492  -0.202  1.00  0.00           H  
ATOM    817  HA  CYS A  60       9.661  -7.053  -1.682  1.00  0.00           H  
ATOM    818  HB2 CYS A  60      11.390  -5.265  -2.467  1.00  0.00           H  
ATOM    819  HB3 CYS A  60      12.499  -6.629  -2.563  1.00  0.00           H  
ATOM    820  N   GLN A  61      10.309  -9.414  -1.393  1.00  0.00           N  
ATOM    821  CA  GLN A  61      10.663 -10.822  -1.255  1.00  0.00           C  
ATOM    822  C   GLN A  61      11.512 -11.288  -2.432  1.00  0.00           C  
ATOM    823  O   GLN A  61      12.520 -11.971  -2.252  1.00  0.00           O  
ATOM    824  CB  GLN A  61       9.401 -11.680  -1.150  1.00  0.00           C  
ATOM    825  CG  GLN A  61       8.479 -11.270  -0.013  1.00  0.00           C  
ATOM    826  CD  GLN A  61       7.694 -12.438   0.551  1.00  0.00           C  
ATOM    827  OE1 GLN A  61       7.426 -13.416  -0.147  1.00  0.00           O  
ATOM    828  NE2 GLN A  61       7.320 -12.342   1.822  1.00  0.00           N  
ATOM    829  H   GLN A  61       9.377  -9.171  -1.571  1.00  0.00           H  
ATOM    830  HA  GLN A  61      11.237 -10.932  -0.347  1.00  0.00           H  
ATOM    831  HB2 GLN A  61       8.850 -11.603  -2.076  1.00  0.00           H  
ATOM    832  HB3 GLN A  61       9.690 -12.709  -0.997  1.00  0.00           H  
ATOM    833  HG2 GLN A  61       9.075 -10.842   0.780  1.00  0.00           H  
ATOM    834  HG3 GLN A  61       7.783 -10.530  -0.379  1.00  0.00           H  
ATOM    835 HE21 GLN A  61       7.568 -11.533   2.317  1.00  0.00           H  
ATOM    836 HE22 GLN A  61       6.811 -13.082   2.212  1.00  0.00           H  
ATOM    837  N   PHE A  62      11.099 -10.913  -3.639  1.00  0.00           N  
ATOM    838  CA  PHE A  62      11.821 -11.294  -4.847  1.00  0.00           C  
ATOM    839  C   PHE A  62      13.299 -10.934  -4.733  1.00  0.00           C  
ATOM    840  O   PHE A  62      13.651  -9.789  -4.447  1.00  0.00           O  
ATOM    841  CB  PHE A  62      11.210 -10.606  -6.070  1.00  0.00           C  
ATOM    842  CG  PHE A  62      12.028 -10.767  -7.319  1.00  0.00           C  
ATOM    843  CD1 PHE A  62      12.268 -12.025  -7.849  1.00  0.00           C  
ATOM    844  CD2 PHE A  62      12.558  -9.660  -7.963  1.00  0.00           C  
ATOM    845  CE1 PHE A  62      13.021 -12.176  -8.998  1.00  0.00           C  
ATOM    846  CE2 PHE A  62      13.310  -9.806  -9.113  1.00  0.00           C  
ATOM    847  CZ  PHE A  62      13.543 -11.065  -9.631  1.00  0.00           C  
ATOM    848  H   PHE A  62      10.287 -10.369  -3.718  1.00  0.00           H  
ATOM    849  HA  PHE A  62      11.731 -12.363  -4.963  1.00  0.00           H  
ATOM    850  HB2 PHE A  62      10.233 -11.024  -6.258  1.00  0.00           H  
ATOM    851  HB3 PHE A  62      11.113  -9.550  -5.868  1.00  0.00           H  
ATOM    852  HD1 PHE A  62      11.860 -12.895  -7.354  1.00  0.00           H  
ATOM    853  HD2 PHE A  62      12.378  -8.675  -7.559  1.00  0.00           H  
ATOM    854  HE1 PHE A  62      13.200 -13.162  -9.400  1.00  0.00           H  
ATOM    855  HE2 PHE A  62      13.718  -8.936  -9.606  1.00  0.00           H  
ATOM    856  HZ  PHE A  62      14.130 -11.181 -10.529  1.00  0.00           H  
ATOM    857  N   ASP A  63      14.161 -11.920  -4.957  1.00  0.00           N  
ATOM    858  CA  ASP A  63      15.602 -11.709  -4.880  1.00  0.00           C  
ATOM    859  C   ASP A  63      16.045 -10.625  -5.858  1.00  0.00           C  
ATOM    860  O   ASP A  63      15.871 -10.759  -7.069  1.00  0.00           O  
ATOM    861  CB  ASP A  63      16.346 -13.013  -5.172  1.00  0.00           C  
ATOM    862  CG  ASP A  63      16.322 -13.970  -3.997  1.00  0.00           C  
ATOM    863  OD1 ASP A  63      15.215 -14.381  -3.589  1.00  0.00           O  
ATOM    864  OD2 ASP A  63      17.409 -14.308  -3.485  1.00  0.00           O  
ATOM    865  H   ASP A  63      13.819 -12.812  -5.180  1.00  0.00           H  
ATOM    866  HA  ASP A  63      15.837 -11.389  -3.876  1.00  0.00           H  
ATOM    867  HB2 ASP A  63      15.885 -13.501  -6.019  1.00  0.00           H  
ATOM    868  HB3 ASP A  63      17.375 -12.787  -5.409  1.00  0.00           H  
ATOM    869  N   PHE A  64      16.618  -9.552  -5.323  1.00  0.00           N  
ATOM    870  CA  PHE A  64      17.084  -8.444  -6.148  1.00  0.00           C  
ATOM    871  C   PHE A  64      18.349  -8.828  -6.911  1.00  0.00           C  
ATOM    872  O   PHE A  64      18.836  -9.954  -6.802  1.00  0.00           O  
ATOM    873  CB  PHE A  64      17.353  -7.212  -5.281  1.00  0.00           C  
ATOM    874  CG  PHE A  64      16.139  -6.352  -5.069  1.00  0.00           C  
ATOM    875  CD1 PHE A  64      15.560  -5.675  -6.130  1.00  0.00           C  
ATOM    876  CD2 PHE A  64      15.578  -6.221  -3.809  1.00  0.00           C  
ATOM    877  CE1 PHE A  64      14.444  -4.883  -5.937  1.00  0.00           C  
ATOM    878  CE2 PHE A  64      14.462  -5.431  -3.610  1.00  0.00           C  
ATOM    879  CZ  PHE A  64      13.894  -4.761  -4.676  1.00  0.00           C  
ATOM    880  H   PHE A  64      16.729  -9.504  -4.350  1.00  0.00           H  
ATOM    881  HA  PHE A  64      16.307  -8.210  -6.859  1.00  0.00           H  
ATOM    882  HB2 PHE A  64      17.705  -7.533  -4.312  1.00  0.00           H  
ATOM    883  HB3 PHE A  64      18.112  -6.607  -5.753  1.00  0.00           H  
ATOM    884  HD1 PHE A  64      15.989  -5.770  -7.117  1.00  0.00           H  
ATOM    885  HD2 PHE A  64      16.022  -6.745  -2.974  1.00  0.00           H  
ATOM    886  HE1 PHE A  64      14.001  -4.361  -6.772  1.00  0.00           H  
ATOM    887  HE2 PHE A  64      14.034  -5.338  -2.623  1.00  0.00           H  
ATOM    888  HZ  PHE A  64      13.022  -4.143  -4.523  1.00  0.00           H  
ATOM    889  N   LYS A  65      18.876  -7.884  -7.683  1.00  0.00           N  
ATOM    890  CA  LYS A  65      20.084  -8.121  -8.465  1.00  0.00           C  
ATOM    891  C   LYS A  65      21.331  -7.968  -7.599  1.00  0.00           C  
ATOM    892  O   LYS A  65      22.292  -7.306  -7.989  1.00  0.00           O  
ATOM    893  CB  LYS A  65      20.149  -7.153  -9.648  1.00  0.00           C  
ATOM    894  CG  LYS A  65      21.191  -7.531 -10.687  1.00  0.00           C  
ATOM    895  CD  LYS A  65      21.486  -6.375 -11.627  1.00  0.00           C  
ATOM    896  CE  LYS A  65      22.329  -6.821 -12.812  1.00  0.00           C  
ATOM    897  NZ  LYS A  65      22.754  -5.670 -13.655  1.00  0.00           N  
ATOM    898  H   LYS A  65      18.442  -7.006  -7.729  1.00  0.00           H  
ATOM    899  HA  LYS A  65      20.044  -9.133  -8.840  1.00  0.00           H  
ATOM    900  HB2 LYS A  65      19.183  -7.127 -10.130  1.00  0.00           H  
ATOM    901  HB3 LYS A  65      20.384  -6.166  -9.277  1.00  0.00           H  
ATOM    902  HG2 LYS A  65      22.103  -7.813 -10.183  1.00  0.00           H  
ATOM    903  HG3 LYS A  65      20.823  -8.368 -11.264  1.00  0.00           H  
ATOM    904  HD2 LYS A  65      20.553  -5.974 -11.995  1.00  0.00           H  
ATOM    905  HD3 LYS A  65      22.020  -5.608 -11.085  1.00  0.00           H  
ATOM    906  HE2 LYS A  65      23.206  -7.329 -12.442  1.00  0.00           H  
ATOM    907  HE3 LYS A  65      21.746  -7.502 -13.415  1.00  0.00           H  
ATOM    908  HZ1 LYS A  65      23.081  -4.887 -13.052  1.00  0.00           H  
ATOM    909  HZ2 LYS A  65      21.957  -5.337 -14.234  1.00  0.00           H  
ATOM    910  HZ3 LYS A  65      23.530  -5.955 -14.285  1.00  0.00           H  
ATOM    911  N   GLY A  66      21.308  -8.585  -6.422  1.00  0.00           N  
ATOM    912  CA  GLY A  66      22.443  -8.505  -5.520  1.00  0.00           C  
ATOM    913  C   GLY A  66      22.696  -7.094  -5.030  1.00  0.00           C  
ATOM    914  O   GLY A  66      23.843  -6.658  -4.933  1.00  0.00           O  
ATOM    915  H   GLY A  66      20.515  -9.099  -6.163  1.00  0.00           H  
ATOM    916  HA2 GLY A  66      22.258  -9.143  -4.669  1.00  0.00           H  
ATOM    917  HA3 GLY A  66      23.324  -8.858  -6.037  1.00  0.00           H  
ATOM    918  N   VAL A  67      21.621  -6.375  -4.721  1.00  0.00           N  
ATOM    919  CA  VAL A  67      21.732  -5.003  -4.239  1.00  0.00           C  
ATOM    920  C   VAL A  67      21.324  -4.902  -2.773  1.00  0.00           C  
ATOM    921  O   VAL A  67      20.374  -5.550  -2.336  1.00  0.00           O  
ATOM    922  CB  VAL A  67      20.860  -4.044  -5.071  1.00  0.00           C  
ATOM    923  CG1 VAL A  67      20.954  -2.627  -4.524  1.00  0.00           C  
ATOM    924  CG2 VAL A  67      21.269  -4.088  -6.535  1.00  0.00           C  
ATOM    925  H   VAL A  67      20.733  -6.777  -4.819  1.00  0.00           H  
ATOM    926  HA  VAL A  67      22.763  -4.696  -4.338  1.00  0.00           H  
ATOM    927  HB  VAL A  67      19.832  -4.367  -4.996  1.00  0.00           H  
ATOM    928 HG11 VAL A  67      20.772  -2.639  -3.460  1.00  0.00           H  
ATOM    929 HG12 VAL A  67      21.940  -2.231  -4.718  1.00  0.00           H  
ATOM    930 HG13 VAL A  67      20.215  -2.005  -5.008  1.00  0.00           H  
ATOM    931 HG21 VAL A  67      21.103  -3.119  -6.983  1.00  0.00           H  
ATOM    932 HG22 VAL A  67      22.315  -4.345  -6.610  1.00  0.00           H  
ATOM    933 HG23 VAL A  67      20.678  -4.830  -7.052  1.00  0.00           H  
ATOM    934  N   ALA A  68      22.049  -4.083  -2.018  1.00  0.00           N  
ATOM    935  CA  ALA A  68      21.761  -3.893  -0.602  1.00  0.00           C  
ATOM    936  C   ALA A  68      21.222  -2.492  -0.334  1.00  0.00           C  
ATOM    937  O   ALA A  68      21.981  -1.574  -0.022  1.00  0.00           O  
ATOM    938  CB  ALA A  68      23.010  -4.149   0.229  1.00  0.00           C  
ATOM    939  H   ALA A  68      22.794  -3.593  -2.424  1.00  0.00           H  
ATOM    940  HA  ALA A  68      21.012  -4.617  -0.314  1.00  0.00           H  
ATOM    941  HB1 ALA A  68      23.755  -3.402  -0.003  1.00  0.00           H  
ATOM    942  HB2 ALA A  68      22.760  -4.096   1.278  1.00  0.00           H  
ATOM    943  HB3 ALA A  68      23.399  -5.130   0.000  1.00  0.00           H  
ATOM    944  N   SER A  69      19.908  -2.335  -0.457  1.00  0.00           N  
ATOM    945  CA  SER A  69      19.269  -1.044  -0.231  1.00  0.00           C  
ATOM    946  C   SER A  69      19.524  -0.552   1.190  1.00  0.00           C  
ATOM    947  O   SER A  69      19.993  -1.302   2.044  1.00  0.00           O  
ATOM    948  CB  SER A  69      17.764  -1.145  -0.485  1.00  0.00           C  
ATOM    949  OG  SER A  69      17.147  -2.018   0.446  1.00  0.00           O  
ATOM    950  H   SER A  69      19.356  -3.105  -0.707  1.00  0.00           H  
ATOM    951  HA  SER A  69      19.696  -0.337  -0.927  1.00  0.00           H  
ATOM    952  HB2 SER A  69      17.318  -0.167  -0.392  1.00  0.00           H  
ATOM    953  HB3 SER A  69      17.594  -1.524  -1.483  1.00  0.00           H  
ATOM    954  HG  SER A  69      16.586  -1.511   1.037  1.00  0.00           H  
ATOM    955  N   GLY A  70      19.211   0.717   1.435  1.00  0.00           N  
ATOM    956  CA  GLY A  70      19.414   1.289   2.754  1.00  0.00           C  
ATOM    957  C   GLY A  70      18.108   1.600   3.458  1.00  0.00           C  
ATOM    958  O   GLY A  70      17.436   2.588   3.159  1.00  0.00           O  
ATOM    959  H   GLY A  70      18.840   1.269   0.715  1.00  0.00           H  
ATOM    960  HA2 GLY A  70      19.977   0.592   3.354  1.00  0.00           H  
ATOM    961  HA3 GLY A  70      19.981   2.203   2.654  1.00  0.00           H  
ATOM    962  N   PRO A  71      17.729   0.741   4.416  1.00  0.00           N  
ATOM    963  CA  PRO A  71      16.491   0.908   5.183  1.00  0.00           C  
ATOM    964  C   PRO A  71      16.555   2.096   6.137  1.00  0.00           C  
ATOM    965  O   PRO A  71      15.609   2.360   6.879  1.00  0.00           O  
ATOM    966  CB  PRO A  71      16.382  -0.402   5.968  1.00  0.00           C  
ATOM    967  CG  PRO A  71      17.784  -0.892   6.084  1.00  0.00           C  
ATOM    968  CD  PRO A  71      18.480  -0.457   4.825  1.00  0.00           C  
ATOM    969  HA  PRO A  71      15.633   1.013   4.535  1.00  0.00           H  
ATOM    970  HB2 PRO A  71      15.948  -0.208   6.939  1.00  0.00           H  
ATOM    971  HB3 PRO A  71      15.763  -1.101   5.425  1.00  0.00           H  
ATOM    972  HG2 PRO A  71      18.257  -0.449   6.947  1.00  0.00           H  
ATOM    973  HG3 PRO A  71      17.790  -1.969   6.163  1.00  0.00           H  
ATOM    974  HD2 PRO A  71      19.513  -0.214   5.029  1.00  0.00           H  
ATOM    975  HD3 PRO A  71      18.414  -1.228   4.071  1.00  0.00           H  
ATOM    976  N   SER A  72      17.676   2.810   6.111  1.00  0.00           N  
ATOM    977  CA  SER A  72      17.864   3.969   6.975  1.00  0.00           C  
ATOM    978  C   SER A  72      17.327   5.234   6.313  1.00  0.00           C  
ATOM    979  O   SER A  72      17.274   5.332   5.087  1.00  0.00           O  
ATOM    980  CB  SER A  72      19.346   4.146   7.311  1.00  0.00           C  
ATOM    981  OG  SER A  72      20.117   4.330   6.137  1.00  0.00           O  
ATOM    982  H   SER A  72      18.394   2.549   5.497  1.00  0.00           H  
ATOM    983  HA  SER A  72      17.315   3.794   7.889  1.00  0.00           H  
ATOM    984  HB2 SER A  72      19.468   5.010   7.947  1.00  0.00           H  
ATOM    985  HB3 SER A  72      19.703   3.266   7.828  1.00  0.00           H  
ATOM    986  HG  SER A  72      20.952   3.866   6.226  1.00  0.00           H  
ATOM    987  N   SER A  73      16.928   6.200   7.134  1.00  0.00           N  
ATOM    988  CA  SER A  73      16.391   7.459   6.629  1.00  0.00           C  
ATOM    989  C   SER A  73      17.497   8.497   6.470  1.00  0.00           C  
ATOM    990  O   SER A  73      17.587   9.172   5.446  1.00  0.00           O  
ATOM    991  CB  SER A  73      15.309   7.990   7.571  1.00  0.00           C  
ATOM    992  OG  SER A  73      14.918   9.303   7.210  1.00  0.00           O  
ATOM    993  H   SER A  73      16.995   6.063   8.102  1.00  0.00           H  
ATOM    994  HA  SER A  73      15.951   7.267   5.662  1.00  0.00           H  
ATOM    995  HB2 SER A  73      14.445   7.345   7.524  1.00  0.00           H  
ATOM    996  HB3 SER A  73      15.691   8.006   8.582  1.00  0.00           H  
ATOM    997  HG  SER A  73      14.833   9.361   6.256  1.00  0.00           H  
ATOM    998  N   GLY A  74      18.338   8.618   7.493  1.00  0.00           N  
ATOM    999  CA  GLY A  74      19.428   9.576   7.448  1.00  0.00           C  
ATOM   1000  C   GLY A  74      20.619   9.062   6.664  1.00  0.00           C  
ATOM   1001  O   GLY A  74      21.741   9.488   6.932  1.00  0.00           O  
ATOM   1002  H   GLY A  74      18.218   8.053   8.284  1.00  0.00           H  
ATOM   1003  HA2 GLY A  74      19.073  10.486   6.989  1.00  0.00           H  
ATOM   1004  HA3 GLY A  74      19.743   9.792   8.458  1.00  0.00           H  
TER    1005      GLY A  74                                                      
HETATM 1006 ZN    ZN A 201       0.140   0.177   0.692  1.00  0.00          ZN  
HETATM 1007 ZN    ZN A 401       8.553  -6.207  -4.229  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1     -40.555 -23.612  -3.252  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -40.196 -22.989  -4.513  1.00  0.00           C  
ATOM      3  C   GLY A   1     -38.820 -22.353  -4.474  1.00  0.00           C  
ATOM      4  O   GLY A   1     -38.218 -22.224  -3.409  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -40.324 -24.550  -3.089  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -40.214 -23.738  -5.290  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -40.925 -22.226  -4.745  1.00  0.00           H  
ATOM      8  N   SER A   2     -38.320 -21.957  -5.641  1.00  0.00           N  
ATOM      9  CA  SER A   2     -37.004 -21.337  -5.737  1.00  0.00           C  
ATOM     10  C   SER A   2     -37.042 -20.122  -6.659  1.00  0.00           C  
ATOM     11  O   SER A   2     -38.063 -19.835  -7.284  1.00  0.00           O  
ATOM     12  CB  SER A   2     -35.977 -22.348  -6.250  1.00  0.00           C  
ATOM     13  OG  SER A   2     -35.404 -23.081  -5.181  1.00  0.00           O  
ATOM     14  H   SER A   2     -38.848 -22.088  -6.456  1.00  0.00           H  
ATOM     15  HA  SER A   2     -36.716 -21.015  -4.747  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -36.460 -23.038  -6.925  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -35.190 -21.824  -6.774  1.00  0.00           H  
ATOM     18  HG  SER A   2     -35.490 -24.021  -5.354  1.00  0.00           H  
ATOM     19  N   SER A   3     -35.922 -19.411  -6.737  1.00  0.00           N  
ATOM     20  CA  SER A   3     -35.827 -18.224  -7.579  1.00  0.00           C  
ATOM     21  C   SER A   3     -34.415 -18.063  -8.134  1.00  0.00           C  
ATOM     22  O   SER A   3     -33.435 -18.428  -7.485  1.00  0.00           O  
ATOM     23  CB  SER A   3     -36.220 -16.977  -6.784  1.00  0.00           C  
ATOM     24  OG  SER A   3     -35.979 -15.798  -7.533  1.00  0.00           O  
ATOM     25  H   SER A   3     -35.141 -19.691  -6.214  1.00  0.00           H  
ATOM     26  HA  SER A   3     -36.513 -18.347  -8.403  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -37.270 -17.025  -6.540  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -35.640 -16.936  -5.874  1.00  0.00           H  
ATOM     29  HG  SER A   3     -36.630 -15.133  -7.302  1.00  0.00           H  
ATOM     30  N   GLY A   4     -34.319 -17.514  -9.341  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -33.024 -17.314  -9.965  1.00  0.00           C  
ATOM     32  C   GLY A   4     -33.019 -16.144 -10.928  1.00  0.00           C  
ATOM     33  O   GLY A   4     -33.875 -16.052 -11.808  1.00  0.00           O  
ATOM     34  H   GLY A   4     -35.135 -17.242  -9.812  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -32.289 -17.135  -9.194  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -32.755 -18.210 -10.504  1.00  0.00           H  
ATOM     37  N   SER A   5     -32.053 -15.246 -10.762  1.00  0.00           N  
ATOM     38  CA  SER A   5     -31.944 -14.073 -11.621  1.00  0.00           C  
ATOM     39  C   SER A   5     -30.568 -14.006 -12.277  1.00  0.00           C  
ATOM     40  O   SER A   5     -29.590 -14.538 -11.750  1.00  0.00           O  
ATOM     41  CB  SER A   5     -32.199 -12.798 -10.815  1.00  0.00           C  
ATOM     42  OG  SER A   5     -33.479 -12.827 -10.208  1.00  0.00           O  
ATOM     43  H   SER A   5     -31.400 -15.375 -10.043  1.00  0.00           H  
ATOM     44  HA  SER A   5     -32.694 -14.157 -12.394  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -31.450 -12.707 -10.043  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -32.145 -11.943 -11.472  1.00  0.00           H  
ATOM     47  HG  SER A   5     -33.380 -12.851  -9.253  1.00  0.00           H  
ATOM     48  N   SER A   6     -30.500 -13.350 -13.431  1.00  0.00           N  
ATOM     49  CA  SER A   6     -29.245 -13.216 -14.162  1.00  0.00           C  
ATOM     50  C   SER A   6     -29.207 -11.904 -14.939  1.00  0.00           C  
ATOM     51  O   SER A   6     -30.237 -11.265 -15.153  1.00  0.00           O  
ATOM     52  CB  SER A   6     -29.060 -14.395 -15.119  1.00  0.00           C  
ATOM     53  OG  SER A   6     -27.690 -14.599 -15.417  1.00  0.00           O  
ATOM     54  H   SER A   6     -31.314 -12.948 -13.800  1.00  0.00           H  
ATOM     55  HA  SER A   6     -28.440 -13.217 -13.442  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -29.453 -15.291 -14.663  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -29.591 -14.195 -16.038  1.00  0.00           H  
ATOM     58  HG  SER A   6     -27.610 -15.083 -16.242  1.00  0.00           H  
ATOM     59  N   GLY A   7     -28.010 -11.508 -15.362  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -27.858 -10.274 -16.111  1.00  0.00           C  
ATOM     61  C   GLY A   7     -26.893  -9.310 -15.451  1.00  0.00           C  
ATOM     62  O   GLY A   7     -27.307  -8.309 -14.864  1.00  0.00           O  
ATOM     63  H   GLY A   7     -27.223 -12.058 -15.162  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -27.495 -10.510 -17.100  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -28.823  -9.798 -16.196  1.00  0.00           H  
ATOM     66  N   THR A   8     -25.601  -9.611 -15.543  1.00  0.00           N  
ATOM     67  CA  THR A   8     -24.575  -8.765 -14.948  1.00  0.00           C  
ATOM     68  C   THR A   8     -23.365  -8.639 -15.866  1.00  0.00           C  
ATOM     69  O   THR A   8     -22.887  -9.631 -16.418  1.00  0.00           O  
ATOM     70  CB  THR A   8     -24.115  -9.315 -13.584  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -23.710 -10.681 -13.719  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -25.230  -9.210 -12.555  1.00  0.00           C  
ATOM     73  H   THR A   8     -25.334 -10.422 -16.023  1.00  0.00           H  
ATOM     74  HA  THR A   8     -25.000  -7.784 -14.792  1.00  0.00           H  
ATOM     75  HB  THR A   8     -23.273  -8.729 -13.242  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -24.032 -11.186 -12.968  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -25.439  -8.169 -12.354  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -24.924  -9.698 -11.642  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -26.119  -9.688 -12.938  1.00  0.00           H  
ATOM     80  N   ARG A   9     -22.873  -7.415 -16.025  1.00  0.00           N  
ATOM     81  CA  ARG A   9     -21.718  -7.160 -16.878  1.00  0.00           C  
ATOM     82  C   ARG A   9     -20.617  -6.445 -16.102  1.00  0.00           C  
ATOM     83  O   ARG A   9     -20.847  -5.397 -15.500  1.00  0.00           O  
ATOM     84  CB  ARG A   9     -22.128  -6.323 -18.091  1.00  0.00           C  
ATOM     85  CG  ARG A   9     -21.007  -6.120 -19.098  1.00  0.00           C  
ATOM     86  CD  ARG A   9     -20.726  -7.393 -19.882  1.00  0.00           C  
ATOM     87  NE  ARG A   9     -21.732  -7.636 -20.912  1.00  0.00           N  
ATOM     88  CZ  ARG A   9     -21.670  -7.121 -22.135  1.00  0.00           C  
ATOM     89  NH1 ARG A   9     -20.656  -6.340 -22.479  1.00  0.00           N  
ATOM     90  NH2 ARG A   9     -22.624  -7.388 -23.017  1.00  0.00           N  
ATOM     91  H   ARG A   9     -23.297  -6.665 -15.559  1.00  0.00           H  
ATOM     92  HA  ARG A   9     -21.341  -8.113 -17.220  1.00  0.00           H  
ATOM     93  HB2 ARG A   9     -22.948  -6.815 -18.593  1.00  0.00           H  
ATOM     94  HB3 ARG A   9     -22.456  -5.353 -17.750  1.00  0.00           H  
ATOM     95  HG2 ARG A   9     -21.294  -5.341 -19.789  1.00  0.00           H  
ATOM     96  HG3 ARG A   9     -20.112  -5.826 -18.571  1.00  0.00           H  
ATOM     97  HD2 ARG A   9     -19.758  -7.303 -20.351  1.00  0.00           H  
ATOM     98  HD3 ARG A   9     -20.717  -8.227 -19.196  1.00  0.00           H  
ATOM     99  HE  ARG A   9     -22.490  -8.210 -20.679  1.00  0.00           H  
ATOM    100 HH11 ARG A   9     -19.934  -6.138 -21.816  1.00  0.00           H  
ATOM    101 HH12 ARG A   9     -20.611  -5.954 -23.401  1.00  0.00           H  
ATOM    102 HH21 ARG A   9     -23.391  -7.977 -22.762  1.00  0.00           H  
ATOM    103 HH22 ARG A   9     -22.577  -7.000 -23.937  1.00  0.00           H  
ATOM    104  N   GLY A  10     -19.418  -7.019 -16.120  1.00  0.00           N  
ATOM    105  CA  GLY A  10     -18.298  -6.423 -15.414  1.00  0.00           C  
ATOM    106  C   GLY A  10     -17.170  -7.408 -15.181  1.00  0.00           C  
ATOM    107  O   GLY A  10     -17.402  -8.543 -14.767  1.00  0.00           O  
ATOM    108  H   GLY A  10     -19.292  -7.855 -16.617  1.00  0.00           H  
ATOM    109  HA2 GLY A  10     -17.924  -5.592 -15.993  1.00  0.00           H  
ATOM    110  HA3 GLY A  10     -18.644  -6.057 -14.459  1.00  0.00           H  
ATOM    111  N   GLY A  11     -15.942  -6.973 -15.449  1.00  0.00           N  
ATOM    112  CA  GLY A  11     -14.791  -7.837 -15.262  1.00  0.00           C  
ATOM    113  C   GLY A  11     -13.824  -7.299 -14.226  1.00  0.00           C  
ATOM    114  O   GLY A  11     -14.217  -6.553 -13.329  1.00  0.00           O  
ATOM    115  H   GLY A  11     -15.817  -6.058 -15.778  1.00  0.00           H  
ATOM    116  HA2 GLY A  11     -15.134  -8.812 -14.947  1.00  0.00           H  
ATOM    117  HA3 GLY A  11     -14.273  -7.936 -16.204  1.00  0.00           H  
ATOM    118  N   ASP A  12     -12.557  -7.678 -14.348  1.00  0.00           N  
ATOM    119  CA  ASP A  12     -11.531  -7.229 -13.415  1.00  0.00           C  
ATOM    120  C   ASP A  12     -10.475  -6.392 -14.130  1.00  0.00           C  
ATOM    121  O   ASP A  12     -10.302  -5.209 -13.837  1.00  0.00           O  
ATOM    122  CB  ASP A  12     -10.873  -8.428 -12.731  1.00  0.00           C  
ATOM    123  CG  ASP A  12     -11.872  -9.288 -11.982  1.00  0.00           C  
ATOM    124  OD1 ASP A  12     -12.935  -8.760 -11.594  1.00  0.00           O  
ATOM    125  OD2 ASP A  12     -11.591 -10.489 -11.783  1.00  0.00           O  
ATOM    126  H   ASP A  12     -12.306  -8.274 -15.085  1.00  0.00           H  
ATOM    127  HA  ASP A  12     -12.010  -6.617 -12.665  1.00  0.00           H  
ATOM    128  HB2 ASP A  12     -10.390  -9.040 -13.479  1.00  0.00           H  
ATOM    129  HB3 ASP A  12     -10.133  -8.073 -12.029  1.00  0.00           H  
ATOM    130  N   SER A  13      -9.769  -7.016 -15.068  1.00  0.00           N  
ATOM    131  CA  SER A  13      -8.726  -6.330 -15.822  1.00  0.00           C  
ATOM    132  C   SER A  13      -7.647  -5.790 -14.888  1.00  0.00           C  
ATOM    133  O   SER A  13      -7.177  -4.664 -15.050  1.00  0.00           O  
ATOM    134  CB  SER A  13      -9.327  -5.186 -16.641  1.00  0.00           C  
ATOM    135  OG  SER A  13     -10.222  -5.677 -17.623  1.00  0.00           O  
ATOM    136  H   SER A  13      -9.953  -7.960 -15.256  1.00  0.00           H  
ATOM    137  HA  SER A  13      -8.278  -7.046 -16.495  1.00  0.00           H  
ATOM    138  HB2 SER A  13      -9.864  -4.519 -15.983  1.00  0.00           H  
ATOM    139  HB3 SER A  13      -8.533  -4.643 -17.133  1.00  0.00           H  
ATOM    140  HG  SER A  13     -10.638  -4.940 -18.075  1.00  0.00           H  
ATOM    141  N   ALA A  14      -7.259  -6.602 -13.910  1.00  0.00           N  
ATOM    142  CA  ALA A  14      -6.234  -6.208 -12.951  1.00  0.00           C  
ATOM    143  C   ALA A  14      -5.562  -7.430 -12.334  1.00  0.00           C  
ATOM    144  O   ALA A  14      -6.076  -8.544 -12.423  1.00  0.00           O  
ATOM    145  CB  ALA A  14      -6.838  -5.330 -11.866  1.00  0.00           C  
ATOM    146  H   ALA A  14      -7.671  -7.488 -13.833  1.00  0.00           H  
ATOM    147  HA  ALA A  14      -5.490  -5.628 -13.478  1.00  0.00           H  
ATOM    148  HB1 ALA A  14      -7.769  -5.762 -11.530  1.00  0.00           H  
ATOM    149  HB2 ALA A  14      -6.151  -5.262 -11.035  1.00  0.00           H  
ATOM    150  HB3 ALA A  14      -7.021  -4.343 -12.262  1.00  0.00           H  
ATOM    151  N   ALA A  15      -4.410  -7.212 -11.707  1.00  0.00           N  
ATOM    152  CA  ALA A  15      -3.668  -8.295 -11.074  1.00  0.00           C  
ATOM    153  C   ALA A  15      -4.463  -8.906  -9.925  1.00  0.00           C  
ATOM    154  O   ALA A  15      -4.465  -8.383  -8.811  1.00  0.00           O  
ATOM    155  CB  ALA A  15      -2.321  -7.792 -10.577  1.00  0.00           C  
ATOM    156  H   ALA A  15      -4.051  -6.301 -11.670  1.00  0.00           H  
ATOM    157  HA  ALA A  15      -3.488  -9.056 -11.819  1.00  0.00           H  
ATOM    158  HB1 ALA A  15      -1.699  -7.536 -11.423  1.00  0.00           H  
ATOM    159  HB2 ALA A  15      -2.469  -6.918  -9.961  1.00  0.00           H  
ATOM    160  HB3 ALA A  15      -1.840  -8.565  -9.997  1.00  0.00           H  
ATOM    161  N   ALA A  16      -5.139 -10.016 -10.204  1.00  0.00           N  
ATOM    162  CA  ALA A  16      -5.937 -10.699  -9.193  1.00  0.00           C  
ATOM    163  C   ALA A  16      -6.017 -12.195  -9.476  1.00  0.00           C  
ATOM    164  O   ALA A  16      -6.666 -12.638 -10.424  1.00  0.00           O  
ATOM    165  CB  ALA A  16      -7.333 -10.097  -9.127  1.00  0.00           C  
ATOM    166  H   ALA A  16      -5.099 -10.385 -11.111  1.00  0.00           H  
ATOM    167  HA  ALA A  16      -5.461 -10.549  -8.235  1.00  0.00           H  
ATOM    168  HB1 ALA A  16      -7.322  -9.238  -8.472  1.00  0.00           H  
ATOM    169  HB2 ALA A  16      -7.640  -9.792 -10.116  1.00  0.00           H  
ATOM    170  HB3 ALA A  16      -8.024 -10.833  -8.745  1.00  0.00           H  
ATOM    171  N   PRO A  17      -5.343 -12.994  -8.635  1.00  0.00           N  
ATOM    172  CA  PRO A  17      -5.323 -14.453  -8.775  1.00  0.00           C  
ATOM    173  C   PRO A  17      -6.672 -15.085  -8.449  1.00  0.00           C  
ATOM    174  O   PRO A  17      -7.643 -14.386  -8.158  1.00  0.00           O  
ATOM    175  CB  PRO A  17      -4.267 -14.892  -7.757  1.00  0.00           C  
ATOM    176  CG  PRO A  17      -4.248 -13.805  -6.738  1.00  0.00           C  
ATOM    177  CD  PRO A  17      -4.549 -12.534  -7.483  1.00  0.00           C  
ATOM    178  HA  PRO A  17      -5.016 -14.752  -9.766  1.00  0.00           H  
ATOM    179  HB2 PRO A  17      -4.555 -15.838  -7.321  1.00  0.00           H  
ATOM    180  HB3 PRO A  17      -3.310 -14.992  -8.246  1.00  0.00           H  
ATOM    181  HG2 PRO A  17      -5.003 -13.989  -5.990  1.00  0.00           H  
ATOM    182  HG3 PRO A  17      -3.271 -13.748  -6.281  1.00  0.00           H  
ATOM    183  HD2 PRO A  17      -5.122 -11.861  -6.864  1.00  0.00           H  
ATOM    184  HD3 PRO A  17      -3.634 -12.062  -7.810  1.00  0.00           H  
ATOM    185  N   LEU A  18      -6.726 -16.412  -8.500  1.00  0.00           N  
ATOM    186  CA  LEU A  18      -7.956 -17.139  -8.210  1.00  0.00           C  
ATOM    187  C   LEU A  18      -8.525 -16.728  -6.855  1.00  0.00           C  
ATOM    188  O   LEU A  18      -7.985 -17.087  -5.809  1.00  0.00           O  
ATOM    189  CB  LEU A  18      -7.698 -18.647  -8.231  1.00  0.00           C  
ATOM    190  CG  LEU A  18      -7.844 -19.333  -9.589  1.00  0.00           C  
ATOM    191  CD1 LEU A  18      -6.605 -19.102 -10.440  1.00  0.00           C  
ATOM    192  CD2 LEU A  18      -8.099 -20.823  -9.409  1.00  0.00           C  
ATOM    193  H   LEU A  18      -5.919 -16.915  -8.738  1.00  0.00           H  
ATOM    194  HA  LEU A  18      -8.675 -16.894  -8.978  1.00  0.00           H  
ATOM    195  HB2 LEU A  18      -6.691 -18.814  -7.882  1.00  0.00           H  
ATOM    196  HB3 LEU A  18      -8.396 -19.110  -7.548  1.00  0.00           H  
ATOM    197  HG  LEU A  18      -8.690 -18.909 -10.111  1.00  0.00           H  
ATOM    198 HD11 LEU A  18      -5.978 -18.360  -9.969  1.00  0.00           H  
ATOM    199 HD12 LEU A  18      -6.900 -18.755 -11.419  1.00  0.00           H  
ATOM    200 HD13 LEU A  18      -6.057 -20.028 -10.537  1.00  0.00           H  
ATOM    201 HD21 LEU A  18      -8.702 -21.186 -10.228  1.00  0.00           H  
ATOM    202 HD22 LEU A  18      -8.620 -20.988  -8.477  1.00  0.00           H  
ATOM    203 HD23 LEU A  18      -7.157 -21.350  -9.394  1.00  0.00           H  
ATOM    204  N   ASP A  19      -9.620 -15.976  -6.883  1.00  0.00           N  
ATOM    205  CA  ASP A  19     -10.265 -15.519  -5.658  1.00  0.00           C  
ATOM    206  C   ASP A  19     -11.625 -16.185  -5.478  1.00  0.00           C  
ATOM    207  O   ASP A  19     -12.272 -16.600  -6.440  1.00  0.00           O  
ATOM    208  CB  ASP A  19     -10.426 -13.998  -5.678  1.00  0.00           C  
ATOM    209  CG  ASP A  19     -10.808 -13.474  -7.048  1.00  0.00           C  
ATOM    210  OD1 ASP A  19     -11.967 -13.688  -7.463  1.00  0.00           O  
ATOM    211  OD2 ASP A  19      -9.949 -12.852  -7.707  1.00  0.00           O  
ATOM    212  H   ASP A  19     -10.004 -15.723  -7.749  1.00  0.00           H  
ATOM    213  HA  ASP A  19      -9.632 -15.793  -4.827  1.00  0.00           H  
ATOM    214  HB2 ASP A  19     -11.199 -13.715  -4.977  1.00  0.00           H  
ATOM    215  HB3 ASP A  19      -9.494 -13.539  -5.384  1.00  0.00           H  
ATOM    216  N   PRO A  20     -12.071 -16.291  -4.218  1.00  0.00           N  
ATOM    217  CA  PRO A  20     -13.359 -16.907  -3.883  1.00  0.00           C  
ATOM    218  C   PRO A  20     -14.542 -16.057  -4.333  1.00  0.00           C  
ATOM    219  O   PRO A  20     -14.390 -14.907  -4.746  1.00  0.00           O  
ATOM    220  CB  PRO A  20     -13.320 -17.002  -2.355  1.00  0.00           C  
ATOM    221  CG  PRO A  20     -12.383 -15.922  -1.932  1.00  0.00           C  
ATOM    222  CD  PRO A  20     -11.353 -15.818  -3.022  1.00  0.00           C  
ATOM    223  HA  PRO A  20     -13.447 -17.897  -4.304  1.00  0.00           H  
ATOM    224  HB2 PRO A  20     -14.312 -16.843  -1.957  1.00  0.00           H  
ATOM    225  HB3 PRO A  20     -12.958 -17.975  -2.061  1.00  0.00           H  
ATOM    226  HG2 PRO A  20     -12.919 -14.991  -1.832  1.00  0.00           H  
ATOM    227  HG3 PRO A  20     -11.914 -16.190  -0.998  1.00  0.00           H  
ATOM    228  HD2 PRO A  20     -11.035 -14.793  -3.144  1.00  0.00           H  
ATOM    229  HD3 PRO A  20     -10.507 -16.454  -2.805  1.00  0.00           H  
ATOM    230  N   PRO A  21     -15.750 -16.635  -4.254  1.00  0.00           N  
ATOM    231  CA  PRO A  21     -16.983 -15.947  -4.649  1.00  0.00           C  
ATOM    232  C   PRO A  21     -17.351 -14.820  -3.690  1.00  0.00           C  
ATOM    233  O   PRO A  21     -18.432 -14.237  -3.785  1.00  0.00           O  
ATOM    234  CB  PRO A  21     -18.038 -17.056  -4.600  1.00  0.00           C  
ATOM    235  CG  PRO A  21     -17.501 -18.047  -3.626  1.00  0.00           C  
ATOM    236  CD  PRO A  21     -16.005 -18.002  -3.772  1.00  0.00           C  
ATOM    237  HA  PRO A  21     -16.916 -15.557  -5.653  1.00  0.00           H  
ATOM    238  HB2 PRO A  21     -18.981 -16.644  -4.267  1.00  0.00           H  
ATOM    239  HB3 PRO A  21     -18.155 -17.490  -5.581  1.00  0.00           H  
ATOM    240  HG2 PRO A  21     -17.789 -17.770  -2.623  1.00  0.00           H  
ATOM    241  HG3 PRO A  21     -17.871 -19.033  -3.865  1.00  0.00           H  
ATOM    242  HD2 PRO A  21     -15.528 -18.171  -2.818  1.00  0.00           H  
ATOM    243  HD3 PRO A  21     -15.675 -18.733  -4.496  1.00  0.00           H  
ATOM    244  N   LYS A  22     -16.445 -14.516  -2.767  1.00  0.00           N  
ATOM    245  CA  LYS A  22     -16.672 -13.456  -1.791  1.00  0.00           C  
ATOM    246  C   LYS A  22     -16.212 -12.108  -2.335  1.00  0.00           C  
ATOM    247  O   LYS A  22     -15.392 -12.044  -3.251  1.00  0.00           O  
ATOM    248  CB  LYS A  22     -15.937 -13.770  -0.486  1.00  0.00           C  
ATOM    249  CG  LYS A  22     -16.610 -13.192   0.746  1.00  0.00           C  
ATOM    250  CD  LYS A  22     -15.599 -12.861   1.831  1.00  0.00           C  
ATOM    251  CE  LYS A  22     -14.856 -11.569   1.525  1.00  0.00           C  
ATOM    252  NZ  LYS A  22     -13.903 -11.207   2.610  1.00  0.00           N  
ATOM    253  H   LYS A  22     -15.602 -15.016  -2.741  1.00  0.00           H  
ATOM    254  HA  LYS A  22     -17.733 -13.409  -1.594  1.00  0.00           H  
ATOM    255  HB2 LYS A  22     -15.877 -14.842  -0.369  1.00  0.00           H  
ATOM    256  HB3 LYS A  22     -14.936 -13.367  -0.546  1.00  0.00           H  
ATOM    257  HG2 LYS A  22     -17.134 -12.289   0.469  1.00  0.00           H  
ATOM    258  HG3 LYS A  22     -17.315 -13.914   1.132  1.00  0.00           H  
ATOM    259  HD2 LYS A  22     -16.117 -12.751   2.772  1.00  0.00           H  
ATOM    260  HD3 LYS A  22     -14.884 -13.668   1.903  1.00  0.00           H  
ATOM    261  HE2 LYS A  22     -14.309 -11.693   0.603  1.00  0.00           H  
ATOM    262  HE3 LYS A  22     -15.578 -10.773   1.411  1.00  0.00           H  
ATOM    263  HZ1 LYS A  22     -12.941 -11.118   2.225  1.00  0.00           H  
ATOM    264  HZ2 LYS A  22     -13.903 -11.943   3.345  1.00  0.00           H  
ATOM    265  HZ3 LYS A  22     -14.178 -10.302   3.041  1.00  0.00           H  
ATOM    266  N   SER A  23     -16.745 -11.032  -1.765  1.00  0.00           N  
ATOM    267  CA  SER A  23     -16.390  -9.684  -2.194  1.00  0.00           C  
ATOM    268  C   SER A  23     -14.878  -9.484  -2.162  1.00  0.00           C  
ATOM    269  O   SER A  23     -14.303  -9.169  -1.120  1.00  0.00           O  
ATOM    270  CB  SER A  23     -17.072  -8.645  -1.302  1.00  0.00           C  
ATOM    271  OG  SER A  23     -18.355  -8.308  -1.802  1.00  0.00           O  
ATOM    272  H   SER A  23     -17.393 -11.147  -1.039  1.00  0.00           H  
ATOM    273  HA  SER A  23     -16.736  -9.558  -3.209  1.00  0.00           H  
ATOM    274  HB2 SER A  23     -17.182  -9.046  -0.306  1.00  0.00           H  
ATOM    275  HB3 SER A  23     -16.466  -7.752  -1.267  1.00  0.00           H  
ATOM    276  HG  SER A  23     -18.261  -7.833  -2.631  1.00  0.00           H  
ATOM    277  N   THR A  24     -14.238  -9.669  -3.313  1.00  0.00           N  
ATOM    278  CA  THR A  24     -12.793  -9.511  -3.418  1.00  0.00           C  
ATOM    279  C   THR A  24     -12.431  -8.425  -4.424  1.00  0.00           C  
ATOM    280  O   THR A  24     -13.268  -7.998  -5.219  1.00  0.00           O  
ATOM    281  CB  THR A  24     -12.112 -10.828  -3.834  1.00  0.00           C  
ATOM    282  OG1 THR A  24     -12.652 -11.287  -5.079  1.00  0.00           O  
ATOM    283  CG2 THR A  24     -12.303 -11.897  -2.768  1.00  0.00           C  
ATOM    284  H   THR A  24     -14.751  -9.919  -4.109  1.00  0.00           H  
ATOM    285  HA  THR A  24     -12.417  -9.227  -2.446  1.00  0.00           H  
ATOM    286  HB  THR A  24     -11.054 -10.646  -3.955  1.00  0.00           H  
ATOM    287  HG1 THR A  24     -11.955 -11.690  -5.601  1.00  0.00           H  
ATOM    288 HG21 THR A  24     -12.689 -11.442  -1.868  1.00  0.00           H  
ATOM    289 HG22 THR A  24     -11.355 -12.367  -2.556  1.00  0.00           H  
ATOM    290 HG23 THR A  24     -13.002 -12.639  -3.124  1.00  0.00           H  
ATOM    291  N   ALA A  25     -11.178  -7.982  -4.385  1.00  0.00           N  
ATOM    292  CA  ALA A  25     -10.705  -6.947  -5.296  1.00  0.00           C  
ATOM    293  C   ALA A  25      -9.206  -6.719  -5.136  1.00  0.00           C  
ATOM    294  O   ALA A  25      -8.585  -7.229  -4.202  1.00  0.00           O  
ATOM    295  CB  ALA A  25     -11.466  -5.651  -5.063  1.00  0.00           C  
ATOM    296  H   ALA A  25     -10.557  -8.362  -3.729  1.00  0.00           H  
ATOM    297  HA  ALA A  25     -10.903  -7.276  -6.306  1.00  0.00           H  
ATOM    298  HB1 ALA A  25     -10.785  -4.895  -4.701  1.00  0.00           H  
ATOM    299  HB2 ALA A  25     -11.908  -5.322  -5.992  1.00  0.00           H  
ATOM    300  HB3 ALA A  25     -12.243  -5.816  -4.332  1.00  0.00           H  
ATOM    301  N   THR A  26      -8.627  -5.950  -6.053  1.00  0.00           N  
ATOM    302  CA  THR A  26      -7.200  -5.656  -6.015  1.00  0.00           C  
ATOM    303  C   THR A  26      -6.864  -4.713  -4.865  1.00  0.00           C  
ATOM    304  O   THR A  26      -7.577  -3.740  -4.618  1.00  0.00           O  
ATOM    305  CB  THR A  26      -6.721  -5.026  -7.336  1.00  0.00           C  
ATOM    306  OG1 THR A  26      -6.578  -6.039  -8.338  1.00  0.00           O  
ATOM    307  CG2 THR A  26      -5.394  -4.307  -7.143  1.00  0.00           C  
ATOM    308  H   THR A  26      -9.175  -5.573  -6.773  1.00  0.00           H  
ATOM    309  HA  THR A  26      -6.672  -6.587  -5.871  1.00  0.00           H  
ATOM    310  HB  THR A  26      -7.459  -4.308  -7.664  1.00  0.00           H  
ATOM    311  HG1 THR A  26      -5.998  -6.732  -8.013  1.00  0.00           H  
ATOM    312 HG21 THR A  26      -5.572  -3.248  -7.029  1.00  0.00           H  
ATOM    313 HG22 THR A  26      -4.764  -4.476  -8.004  1.00  0.00           H  
ATOM    314 HG23 THR A  26      -4.905  -4.686  -6.259  1.00  0.00           H  
ATOM    315  N   ARG A  27      -5.774  -5.007  -4.164  1.00  0.00           N  
ATOM    316  CA  ARG A  27      -5.343  -4.185  -3.040  1.00  0.00           C  
ATOM    317  C   ARG A  27      -3.847  -4.347  -2.789  1.00  0.00           C  
ATOM    318  O   ARG A  27      -3.207  -5.242  -3.342  1.00  0.00           O  
ATOM    319  CB  ARG A  27      -6.126  -4.558  -1.779  1.00  0.00           C  
ATOM    320  CG  ARG A  27      -7.621  -4.702  -2.011  1.00  0.00           C  
ATOM    321  CD  ARG A  27      -8.342  -5.136  -0.744  1.00  0.00           C  
ATOM    322  NE  ARG A  27      -9.792  -5.152  -0.917  1.00  0.00           N  
ATOM    323  CZ  ARG A  27     -10.613  -5.886  -0.175  1.00  0.00           C  
ATOM    324  NH1 ARG A  27     -10.129  -6.661   0.785  1.00  0.00           N  
ATOM    325  NH2 ARG A  27     -11.921  -5.846  -0.394  1.00  0.00           N  
ATOM    326  H   ARG A  27      -5.246  -5.796  -4.409  1.00  0.00           H  
ATOM    327  HA  ARG A  27      -5.546  -3.154  -3.286  1.00  0.00           H  
ATOM    328  HB2 ARG A  27      -5.751  -5.498  -1.402  1.00  0.00           H  
ATOM    329  HB3 ARG A  27      -5.971  -3.793  -1.034  1.00  0.00           H  
ATOM    330  HG2 ARG A  27      -8.020  -3.750  -2.330  1.00  0.00           H  
ATOM    331  HG3 ARG A  27      -7.787  -5.441  -2.781  1.00  0.00           H  
ATOM    332  HD2 ARG A  27      -8.010  -6.129  -0.480  1.00  0.00           H  
ATOM    333  HD3 ARG A  27      -8.090  -4.450   0.050  1.00  0.00           H  
ATOM    334  HE  ARG A  27     -10.171  -4.586  -1.622  1.00  0.00           H  
ATOM    335 HH11 ARG A  27      -9.144  -6.693   0.953  1.00  0.00           H  
ATOM    336 HH12 ARG A  27     -10.750  -7.213   1.343  1.00  0.00           H  
ATOM    337 HH21 ARG A  27     -12.290  -5.263  -1.117  1.00  0.00           H  
ATOM    338 HH22 ARG A  27     -12.538  -6.400   0.165  1.00  0.00           H  
ATOM    339  N   CYS A  28      -3.295  -3.475  -1.952  1.00  0.00           N  
ATOM    340  CA  CYS A  28      -1.874  -3.520  -1.628  1.00  0.00           C  
ATOM    341  C   CYS A  28      -1.481  -4.893  -1.091  1.00  0.00           C  
ATOM    342  O   CYS A  28      -2.341  -5.715  -0.768  1.00  0.00           O  
ATOM    343  CB  CYS A  28      -1.530  -2.441  -0.599  1.00  0.00           C  
ATOM    344  SG  CYS A  28       0.247  -2.052  -0.496  1.00  0.00           S  
ATOM    345  H   CYS A  28      -3.857  -2.784  -1.541  1.00  0.00           H  
ATOM    346  HA  CYS A  28      -1.321  -3.330  -2.535  1.00  0.00           H  
ATOM    347  HB2 CYS A  28      -2.050  -1.530  -0.857  1.00  0.00           H  
ATOM    348  HB3 CYS A  28      -1.853  -2.769   0.378  1.00  0.00           H  
ATOM    349  N   LEU A  29      -0.179  -5.136  -0.998  1.00  0.00           N  
ATOM    350  CA  LEU A  29       0.329  -6.409  -0.500  1.00  0.00           C  
ATOM    351  C   LEU A  29       0.898  -6.256   0.907  1.00  0.00           C  
ATOM    352  O   LEU A  29       1.193  -7.244   1.580  1.00  0.00           O  
ATOM    353  CB  LEU A  29       1.405  -6.955  -1.440  1.00  0.00           C  
ATOM    354  CG  LEU A  29       1.956  -8.340  -1.099  1.00  0.00           C  
ATOM    355  CD1 LEU A  29       0.969  -9.423  -1.509  1.00  0.00           C  
ATOM    356  CD2 LEU A  29       3.302  -8.559  -1.773  1.00  0.00           C  
ATOM    357  H   LEU A  29       0.458  -4.442  -1.270  1.00  0.00           H  
ATOM    358  HA  LEU A  29      -0.496  -7.105  -0.467  1.00  0.00           H  
ATOM    359  HB2 LEU A  29       0.983  -7.003  -2.432  1.00  0.00           H  
ATOM    360  HB3 LEU A  29       2.231  -6.258  -1.436  1.00  0.00           H  
ATOM    361  HG  LEU A  29       2.101  -8.409  -0.029  1.00  0.00           H  
ATOM    362 HD11 LEU A  29       1.463 -10.382  -1.495  1.00  0.00           H  
ATOM    363 HD12 LEU A  29       0.605  -9.219  -2.505  1.00  0.00           H  
ATOM    364 HD13 LEU A  29       0.139  -9.433  -0.818  1.00  0.00           H  
ATOM    365 HD21 LEU A  29       4.026  -8.873  -1.035  1.00  0.00           H  
ATOM    366 HD22 LEU A  29       3.630  -7.637  -2.230  1.00  0.00           H  
ATOM    367 HD23 LEU A  29       3.205  -9.323  -2.530  1.00  0.00           H  
ATOM    368  N   SER A  30       1.048  -5.010   1.347  1.00  0.00           N  
ATOM    369  CA  SER A  30       1.584  -4.727   2.673  1.00  0.00           C  
ATOM    370  C   SER A  30       0.487  -4.217   3.604  1.00  0.00           C  
ATOM    371  O   SER A  30       0.368  -4.664   4.745  1.00  0.00           O  
ATOM    372  CB  SER A  30       2.711  -3.697   2.582  1.00  0.00           C  
ATOM    373  OG  SER A  30       3.948  -4.320   2.283  1.00  0.00           O  
ATOM    374  H   SER A  30       0.795  -4.264   0.764  1.00  0.00           H  
ATOM    375  HA  SER A  30       1.980  -5.648   3.074  1.00  0.00           H  
ATOM    376  HB2 SER A  30       2.483  -2.985   1.804  1.00  0.00           H  
ATOM    377  HB3 SER A  30       2.801  -3.182   3.528  1.00  0.00           H  
ATOM    378  HG  SER A  30       4.302  -4.728   3.076  1.00  0.00           H  
ATOM    379  N   CYS A  31      -0.311  -3.278   3.108  1.00  0.00           N  
ATOM    380  CA  CYS A  31      -1.398  -2.705   3.893  1.00  0.00           C  
ATOM    381  C   CYS A  31      -2.749  -3.234   3.418  1.00  0.00           C  
ATOM    382  O   CYS A  31      -3.769  -3.038   4.077  1.00  0.00           O  
ATOM    383  CB  CYS A  31      -1.374  -1.178   3.798  1.00  0.00           C  
ATOM    384  SG  CYS A  31      -1.733  -0.531   2.134  1.00  0.00           S  
ATOM    385  H   CYS A  31      -0.166  -2.962   2.191  1.00  0.00           H  
ATOM    386  HA  CYS A  31      -1.253  -2.996   4.922  1.00  0.00           H  
ATOM    387  HB2 CYS A  31      -2.112  -0.772   4.474  1.00  0.00           H  
ATOM    388  HB3 CYS A  31      -0.395  -0.823   4.085  1.00  0.00           H  
ATOM    389  N   ASN A  32      -2.746  -3.904   2.271  1.00  0.00           N  
ATOM    390  CA  ASN A  32      -3.971  -4.461   1.708  1.00  0.00           C  
ATOM    391  C   ASN A  32      -5.009  -3.367   1.477  1.00  0.00           C  
ATOM    392  O   ASN A  32      -6.186  -3.536   1.795  1.00  0.00           O  
ATOM    393  CB  ASN A  32      -4.542  -5.534   2.636  1.00  0.00           C  
ATOM    394  CG  ASN A  32      -5.678  -6.308   1.996  1.00  0.00           C  
ATOM    395  OD1 ASN A  32      -6.851  -6.022   2.234  1.00  0.00           O  
ATOM    396  ND2 ASN A  32      -5.333  -7.295   1.177  1.00  0.00           N  
ATOM    397  H   ASN A  32      -1.900  -4.028   1.791  1.00  0.00           H  
ATOM    398  HA  ASN A  32      -3.723  -4.913   0.759  1.00  0.00           H  
ATOM    399  HB2 ASN A  32      -3.758  -6.232   2.895  1.00  0.00           H  
ATOM    400  HB3 ASN A  32      -4.912  -5.065   3.535  1.00  0.00           H  
ATOM    401 HD21 ASN A  32      -4.378  -7.466   1.034  1.00  0.00           H  
ATOM    402 HD22 ASN A  32      -6.047  -7.811   0.748  1.00  0.00           H  
ATOM    403  N   LYS A  33      -4.565  -2.246   0.920  1.00  0.00           N  
ATOM    404  CA  LYS A  33      -5.455  -1.124   0.643  1.00  0.00           C  
ATOM    405  C   LYS A  33      -5.928  -1.149  -0.806  1.00  0.00           C  
ATOM    406  O   LYS A  33      -5.164  -1.476  -1.715  1.00  0.00           O  
ATOM    407  CB  LYS A  33      -4.746   0.200   0.936  1.00  0.00           C  
ATOM    408  CG  LYS A  33      -5.548   1.423   0.527  1.00  0.00           C  
ATOM    409  CD  LYS A  33      -4.647   2.615   0.251  1.00  0.00           C  
ATOM    410  CE  LYS A  33      -5.441   3.810  -0.252  1.00  0.00           C  
ATOM    411  NZ  LYS A  33      -5.791   3.677  -1.693  1.00  0.00           N  
ATOM    412  H   LYS A  33      -3.615  -2.171   0.688  1.00  0.00           H  
ATOM    413  HA  LYS A  33      -6.313  -1.214   1.292  1.00  0.00           H  
ATOM    414  HB2 LYS A  33      -4.548   0.262   1.996  1.00  0.00           H  
ATOM    415  HB3 LYS A  33      -3.806   0.217   0.402  1.00  0.00           H  
ATOM    416  HG2 LYS A  33      -6.107   1.194  -0.367  1.00  0.00           H  
ATOM    417  HG3 LYS A  33      -6.231   1.678   1.326  1.00  0.00           H  
ATOM    418  HD2 LYS A  33      -4.140   2.892   1.164  1.00  0.00           H  
ATOM    419  HD3 LYS A  33      -3.918   2.338  -0.497  1.00  0.00           H  
ATOM    420  HE2 LYS A  33      -6.351   3.890   0.324  1.00  0.00           H  
ATOM    421  HE3 LYS A  33      -4.849   4.703  -0.114  1.00  0.00           H  
ATOM    422  HZ1 LYS A  33      -6.359   2.819  -1.846  1.00  0.00           H  
ATOM    423  HZ2 LYS A  33      -4.925   3.612  -2.266  1.00  0.00           H  
ATOM    424  HZ3 LYS A  33      -6.339   4.504  -2.006  1.00  0.00           H  
ATOM    425  N   LYS A  34      -7.193  -0.802  -1.017  1.00  0.00           N  
ATOM    426  CA  LYS A  34      -7.769  -0.782  -2.356  1.00  0.00           C  
ATOM    427  C   LYS A  34      -6.890   0.017  -3.315  1.00  0.00           C  
ATOM    428  O   LYS A  34      -6.786   1.238  -3.205  1.00  0.00           O  
ATOM    429  CB  LYS A  34      -9.177  -0.183  -2.320  1.00  0.00           C  
ATOM    430  CG  LYS A  34     -10.112  -0.762  -3.368  1.00  0.00           C  
ATOM    431  CD  LYS A  34     -10.052   0.026  -4.665  1.00  0.00           C  
ATOM    432  CE  LYS A  34     -11.005  -0.541  -5.706  1.00  0.00           C  
ATOM    433  NZ  LYS A  34     -10.660  -0.084  -7.081  1.00  0.00           N  
ATOM    434  H   LYS A  34      -7.754  -0.551  -0.252  1.00  0.00           H  
ATOM    435  HA  LYS A  34      -7.830  -1.801  -2.707  1.00  0.00           H  
ATOM    436  HB2 LYS A  34      -9.606  -0.362  -1.345  1.00  0.00           H  
ATOM    437  HB3 LYS A  34      -9.106   0.883  -2.481  1.00  0.00           H  
ATOM    438  HG2 LYS A  34      -9.826  -1.784  -3.566  1.00  0.00           H  
ATOM    439  HG3 LYS A  34     -11.123  -0.736  -2.988  1.00  0.00           H  
ATOM    440  HD2 LYS A  34     -10.323   1.052  -4.467  1.00  0.00           H  
ATOM    441  HD3 LYS A  34      -9.044  -0.013  -5.054  1.00  0.00           H  
ATOM    442  HE2 LYS A  34     -10.956  -1.618  -5.671  1.00  0.00           H  
ATOM    443  HE3 LYS A  34     -12.008  -0.218  -5.470  1.00  0.00           H  
ATOM    444  HZ1 LYS A  34      -9.724   0.369  -7.082  1.00  0.00           H  
ATOM    445  HZ2 LYS A  34     -11.366   0.602  -7.417  1.00  0.00           H  
ATOM    446  HZ3 LYS A  34     -10.642  -0.894  -7.733  1.00  0.00           H  
ATOM    447  N   VAL A  35      -6.261  -0.682  -4.254  1.00  0.00           N  
ATOM    448  CA  VAL A  35      -5.394  -0.038  -5.233  1.00  0.00           C  
ATOM    449  C   VAL A  35      -5.931  -0.221  -6.648  1.00  0.00           C  
ATOM    450  O   VAL A  35      -5.492   0.450  -7.582  1.00  0.00           O  
ATOM    451  CB  VAL A  35      -3.959  -0.595  -5.165  1.00  0.00           C  
ATOM    452  CG1 VAL A  35      -3.250  -0.091  -3.917  1.00  0.00           C  
ATOM    453  CG2 VAL A  35      -3.977  -2.116  -5.200  1.00  0.00           C  
ATOM    454  H   VAL A  35      -6.384  -1.653  -4.291  1.00  0.00           H  
ATOM    455  HA  VAL A  35      -5.359   1.018  -5.006  1.00  0.00           H  
ATOM    456  HB  VAL A  35      -3.416  -0.242  -6.029  1.00  0.00           H  
ATOM    457 HG11 VAL A  35      -2.521  -0.822  -3.598  1.00  0.00           H  
ATOM    458 HG12 VAL A  35      -2.752   0.842  -4.138  1.00  0.00           H  
ATOM    459 HG13 VAL A  35      -3.973   0.063  -3.130  1.00  0.00           H  
ATOM    460 HG21 VAL A  35      -3.552  -2.501  -4.285  1.00  0.00           H  
ATOM    461 HG22 VAL A  35      -4.995  -2.463  -5.299  1.00  0.00           H  
ATOM    462 HG23 VAL A  35      -3.396  -2.463  -6.042  1.00  0.00           H  
ATOM    463  N   GLY A  36      -6.885  -1.134  -6.800  1.00  0.00           N  
ATOM    464  CA  GLY A  36      -7.468  -1.389  -8.104  1.00  0.00           C  
ATOM    465  C   GLY A  36      -6.478  -1.176  -9.233  1.00  0.00           C  
ATOM    466  O   GLY A  36      -5.622  -2.024  -9.485  1.00  0.00           O  
ATOM    467  H   GLY A  36      -7.196  -1.639  -6.019  1.00  0.00           H  
ATOM    468  HA2 GLY A  36      -7.821  -2.409  -8.136  1.00  0.00           H  
ATOM    469  HA3 GLY A  36      -8.307  -0.724  -8.247  1.00  0.00           H  
ATOM    470  N   VAL A  37      -6.597  -0.042  -9.915  1.00  0.00           N  
ATOM    471  CA  VAL A  37      -5.706   0.279 -11.024  1.00  0.00           C  
ATOM    472  C   VAL A  37      -4.524   1.119 -10.553  1.00  0.00           C  
ATOM    473  O   VAL A  37      -3.378   0.861 -10.922  1.00  0.00           O  
ATOM    474  CB  VAL A  37      -6.449   1.038 -12.139  1.00  0.00           C  
ATOM    475  CG1 VAL A  37      -7.045   2.330 -11.601  1.00  0.00           C  
ATOM    476  CG2 VAL A  37      -5.515   1.318 -13.306  1.00  0.00           C  
ATOM    477  H   VAL A  37      -7.299   0.594  -9.667  1.00  0.00           H  
ATOM    478  HA  VAL A  37      -5.335  -0.649 -11.434  1.00  0.00           H  
ATOM    479  HB  VAL A  37      -7.257   0.416 -12.494  1.00  0.00           H  
ATOM    480 HG11 VAL A  37      -7.669   2.110 -10.747  1.00  0.00           H  
ATOM    481 HG12 VAL A  37      -6.249   2.998 -11.304  1.00  0.00           H  
ATOM    482 HG13 VAL A  37      -7.641   2.800 -12.370  1.00  0.00           H  
ATOM    483 HG21 VAL A  37      -5.930   0.896 -14.209  1.00  0.00           H  
ATOM    484 HG22 VAL A  37      -5.401   2.386 -13.429  1.00  0.00           H  
ATOM    485 HG23 VAL A  37      -4.550   0.874 -13.111  1.00  0.00           H  
ATOM    486  N   THR A  38      -4.810   2.127  -9.735  1.00  0.00           N  
ATOM    487  CA  THR A  38      -3.771   3.006  -9.213  1.00  0.00           C  
ATOM    488  C   THR A  38      -2.598   2.204  -8.661  1.00  0.00           C  
ATOM    489  O   THR A  38      -1.479   2.707  -8.568  1.00  0.00           O  
ATOM    490  CB  THR A  38      -4.317   3.925  -8.104  1.00  0.00           C  
ATOM    491  OG1 THR A  38      -4.613   3.156  -6.933  1.00  0.00           O  
ATOM    492  CG2 THR A  38      -5.570   4.651  -8.571  1.00  0.00           C  
ATOM    493  H   THR A  38      -5.742   2.282  -9.477  1.00  0.00           H  
ATOM    494  HA  THR A  38      -3.420   3.626 -10.025  1.00  0.00           H  
ATOM    495  HB  THR A  38      -3.562   4.660  -7.862  1.00  0.00           H  
ATOM    496  HG1 THR A  38      -5.045   2.338  -7.188  1.00  0.00           H  
ATOM    497 HG21 THR A  38      -5.722   5.532  -7.965  1.00  0.00           H  
ATOM    498 HG22 THR A  38      -6.423   3.995  -8.473  1.00  0.00           H  
ATOM    499 HG23 THR A  38      -5.454   4.940  -9.604  1.00  0.00           H  
ATOM    500  N   GLY A  39      -2.861   0.953  -8.297  1.00  0.00           N  
ATOM    501  CA  GLY A  39      -1.817   0.101  -7.759  1.00  0.00           C  
ATOM    502  C   GLY A  39      -0.516   0.224  -8.527  1.00  0.00           C  
ATOM    503  O   GLY A  39      -0.506   0.648  -9.683  1.00  0.00           O  
ATOM    504  H   GLY A  39      -3.773   0.605  -8.394  1.00  0.00           H  
ATOM    505  HA2 GLY A  39      -1.641   0.372  -6.729  1.00  0.00           H  
ATOM    506  HA3 GLY A  39      -2.149  -0.926  -7.799  1.00  0.00           H  
ATOM    507  N   PHE A  40       0.587  -0.145  -7.883  1.00  0.00           N  
ATOM    508  CA  PHE A  40       1.900  -0.072  -8.513  1.00  0.00           C  
ATOM    509  C   PHE A  40       2.600  -1.428  -8.472  1.00  0.00           C  
ATOM    510  O   PHE A  40       3.040  -1.880  -7.415  1.00  0.00           O  
ATOM    511  CB  PHE A  40       2.764   0.982  -7.816  1.00  0.00           C  
ATOM    512  CG  PHE A  40       2.093   2.319  -7.690  1.00  0.00           C  
ATOM    513  CD1 PHE A  40       1.142   2.543  -6.708  1.00  0.00           C  
ATOM    514  CD2 PHE A  40       2.413   3.354  -8.555  1.00  0.00           C  
ATOM    515  CE1 PHE A  40       0.523   3.773  -6.589  1.00  0.00           C  
ATOM    516  CE2 PHE A  40       1.798   4.586  -8.441  1.00  0.00           C  
ATOM    517  CZ  PHE A  40       0.851   4.795  -7.457  1.00  0.00           C  
ATOM    518  H   PHE A  40       0.515  -0.475  -6.963  1.00  0.00           H  
ATOM    519  HA  PHE A  40       1.758   0.215  -9.543  1.00  0.00           H  
ATOM    520  HB2 PHE A  40       3.007   0.638  -6.822  1.00  0.00           H  
ATOM    521  HB3 PHE A  40       3.676   1.118  -8.379  1.00  0.00           H  
ATOM    522  HD1 PHE A  40       0.885   1.742  -6.028  1.00  0.00           H  
ATOM    523  HD2 PHE A  40       3.153   3.191  -9.325  1.00  0.00           H  
ATOM    524  HE1 PHE A  40      -0.217   3.932  -5.819  1.00  0.00           H  
ATOM    525  HE2 PHE A  40       2.055   5.384  -9.121  1.00  0.00           H  
ATOM    526  HZ  PHE A  40       0.369   5.757  -7.366  1.00  0.00           H  
ATOM    527  N   LYS A  41       2.697  -2.071  -9.630  1.00  0.00           N  
ATOM    528  CA  LYS A  41       3.343  -3.375  -9.729  1.00  0.00           C  
ATOM    529  C   LYS A  41       4.781  -3.309  -9.227  1.00  0.00           C  
ATOM    530  O   LYS A  41       5.429  -2.264  -9.301  1.00  0.00           O  
ATOM    531  CB  LYS A  41       3.319  -3.870 -11.177  1.00  0.00           C  
ATOM    532  CG  LYS A  41       3.317  -5.384 -11.302  1.00  0.00           C  
ATOM    533  CD  LYS A  41       1.936  -5.963 -11.042  1.00  0.00           C  
ATOM    534  CE  LYS A  41       1.808  -7.372 -11.601  1.00  0.00           C  
ATOM    535  NZ  LYS A  41       1.415  -7.365 -13.037  1.00  0.00           N  
ATOM    536  H   LYS A  41       2.326  -1.659 -10.438  1.00  0.00           H  
ATOM    537  HA  LYS A  41       2.790  -4.067  -9.112  1.00  0.00           H  
ATOM    538  HB2 LYS A  41       2.432  -3.488 -11.661  1.00  0.00           H  
ATOM    539  HB3 LYS A  41       4.190  -3.489 -11.690  1.00  0.00           H  
ATOM    540  HG2 LYS A  41       3.626  -5.654 -12.301  1.00  0.00           H  
ATOM    541  HG3 LYS A  41       4.011  -5.796 -10.584  1.00  0.00           H  
ATOM    542  HD2 LYS A  41       1.763  -5.994  -9.976  1.00  0.00           H  
ATOM    543  HD3 LYS A  41       1.195  -5.330 -11.510  1.00  0.00           H  
ATOM    544  HE2 LYS A  41       2.758  -7.873 -11.499  1.00  0.00           H  
ATOM    545  HE3 LYS A  41       1.058  -7.903 -11.034  1.00  0.00           H  
ATOM    546  HZ1 LYS A  41       0.471  -6.942 -13.147  1.00  0.00           H  
ATOM    547  HZ2 LYS A  41       1.393  -8.337 -13.406  1.00  0.00           H  
ATOM    548  HZ3 LYS A  41       2.098  -6.810 -13.592  1.00  0.00           H  
ATOM    549  N   CYS A  42       5.277  -4.432  -8.717  1.00  0.00           N  
ATOM    550  CA  CYS A  42       6.640  -4.502  -8.204  1.00  0.00           C  
ATOM    551  C   CYS A  42       7.377  -5.706  -8.782  1.00  0.00           C  
ATOM    552  O   CYS A  42       6.763  -6.611  -9.348  1.00  0.00           O  
ATOM    553  CB  CYS A  42       6.628  -4.583  -6.676  1.00  0.00           C  
ATOM    554  SG  CYS A  42       8.276  -4.453  -5.911  1.00  0.00           S  
ATOM    555  H   CYS A  42       4.712  -5.233  -8.685  1.00  0.00           H  
ATOM    556  HA  CYS A  42       7.155  -3.602  -8.504  1.00  0.00           H  
ATOM    557  HB2 CYS A  42       6.021  -3.780  -6.285  1.00  0.00           H  
ATOM    558  HB3 CYS A  42       6.200  -5.529  -6.376  1.00  0.00           H  
ATOM    559  N   ARG A  43       8.698  -5.711  -8.635  1.00  0.00           N  
ATOM    560  CA  ARG A  43       9.520  -6.803  -9.144  1.00  0.00           C  
ATOM    561  C   ARG A  43       9.011  -8.148  -8.636  1.00  0.00           C  
ATOM    562  O   ARG A  43       9.211  -9.182  -9.274  1.00  0.00           O  
ATOM    563  CB  ARG A  43      10.979  -6.608  -8.728  1.00  0.00           C  
ATOM    564  CG  ARG A  43      11.422  -5.153  -8.724  1.00  0.00           C  
ATOM    565  CD  ARG A  43      12.932  -5.031  -8.858  1.00  0.00           C  
ATOM    566  NE  ARG A  43      13.322  -3.797  -9.535  1.00  0.00           N  
ATOM    567  CZ  ARG A  43      13.483  -2.635  -8.910  1.00  0.00           C  
ATOM    568  NH1 ARG A  43      13.289  -2.550  -7.601  1.00  0.00           N  
ATOM    569  NH2 ARG A  43      13.840  -1.556  -9.595  1.00  0.00           N  
ATOM    570  H   ARG A  43       9.131  -4.961  -8.175  1.00  0.00           H  
ATOM    571  HA  ARG A  43       9.457  -6.791 -10.222  1.00  0.00           H  
ATOM    572  HB2 ARG A  43      11.114  -7.005  -7.733  1.00  0.00           H  
ATOM    573  HB3 ARG A  43      11.611  -7.152  -9.413  1.00  0.00           H  
ATOM    574  HG2 ARG A  43      10.955  -4.642  -9.553  1.00  0.00           H  
ATOM    575  HG3 ARG A  43      11.113  -4.696  -7.796  1.00  0.00           H  
ATOM    576  HD2 ARG A  43      13.370  -5.043  -7.871  1.00  0.00           H  
ATOM    577  HD3 ARG A  43      13.299  -5.873  -9.425  1.00  0.00           H  
ATOM    578  HE  ARG A  43      13.471  -3.837 -10.502  1.00  0.00           H  
ATOM    579 HH11 ARG A  43      13.021  -3.362  -7.083  1.00  0.00           H  
ATOM    580 HH12 ARG A  43      13.412  -1.675  -7.133  1.00  0.00           H  
ATOM    581 HH21 ARG A  43      13.988  -1.617 -10.582  1.00  0.00           H  
ATOM    582 HH22 ARG A  43      13.961  -0.683  -9.124  1.00  0.00           H  
ATOM    583  N   CYS A  44       8.351  -8.128  -7.482  1.00  0.00           N  
ATOM    584  CA  CYS A  44       7.814  -9.346  -6.887  1.00  0.00           C  
ATOM    585  C   CYS A  44       6.483  -9.725  -7.530  1.00  0.00           C  
ATOM    586  O   CYS A  44       5.779 -10.611  -7.049  1.00  0.00           O  
ATOM    587  CB  CYS A  44       7.630  -9.163  -5.379  1.00  0.00           C  
ATOM    588  SG  CYS A  44       6.731  -7.646  -4.918  1.00  0.00           S  
ATOM    589  H   CYS A  44       8.223  -7.273  -7.019  1.00  0.00           H  
ATOM    590  HA  CYS A  44       8.523 -10.141  -7.060  1.00  0.00           H  
ATOM    591  HB2 CYS A  44       7.076 -10.003  -4.987  1.00  0.00           H  
ATOM    592  HB3 CYS A  44       8.600  -9.126  -4.907  1.00  0.00           H  
ATOM    593  N   GLY A  45       6.146  -9.046  -8.623  1.00  0.00           N  
ATOM    594  CA  GLY A  45       4.901  -9.325  -9.315  1.00  0.00           C  
ATOM    595  C   GLY A  45       3.686  -9.086  -8.442  1.00  0.00           C  
ATOM    596  O   GLY A  45       2.663  -9.755  -8.593  1.00  0.00           O  
ATOM    597  H   GLY A  45       6.747  -8.349  -8.962  1.00  0.00           H  
ATOM    598  HA2 GLY A  45       4.836  -8.690 -10.186  1.00  0.00           H  
ATOM    599  HA3 GLY A  45       4.904 -10.357  -9.634  1.00  0.00           H  
ATOM    600  N   SER A  46       3.797  -8.131  -7.524  1.00  0.00           N  
ATOM    601  CA  SER A  46       2.700  -7.809  -6.619  1.00  0.00           C  
ATOM    602  C   SER A  46       2.213  -6.380  -6.842  1.00  0.00           C  
ATOM    603  O   SER A  46       2.874  -5.582  -7.507  1.00  0.00           O  
ATOM    604  CB  SER A  46       3.140  -7.989  -5.166  1.00  0.00           C  
ATOM    605  OG  SER A  46       3.090  -9.352  -4.783  1.00  0.00           O  
ATOM    606  H   SER A  46       4.638  -7.632  -7.453  1.00  0.00           H  
ATOM    607  HA  SER A  46       1.888  -8.490  -6.828  1.00  0.00           H  
ATOM    608  HB2 SER A  46       4.153  -7.633  -5.052  1.00  0.00           H  
ATOM    609  HB3 SER A  46       2.485  -7.422  -4.521  1.00  0.00           H  
ATOM    610  HG  SER A  46       2.396  -9.798  -5.274  1.00  0.00           H  
ATOM    611  N   THR A  47       1.051  -6.063  -6.280  1.00  0.00           N  
ATOM    612  CA  THR A  47       0.473  -4.732  -6.417  1.00  0.00           C  
ATOM    613  C   THR A  47       0.452  -4.002  -5.079  1.00  0.00           C  
ATOM    614  O   THR A  47      -0.058  -4.520  -4.086  1.00  0.00           O  
ATOM    615  CB  THR A  47      -0.961  -4.796  -6.976  1.00  0.00           C  
ATOM    616  OG1 THR A  47      -1.014  -5.701  -8.085  1.00  0.00           O  
ATOM    617  CG2 THR A  47      -1.432  -3.419  -7.417  1.00  0.00           C  
ATOM    618  H   THR A  47       0.571  -6.742  -5.762  1.00  0.00           H  
ATOM    619  HA  THR A  47       1.084  -4.174  -7.112  1.00  0.00           H  
ATOM    620  HB  THR A  47      -1.619  -5.154  -6.197  1.00  0.00           H  
ATOM    621  HG1 THR A  47      -1.633  -5.369  -8.740  1.00  0.00           H  
ATOM    622 HG21 THR A  47      -0.835  -3.084  -8.252  1.00  0.00           H  
ATOM    623 HG22 THR A  47      -1.327  -2.723  -6.597  1.00  0.00           H  
ATOM    624 HG23 THR A  47      -2.468  -3.471  -7.714  1.00  0.00           H  
ATOM    625  N   PHE A  48       1.009  -2.795  -5.060  1.00  0.00           N  
ATOM    626  CA  PHE A  48       1.054  -1.993  -3.843  1.00  0.00           C  
ATOM    627  C   PHE A  48       0.399  -0.633  -4.064  1.00  0.00           C  
ATOM    628  O   PHE A  48      -0.054  -0.320  -5.165  1.00  0.00           O  
ATOM    629  CB  PHE A  48       2.502  -1.806  -3.384  1.00  0.00           C  
ATOM    630  CG  PHE A  48       3.242  -3.099  -3.192  1.00  0.00           C  
ATOM    631  CD1 PHE A  48       3.601  -3.875  -4.283  1.00  0.00           C  
ATOM    632  CD2 PHE A  48       3.578  -3.538  -1.922  1.00  0.00           C  
ATOM    633  CE1 PHE A  48       4.283  -5.065  -4.110  1.00  0.00           C  
ATOM    634  CE2 PHE A  48       4.259  -4.727  -1.743  1.00  0.00           C  
ATOM    635  CZ  PHE A  48       4.611  -5.492  -2.838  1.00  0.00           C  
ATOM    636  H   PHE A  48       1.400  -2.436  -5.885  1.00  0.00           H  
ATOM    637  HA  PHE A  48       0.508  -2.522  -3.078  1.00  0.00           H  
ATOM    638  HB2 PHE A  48       3.034  -1.226  -4.123  1.00  0.00           H  
ATOM    639  HB3 PHE A  48       2.508  -1.276  -2.443  1.00  0.00           H  
ATOM    640  HD1 PHE A  48       3.345  -3.541  -5.278  1.00  0.00           H  
ATOM    641  HD2 PHE A  48       3.302  -2.942  -1.065  1.00  0.00           H  
ATOM    642  HE1 PHE A  48       4.557  -5.660  -4.969  1.00  0.00           H  
ATOM    643  HE2 PHE A  48       4.514  -5.059  -0.748  1.00  0.00           H  
ATOM    644  HZ  PHE A  48       5.144  -6.421  -2.701  1.00  0.00           H  
ATOM    645  N   CYS A  49       0.351   0.172  -3.008  1.00  0.00           N  
ATOM    646  CA  CYS A  49      -0.249   1.499  -3.083  1.00  0.00           C  
ATOM    647  C   CYS A  49       0.825   2.576  -3.204  1.00  0.00           C  
ATOM    648  O   CYS A  49       1.993   2.339  -2.901  1.00  0.00           O  
ATOM    649  CB  CYS A  49      -1.114   1.761  -1.848  1.00  0.00           C  
ATOM    650  SG  CYS A  49      -0.170   1.905  -0.297  1.00  0.00           S  
ATOM    651  H   CYS A  49       0.729  -0.133  -2.155  1.00  0.00           H  
ATOM    652  HA  CYS A  49      -0.874   1.531  -3.962  1.00  0.00           H  
ATOM    653  HB2 CYS A  49      -1.657   2.684  -1.988  1.00  0.00           H  
ATOM    654  HB3 CYS A  49      -1.817   0.950  -1.732  1.00  0.00           H  
ATOM    655  N   GLY A  50       0.419   3.761  -3.649  1.00  0.00           N  
ATOM    656  CA  GLY A  50       1.358   4.857  -3.802  1.00  0.00           C  
ATOM    657  C   GLY A  50       2.255   5.026  -2.592  1.00  0.00           C  
ATOM    658  O   GLY A  50       3.318   5.642  -2.677  1.00  0.00           O  
ATOM    659  H   GLY A  50      -0.525   3.893  -3.876  1.00  0.00           H  
ATOM    660  HA2 GLY A  50       1.973   4.671  -4.670  1.00  0.00           H  
ATOM    661  HA3 GLY A  50       0.804   5.772  -3.955  1.00  0.00           H  
ATOM    662  N   THR A  51       1.826   4.478  -1.459  1.00  0.00           N  
ATOM    663  CA  THR A  51       2.596   4.573  -0.225  1.00  0.00           C  
ATOM    664  C   THR A  51       3.643   3.469  -0.144  1.00  0.00           C  
ATOM    665  O   THR A  51       4.807   3.725   0.166  1.00  0.00           O  
ATOM    666  CB  THR A  51       1.684   4.492   1.014  1.00  0.00           C  
ATOM    667  OG1 THR A  51       0.564   5.371   0.857  1.00  0.00           O  
ATOM    668  CG2 THR A  51       2.450   4.860   2.275  1.00  0.00           C  
ATOM    669  H   THR A  51       0.971   4.000  -1.454  1.00  0.00           H  
ATOM    670  HA  THR A  51       3.095   5.531  -0.216  1.00  0.00           H  
ATOM    671  HB  THR A  51       1.324   3.478   1.112  1.00  0.00           H  
ATOM    672  HG1 THR A  51      -0.249   4.863   0.891  1.00  0.00           H  
ATOM    673 HG21 THR A  51       2.592   5.930   2.311  1.00  0.00           H  
ATOM    674 HG22 THR A  51       3.412   4.369   2.268  1.00  0.00           H  
ATOM    675 HG23 THR A  51       1.890   4.543   3.142  1.00  0.00           H  
ATOM    676  N   HIS A  52       3.223   2.239  -0.424  1.00  0.00           N  
ATOM    677  CA  HIS A  52       4.126   1.095  -0.384  1.00  0.00           C  
ATOM    678  C   HIS A  52       4.460   0.616  -1.793  1.00  0.00           C  
ATOM    679  O   HIS A  52       4.683  -0.573  -2.019  1.00  0.00           O  
ATOM    680  CB  HIS A  52       3.502  -0.046   0.420  1.00  0.00           C  
ATOM    681  CG  HIS A  52       3.165   0.329   1.830  1.00  0.00           C  
ATOM    682  ND1 HIS A  52       1.938   0.071   2.405  1.00  0.00           N  
ATOM    683  CD2 HIS A  52       3.902   0.946   2.783  1.00  0.00           C  
ATOM    684  CE1 HIS A  52       1.935   0.514   3.649  1.00  0.00           C  
ATOM    685  NE2 HIS A  52       3.116   1.049   3.904  1.00  0.00           N  
ATOM    686  H   HIS A  52       2.283   2.099  -0.664  1.00  0.00           H  
ATOM    687  HA  HIS A  52       5.038   1.409   0.102  1.00  0.00           H  
ATOM    688  HB2 HIS A  52       2.591  -0.364  -0.065  1.00  0.00           H  
ATOM    689  HB3 HIS A  52       4.195  -0.875   0.454  1.00  0.00           H  
ATOM    690  HD2 HIS A  52       4.921   1.294   2.681  1.00  0.00           H  
ATOM    691  HE1 HIS A  52       1.109   0.449   4.342  1.00  0.00           H  
ATOM    692  HE2 HIS A  52       3.352   1.529   4.725  1.00  0.00           H  
ATOM    693  N   ARG A  53       4.491   1.551  -2.738  1.00  0.00           N  
ATOM    694  CA  ARG A  53       4.796   1.224  -4.126  1.00  0.00           C  
ATOM    695  C   ARG A  53       6.281   0.919  -4.300  1.00  0.00           C  
ATOM    696  O   ARG A  53       6.659   0.049  -5.085  1.00  0.00           O  
ATOM    697  CB  ARG A  53       4.390   2.377  -5.045  1.00  0.00           C  
ATOM    698  CG  ARG A  53       5.339   3.563  -4.989  1.00  0.00           C  
ATOM    699  CD  ARG A  53       4.778   4.761  -5.739  1.00  0.00           C  
ATOM    700  NE  ARG A  53       5.835   5.623  -6.263  1.00  0.00           N  
ATOM    701  CZ  ARG A  53       5.675   6.432  -7.304  1.00  0.00           C  
ATOM    702  NH1 ARG A  53       4.507   6.490  -7.930  1.00  0.00           N  
ATOM    703  NH2 ARG A  53       6.684   7.186  -7.721  1.00  0.00           N  
ATOM    704  H   ARG A  53       4.305   2.482  -2.497  1.00  0.00           H  
ATOM    705  HA  ARG A  53       4.227   0.346  -4.393  1.00  0.00           H  
ATOM    706  HB2 ARG A  53       4.358   2.018  -6.063  1.00  0.00           H  
ATOM    707  HB3 ARG A  53       3.405   2.718  -4.761  1.00  0.00           H  
ATOM    708  HG2 ARG A  53       5.494   3.840  -3.956  1.00  0.00           H  
ATOM    709  HG3 ARG A  53       6.281   3.280  -5.433  1.00  0.00           H  
ATOM    710  HD2 ARG A  53       4.177   4.404  -6.563  1.00  0.00           H  
ATOM    711  HD3 ARG A  53       4.160   5.334  -5.065  1.00  0.00           H  
ATOM    712  HE  ARG A  53       6.705   5.596  -5.815  1.00  0.00           H  
ATOM    713 HH11 ARG A  53       3.745   5.924  -7.617  1.00  0.00           H  
ATOM    714 HH12 ARG A  53       4.389   7.101  -8.713  1.00  0.00           H  
ATOM    715 HH21 ARG A  53       7.566   7.145  -7.252  1.00  0.00           H  
ATOM    716 HH22 ARG A  53       6.563   7.794  -8.505  1.00  0.00           H  
ATOM    717  N   TYR A  54       7.117   1.641  -3.563  1.00  0.00           N  
ATOM    718  CA  TYR A  54       8.561   1.451  -3.638  1.00  0.00           C  
ATOM    719  C   TYR A  54       8.974   0.145  -2.966  1.00  0.00           C  
ATOM    720  O   TYR A  54       8.372  -0.297  -1.987  1.00  0.00           O  
ATOM    721  CB  TYR A  54       9.286   2.627  -2.981  1.00  0.00           C  
ATOM    722  CG  TYR A  54       8.660   3.969  -3.283  1.00  0.00           C  
ATOM    723  CD1 TYR A  54       7.547   4.413  -2.578  1.00  0.00           C  
ATOM    724  CD2 TYR A  54       9.180   4.794  -4.273  1.00  0.00           C  
ATOM    725  CE1 TYR A  54       6.971   5.639  -2.851  1.00  0.00           C  
ATOM    726  CE2 TYR A  54       8.611   6.022  -4.551  1.00  0.00           C  
ATOM    727  CZ  TYR A  54       7.507   6.439  -3.838  1.00  0.00           C  
ATOM    728  OH  TYR A  54       6.937   7.661  -4.113  1.00  0.00           O  
ATOM    729  H   TYR A  54       6.756   2.320  -2.955  1.00  0.00           H  
ATOM    730  HA  TYR A  54       8.837   1.408  -4.681  1.00  0.00           H  
ATOM    731  HB2 TYR A  54       9.280   2.492  -1.910  1.00  0.00           H  
ATOM    732  HB3 TYR A  54      10.308   2.651  -3.330  1.00  0.00           H  
ATOM    733  HD1 TYR A  54       7.130   3.783  -1.805  1.00  0.00           H  
ATOM    734  HD2 TYR A  54      10.044   4.463  -4.830  1.00  0.00           H  
ATOM    735  HE1 TYR A  54       6.107   5.966  -2.292  1.00  0.00           H  
ATOM    736  HE2 TYR A  54       9.030   6.649  -5.325  1.00  0.00           H  
ATOM    737  HH  TYR A  54       7.532   8.176  -4.663  1.00  0.00           H  
ATOM    738  N   PRO A  55      10.027  -0.489  -3.503  1.00  0.00           N  
ATOM    739  CA  PRO A  55      10.546  -1.752  -2.971  1.00  0.00           C  
ATOM    740  C   PRO A  55      11.219  -1.578  -1.614  1.00  0.00           C  
ATOM    741  O   PRO A  55      11.082  -2.423  -0.731  1.00  0.00           O  
ATOM    742  CB  PRO A  55      11.569  -2.186  -4.024  1.00  0.00           C  
ATOM    743  CG  PRO A  55      11.997  -0.919  -4.681  1.00  0.00           C  
ATOM    744  CD  PRO A  55      10.792  -0.020  -4.670  1.00  0.00           C  
ATOM    745  HA  PRO A  55       9.769  -2.499  -2.893  1.00  0.00           H  
ATOM    746  HB2 PRO A  55      12.399  -2.681  -3.540  1.00  0.00           H  
ATOM    747  HB3 PRO A  55      11.103  -2.858  -4.729  1.00  0.00           H  
ATOM    748  HG2 PRO A  55      12.805  -0.471  -4.123  1.00  0.00           H  
ATOM    749  HG3 PRO A  55      12.306  -1.119  -5.696  1.00  0.00           H  
ATOM    750  HD2 PRO A  55      11.092   1.011  -4.546  1.00  0.00           H  
ATOM    751  HD3 PRO A  55      10.222  -0.142  -5.579  1.00  0.00           H  
ATOM    752  N   GLU A  56      11.945  -0.476  -1.456  1.00  0.00           N  
ATOM    753  CA  GLU A  56      12.639  -0.192  -0.206  1.00  0.00           C  
ATOM    754  C   GLU A  56      11.645   0.102   0.914  1.00  0.00           C  
ATOM    755  O   GLU A  56      11.909  -0.180   2.083  1.00  0.00           O  
ATOM    756  CB  GLU A  56      13.590   0.994  -0.382  1.00  0.00           C  
ATOM    757  CG  GLU A  56      12.926   2.223  -0.980  1.00  0.00           C  
ATOM    758  CD  GLU A  56      13.028   2.265  -2.492  1.00  0.00           C  
ATOM    759  OE1 GLU A  56      13.602   1.320  -3.073  1.00  0.00           O  
ATOM    760  OE2 GLU A  56      12.533   3.240  -3.094  1.00  0.00           O  
ATOM    761  H   GLU A  56      12.016   0.161  -2.198  1.00  0.00           H  
ATOM    762  HA  GLU A  56      13.214  -1.066   0.060  1.00  0.00           H  
ATOM    763  HB2 GLU A  56      13.995   1.262   0.582  1.00  0.00           H  
ATOM    764  HB3 GLU A  56      14.399   0.697  -1.033  1.00  0.00           H  
ATOM    765  HG2 GLU A  56      11.882   2.222  -0.705  1.00  0.00           H  
ATOM    766  HG3 GLU A  56      13.401   3.105  -0.577  1.00  0.00           H  
ATOM    767  N   SER A  57      10.501   0.670   0.547  1.00  0.00           N  
ATOM    768  CA  SER A  57       9.468   1.006   1.521  1.00  0.00           C  
ATOM    769  C   SER A  57       8.738  -0.248   1.993  1.00  0.00           C  
ATOM    770  O   SER A  57       8.311  -0.335   3.145  1.00  0.00           O  
ATOM    771  CB  SER A  57       8.469   1.994   0.915  1.00  0.00           C  
ATOM    772  OG  SER A  57       9.021   3.297   0.841  1.00  0.00           O  
ATOM    773  H   SER A  57      10.348   0.870  -0.400  1.00  0.00           H  
ATOM    774  HA  SER A  57       9.950   1.469   2.369  1.00  0.00           H  
ATOM    775  HB2 SER A  57       8.205   1.670  -0.080  1.00  0.00           H  
ATOM    776  HB3 SER A  57       7.581   2.026   1.530  1.00  0.00           H  
ATOM    777  HG  SER A  57       9.721   3.311   0.184  1.00  0.00           H  
ATOM    778  N   HIS A  58       8.599  -1.218   1.095  1.00  0.00           N  
ATOM    779  CA  HIS A  58       7.921  -2.468   1.419  1.00  0.00           C  
ATOM    780  C   HIS A  58       8.856  -3.658   1.228  1.00  0.00           C  
ATOM    781  O   HIS A  58       9.363  -3.891   0.132  1.00  0.00           O  
ATOM    782  CB  HIS A  58       6.676  -2.638   0.548  1.00  0.00           C  
ATOM    783  CG  HIS A  58       6.965  -3.219  -0.803  1.00  0.00           C  
ATOM    784  ND1 HIS A  58       7.101  -2.449  -1.939  1.00  0.00           N  
ATOM    785  CD2 HIS A  58       7.145  -4.502  -1.195  1.00  0.00           C  
ATOM    786  CE1 HIS A  58       7.351  -3.234  -2.972  1.00  0.00           C  
ATOM    787  NE2 HIS A  58       7.383  -4.484  -2.547  1.00  0.00           N  
ATOM    788  H   HIS A  58       8.961  -1.090   0.193  1.00  0.00           H  
ATOM    789  HA  HIS A  58       7.621  -2.424   2.455  1.00  0.00           H  
ATOM    790  HB2 HIS A  58       5.981  -3.296   1.049  1.00  0.00           H  
ATOM    791  HB3 HIS A  58       6.211  -1.674   0.403  1.00  0.00           H  
ATOM    792  HD1 HIS A  58       7.024  -1.474  -1.982  1.00  0.00           H  
ATOM    793  HD2 HIS A  58       7.109  -5.377  -0.562  1.00  0.00           H  
ATOM    794  HE1 HIS A  58       7.503  -2.909  -3.990  1.00  0.00           H  
ATOM    795  N   GLU A  59       9.081  -4.407   2.304  1.00  0.00           N  
ATOM    796  CA  GLU A  59       9.957  -5.571   2.254  1.00  0.00           C  
ATOM    797  C   GLU A  59       9.701  -6.391   0.993  1.00  0.00           C  
ATOM    798  O   GLU A  59       8.783  -7.210   0.946  1.00  0.00           O  
ATOM    799  CB  GLU A  59       9.751  -6.445   3.493  1.00  0.00           C  
ATOM    800  CG  GLU A  59       9.985  -5.710   4.802  1.00  0.00           C  
ATOM    801  CD  GLU A  59       8.756  -4.960   5.278  1.00  0.00           C  
ATOM    802  OE1 GLU A  59       7.743  -5.619   5.592  1.00  0.00           O  
ATOM    803  OE2 GLU A  59       8.807  -3.713   5.335  1.00  0.00           O  
ATOM    804  H   GLU A  59       8.647  -4.170   3.150  1.00  0.00           H  
ATOM    805  HA  GLU A  59      10.977  -5.219   2.239  1.00  0.00           H  
ATOM    806  HB2 GLU A  59       8.738  -6.821   3.491  1.00  0.00           H  
ATOM    807  HB3 GLU A  59      10.435  -7.280   3.447  1.00  0.00           H  
ATOM    808  HG2 GLU A  59      10.265  -6.427   5.559  1.00  0.00           H  
ATOM    809  HG3 GLU A  59      10.789  -5.002   4.664  1.00  0.00           H  
ATOM    810  N   CYS A  60      10.519  -6.163  -0.029  1.00  0.00           N  
ATOM    811  CA  CYS A  60      10.383  -6.878  -1.293  1.00  0.00           C  
ATOM    812  C   CYS A  60      10.939  -8.295  -1.179  1.00  0.00           C  
ATOM    813  O   CYS A  60      12.141  -8.513  -1.325  1.00  0.00           O  
ATOM    814  CB  CYS A  60      11.105  -6.123  -2.410  1.00  0.00           C  
ATOM    815  SG  CYS A  60      10.424  -6.426  -4.073  1.00  0.00           S  
ATOM    816  H   CYS A  60      11.233  -5.497   0.068  1.00  0.00           H  
ATOM    817  HA  CYS A  60       9.332  -6.935  -1.530  1.00  0.00           H  
ATOM    818  HB2 CYS A  60      11.041  -5.062  -2.218  1.00  0.00           H  
ATOM    819  HB3 CYS A  60      12.144  -6.419  -2.421  1.00  0.00           H  
ATOM    820  N   GLN A  61      10.055  -9.252  -0.917  1.00  0.00           N  
ATOM    821  CA  GLN A  61      10.457 -10.647  -0.783  1.00  0.00           C  
ATOM    822  C   GLN A  61      11.365 -11.065  -1.935  1.00  0.00           C  
ATOM    823  O   GLN A  61      12.350 -11.776  -1.737  1.00  0.00           O  
ATOM    824  CB  GLN A  61       9.226 -11.553  -0.733  1.00  0.00           C  
ATOM    825  CG  GLN A  61       8.289 -11.243   0.423  1.00  0.00           C  
ATOM    826  CD  GLN A  61       8.828 -11.722   1.756  1.00  0.00           C  
ATOM    827  OE1 GLN A  61      10.040 -11.772   1.966  1.00  0.00           O  
ATOM    828  NE2 GLN A  61       7.929 -12.078   2.666  1.00  0.00           N  
ATOM    829  H   GLN A  61       9.111  -9.015  -0.810  1.00  0.00           H  
ATOM    830  HA  GLN A  61      11.003 -10.747   0.143  1.00  0.00           H  
ATOM    831  HB2 GLN A  61       8.675 -11.442  -1.655  1.00  0.00           H  
ATOM    832  HB3 GLN A  61       9.551 -12.578  -0.639  1.00  0.00           H  
ATOM    833  HG2 GLN A  61       8.142 -10.174   0.475  1.00  0.00           H  
ATOM    834  HG3 GLN A  61       7.340 -11.726   0.240  1.00  0.00           H  
ATOM    835 HE21 GLN A  61       6.980 -12.013   2.428  1.00  0.00           H  
ATOM    836 HE22 GLN A  61       8.249 -12.392   3.536  1.00  0.00           H  
ATOM    837  N   PHE A  62      11.025 -10.619  -3.140  1.00  0.00           N  
ATOM    838  CA  PHE A  62      11.809 -10.948  -4.325  1.00  0.00           C  
ATOM    839  C   PHE A  62      13.289 -10.659  -4.096  1.00  0.00           C  
ATOM    840  O   PHE A  62      13.647  -9.681  -3.440  1.00  0.00           O  
ATOM    841  CB  PHE A  62      11.303 -10.156  -5.533  1.00  0.00           C  
ATOM    842  CG  PHE A  62      12.256 -10.160  -6.694  1.00  0.00           C  
ATOM    843  CD1 PHE A  62      12.527 -11.332  -7.381  1.00  0.00           C  
ATOM    844  CD2 PHE A  62      12.881  -8.991  -7.098  1.00  0.00           C  
ATOM    845  CE1 PHE A  62      13.403 -11.339  -8.450  1.00  0.00           C  
ATOM    846  CE2 PHE A  62      13.758  -8.992  -8.166  1.00  0.00           C  
ATOM    847  CZ  PHE A  62      14.020 -10.168  -8.843  1.00  0.00           C  
ATOM    848  H   PHE A  62      10.228 -10.056  -3.235  1.00  0.00           H  
ATOM    849  HA  PHE A  62      11.686 -12.002  -4.521  1.00  0.00           H  
ATOM    850  HB2 PHE A  62      10.370 -10.582  -5.869  1.00  0.00           H  
ATOM    851  HB3 PHE A  62      11.141  -9.130  -5.239  1.00  0.00           H  
ATOM    852  HD1 PHE A  62      12.045 -12.250  -7.074  1.00  0.00           H  
ATOM    853  HD2 PHE A  62      12.678  -8.071  -6.570  1.00  0.00           H  
ATOM    854  HE1 PHE A  62      13.605 -12.260  -8.976  1.00  0.00           H  
ATOM    855  HE2 PHE A  62      14.239  -8.075  -8.471  1.00  0.00           H  
ATOM    856  HZ  PHE A  62      14.704 -10.171  -9.678  1.00  0.00           H  
ATOM    857  N   ASP A  63      14.145 -11.517  -4.641  1.00  0.00           N  
ATOM    858  CA  ASP A  63      15.587 -11.354  -4.498  1.00  0.00           C  
ATOM    859  C   ASP A  63      16.079 -10.149  -5.293  1.00  0.00           C  
ATOM    860  O   ASP A  63      15.667  -9.933  -6.433  1.00  0.00           O  
ATOM    861  CB  ASP A  63      16.313 -12.618  -4.961  1.00  0.00           C  
ATOM    862  CG  ASP A  63      16.442 -13.649  -3.858  1.00  0.00           C  
ATOM    863  OD1 ASP A  63      15.613 -13.627  -2.924  1.00  0.00           O  
ATOM    864  OD2 ASP A  63      17.373 -14.478  -3.928  1.00  0.00           O  
ATOM    865  H   ASP A  63      13.798 -12.277  -5.154  1.00  0.00           H  
ATOM    866  HA  ASP A  63      15.800 -11.191  -3.452  1.00  0.00           H  
ATOM    867  HB2 ASP A  63      15.764 -13.061  -5.780  1.00  0.00           H  
ATOM    868  HB3 ASP A  63      17.303 -12.352  -5.300  1.00  0.00           H  
ATOM    869  N   PHE A  64      16.963  -9.365  -4.683  1.00  0.00           N  
ATOM    870  CA  PHE A  64      17.510  -8.180  -5.333  1.00  0.00           C  
ATOM    871  C   PHE A  64      18.945  -8.424  -5.790  1.00  0.00           C  
ATOM    872  O   PHE A  64      19.250  -8.355  -6.981  1.00  0.00           O  
ATOM    873  CB  PHE A  64      17.463  -6.983  -4.381  1.00  0.00           C  
ATOM    874  CG  PHE A  64      16.219  -6.153  -4.522  1.00  0.00           C  
ATOM    875  CD1 PHE A  64      14.979  -6.757  -4.655  1.00  0.00           C  
ATOM    876  CD2 PHE A  64      16.289  -4.770  -4.522  1.00  0.00           C  
ATOM    877  CE1 PHE A  64      13.832  -5.997  -4.784  1.00  0.00           C  
ATOM    878  CE2 PHE A  64      15.146  -4.004  -4.650  1.00  0.00           C  
ATOM    879  CZ  PHE A  64      13.916  -4.619  -4.783  1.00  0.00           C  
ATOM    880  H   PHE A  64      17.253  -9.589  -3.773  1.00  0.00           H  
ATOM    881  HA  PHE A  64      16.901  -7.966  -6.197  1.00  0.00           H  
ATOM    882  HB2 PHE A  64      17.510  -7.339  -3.363  1.00  0.00           H  
ATOM    883  HB3 PHE A  64      18.312  -6.345  -4.574  1.00  0.00           H  
ATOM    884  HD1 PHE A  64      14.913  -7.837  -4.656  1.00  0.00           H  
ATOM    885  HD2 PHE A  64      17.250  -4.287  -4.419  1.00  0.00           H  
ATOM    886  HE1 PHE A  64      12.872  -6.481  -4.888  1.00  0.00           H  
ATOM    887  HE2 PHE A  64      15.214  -2.927  -4.650  1.00  0.00           H  
ATOM    888  HZ  PHE A  64      13.021  -4.023  -4.883  1.00  0.00           H  
ATOM    889  N   LYS A  65      19.823  -8.710  -4.835  1.00  0.00           N  
ATOM    890  CA  LYS A  65      21.227  -8.966  -5.137  1.00  0.00           C  
ATOM    891  C   LYS A  65      21.601 -10.407  -4.804  1.00  0.00           C  
ATOM    892  O   LYS A  65      22.680 -10.672  -4.276  1.00  0.00           O  
ATOM    893  CB  LYS A  65      22.122  -8.002  -4.355  1.00  0.00           C  
ATOM    894  CG  LYS A  65      22.328  -6.666  -5.048  1.00  0.00           C  
ATOM    895  CD  LYS A  65      23.051  -5.677  -4.149  1.00  0.00           C  
ATOM    896  CE  LYS A  65      23.341  -4.372  -4.875  1.00  0.00           C  
ATOM    897  NZ  LYS A  65      24.559  -4.471  -5.726  1.00  0.00           N  
ATOM    898  H   LYS A  65      19.520  -8.751  -3.903  1.00  0.00           H  
ATOM    899  HA  LYS A  65      21.374  -8.803  -6.194  1.00  0.00           H  
ATOM    900  HB2 LYS A  65      21.675  -7.817  -3.389  1.00  0.00           H  
ATOM    901  HB3 LYS A  65      23.089  -8.463  -4.213  1.00  0.00           H  
ATOM    902  HG2 LYS A  65      22.917  -6.821  -5.940  1.00  0.00           H  
ATOM    903  HG3 LYS A  65      21.364  -6.258  -5.317  1.00  0.00           H  
ATOM    904  HD2 LYS A  65      22.432  -5.467  -3.289  1.00  0.00           H  
ATOM    905  HD3 LYS A  65      23.984  -6.114  -3.825  1.00  0.00           H  
ATOM    906  HE2 LYS A  65      22.495  -4.127  -5.500  1.00  0.00           H  
ATOM    907  HE3 LYS A  65      23.486  -3.592  -4.143  1.00  0.00           H  
ATOM    908  HZ1 LYS A  65      24.870  -5.461  -5.792  1.00  0.00           H  
ATOM    909  HZ2 LYS A  65      25.329  -3.905  -5.315  1.00  0.00           H  
ATOM    910  HZ3 LYS A  65      24.357  -4.117  -6.683  1.00  0.00           H  
ATOM    911  N   GLY A  66      20.702 -11.335  -5.118  1.00  0.00           N  
ATOM    912  CA  GLY A  66      20.958 -12.737  -4.846  1.00  0.00           C  
ATOM    913  C   GLY A  66      20.960 -13.049  -3.362  1.00  0.00           C  
ATOM    914  O   GLY A  66      21.872 -13.706  -2.860  1.00  0.00           O  
ATOM    915  H   GLY A  66      19.858 -11.065  -5.537  1.00  0.00           H  
ATOM    916  HA2 GLY A  66      20.195 -13.331  -5.327  1.00  0.00           H  
ATOM    917  HA3 GLY A  66      21.920 -13.003  -5.259  1.00  0.00           H  
ATOM    918  N   VAL A  67      19.937 -12.576  -2.658  1.00  0.00           N  
ATOM    919  CA  VAL A  67      19.824 -12.807  -1.223  1.00  0.00           C  
ATOM    920  C   VAL A  67      18.686 -13.772  -0.909  1.00  0.00           C  
ATOM    921  O   VAL A  67      17.593 -13.659  -1.464  1.00  0.00           O  
ATOM    922  CB  VAL A  67      19.591 -11.490  -0.459  1.00  0.00           C  
ATOM    923  CG1 VAL A  67      18.240 -10.894  -0.821  1.00  0.00           C  
ATOM    924  CG2 VAL A  67      19.697 -11.720   1.042  1.00  0.00           C  
ATOM    925  H   VAL A  67      19.240 -12.059  -3.115  1.00  0.00           H  
ATOM    926  HA  VAL A  67      20.753 -13.238  -0.880  1.00  0.00           H  
ATOM    927  HB  VAL A  67      20.359 -10.788  -0.749  1.00  0.00           H  
ATOM    928 HG11 VAL A  67      17.457 -11.455  -0.333  1.00  0.00           H  
ATOM    929 HG12 VAL A  67      18.202  -9.864  -0.497  1.00  0.00           H  
ATOM    930 HG13 VAL A  67      18.101 -10.941  -1.891  1.00  0.00           H  
ATOM    931 HG21 VAL A  67      20.436 -12.482   1.237  1.00  0.00           H  
ATOM    932 HG22 VAL A  67      19.993 -10.800   1.527  1.00  0.00           H  
ATOM    933 HG23 VAL A  67      18.740 -12.038   1.426  1.00  0.00           H  
ATOM    934  N   ALA A  68      18.950 -14.720  -0.016  1.00  0.00           N  
ATOM    935  CA  ALA A  68      17.947 -15.703   0.373  1.00  0.00           C  
ATOM    936  C   ALA A  68      18.174 -16.182   1.803  1.00  0.00           C  
ATOM    937  O   ALA A  68      19.255 -16.664   2.142  1.00  0.00           O  
ATOM    938  CB  ALA A  68      17.962 -16.882  -0.588  1.00  0.00           C  
ATOM    939  H   ALA A  68      19.840 -14.758   0.391  1.00  0.00           H  
ATOM    940  HA  ALA A  68      16.976 -15.232   0.312  1.00  0.00           H  
ATOM    941  HB1 ALA A  68      18.955 -17.307  -0.620  1.00  0.00           H  
ATOM    942  HB2 ALA A  68      17.260 -17.630  -0.252  1.00  0.00           H  
ATOM    943  HB3 ALA A  68      17.684 -16.544  -1.575  1.00  0.00           H  
ATOM    944  N   SER A  69      17.149 -16.044   2.638  1.00  0.00           N  
ATOM    945  CA  SER A  69      17.239 -16.459   4.033  1.00  0.00           C  
ATOM    946  C   SER A  69      16.719 -17.882   4.212  1.00  0.00           C  
ATOM    947  O   SER A  69      15.587 -18.192   3.844  1.00  0.00           O  
ATOM    948  CB  SER A  69      16.448 -15.499   4.924  1.00  0.00           C  
ATOM    949  OG  SER A  69      15.062 -15.794   4.887  1.00  0.00           O  
ATOM    950  H   SER A  69      16.314 -15.653   2.308  1.00  0.00           H  
ATOM    951  HA  SER A  69      18.279 -16.429   4.322  1.00  0.00           H  
ATOM    952  HB2 SER A  69      16.795 -15.589   5.943  1.00  0.00           H  
ATOM    953  HB3 SER A  69      16.598 -14.486   4.580  1.00  0.00           H  
ATOM    954  HG  SER A  69      14.600 -15.101   4.410  1.00  0.00           H  
ATOM    955  N   GLY A  70      17.556 -18.745   4.780  1.00  0.00           N  
ATOM    956  CA  GLY A  70      17.165 -20.125   4.998  1.00  0.00           C  
ATOM    957  C   GLY A  70      17.329 -20.977   3.755  1.00  0.00           C  
ATOM    958  O   GLY A  70      16.416 -21.107   2.940  1.00  0.00           O  
ATOM    959  H   GLY A  70      18.447 -18.441   5.053  1.00  0.00           H  
ATOM    960  HA2 GLY A  70      17.771 -20.539   5.789  1.00  0.00           H  
ATOM    961  HA3 GLY A  70      16.129 -20.149   5.302  1.00  0.00           H  
ATOM    962  N   PRO A  71      18.519 -21.575   3.596  1.00  0.00           N  
ATOM    963  CA  PRO A  71      18.829 -22.429   2.445  1.00  0.00           C  
ATOM    964  C   PRO A  71      18.062 -23.746   2.477  1.00  0.00           C  
ATOM    965  O   PRO A  71      17.296 -24.007   3.405  1.00  0.00           O  
ATOM    966  CB  PRO A  71      20.332 -22.682   2.586  1.00  0.00           C  
ATOM    967  CG  PRO A  71      20.609 -22.518   4.040  1.00  0.00           C  
ATOM    968  CD  PRO A  71      19.654 -21.464   4.528  1.00  0.00           C  
ATOM    969  HA  PRO A  71      18.633 -21.922   1.511  1.00  0.00           H  
ATOM    970  HB2 PRO A  71      20.564 -23.683   2.249  1.00  0.00           H  
ATOM    971  HB3 PRO A  71      20.879 -21.962   1.996  1.00  0.00           H  
ATOM    972  HG2 PRO A  71      20.434 -23.451   4.555  1.00  0.00           H  
ATOM    973  HG3 PRO A  71      21.630 -22.195   4.185  1.00  0.00           H  
ATOM    974  HD2 PRO A  71      19.344 -21.676   5.540  1.00  0.00           H  
ATOM    975  HD3 PRO A  71      20.108 -20.486   4.467  1.00  0.00           H  
ATOM    976  N   SER A  72      18.272 -24.573   1.458  1.00  0.00           N  
ATOM    977  CA  SER A  72      17.597 -25.863   1.369  1.00  0.00           C  
ATOM    978  C   SER A  72      17.817 -26.681   2.638  1.00  0.00           C  
ATOM    979  O   SER A  72      18.845 -26.551   3.302  1.00  0.00           O  
ATOM    980  CB  SER A  72      18.100 -26.642   0.152  1.00  0.00           C  
ATOM    981  OG  SER A  72      17.125 -27.564  -0.302  1.00  0.00           O  
ATOM    982  H   SER A  72      18.895 -24.309   0.749  1.00  0.00           H  
ATOM    983  HA  SER A  72      16.540 -25.676   1.254  1.00  0.00           H  
ATOM    984  HB2 SER A  72      18.325 -25.952  -0.647  1.00  0.00           H  
ATOM    985  HB3 SER A  72      18.995 -27.185   0.421  1.00  0.00           H  
ATOM    986  HG  SER A  72      17.540 -28.213  -0.875  1.00  0.00           H  
ATOM    987  N   SER A  73      16.844 -27.523   2.967  1.00  0.00           N  
ATOM    988  CA  SER A  73      16.928 -28.360   4.158  1.00  0.00           C  
ATOM    989  C   SER A  73      17.383 -29.772   3.799  1.00  0.00           C  
ATOM    990  O   SER A  73      16.810 -30.416   2.922  1.00  0.00           O  
ATOM    991  CB  SER A  73      15.573 -28.414   4.867  1.00  0.00           C  
ATOM    992  OG  SER A  73      15.163 -27.122   5.281  1.00  0.00           O  
ATOM    993  H   SER A  73      16.048 -27.581   2.397  1.00  0.00           H  
ATOM    994  HA  SER A  73      17.655 -27.919   4.823  1.00  0.00           H  
ATOM    995  HB2 SER A  73      14.832 -28.815   4.192  1.00  0.00           H  
ATOM    996  HB3 SER A  73      15.650 -29.051   5.737  1.00  0.00           H  
ATOM    997  HG  SER A  73      14.763 -27.177   6.152  1.00  0.00           H  
ATOM    998  N   GLY A  74      18.419 -30.246   4.486  1.00  0.00           N  
ATOM    999  CA  GLY A  74      18.934 -31.577   4.226  1.00  0.00           C  
ATOM   1000  C   GLY A  74      20.382 -31.561   3.776  1.00  0.00           C  
ATOM   1001  O   GLY A  74      21.093 -32.536   4.012  1.00  0.00           O  
ATOM   1002  H   GLY A  74      18.836 -29.687   5.174  1.00  0.00           H  
ATOM   1003  HA2 GLY A  74      18.855 -32.165   5.128  1.00  0.00           H  
ATOM   1004  HA3 GLY A  74      18.335 -32.038   3.454  1.00  0.00           H  
TER    1005      GLY A  74                                                      
HETATM 1006 ZN    ZN A 201       0.176  -0.092   0.844  1.00  0.00          ZN  
HETATM 1007 ZN    ZN A 401       8.151  -5.972  -4.155  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1     -21.280 -28.600   8.621  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -20.977 -28.982   7.254  1.00  0.00           C  
ATOM      3  C   GLY A   1     -22.138 -28.736   6.312  1.00  0.00           C  
ATOM      4  O   GLY A   1     -23.249 -29.212   6.548  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -21.851 -27.822   8.795  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -20.124 -28.413   6.914  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -20.727 -30.033   7.234  1.00  0.00           H  
ATOM      8  N   SER A   2     -21.883 -27.991   5.242  1.00  0.00           N  
ATOM      9  CA  SER A   2     -22.918 -27.678   4.263  1.00  0.00           C  
ATOM     10  C   SER A   2     -22.299 -27.248   2.937  1.00  0.00           C  
ATOM     11  O   SER A   2     -21.195 -26.704   2.902  1.00  0.00           O  
ATOM     12  CB  SER A   2     -23.834 -26.573   4.794  1.00  0.00           C  
ATOM     13  OG  SER A   2     -25.078 -26.574   4.116  1.00  0.00           O  
ATOM     14  H   SER A   2     -20.977 -27.640   5.109  1.00  0.00           H  
ATOM     15  HA  SER A   2     -23.502 -28.572   4.102  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -24.012 -26.731   5.847  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -23.358 -25.614   4.648  1.00  0.00           H  
ATOM     18  HG  SER A   2     -25.052 -25.938   3.397  1.00  0.00           H  
ATOM     19  N   SER A   3     -23.019 -27.496   1.847  1.00  0.00           N  
ATOM     20  CA  SER A   3     -22.540 -27.138   0.517  1.00  0.00           C  
ATOM     21  C   SER A   3     -23.567 -26.282  -0.218  1.00  0.00           C  
ATOM     22  O   SER A   3     -24.706 -26.142   0.225  1.00  0.00           O  
ATOM     23  CB  SER A   3     -22.237 -28.399  -0.295  1.00  0.00           C  
ATOM     24  OG  SER A   3     -21.113 -29.085   0.230  1.00  0.00           O  
ATOM     25  H   SER A   3     -23.892 -27.932   1.941  1.00  0.00           H  
ATOM     26  HA  SER A   3     -21.631 -26.568   0.634  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -23.091 -29.058  -0.265  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -22.029 -28.123  -1.319  1.00  0.00           H  
ATOM     29  HG  SER A   3     -20.527 -28.458   0.660  1.00  0.00           H  
ATOM     30  N   GLY A   4     -23.153 -25.709  -1.344  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -24.048 -24.873  -2.123  1.00  0.00           C  
ATOM     32  C   GLY A   4     -23.578 -24.696  -3.553  1.00  0.00           C  
ATOM     33  O   GLY A   4     -23.369 -25.674  -4.271  1.00  0.00           O  
ATOM     34  H   GLY A   4     -22.233 -25.856  -1.649  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -25.029 -25.324  -2.131  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -24.113 -23.902  -1.655  1.00  0.00           H  
ATOM     37  N   SER A   5     -23.412 -23.445  -3.970  1.00  0.00           N  
ATOM     38  CA  SER A   5     -22.969 -23.142  -5.326  1.00  0.00           C  
ATOM     39  C   SER A   5     -21.783 -22.183  -5.308  1.00  0.00           C  
ATOM     40  O   SER A   5     -21.807 -21.161  -4.622  1.00  0.00           O  
ATOM     41  CB  SER A   5     -24.116 -22.538  -6.137  1.00  0.00           C  
ATOM     42  OG  SER A   5     -23.762 -22.407  -7.503  1.00  0.00           O  
ATOM     43  H   SER A   5     -23.595 -22.707  -3.350  1.00  0.00           H  
ATOM     44  HA  SER A   5     -22.661 -24.068  -5.788  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -24.983 -23.177  -6.062  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -24.355 -21.560  -5.744  1.00  0.00           H  
ATOM     47  HG  SER A   5     -24.270 -23.030  -8.027  1.00  0.00           H  
ATOM     48  N   SER A   6     -20.746 -22.520  -6.068  1.00  0.00           N  
ATOM     49  CA  SER A   6     -19.548 -21.692  -6.138  1.00  0.00           C  
ATOM     50  C   SER A   6     -18.707 -22.054  -7.359  1.00  0.00           C  
ATOM     51  O   SER A   6     -18.822 -23.152  -7.902  1.00  0.00           O  
ATOM     52  CB  SER A   6     -18.715 -21.854  -4.865  1.00  0.00           C  
ATOM     53  OG  SER A   6     -18.058 -23.110  -4.842  1.00  0.00           O  
ATOM     54  H   SER A   6     -20.787 -23.348  -6.592  1.00  0.00           H  
ATOM     55  HA  SER A   6     -19.861 -20.662  -6.224  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -17.972 -21.072  -4.822  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -19.362 -21.784  -4.003  1.00  0.00           H  
ATOM     58  HG  SER A   6     -17.118 -22.977  -4.695  1.00  0.00           H  
ATOM     59  N   GLY A   7     -17.862 -21.120  -7.786  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -17.015 -21.358  -8.940  1.00  0.00           C  
ATOM     61  C   GLY A   7     -16.342 -20.094  -9.436  1.00  0.00           C  
ATOM     62  O   GLY A   7     -16.992 -19.063  -9.611  1.00  0.00           O  
ATOM     63  H   GLY A   7     -17.814 -20.263  -7.314  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -16.255 -22.077  -8.672  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -17.618 -21.767  -9.737  1.00  0.00           H  
ATOM     66  N   THR A   8     -15.034 -20.171  -9.661  1.00  0.00           N  
ATOM     67  CA  THR A   8     -14.272 -19.024 -10.137  1.00  0.00           C  
ATOM     68  C   THR A   8     -12.989 -19.466 -10.833  1.00  0.00           C  
ATOM     69  O   THR A   8     -12.297 -20.369 -10.364  1.00  0.00           O  
ATOM     70  CB  THR A   8     -13.912 -18.070  -8.982  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -15.050 -17.878  -8.133  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -13.440 -16.726  -9.517  1.00  0.00           C  
ATOM     73  H   THR A   8     -14.572 -21.021  -9.503  1.00  0.00           H  
ATOM     74  HA  THR A   8     -14.886 -18.485 -10.844  1.00  0.00           H  
ATOM     75  HB  THR A   8     -13.113 -18.512  -8.406  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -14.755 -17.746  -7.229  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -12.419 -16.556  -9.212  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -14.070 -15.941  -9.125  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -13.498 -16.728 -10.595  1.00  0.00           H  
ATOM     80  N   ARG A   9     -12.679 -18.823 -11.954  1.00  0.00           N  
ATOM     81  CA  ARG A   9     -11.479 -19.151 -12.715  1.00  0.00           C  
ATOM     82  C   ARG A   9     -10.251 -18.477 -12.112  1.00  0.00           C  
ATOM     83  O   ARG A   9     -10.345 -17.395 -11.533  1.00  0.00           O  
ATOM     84  CB  ARG A   9     -11.643 -18.724 -14.175  1.00  0.00           C  
ATOM     85  CG  ARG A   9     -11.606 -17.218 -14.377  1.00  0.00           C  
ATOM     86  CD  ARG A   9     -12.134 -16.827 -15.748  1.00  0.00           C  
ATOM     87  NE  ARG A   9     -11.751 -15.466 -16.114  1.00  0.00           N  
ATOM     88  CZ  ARG A   9     -10.587 -15.155 -16.673  1.00  0.00           C  
ATOM     89  NH1 ARG A   9      -9.697 -16.104 -16.929  1.00  0.00           N  
ATOM     90  NH2 ARG A   9     -10.311 -13.893 -16.977  1.00  0.00           N  
ATOM     91  H   ARG A   9     -13.270 -18.112 -12.278  1.00  0.00           H  
ATOM     92  HA  ARG A   9     -11.343 -20.221 -12.676  1.00  0.00           H  
ATOM     93  HB2 ARG A   9     -10.846 -19.162 -14.758  1.00  0.00           H  
ATOM     94  HB3 ARG A   9     -12.589 -19.092 -14.541  1.00  0.00           H  
ATOM     95  HG2 ARG A   9     -12.218 -16.748 -13.621  1.00  0.00           H  
ATOM     96  HG3 ARG A   9     -10.587 -16.876 -14.282  1.00  0.00           H  
ATOM     97  HD2 ARG A   9     -11.736 -17.512 -16.482  1.00  0.00           H  
ATOM     98  HD3 ARG A   9     -13.212 -16.897 -15.738  1.00  0.00           H  
ATOM     99  HE  ARG A   9     -12.394 -14.749 -15.934  1.00  0.00           H  
ATOM    100 HH11 ARG A   9      -9.902 -17.055 -16.701  1.00  0.00           H  
ATOM    101 HH12 ARG A   9      -8.821 -15.867 -17.351  1.00  0.00           H  
ATOM    102 HH21 ARG A   9     -10.980 -13.175 -16.786  1.00  0.00           H  
ATOM    103 HH22 ARG A   9      -9.435 -13.661 -17.397  1.00  0.00           H  
ATOM    104  N   GLY A  10      -9.098 -19.124 -12.250  1.00  0.00           N  
ATOM    105  CA  GLY A  10      -7.868 -18.573 -11.713  1.00  0.00           C  
ATOM    106  C   GLY A  10      -7.513 -17.236 -12.333  1.00  0.00           C  
ATOM    107  O   GLY A  10      -7.347 -17.130 -13.547  1.00  0.00           O  
ATOM    108  H   GLY A  10      -9.082 -19.984 -12.721  1.00  0.00           H  
ATOM    109  HA2 GLY A  10      -7.979 -18.446 -10.647  1.00  0.00           H  
ATOM    110  HA3 GLY A  10      -7.063 -19.268 -11.901  1.00  0.00           H  
ATOM    111  N   GLY A  11      -7.397 -16.209 -11.495  1.00  0.00           N  
ATOM    112  CA  GLY A  11      -7.062 -14.885 -11.987  1.00  0.00           C  
ATOM    113  C   GLY A  11      -5.611 -14.774 -12.411  1.00  0.00           C  
ATOM    114  O   GLY A  11      -4.704 -15.048 -11.625  1.00  0.00           O  
ATOM    115  H   GLY A  11      -7.540 -16.352 -10.536  1.00  0.00           H  
ATOM    116  HA2 GLY A  11      -7.692 -14.657 -12.833  1.00  0.00           H  
ATOM    117  HA3 GLY A  11      -7.252 -14.165 -11.205  1.00  0.00           H  
ATOM    118  N   ASP A  12      -5.390 -14.374 -13.658  1.00  0.00           N  
ATOM    119  CA  ASP A  12      -4.039 -14.228 -14.187  1.00  0.00           C  
ATOM    120  C   ASP A  12      -3.177 -13.386 -13.251  1.00  0.00           C  
ATOM    121  O   ASP A  12      -2.090 -13.801 -12.851  1.00  0.00           O  
ATOM    122  CB  ASP A  12      -4.078 -13.590 -15.577  1.00  0.00           C  
ATOM    123  CG  ASP A  12      -5.066 -14.275 -16.501  1.00  0.00           C  
ATOM    124  OD1 ASP A  12      -6.283 -14.038 -16.349  1.00  0.00           O  
ATOM    125  OD2 ASP A  12      -4.622 -15.047 -17.376  1.00  0.00           O  
ATOM    126  H   ASP A  12      -6.155 -14.170 -14.237  1.00  0.00           H  
ATOM    127  HA  ASP A  12      -3.605 -15.214 -14.266  1.00  0.00           H  
ATOM    128  HB2 ASP A  12      -4.363 -12.552 -15.481  1.00  0.00           H  
ATOM    129  HB3 ASP A  12      -3.095 -13.650 -16.021  1.00  0.00           H  
ATOM    130  N   SER A  13      -3.671 -12.201 -12.906  1.00  0.00           N  
ATOM    131  CA  SER A  13      -2.944 -11.298 -12.022  1.00  0.00           C  
ATOM    132  C   SER A  13      -3.791 -10.929 -10.808  1.00  0.00           C  
ATOM    133  O   SER A  13      -4.491  -9.917 -10.810  1.00  0.00           O  
ATOM    134  CB  SER A  13      -2.533 -10.032 -12.776  1.00  0.00           C  
ATOM    135  OG  SER A  13      -1.466 -10.294 -13.670  1.00  0.00           O  
ATOM    136  H   SER A  13      -4.544 -11.926 -13.258  1.00  0.00           H  
ATOM    137  HA  SER A  13      -2.055 -11.810 -11.684  1.00  0.00           H  
ATOM    138  HB2 SER A  13      -3.377  -9.662 -13.339  1.00  0.00           H  
ATOM    139  HB3 SER A  13      -2.217  -9.281 -12.066  1.00  0.00           H  
ATOM    140  HG  SER A  13      -1.448  -9.620 -14.354  1.00  0.00           H  
ATOM    141  N   ALA A  14      -3.721 -11.758  -9.771  1.00  0.00           N  
ATOM    142  CA  ALA A  14      -4.479 -11.518  -8.549  1.00  0.00           C  
ATOM    143  C   ALA A  14      -3.556 -11.438  -7.338  1.00  0.00           C  
ATOM    144  O   ALA A  14      -2.772 -12.351  -7.081  1.00  0.00           O  
ATOM    145  CB  ALA A  14      -5.519 -12.610  -8.351  1.00  0.00           C  
ATOM    146  H   ALA A  14      -3.144 -12.548  -9.829  1.00  0.00           H  
ATOM    147  HA  ALA A  14      -4.997 -10.576  -8.657  1.00  0.00           H  
ATOM    148  HB1 ALA A  14      -5.664 -13.142  -9.281  1.00  0.00           H  
ATOM    149  HB2 ALA A  14      -5.178 -13.299  -7.592  1.00  0.00           H  
ATOM    150  HB3 ALA A  14      -6.453 -12.166  -8.041  1.00  0.00           H  
ATOM    151  N   ALA A  15      -3.654 -10.339  -6.597  1.00  0.00           N  
ATOM    152  CA  ALA A  15      -2.829 -10.141  -5.411  1.00  0.00           C  
ATOM    153  C   ALA A  15      -3.578 -10.546  -4.147  1.00  0.00           C  
ATOM    154  O   ALA A  15      -4.348  -9.763  -3.592  1.00  0.00           O  
ATOM    155  CB  ALA A  15      -2.379  -8.690  -5.318  1.00  0.00           C  
ATOM    156  H   ALA A  15      -4.298  -9.646  -6.852  1.00  0.00           H  
ATOM    157  HA  ALA A  15      -1.949 -10.759  -5.510  1.00  0.00           H  
ATOM    158  HB1 ALA A  15      -1.509  -8.543  -5.942  1.00  0.00           H  
ATOM    159  HB2 ALA A  15      -3.177  -8.044  -5.654  1.00  0.00           H  
ATOM    160  HB3 ALA A  15      -2.132  -8.455  -4.294  1.00  0.00           H  
ATOM    161  N   ALA A  16      -3.348 -11.775  -3.696  1.00  0.00           N  
ATOM    162  CA  ALA A  16      -4.000 -12.284  -2.496  1.00  0.00           C  
ATOM    163  C   ALA A  16      -3.451 -13.653  -2.111  1.00  0.00           C  
ATOM    164  O   ALA A  16      -2.951 -14.406  -2.948  1.00  0.00           O  
ATOM    165  CB  ALA A  16      -5.506 -12.357  -2.705  1.00  0.00           C  
ATOM    166  H   ALA A  16      -2.723 -12.353  -4.182  1.00  0.00           H  
ATOM    167  HA  ALA A  16      -3.806 -11.590  -1.691  1.00  0.00           H  
ATOM    168  HB1 ALA A  16      -5.889 -13.257  -2.245  1.00  0.00           H  
ATOM    169  HB2 ALA A  16      -5.973 -11.495  -2.254  1.00  0.00           H  
ATOM    170  HB3 ALA A  16      -5.722 -12.372  -3.762  1.00  0.00           H  
ATOM    171  N   PRO A  17      -3.543 -13.986  -0.815  1.00  0.00           N  
ATOM    172  CA  PRO A  17      -3.060 -15.266  -0.290  1.00  0.00           C  
ATOM    173  C   PRO A  17      -3.913 -16.442  -0.754  1.00  0.00           C  
ATOM    174  O   PRO A  17      -4.897 -16.263  -1.473  1.00  0.00           O  
ATOM    175  CB  PRO A  17      -3.169 -15.092   1.227  1.00  0.00           C  
ATOM    176  CG  PRO A  17      -4.235 -14.067   1.414  1.00  0.00           C  
ATOM    177  CD  PRO A  17      -4.127 -13.138   0.237  1.00  0.00           C  
ATOM    178  HA  PRO A  17      -2.029 -15.443  -0.561  1.00  0.00           H  
ATOM    179  HB2 PRO A  17      -3.442 -16.034   1.681  1.00  0.00           H  
ATOM    180  HB3 PRO A  17      -2.224 -14.754   1.623  1.00  0.00           H  
ATOM    181  HG2 PRO A  17      -5.203 -14.544   1.429  1.00  0.00           H  
ATOM    182  HG3 PRO A  17      -4.067 -13.528   2.334  1.00  0.00           H  
ATOM    183  HD2 PRO A  17      -5.105 -12.781  -0.053  1.00  0.00           H  
ATOM    184  HD3 PRO A  17      -3.475 -12.309   0.470  1.00  0.00           H  
ATOM    185  N   LEU A  18      -3.531 -17.645  -0.338  1.00  0.00           N  
ATOM    186  CA  LEU A  18      -4.262 -18.851  -0.710  1.00  0.00           C  
ATOM    187  C   LEU A  18      -5.758 -18.571  -0.815  1.00  0.00           C  
ATOM    188  O   LEU A  18      -6.389 -18.881  -1.826  1.00  0.00           O  
ATOM    189  CB  LEU A  18      -4.010 -19.960   0.312  1.00  0.00           C  
ATOM    190  CG  LEU A  18      -4.170 -21.393  -0.198  1.00  0.00           C  
ATOM    191  CD1 LEU A  18      -3.479 -22.373   0.737  1.00  0.00           C  
ATOM    192  CD2 LEU A  18      -5.643 -21.744  -0.348  1.00  0.00           C  
ATOM    193  H   LEU A  18      -2.739 -17.724   0.233  1.00  0.00           H  
ATOM    194  HA  LEU A  18      -3.900 -19.173  -1.675  1.00  0.00           H  
ATOM    195  HB2 LEU A  18      -3.000 -19.850   0.677  1.00  0.00           H  
ATOM    196  HB3 LEU A  18      -4.703 -19.819   1.129  1.00  0.00           H  
ATOM    197  HG  LEU A  18      -3.704 -21.476  -1.171  1.00  0.00           H  
ATOM    198 HD11 LEU A  18      -4.193 -23.105   1.083  1.00  0.00           H  
ATOM    199 HD12 LEU A  18      -3.074 -21.838   1.584  1.00  0.00           H  
ATOM    200 HD13 LEU A  18      -2.679 -22.870   0.210  1.00  0.00           H  
ATOM    201 HD21 LEU A  18      -5.737 -22.677  -0.884  1.00  0.00           H  
ATOM    202 HD22 LEU A  18      -6.145 -20.961  -0.899  1.00  0.00           H  
ATOM    203 HD23 LEU A  18      -6.091 -21.842   0.629  1.00  0.00           H  
ATOM    204  N   ASP A  19      -6.319 -17.981   0.235  1.00  0.00           N  
ATOM    205  CA  ASP A  19      -7.740 -17.655   0.260  1.00  0.00           C  
ATOM    206  C   ASP A  19      -7.977 -16.308   0.934  1.00  0.00           C  
ATOM    207  O   ASP A  19      -7.665 -16.110   2.109  1.00  0.00           O  
ATOM    208  CB  ASP A  19      -8.522 -18.749   0.989  1.00  0.00           C  
ATOM    209  CG  ASP A  19     -10.001 -18.430   1.096  1.00  0.00           C  
ATOM    210  OD1 ASP A  19     -10.664 -18.333   0.043  1.00  0.00           O  
ATOM    211  OD2 ASP A  19     -10.494 -18.275   2.233  1.00  0.00           O  
ATOM    212  H   ASP A  19      -5.763 -17.758   1.011  1.00  0.00           H  
ATOM    213  HA  ASP A  19      -8.085 -17.598  -0.761  1.00  0.00           H  
ATOM    214  HB2 ASP A  19      -8.413 -19.680   0.452  1.00  0.00           H  
ATOM    215  HB3 ASP A  19      -8.124 -18.864   1.986  1.00  0.00           H  
ATOM    216  N   PRO A  20      -8.541 -15.357   0.175  1.00  0.00           N  
ATOM    217  CA  PRO A  20      -8.831 -14.011   0.678  1.00  0.00           C  
ATOM    218  C   PRO A  20      -9.965 -14.005   1.698  1.00  0.00           C  
ATOM    219  O   PRO A  20     -10.983 -14.678   1.534  1.00  0.00           O  
ATOM    220  CB  PRO A  20      -9.241 -13.242  -0.581  1.00  0.00           C  
ATOM    221  CG  PRO A  20      -9.749 -14.287  -1.514  1.00  0.00           C  
ATOM    222  CD  PRO A  20      -8.938 -15.522  -1.233  1.00  0.00           C  
ATOM    223  HA  PRO A  20      -7.955 -13.552   1.113  1.00  0.00           H  
ATOM    224  HB2 PRO A  20     -10.011 -12.525  -0.333  1.00  0.00           H  
ATOM    225  HB3 PRO A  20      -8.383 -12.731  -0.990  1.00  0.00           H  
ATOM    226  HG2 PRO A  20     -10.795 -14.474  -1.322  1.00  0.00           H  
ATOM    227  HG3 PRO A  20      -9.604 -13.968  -2.535  1.00  0.00           H  
ATOM    228  HD2 PRO A  20      -9.543 -16.407  -1.362  1.00  0.00           H  
ATOM    229  HD3 PRO A  20      -8.071 -15.558  -1.876  1.00  0.00           H  
ATOM    230  N   PRO A  21      -9.787 -13.229   2.778  1.00  0.00           N  
ATOM    231  CA  PRO A  21     -10.785 -13.117   3.845  1.00  0.00           C  
ATOM    232  C   PRO A  21     -12.035 -12.371   3.394  1.00  0.00           C  
ATOM    233  O   PRO A  21     -13.116 -12.551   3.956  1.00  0.00           O  
ATOM    234  CB  PRO A  21     -10.053 -12.326   4.933  1.00  0.00           C  
ATOM    235  CG  PRO A  21      -9.017 -11.545   4.201  1.00  0.00           C  
ATOM    236  CD  PRO A  21      -8.597 -12.401   3.039  1.00  0.00           C  
ATOM    237  HA  PRO A  21     -11.065 -14.087   4.230  1.00  0.00           H  
ATOM    238  HB2 PRO A  21     -10.753 -11.677   5.442  1.00  0.00           H  
ATOM    239  HB3 PRO A  21      -9.607 -13.008   5.640  1.00  0.00           H  
ATOM    240  HG2 PRO A  21      -9.439 -10.615   3.850  1.00  0.00           H  
ATOM    241  HG3 PRO A  21      -8.175 -11.355   4.850  1.00  0.00           H  
ATOM    242  HD2 PRO A  21      -8.361 -11.786   2.183  1.00  0.00           H  
ATOM    243  HD3 PRO A  21      -7.752 -13.016   3.309  1.00  0.00           H  
ATOM    244  N   LYS A  22     -11.883 -11.532   2.375  1.00  0.00           N  
ATOM    245  CA  LYS A  22     -13.000 -10.759   1.846  1.00  0.00           C  
ATOM    246  C   LYS A  22     -13.145 -10.972   0.342  1.00  0.00           C  
ATOM    247  O   LYS A  22     -12.234 -11.476  -0.314  1.00  0.00           O  
ATOM    248  CB  LYS A  22     -12.803  -9.270   2.144  1.00  0.00           C  
ATOM    249  CG  LYS A  22     -13.260  -8.863   3.534  1.00  0.00           C  
ATOM    250  CD  LYS A  22     -12.184  -9.125   4.573  1.00  0.00           C  
ATOM    251  CE  LYS A  22     -12.783  -9.329   5.956  1.00  0.00           C  
ATOM    252  NZ  LYS A  22     -13.223  -8.044   6.566  1.00  0.00           N  
ATOM    253  H   LYS A  22     -10.996 -11.431   1.968  1.00  0.00           H  
ATOM    254  HA  LYS A  22     -13.900 -11.099   2.334  1.00  0.00           H  
ATOM    255  HB2 LYS A  22     -11.754  -9.032   2.048  1.00  0.00           H  
ATOM    256  HB3 LYS A  22     -13.362  -8.694   1.420  1.00  0.00           H  
ATOM    257  HG2 LYS A  22     -13.494  -7.809   3.531  1.00  0.00           H  
ATOM    258  HG3 LYS A  22     -14.143  -9.429   3.793  1.00  0.00           H  
ATOM    259  HD2 LYS A  22     -11.635 -10.013   4.296  1.00  0.00           H  
ATOM    260  HD3 LYS A  22     -11.511  -8.279   4.603  1.00  0.00           H  
ATOM    261  HE2 LYS A  22     -13.633  -9.988   5.872  1.00  0.00           H  
ATOM    262  HE3 LYS A  22     -12.038  -9.784   6.593  1.00  0.00           H  
ATOM    263  HZ1 LYS A  22     -14.036  -8.207   7.194  1.00  0.00           H  
ATOM    264  HZ2 LYS A  22     -13.503  -7.373   5.823  1.00  0.00           H  
ATOM    265  HZ3 LYS A  22     -12.448  -7.627   7.120  1.00  0.00           H  
ATOM    266  N   SER A  23     -14.297 -10.585  -0.197  1.00  0.00           N  
ATOM    267  CA  SER A  23     -14.562 -10.736  -1.623  1.00  0.00           C  
ATOM    268  C   SER A  23     -13.294 -10.505  -2.439  1.00  0.00           C  
ATOM    269  O   SER A  23     -12.520  -9.589  -2.160  1.00  0.00           O  
ATOM    270  CB  SER A  23     -15.653  -9.760  -2.067  1.00  0.00           C  
ATOM    271  OG  SER A  23     -16.935 -10.209  -1.662  1.00  0.00           O  
ATOM    272  H   SER A  23     -14.985 -10.190   0.379  1.00  0.00           H  
ATOM    273  HA  SER A  23     -14.905 -11.746  -1.791  1.00  0.00           H  
ATOM    274  HB2 SER A  23     -15.468  -8.792  -1.625  1.00  0.00           H  
ATOM    275  HB3 SER A  23     -15.638  -9.673  -3.143  1.00  0.00           H  
ATOM    276  HG  SER A  23     -17.180 -10.982  -2.176  1.00  0.00           H  
ATOM    277  N   THR A  24     -13.087 -11.343  -3.450  1.00  0.00           N  
ATOM    278  CA  THR A  24     -11.913 -11.233  -4.307  1.00  0.00           C  
ATOM    279  C   THR A  24     -11.782  -9.827  -4.881  1.00  0.00           C  
ATOM    280  O   THR A  24     -12.669  -9.350  -5.588  1.00  0.00           O  
ATOM    281  CB  THR A  24     -11.967 -12.245  -5.466  1.00  0.00           C  
ATOM    282  OG1 THR A  24     -10.785 -12.136  -6.267  1.00  0.00           O  
ATOM    283  CG2 THR A  24     -13.196 -12.013  -6.332  1.00  0.00           C  
ATOM    284  H   THR A  24     -13.740 -12.054  -3.622  1.00  0.00           H  
ATOM    285  HA  THR A  24     -11.041 -11.449  -3.707  1.00  0.00           H  
ATOM    286  HB  THR A  24     -12.020 -13.242  -5.051  1.00  0.00           H  
ATOM    287  HG1 THR A  24     -10.717 -11.244  -6.616  1.00  0.00           H  
ATOM    288 HG21 THR A  24     -12.895 -11.582  -7.276  1.00  0.00           H  
ATOM    289 HG22 THR A  24     -13.870 -11.337  -5.826  1.00  0.00           H  
ATOM    290 HG23 THR A  24     -13.694 -12.954  -6.509  1.00  0.00           H  
ATOM    291  N   ALA A  25     -10.670  -9.168  -4.572  1.00  0.00           N  
ATOM    292  CA  ALA A  25     -10.422  -7.817  -5.060  1.00  0.00           C  
ATOM    293  C   ALA A  25      -8.929  -7.508  -5.085  1.00  0.00           C  
ATOM    294  O   ALA A  25      -8.110  -8.312  -4.639  1.00  0.00           O  
ATOM    295  CB  ALA A  25     -11.160  -6.802  -4.200  1.00  0.00           C  
ATOM    296  H   ALA A  25     -10.000  -9.601  -4.004  1.00  0.00           H  
ATOM    297  HA  ALA A  25     -10.810  -7.749  -6.066  1.00  0.00           H  
ATOM    298  HB1 ALA A  25     -12.008  -6.417  -4.747  1.00  0.00           H  
ATOM    299  HB2 ALA A  25     -11.501  -7.278  -3.293  1.00  0.00           H  
ATOM    300  HB3 ALA A  25     -10.493  -5.989  -3.952  1.00  0.00           H  
ATOM    301  N   THR A  26      -8.581  -6.337  -5.610  1.00  0.00           N  
ATOM    302  CA  THR A  26      -7.186  -5.922  -5.694  1.00  0.00           C  
ATOM    303  C   THR A  26      -6.853  -4.892  -4.621  1.00  0.00           C  
ATOM    304  O   THR A  26      -7.513  -3.859  -4.513  1.00  0.00           O  
ATOM    305  CB  THR A  26      -6.859  -5.329  -7.078  1.00  0.00           C  
ATOM    306  OG1 THR A  26      -6.787  -6.375  -8.054  1.00  0.00           O  
ATOM    307  CG2 THR A  26      -5.542  -4.569  -7.044  1.00  0.00           C  
ATOM    308  H   THR A  26      -9.279  -5.739  -5.949  1.00  0.00           H  
ATOM    309  HA  THR A  26      -6.568  -6.796  -5.545  1.00  0.00           H  
ATOM    310  HB  THR A  26      -7.647  -4.643  -7.354  1.00  0.00           H  
ATOM    311  HG1 THR A  26      -5.870  -6.623  -8.190  1.00  0.00           H  
ATOM    312 HG21 THR A  26      -5.126  -4.524  -8.039  1.00  0.00           H  
ATOM    313 HG22 THR A  26      -4.851  -5.076  -6.387  1.00  0.00           H  
ATOM    314 HG23 THR A  26      -5.714  -3.567  -6.681  1.00  0.00           H  
ATOM    315  N   ARG A  27      -5.824  -5.180  -3.831  1.00  0.00           N  
ATOM    316  CA  ARG A  27      -5.403  -4.278  -2.765  1.00  0.00           C  
ATOM    317  C   ARG A  27      -3.903  -4.397  -2.512  1.00  0.00           C  
ATOM    318  O   ARG A  27      -3.267  -5.366  -2.930  1.00  0.00           O  
ATOM    319  CB  ARG A  27      -6.174  -4.580  -1.479  1.00  0.00           C  
ATOM    320  CG  ARG A  27      -7.680  -4.641  -1.672  1.00  0.00           C  
ATOM    321  CD  ARG A  27      -8.372  -5.258  -0.466  1.00  0.00           C  
ATOM    322  NE  ARG A  27      -9.798  -5.467  -0.700  1.00  0.00           N  
ATOM    323  CZ  ARG A  27     -10.721  -4.534  -0.493  1.00  0.00           C  
ATOM    324  NH1 ARG A  27     -10.369  -3.334  -0.052  1.00  0.00           N  
ATOM    325  NH2 ARG A  27     -11.999  -4.800  -0.730  1.00  0.00           N  
ATOM    326  H   ARG A  27      -5.336  -6.019  -3.967  1.00  0.00           H  
ATOM    327  HA  ARG A  27      -5.624  -3.269  -3.079  1.00  0.00           H  
ATOM    328  HB2 ARG A  27      -5.844  -5.532  -1.090  1.00  0.00           H  
ATOM    329  HB3 ARG A  27      -5.957  -3.809  -0.755  1.00  0.00           H  
ATOM    330  HG2 ARG A  27      -8.057  -3.639  -1.815  1.00  0.00           H  
ATOM    331  HG3 ARG A  27      -7.898  -5.238  -2.545  1.00  0.00           H  
ATOM    332  HD2 ARG A  27      -7.909  -6.209  -0.250  1.00  0.00           H  
ATOM    333  HD3 ARG A  27      -8.248  -4.598   0.380  1.00  0.00           H  
ATOM    334  HE  ARG A  27     -10.080  -6.346  -1.026  1.00  0.00           H  
ATOM    335 HH11 ARG A  27      -9.406  -3.131   0.126  1.00  0.00           H  
ATOM    336 HH12 ARG A  27     -11.065  -2.633   0.102  1.00  0.00           H  
ATOM    337 HH21 ARG A  27     -12.269  -5.703  -1.063  1.00  0.00           H  
ATOM    338 HH22 ARG A  27     -12.693  -4.097  -0.574  1.00  0.00           H  
ATOM    339  N   CYS A  28      -3.344  -3.407  -1.826  1.00  0.00           N  
ATOM    340  CA  CYS A  28      -1.919  -3.399  -1.517  1.00  0.00           C  
ATOM    341  C   CYS A  28      -1.493  -4.720  -0.883  1.00  0.00           C  
ATOM    342  O   CYS A  28      -2.331  -5.538  -0.502  1.00  0.00           O  
ATOM    343  CB  CYS A  28      -1.585  -2.238  -0.578  1.00  0.00           C  
ATOM    344  SG  CYS A  28       0.190  -1.841  -0.489  1.00  0.00           S  
ATOM    345  H   CYS A  28      -3.903  -2.661  -1.519  1.00  0.00           H  
ATOM    346  HA  CYS A  28      -1.379  -3.268  -2.443  1.00  0.00           H  
ATOM    347  HB2 CYS A  28      -2.102  -1.352  -0.916  1.00  0.00           H  
ATOM    348  HB3 CYS A  28      -1.918  -2.485   0.419  1.00  0.00           H  
ATOM    349  N   LEU A  29      -0.184  -4.921  -0.772  1.00  0.00           N  
ATOM    350  CA  LEU A  29       0.355  -6.142  -0.183  1.00  0.00           C  
ATOM    351  C   LEU A  29       0.888  -5.880   1.222  1.00  0.00           C  
ATOM    352  O   LEU A  29       1.168  -6.813   1.975  1.00  0.00           O  
ATOM    353  CB  LEU A  29       1.468  -6.709  -1.066  1.00  0.00           C  
ATOM    354  CG  LEU A  29       2.118  -8.004  -0.577  1.00  0.00           C  
ATOM    355  CD1 LEU A  29       1.193  -9.188  -0.813  1.00  0.00           C  
ATOM    356  CD2 LEU A  29       3.455  -8.223  -1.270  1.00  0.00           C  
ATOM    357  H   LEU A  29       0.435  -4.233  -1.093  1.00  0.00           H  
ATOM    358  HA  LEU A  29      -0.447  -6.862  -0.122  1.00  0.00           H  
ATOM    359  HB2 LEU A  29       1.051  -6.898  -2.043  1.00  0.00           H  
ATOM    360  HB3 LEU A  29       2.241  -5.959  -1.145  1.00  0.00           H  
ATOM    361  HG  LEU A  29       2.300  -7.929   0.486  1.00  0.00           H  
ATOM    362 HD11 LEU A  29       1.298  -9.530  -1.831  1.00  0.00           H  
ATOM    363 HD12 LEU A  29       0.171  -8.887  -0.637  1.00  0.00           H  
ATOM    364 HD13 LEU A  29       1.454  -9.988  -0.135  1.00  0.00           H  
ATOM    365 HD21 LEU A  29       4.099  -7.375  -1.086  1.00  0.00           H  
ATOM    366 HD22 LEU A  29       3.297  -8.331  -2.333  1.00  0.00           H  
ATOM    367 HD23 LEU A  29       3.919  -9.118  -0.882  1.00  0.00           H  
ATOM    368  N   SER A  30       1.025  -4.604   1.568  1.00  0.00           N  
ATOM    369  CA  SER A  30       1.527  -4.218   2.882  1.00  0.00           C  
ATOM    370  C   SER A  30       0.402  -3.665   3.752  1.00  0.00           C  
ATOM    371  O   SER A  30       0.257  -4.044   4.915  1.00  0.00           O  
ATOM    372  CB  SER A  30       2.638  -3.176   2.742  1.00  0.00           C  
ATOM    373  OG  SER A  30       3.850  -3.776   2.319  1.00  0.00           O  
ATOM    374  H   SER A  30       0.786  -3.905   0.924  1.00  0.00           H  
ATOM    375  HA  SER A  30       1.931  -5.101   3.355  1.00  0.00           H  
ATOM    376  HB2 SER A  30       2.344  -2.436   2.014  1.00  0.00           H  
ATOM    377  HB3 SER A  30       2.801  -2.697   3.697  1.00  0.00           H  
ATOM    378  HG  SER A  30       4.493  -3.736   3.030  1.00  0.00           H  
ATOM    379  N   CYS A  31      -0.392  -2.767   3.180  1.00  0.00           N  
ATOM    380  CA  CYS A  31      -1.505  -2.160   3.901  1.00  0.00           C  
ATOM    381  C   CYS A  31      -2.834  -2.767   3.462  1.00  0.00           C  
ATOM    382  O   CYS A  31      -3.864  -2.562   4.103  1.00  0.00           O  
ATOM    383  CB  CYS A  31      -1.522  -0.647   3.674  1.00  0.00           C  
ATOM    384  SG  CYS A  31      -1.905  -0.157   1.961  1.00  0.00           S  
ATOM    385  H   CYS A  31      -0.227  -2.505   2.250  1.00  0.00           H  
ATOM    386  HA  CYS A  31      -1.364  -2.355   4.953  1.00  0.00           H  
ATOM    387  HB2 CYS A  31      -2.268  -0.203   4.316  1.00  0.00           H  
ATOM    388  HB3 CYS A  31      -0.553  -0.242   3.923  1.00  0.00           H  
ATOM    389  N   ASN A  32      -2.802  -3.515   2.364  1.00  0.00           N  
ATOM    390  CA  ASN A  32      -4.004  -4.152   1.838  1.00  0.00           C  
ATOM    391  C   ASN A  32      -5.077  -3.113   1.523  1.00  0.00           C  
ATOM    392  O   ASN A  32      -6.240  -3.274   1.893  1.00  0.00           O  
ATOM    393  CB  ASN A  32      -4.546  -5.173   2.840  1.00  0.00           C  
ATOM    394  CG  ASN A  32      -5.264  -6.324   2.162  1.00  0.00           C  
ATOM    395  OD1 ASN A  32      -6.425  -6.606   2.459  1.00  0.00           O  
ATOM    396  ND2 ASN A  32      -4.575  -6.994   1.246  1.00  0.00           N  
ATOM    397  H   ASN A  32      -1.950  -3.642   1.896  1.00  0.00           H  
ATOM    398  HA  ASN A  32      -3.736  -4.663   0.925  1.00  0.00           H  
ATOM    399  HB2 ASN A  32      -3.724  -5.576   3.414  1.00  0.00           H  
ATOM    400  HB3 ASN A  32      -5.238  -4.682   3.507  1.00  0.00           H  
ATOM    401 HD21 ASN A  32      -3.654  -6.713   1.061  1.00  0.00           H  
ATOM    402 HD22 ASN A  32      -5.016  -7.742   0.792  1.00  0.00           H  
ATOM    403  N   LYS A  33      -4.678  -2.048   0.836  1.00  0.00           N  
ATOM    404  CA  LYS A  33      -5.603  -0.983   0.469  1.00  0.00           C  
ATOM    405  C   LYS A  33      -6.045  -1.123  -0.984  1.00  0.00           C  
ATOM    406  O   LYS A  33      -5.252  -1.485  -1.853  1.00  0.00           O  
ATOM    407  CB  LYS A  33      -4.951   0.385   0.685  1.00  0.00           C  
ATOM    408  CG  LYS A  33      -5.807   1.547   0.213  1.00  0.00           C  
ATOM    409  CD  LYS A  33      -4.952   2.713  -0.258  1.00  0.00           C  
ATOM    410  CE  LYS A  33      -4.525   3.596   0.904  1.00  0.00           C  
ATOM    411  NZ  LYS A  33      -3.400   2.994   1.673  1.00  0.00           N  
ATOM    412  H   LYS A  33      -3.737  -1.977   0.569  1.00  0.00           H  
ATOM    413  HA  LYS A  33      -6.471  -1.063   1.106  1.00  0.00           H  
ATOM    414  HB2 LYS A  33      -4.755   0.514   1.739  1.00  0.00           H  
ATOM    415  HB3 LYS A  33      -4.015   0.412   0.147  1.00  0.00           H  
ATOM    416  HG2 LYS A  33      -6.428   1.217  -0.606  1.00  0.00           H  
ATOM    417  HG3 LYS A  33      -6.431   1.878   1.031  1.00  0.00           H  
ATOM    418  HD2 LYS A  33      -4.070   2.327  -0.746  1.00  0.00           H  
ATOM    419  HD3 LYS A  33      -5.523   3.306  -0.959  1.00  0.00           H  
ATOM    420  HE2 LYS A  33      -4.212   4.553   0.516  1.00  0.00           H  
ATOM    421  HE3 LYS A  33      -5.368   3.733   1.564  1.00  0.00           H  
ATOM    422  HZ1 LYS A  33      -3.108   2.097   1.236  1.00  0.00           H  
ATOM    423  HZ2 LYS A  33      -3.697   2.808   2.653  1.00  0.00           H  
ATOM    424  HZ3 LYS A  33      -2.588   3.642   1.685  1.00  0.00           H  
ATOM    425  N   LYS A  34      -7.316  -0.834  -1.242  1.00  0.00           N  
ATOM    426  CA  LYS A  34      -7.864  -0.925  -2.590  1.00  0.00           C  
ATOM    427  C   LYS A  34      -7.002  -0.149  -3.581  1.00  0.00           C  
ATOM    428  O   LYS A  34      -7.080   1.077  -3.660  1.00  0.00           O  
ATOM    429  CB  LYS A  34      -9.297  -0.390  -2.617  1.00  0.00           C  
ATOM    430  CG  LYS A  34      -9.995  -0.587  -3.952  1.00  0.00           C  
ATOM    431  CD  LYS A  34     -10.332  -2.049  -4.195  1.00  0.00           C  
ATOM    432  CE  LYS A  34     -10.625  -2.317  -5.663  1.00  0.00           C  
ATOM    433  NZ  LYS A  34     -10.874  -3.762  -5.924  1.00  0.00           N  
ATOM    434  H   LYS A  34      -7.900  -0.551  -0.507  1.00  0.00           H  
ATOM    435  HA  LYS A  34      -7.871  -1.966  -2.876  1.00  0.00           H  
ATOM    436  HB2 LYS A  34      -9.872  -0.896  -1.856  1.00  0.00           H  
ATOM    437  HB3 LYS A  34      -9.279   0.668  -2.398  1.00  0.00           H  
ATOM    438  HG2 LYS A  34     -10.909  -0.013  -3.959  1.00  0.00           H  
ATOM    439  HG3 LYS A  34      -9.344  -0.241  -4.743  1.00  0.00           H  
ATOM    440  HD2 LYS A  34      -9.493  -2.658  -3.890  1.00  0.00           H  
ATOM    441  HD3 LYS A  34     -11.201  -2.311  -3.609  1.00  0.00           H  
ATOM    442  HE2 LYS A  34     -11.498  -1.753  -5.951  1.00  0.00           H  
ATOM    443  HE3 LYS A  34      -9.778  -1.995  -6.250  1.00  0.00           H  
ATOM    444  HZ1 LYS A  34     -10.763  -4.308  -5.045  1.00  0.00           H  
ATOM    445  HZ2 LYS A  34     -10.197  -4.120  -6.628  1.00  0.00           H  
ATOM    446  HZ3 LYS A  34     -11.839  -3.899  -6.285  1.00  0.00           H  
ATOM    447  N   VAL A  35      -6.180  -0.871  -4.336  1.00  0.00           N  
ATOM    448  CA  VAL A  35      -5.306  -0.251  -5.324  1.00  0.00           C  
ATOM    449  C   VAL A  35      -5.827  -0.476  -6.738  1.00  0.00           C  
ATOM    450  O   VAL A  35      -5.491   0.265  -7.661  1.00  0.00           O  
ATOM    451  CB  VAL A  35      -3.869  -0.799  -5.225  1.00  0.00           C  
ATOM    452  CG1 VAL A  35      -3.293  -0.539  -3.841  1.00  0.00           C  
ATOM    453  CG2 VAL A  35      -3.843  -2.284  -5.552  1.00  0.00           C  
ATOM    454  H   VAL A  35      -6.163  -1.845  -4.227  1.00  0.00           H  
ATOM    455  HA  VAL A  35      -5.278   0.811  -5.125  1.00  0.00           H  
ATOM    456  HB  VAL A  35      -3.257  -0.281  -5.949  1.00  0.00           H  
ATOM    457 HG11 VAL A  35      -2.301  -0.122  -3.938  1.00  0.00           H  
ATOM    458 HG12 VAL A  35      -3.927   0.157  -3.311  1.00  0.00           H  
ATOM    459 HG13 VAL A  35      -3.240  -1.468  -3.293  1.00  0.00           H  
ATOM    460 HG21 VAL A  35      -2.861  -2.681  -5.340  1.00  0.00           H  
ATOM    461 HG22 VAL A  35      -4.577  -2.799  -4.950  1.00  0.00           H  
ATOM    462 HG23 VAL A  35      -4.071  -2.427  -6.597  1.00  0.00           H  
ATOM    463  N   GLY A  36      -6.652  -1.506  -6.902  1.00  0.00           N  
ATOM    464  CA  GLY A  36      -7.208  -1.811  -8.208  1.00  0.00           C  
ATOM    465  C   GLY A  36      -6.189  -1.666  -9.320  1.00  0.00           C  
ATOM    466  O   GLY A  36      -5.117  -2.271  -9.273  1.00  0.00           O  
ATOM    467  H   GLY A  36      -6.885  -2.063  -6.130  1.00  0.00           H  
ATOM    468  HA2 GLY A  36      -7.577  -2.826  -8.201  1.00  0.00           H  
ATOM    469  HA3 GLY A  36      -8.032  -1.140  -8.401  1.00  0.00           H  
ATOM    470  N   VAL A  37      -6.522  -0.863 -10.326  1.00  0.00           N  
ATOM    471  CA  VAL A  37      -5.628  -0.641 -11.456  1.00  0.00           C  
ATOM    472  C   VAL A  37      -4.532   0.358 -11.101  1.00  0.00           C  
ATOM    473  O   VAL A  37      -3.358   0.140 -11.399  1.00  0.00           O  
ATOM    474  CB  VAL A  37      -6.397  -0.128 -12.687  1.00  0.00           C  
ATOM    475  CG1 VAL A  37      -7.101   1.182 -12.370  1.00  0.00           C  
ATOM    476  CG2 VAL A  37      -5.457   0.037 -13.872  1.00  0.00           C  
ATOM    477  H   VAL A  37      -7.390  -0.409 -10.307  1.00  0.00           H  
ATOM    478  HA  VAL A  37      -5.171  -1.587 -11.711  1.00  0.00           H  
ATOM    479  HB  VAL A  37      -7.147  -0.860 -12.949  1.00  0.00           H  
ATOM    480 HG11 VAL A  37      -6.365   1.954 -12.200  1.00  0.00           H  
ATOM    481 HG12 VAL A  37      -7.734   1.462 -13.199  1.00  0.00           H  
ATOM    482 HG13 VAL A  37      -7.705   1.060 -11.482  1.00  0.00           H  
ATOM    483 HG21 VAL A  37      -5.841  -0.518 -14.715  1.00  0.00           H  
ATOM    484 HG22 VAL A  37      -5.384   1.083 -14.132  1.00  0.00           H  
ATOM    485 HG23 VAL A  37      -4.478  -0.338 -13.610  1.00  0.00           H  
ATOM    486  N   THR A  38      -4.924   1.456 -10.462  1.00  0.00           N  
ATOM    487  CA  THR A  38      -3.976   2.490 -10.067  1.00  0.00           C  
ATOM    488  C   THR A  38      -2.776   1.888  -9.346  1.00  0.00           C  
ATOM    489  O   THR A  38      -1.660   2.396  -9.446  1.00  0.00           O  
ATOM    490  CB  THR A  38      -4.637   3.539  -9.153  1.00  0.00           C  
ATOM    491  OG1 THR A  38      -5.137   2.910  -7.968  1.00  0.00           O  
ATOM    492  CG2 THR A  38      -5.773   4.247  -9.876  1.00  0.00           C  
ATOM    493  H   THR A  38      -5.874   1.572 -10.253  1.00  0.00           H  
ATOM    494  HA  THR A  38      -3.633   2.987 -10.963  1.00  0.00           H  
ATOM    495  HB  THR A  38      -3.894   4.272  -8.877  1.00  0.00           H  
ATOM    496  HG1 THR A  38      -5.847   2.306  -8.201  1.00  0.00           H  
ATOM    497 HG21 THR A  38      -5.469   4.477 -10.887  1.00  0.00           H  
ATOM    498 HG22 THR A  38      -6.016   5.161  -9.356  1.00  0.00           H  
ATOM    499 HG23 THR A  38      -6.640   3.604  -9.899  1.00  0.00           H  
ATOM    500  N   GLY A  39      -3.012   0.801  -8.617  1.00  0.00           N  
ATOM    501  CA  GLY A  39      -1.940   0.148  -7.890  1.00  0.00           C  
ATOM    502  C   GLY A  39      -0.636   0.138  -8.663  1.00  0.00           C  
ATOM    503  O   GLY A  39      -0.634   0.235  -9.890  1.00  0.00           O  
ATOM    504  H   GLY A  39      -3.923   0.440  -8.574  1.00  0.00           H  
ATOM    505  HA2 GLY A  39      -1.788   0.664  -6.954  1.00  0.00           H  
ATOM    506  HA3 GLY A  39      -2.230  -0.872  -7.683  1.00  0.00           H  
ATOM    507  N   PHE A  40       0.475   0.022  -7.944  1.00  0.00           N  
ATOM    508  CA  PHE A  40       1.792   0.003  -8.570  1.00  0.00           C  
ATOM    509  C   PHE A  40       2.419  -1.385  -8.477  1.00  0.00           C  
ATOM    510  O   PHE A  40       2.599  -1.925  -7.385  1.00  0.00           O  
ATOM    511  CB  PHE A  40       2.709   1.035  -7.910  1.00  0.00           C  
ATOM    512  CG  PHE A  40       2.075   2.387  -7.753  1.00  0.00           C  
ATOM    513  CD1 PHE A  40       1.114   2.607  -6.779  1.00  0.00           C  
ATOM    514  CD2 PHE A  40       2.438   3.438  -8.579  1.00  0.00           C  
ATOM    515  CE1 PHE A  40       0.528   3.850  -6.630  1.00  0.00           C  
ATOM    516  CE2 PHE A  40       1.857   4.684  -8.435  1.00  0.00           C  
ATOM    517  CZ  PHE A  40       0.900   4.890  -7.461  1.00  0.00           C  
ATOM    518  H   PHE A  40       0.408  -0.051  -6.969  1.00  0.00           H  
ATOM    519  HA  PHE A  40       1.667   0.259  -9.611  1.00  0.00           H  
ATOM    520  HB2 PHE A  40       2.987   0.683  -6.928  1.00  0.00           H  
ATOM    521  HB3 PHE A  40       3.598   1.152  -8.511  1.00  0.00           H  
ATOM    522  HD1 PHE A  40       0.823   1.794  -6.128  1.00  0.00           H  
ATOM    523  HD2 PHE A  40       3.186   3.279  -9.342  1.00  0.00           H  
ATOM    524  HE1 PHE A  40      -0.219   4.007  -5.867  1.00  0.00           H  
ATOM    525  HE2 PHE A  40       2.148   5.495  -9.086  1.00  0.00           H  
ATOM    526  HZ  PHE A  40       0.444   5.862  -7.346  1.00  0.00           H  
ATOM    527  N   LYS A  41       2.749  -1.957  -9.630  1.00  0.00           N  
ATOM    528  CA  LYS A  41       3.356  -3.282  -9.680  1.00  0.00           C  
ATOM    529  C   LYS A  41       4.802  -3.236  -9.198  1.00  0.00           C  
ATOM    530  O   LYS A  41       5.485  -2.223  -9.348  1.00  0.00           O  
ATOM    531  CB  LYS A  41       3.299  -3.837 -11.105  1.00  0.00           C  
ATOM    532  CG  LYS A  41       3.402  -5.351 -11.173  1.00  0.00           C  
ATOM    533  CD  LYS A  41       2.787  -5.896 -12.451  1.00  0.00           C  
ATOM    534  CE  LYS A  41       2.216  -7.290 -12.245  1.00  0.00           C  
ATOM    535  NZ  LYS A  41       3.248  -8.346 -12.433  1.00  0.00           N  
ATOM    536  H   LYS A  41       2.580  -1.477 -10.467  1.00  0.00           H  
ATOM    537  HA  LYS A  41       2.792  -3.931  -9.028  1.00  0.00           H  
ATOM    538  HB2 LYS A  41       2.364  -3.541 -11.558  1.00  0.00           H  
ATOM    539  HB3 LYS A  41       4.115  -3.416 -11.676  1.00  0.00           H  
ATOM    540  HG2 LYS A  41       4.444  -5.634 -11.138  1.00  0.00           H  
ATOM    541  HG3 LYS A  41       2.884  -5.776 -10.325  1.00  0.00           H  
ATOM    542  HD2 LYS A  41       1.993  -5.237 -12.768  1.00  0.00           H  
ATOM    543  HD3 LYS A  41       3.549  -5.938 -13.217  1.00  0.00           H  
ATOM    544  HE2 LYS A  41       1.822  -7.359 -11.242  1.00  0.00           H  
ATOM    545  HE3 LYS A  41       1.418  -7.447 -12.956  1.00  0.00           H  
ATOM    546  HZ1 LYS A  41       3.550  -8.377 -13.428  1.00  0.00           H  
ATOM    547  HZ2 LYS A  41       2.861  -9.275 -12.172  1.00  0.00           H  
ATOM    548  HZ3 LYS A  41       4.076  -8.147 -11.837  1.00  0.00           H  
ATOM    549  N   CYS A  42       5.264  -4.341  -8.622  1.00  0.00           N  
ATOM    550  CA  CYS A  42       6.630  -4.428  -8.119  1.00  0.00           C  
ATOM    551  C   CYS A  42       7.382  -5.576  -8.784  1.00  0.00           C  
ATOM    552  O   CYS A  42       6.778  -6.452  -9.402  1.00  0.00           O  
ATOM    553  CB  CYS A  42       6.625  -4.618  -6.601  1.00  0.00           C  
ATOM    554  SG  CYS A  42       8.283  -4.610  -5.845  1.00  0.00           S  
ATOM    555  H   CYS A  42       4.671  -5.117  -8.531  1.00  0.00           H  
ATOM    556  HA  CYS A  42       7.130  -3.501  -8.355  1.00  0.00           H  
ATOM    557  HB2 CYS A  42       6.055  -3.820  -6.147  1.00  0.00           H  
ATOM    558  HB3 CYS A  42       6.161  -5.564  -6.365  1.00  0.00           H  
ATOM    559  N   ARG A  43       8.705  -5.565  -8.652  1.00  0.00           N  
ATOM    560  CA  ARG A  43       9.540  -6.604  -9.241  1.00  0.00           C  
ATOM    561  C   ARG A  43       9.062  -7.990  -8.818  1.00  0.00           C  
ATOM    562  O   ARG A  43       9.234  -8.967  -9.548  1.00  0.00           O  
ATOM    563  CB  ARG A  43      11.001  -6.409  -8.829  1.00  0.00           C  
ATOM    564  CG  ARG A  43      11.451  -4.958  -8.854  1.00  0.00           C  
ATOM    565  CD  ARG A  43      12.943  -4.842  -9.126  1.00  0.00           C  
ATOM    566  NE  ARG A  43      13.338  -3.471  -9.436  1.00  0.00           N  
ATOM    567  CZ  ARG A  43      14.418  -3.159 -10.145  1.00  0.00           C  
ATOM    568  NH1 ARG A  43      15.205  -4.117 -10.616  1.00  0.00           N  
ATOM    569  NH2 ARG A  43      14.711  -1.888 -10.386  1.00  0.00           N  
ATOM    570  H   ARG A  43       9.129  -4.839  -8.148  1.00  0.00           H  
ATOM    571  HA  ARG A  43       9.464  -6.522 -10.315  1.00  0.00           H  
ATOM    572  HB2 ARG A  43      11.133  -6.787  -7.826  1.00  0.00           H  
ATOM    573  HB3 ARG A  43      11.630  -6.970  -9.503  1.00  0.00           H  
ATOM    574  HG2 ARG A  43      10.914  -4.436  -9.632  1.00  0.00           H  
ATOM    575  HG3 ARG A  43      11.233  -4.506  -7.898  1.00  0.00           H  
ATOM    576  HD2 ARG A  43      13.482  -5.173  -8.251  1.00  0.00           H  
ATOM    577  HD3 ARG A  43      13.193  -5.477  -9.963  1.00  0.00           H  
ATOM    578  HE  ARG A  43      12.771  -2.747  -9.098  1.00  0.00           H  
ATOM    579 HH11 ARG A  43      14.985  -5.076 -10.437  1.00  0.00           H  
ATOM    580 HH12 ARG A  43      16.016  -3.880 -11.151  1.00  0.00           H  
ATOM    581 HH21 ARG A  43      14.120  -1.163 -10.033  1.00  0.00           H  
ATOM    582 HH22 ARG A  43      15.523  -1.655 -10.919  1.00  0.00           H  
ATOM    583  N   CYS A  44       8.462  -8.068  -7.635  1.00  0.00           N  
ATOM    584  CA  CYS A  44       7.960  -9.334  -7.114  1.00  0.00           C  
ATOM    585  C   CYS A  44       6.666  -9.736  -7.816  1.00  0.00           C  
ATOM    586  O   CYS A  44       6.282 -10.905  -7.809  1.00  0.00           O  
ATOM    587  CB  CYS A  44       7.724  -9.230  -5.606  1.00  0.00           C  
ATOM    588  SG  CYS A  44       6.844  -7.720  -5.093  1.00  0.00           S  
ATOM    589  H   CYS A  44       8.355  -7.254  -7.099  1.00  0.00           H  
ATOM    590  HA  CYS A  44       8.707 -10.090  -7.301  1.00  0.00           H  
ATOM    591  HB2 CYS A  44       7.137 -10.077  -5.282  1.00  0.00           H  
ATOM    592  HB3 CYS A  44       8.677  -9.244  -5.098  1.00  0.00           H  
ATOM    593  N   GLY A  45       5.999  -8.758  -8.422  1.00  0.00           N  
ATOM    594  CA  GLY A  45       4.756  -9.030  -9.120  1.00  0.00           C  
ATOM    595  C   GLY A  45       3.542  -8.550  -8.350  1.00  0.00           C  
ATOM    596  O   GLY A  45       2.540  -8.151  -8.943  1.00  0.00           O  
ATOM    597  H   GLY A  45       6.354  -7.845  -8.394  1.00  0.00           H  
ATOM    598  HA2 GLY A  45       4.780  -8.536 -10.080  1.00  0.00           H  
ATOM    599  HA3 GLY A  45       4.670 -10.096  -9.276  1.00  0.00           H  
ATOM    600  N   SER A  46       3.630  -8.590  -7.024  1.00  0.00           N  
ATOM    601  CA  SER A  46       2.527  -8.161  -6.172  1.00  0.00           C  
ATOM    602  C   SER A  46       2.148  -6.712  -6.463  1.00  0.00           C  
ATOM    603  O   SER A  46       2.884  -5.987  -7.133  1.00  0.00           O  
ATOM    604  CB  SER A  46       2.906  -8.314  -4.697  1.00  0.00           C  
ATOM    605  OG  SER A  46       2.817  -9.667  -4.286  1.00  0.00           O  
ATOM    606  H   SER A  46       4.455  -8.918  -6.610  1.00  0.00           H  
ATOM    607  HA  SER A  46       1.678  -8.793  -6.384  1.00  0.00           H  
ATOM    608  HB2 SER A  46       3.918  -7.971  -4.550  1.00  0.00           H  
ATOM    609  HB3 SER A  46       2.234  -7.721  -4.093  1.00  0.00           H  
ATOM    610  HG  SER A  46       3.478  -9.841  -3.612  1.00  0.00           H  
ATOM    611  N   THR A  47       0.992  -6.296  -5.955  1.00  0.00           N  
ATOM    612  CA  THR A  47       0.512  -4.935  -6.161  1.00  0.00           C  
ATOM    613  C   THR A  47       0.552  -4.136  -4.863  1.00  0.00           C  
ATOM    614  O   THR A  47       0.224  -4.652  -3.794  1.00  0.00           O  
ATOM    615  CB  THR A  47      -0.926  -4.924  -6.713  1.00  0.00           C  
ATOM    616  OG1 THR A  47      -1.050  -5.878  -7.774  1.00  0.00           O  
ATOM    617  CG2 THR A  47      -1.299  -3.540  -7.222  1.00  0.00           C  
ATOM    618  H   THR A  47       0.450  -6.921  -5.430  1.00  0.00           H  
ATOM    619  HA  THR A  47       1.157  -4.460  -6.885  1.00  0.00           H  
ATOM    620  HB  THR A  47      -1.604  -5.194  -5.916  1.00  0.00           H  
ATOM    621  HG1 THR A  47      -0.180  -6.079  -8.128  1.00  0.00           H  
ATOM    622 HG21 THR A  47      -2.367  -3.402  -7.139  1.00  0.00           H  
ATOM    623 HG22 THR A  47      -1.003  -3.445  -8.256  1.00  0.00           H  
ATOM    624 HG23 THR A  47      -0.793  -2.791  -6.632  1.00  0.00           H  
ATOM    625  N   PHE A  48       0.954  -2.874  -4.963  1.00  0.00           N  
ATOM    626  CA  PHE A  48       1.037  -2.003  -3.796  1.00  0.00           C  
ATOM    627  C   PHE A  48       0.392  -0.650  -4.081  1.00  0.00           C  
ATOM    628  O   PHE A  48      -0.068  -0.390  -5.193  1.00  0.00           O  
ATOM    629  CB  PHE A  48       2.497  -1.808  -3.382  1.00  0.00           C  
ATOM    630  CG  PHE A  48       3.230  -3.097  -3.146  1.00  0.00           C  
ATOM    631  CD1 PHE A  48       3.588  -3.910  -4.210  1.00  0.00           C  
ATOM    632  CD2 PHE A  48       3.562  -3.496  -1.862  1.00  0.00           C  
ATOM    633  CE1 PHE A  48       4.263  -5.097  -3.997  1.00  0.00           C  
ATOM    634  CE2 PHE A  48       4.238  -4.682  -1.643  1.00  0.00           C  
ATOM    635  CZ  PHE A  48       4.588  -5.484  -2.712  1.00  0.00           C  
ATOM    636  H   PHE A  48       1.202  -2.520  -5.843  1.00  0.00           H  
ATOM    637  HA  PHE A  48       0.503  -2.480  -2.989  1.00  0.00           H  
ATOM    638  HB2 PHE A  48       3.016  -1.269  -4.159  1.00  0.00           H  
ATOM    639  HB3 PHE A  48       2.530  -1.234  -2.468  1.00  0.00           H  
ATOM    640  HD1 PHE A  48       3.333  -3.609  -5.216  1.00  0.00           H  
ATOM    641  HD2 PHE A  48       3.289  -2.871  -1.025  1.00  0.00           H  
ATOM    642  HE1 PHE A  48       4.535  -5.722  -4.835  1.00  0.00           H  
ATOM    643  HE2 PHE A  48       4.491  -4.982  -0.637  1.00  0.00           H  
ATOM    644  HZ  PHE A  48       5.116  -6.410  -2.543  1.00  0.00           H  
ATOM    645  N   CYS A  49       0.363   0.210  -3.068  1.00  0.00           N  
ATOM    646  CA  CYS A  49      -0.226   1.536  -3.207  1.00  0.00           C  
ATOM    647  C   CYS A  49       0.859   2.600  -3.350  1.00  0.00           C  
ATOM    648  O   CYS A  49       2.037   2.336  -3.116  1.00  0.00           O  
ATOM    649  CB  CYS A  49      -1.110   1.854  -2.000  1.00  0.00           C  
ATOM    650  SG  CYS A  49      -0.191   2.074  -0.442  1.00  0.00           S  
ATOM    651  H   CYS A  49       0.746  -0.055  -2.205  1.00  0.00           H  
ATOM    652  HA  CYS A  49      -0.834   1.538  -4.098  1.00  0.00           H  
ATOM    653  HB2 CYS A  49      -1.653   2.768  -2.191  1.00  0.00           H  
ATOM    654  HB3 CYS A  49      -1.813   1.047  -1.856  1.00  0.00           H  
ATOM    655  N   GLY A  50       0.451   3.805  -3.737  1.00  0.00           N  
ATOM    656  CA  GLY A  50       1.399   4.891  -3.905  1.00  0.00           C  
ATOM    657  C   GLY A  50       2.292   5.074  -2.694  1.00  0.00           C  
ATOM    658  O   GLY A  50       3.354   5.691  -2.782  1.00  0.00           O  
ATOM    659  H   GLY A  50      -0.502   3.958  -3.909  1.00  0.00           H  
ATOM    660  HA2 GLY A  50       2.016   4.685  -4.766  1.00  0.00           H  
ATOM    661  HA3 GLY A  50       0.853   5.807  -4.076  1.00  0.00           H  
ATOM    662  N   THR A  51       1.861   4.537  -1.556  1.00  0.00           N  
ATOM    663  CA  THR A  51       2.627   4.646  -0.321  1.00  0.00           C  
ATOM    664  C   THR A  51       3.659   3.529  -0.214  1.00  0.00           C  
ATOM    665  O   THR A  51       4.830   3.778   0.075  1.00  0.00           O  
ATOM    666  CB  THR A  51       1.709   4.601   0.915  1.00  0.00           C  
ATOM    667  OG1 THR A  51       0.635   5.536   0.762  1.00  0.00           O  
ATOM    668  CG2 THR A  51       2.490   4.921   2.181  1.00  0.00           C  
ATOM    669  H   THR A  51       1.007   4.057  -1.549  1.00  0.00           H  
ATOM    670  HA  THR A  51       3.139   5.597  -0.329  1.00  0.00           H  
ATOM    671  HB  THR A  51       1.299   3.605   1.005  1.00  0.00           H  
ATOM    672  HG1 THR A  51      -0.030   5.372   1.434  1.00  0.00           H  
ATOM    673 HG21 THR A  51       2.946   5.895   2.086  1.00  0.00           H  
ATOM    674 HG22 THR A  51       3.259   4.176   2.327  1.00  0.00           H  
ATOM    675 HG23 THR A  51       1.820   4.919   3.027  1.00  0.00           H  
ATOM    676  N   HIS A  52       3.218   2.297  -0.450  1.00  0.00           N  
ATOM    677  CA  HIS A  52       4.106   1.141  -0.381  1.00  0.00           C  
ATOM    678  C   HIS A  52       4.425   0.618  -1.778  1.00  0.00           C  
ATOM    679  O   HIS A  52       4.571  -0.587  -1.981  1.00  0.00           O  
ATOM    680  CB  HIS A  52       3.469   0.033   0.459  1.00  0.00           C  
ATOM    681  CG  HIS A  52       3.136   0.456   1.856  1.00  0.00           C  
ATOM    682  ND1 HIS A  52       1.862   0.387   2.380  1.00  0.00           N  
ATOM    683  CD2 HIS A  52       3.919   0.955   2.841  1.00  0.00           C  
ATOM    684  CE1 HIS A  52       1.876   0.826   3.625  1.00  0.00           C  
ATOM    685  NE2 HIS A  52       3.113   1.177   3.930  1.00  0.00           N  
ATOM    686  H   HIS A  52       2.275   2.163  -0.675  1.00  0.00           H  
ATOM    687  HA  HIS A  52       5.024   1.456   0.091  1.00  0.00           H  
ATOM    688  HB2 HIS A  52       2.555  -0.290  -0.017  1.00  0.00           H  
ATOM    689  HB3 HIS A  52       4.153  -0.802   0.518  1.00  0.00           H  
ATOM    690  HD2 HIS A  52       4.982   1.144   2.782  1.00  0.00           H  
ATOM    691  HE1 HIS A  52       1.022   0.888   4.284  1.00  0.00           H  
ATOM    692  HE2 HIS A  52       3.386   1.615   4.762  1.00  0.00           H  
ATOM    693  N   ARG A  53       4.532   1.532  -2.737  1.00  0.00           N  
ATOM    694  CA  ARG A  53       4.832   1.162  -4.115  1.00  0.00           C  
ATOM    695  C   ARG A  53       6.309   0.813  -4.274  1.00  0.00           C  
ATOM    696  O   ARG A  53       6.663  -0.114  -5.003  1.00  0.00           O  
ATOM    697  CB  ARG A  53       4.462   2.303  -5.064  1.00  0.00           C  
ATOM    698  CG  ARG A  53       5.525   3.385  -5.161  1.00  0.00           C  
ATOM    699  CD  ARG A  53       5.040   4.572  -5.978  1.00  0.00           C  
ATOM    700  NE  ARG A  53       6.135   5.238  -6.678  1.00  0.00           N  
ATOM    701  CZ  ARG A  53       6.669   4.786  -7.807  1.00  0.00           C  
ATOM    702  NH1 ARG A  53       6.211   3.672  -8.361  1.00  0.00           N  
ATOM    703  NH2 ARG A  53       7.662   5.449  -8.384  1.00  0.00           N  
ATOM    704  H   ARG A  53       4.405   2.478  -2.513  1.00  0.00           H  
ATOM    705  HA  ARG A  53       4.241   0.294  -4.362  1.00  0.00           H  
ATOM    706  HB2 ARG A  53       4.302   1.897  -6.052  1.00  0.00           H  
ATOM    707  HB3 ARG A  53       3.546   2.759  -4.719  1.00  0.00           H  
ATOM    708  HG2 ARG A  53       5.772   3.724  -4.165  1.00  0.00           H  
ATOM    709  HG3 ARG A  53       6.405   2.970  -5.630  1.00  0.00           H  
ATOM    710  HD2 ARG A  53       4.321   4.222  -6.704  1.00  0.00           H  
ATOM    711  HD3 ARG A  53       4.565   5.279  -5.314  1.00  0.00           H  
ATOM    712  HE  ARG A  53       6.488   6.063  -6.286  1.00  0.00           H  
ATOM    713 HH11 ARG A  53       5.461   3.171  -7.929  1.00  0.00           H  
ATOM    714 HH12 ARG A  53       6.614   3.335  -9.212  1.00  0.00           H  
ATOM    715 HH21 ARG A  53       8.010   6.290  -7.970  1.00  0.00           H  
ATOM    716 HH22 ARG A  53       8.064   5.108  -9.234  1.00  0.00           H  
ATOM    717  N   TYR A  54       7.166   1.562  -3.589  1.00  0.00           N  
ATOM    718  CA  TYR A  54       8.605   1.334  -3.657  1.00  0.00           C  
ATOM    719  C   TYR A  54       8.991   0.066  -2.902  1.00  0.00           C  
ATOM    720  O   TYR A  54       8.318  -0.358  -1.962  1.00  0.00           O  
ATOM    721  CB  TYR A  54       9.360   2.533  -3.082  1.00  0.00           C  
ATOM    722  CG  TYR A  54       8.689   3.860  -3.358  1.00  0.00           C  
ATOM    723  CD1 TYR A  54       7.741   4.376  -2.483  1.00  0.00           C  
ATOM    724  CD2 TYR A  54       9.003   4.597  -4.493  1.00  0.00           C  
ATOM    725  CE1 TYR A  54       7.125   5.588  -2.732  1.00  0.00           C  
ATOM    726  CE2 TYR A  54       8.393   5.810  -4.749  1.00  0.00           C  
ATOM    727  CZ  TYR A  54       7.455   6.301  -3.865  1.00  0.00           C  
ATOM    728  OH  TYR A  54       6.844   7.508  -4.117  1.00  0.00           O  
ATOM    729  H   TYR A  54       6.824   2.287  -3.025  1.00  0.00           H  
ATOM    730  HA  TYR A  54       8.873   1.216  -4.697  1.00  0.00           H  
ATOM    731  HB2 TYR A  54       9.442   2.420  -2.012  1.00  0.00           H  
ATOM    732  HB3 TYR A  54      10.350   2.566  -3.512  1.00  0.00           H  
ATOM    733  HD1 TYR A  54       7.485   3.815  -1.596  1.00  0.00           H  
ATOM    734  HD2 TYR A  54       9.738   4.209  -5.184  1.00  0.00           H  
ATOM    735  HE1 TYR A  54       6.390   5.973  -2.040  1.00  0.00           H  
ATOM    736  HE2 TYR A  54       8.651   6.368  -5.637  1.00  0.00           H  
ATOM    737  HH  TYR A  54       6.282   7.427  -4.891  1.00  0.00           H  
ATOM    738  N   PRO A  55      10.104  -0.556  -3.322  1.00  0.00           N  
ATOM    739  CA  PRO A  55      10.607  -1.784  -2.700  1.00  0.00           C  
ATOM    740  C   PRO A  55      11.155  -1.540  -1.297  1.00  0.00           C  
ATOM    741  O   PRO A  55      11.005  -2.379  -0.409  1.00  0.00           O  
ATOM    742  CB  PRO A  55      11.729  -2.225  -3.643  1.00  0.00           C  
ATOM    743  CG  PRO A  55      12.179  -0.971  -4.309  1.00  0.00           C  
ATOM    744  CD  PRO A  55      10.955  -0.107  -4.436  1.00  0.00           C  
ATOM    745  HA  PRO A  55       9.846  -2.549  -2.660  1.00  0.00           H  
ATOM    746  HB2 PRO A  55      12.527  -2.678  -3.071  1.00  0.00           H  
ATOM    747  HB3 PRO A  55      11.344  -2.935  -4.359  1.00  0.00           H  
ATOM    748  HG2 PRO A  55      12.923  -0.479  -3.701  1.00  0.00           H  
ATOM    749  HG3 PRO A  55      12.581  -1.198  -5.285  1.00  0.00           H  
ATOM    750  HD2 PRO A  55      11.215   0.935  -4.327  1.00  0.00           H  
ATOM    751  HD3 PRO A  55      10.469  -0.279  -5.385  1.00  0.00           H  
ATOM    752  N   GLU A  56      11.789  -0.387  -1.106  1.00  0.00           N  
ATOM    753  CA  GLU A  56      12.359  -0.035   0.189  1.00  0.00           C  
ATOM    754  C   GLU A  56      11.268   0.084   1.249  1.00  0.00           C  
ATOM    755  O   GLU A  56      11.471  -0.279   2.407  1.00  0.00           O  
ATOM    756  CB  GLU A  56      13.135   1.279   0.089  1.00  0.00           C  
ATOM    757  CG  GLU A  56      12.295   2.446  -0.403  1.00  0.00           C  
ATOM    758  CD  GLU A  56      13.116   3.486  -1.140  1.00  0.00           C  
ATOM    759  OE1 GLU A  56      14.178   3.885  -0.617  1.00  0.00           O  
ATOM    760  OE2 GLU A  56      12.697   3.901  -2.241  1.00  0.00           O  
ATOM    761  H   GLU A  56      11.876   0.240  -1.854  1.00  0.00           H  
ATOM    762  HA  GLU A  56      13.039  -0.823   0.477  1.00  0.00           H  
ATOM    763  HB2 GLU A  56      13.525   1.529   1.065  1.00  0.00           H  
ATOM    764  HB3 GLU A  56      13.961   1.145  -0.594  1.00  0.00           H  
ATOM    765  HG2 GLU A  56      11.536   2.070  -1.072  1.00  0.00           H  
ATOM    766  HG3 GLU A  56      11.824   2.917   0.447  1.00  0.00           H  
ATOM    767  N   SER A  57      10.111   0.598   0.843  1.00  0.00           N  
ATOM    768  CA  SER A  57       8.989   0.770   1.758  1.00  0.00           C  
ATOM    769  C   SER A  57       8.389  -0.579   2.143  1.00  0.00           C  
ATOM    770  O   SER A  57       7.878  -0.752   3.250  1.00  0.00           O  
ATOM    771  CB  SER A  57       7.916   1.656   1.122  1.00  0.00           C  
ATOM    772  OG  SER A  57       7.190   2.368   2.109  1.00  0.00           O  
ATOM    773  H   SER A  57      10.011   0.869  -0.093  1.00  0.00           H  
ATOM    774  HA  SER A  57       9.359   1.253   2.650  1.00  0.00           H  
ATOM    775  HB2 SER A  57       8.385   2.364   0.457  1.00  0.00           H  
ATOM    776  HB3 SER A  57       7.229   1.038   0.562  1.00  0.00           H  
ATOM    777  HG  SER A  57       7.254   1.906   2.948  1.00  0.00           H  
ATOM    778  N   HIS A  58       8.455  -1.533   1.220  1.00  0.00           N  
ATOM    779  CA  HIS A  58       7.919  -2.868   1.461  1.00  0.00           C  
ATOM    780  C   HIS A  58       8.986  -3.933   1.226  1.00  0.00           C  
ATOM    781  O   HIS A  58       9.449  -4.124   0.102  1.00  0.00           O  
ATOM    782  CB  HIS A  58       6.715  -3.129   0.555  1.00  0.00           C  
ATOM    783  CG  HIS A  58       7.089  -3.567  -0.828  1.00  0.00           C  
ATOM    784  ND1 HIS A  58       7.222  -2.691  -1.885  1.00  0.00           N  
ATOM    785  CD2 HIS A  58       7.362  -4.796  -1.324  1.00  0.00           C  
ATOM    786  CE1 HIS A  58       7.558  -3.363  -2.971  1.00  0.00           C  
ATOM    787  NE2 HIS A  58       7.649  -4.643  -2.658  1.00  0.00           N  
ATOM    788  H   HIS A  58       8.874  -1.335   0.357  1.00  0.00           H  
ATOM    789  HA  HIS A  58       7.600  -2.917   2.491  1.00  0.00           H  
ATOM    790  HB2 HIS A  58       6.104  -3.903   0.993  1.00  0.00           H  
ATOM    791  HB3 HIS A  58       6.133  -2.222   0.470  1.00  0.00           H  
ATOM    792  HD1 HIS A  58       7.088  -1.721  -1.845  1.00  0.00           H  
ATOM    793  HD2 HIS A  58       7.354  -5.727  -0.773  1.00  0.00           H  
ATOM    794  HE1 HIS A  58       7.729  -2.939  -3.949  1.00  0.00           H  
ATOM    795  N   GLU A  59       9.373  -4.622   2.295  1.00  0.00           N  
ATOM    796  CA  GLU A  59      10.388  -5.665   2.205  1.00  0.00           C  
ATOM    797  C   GLU A  59      10.122  -6.580   1.013  1.00  0.00           C  
ATOM    798  O   GLU A  59       9.383  -7.559   1.119  1.00  0.00           O  
ATOM    799  CB  GLU A  59      10.421  -6.488   3.495  1.00  0.00           C  
ATOM    800  CG  GLU A  59      10.786  -5.675   4.726  1.00  0.00           C  
ATOM    801  CD  GLU A  59      10.170  -6.230   5.995  1.00  0.00           C  
ATOM    802  OE1 GLU A  59       9.962  -7.459   6.066  1.00  0.00           O  
ATOM    803  OE2 GLU A  59       9.897  -5.434   6.918  1.00  0.00           O  
ATOM    804  H   GLU A  59       8.967  -4.423   3.165  1.00  0.00           H  
ATOM    805  HA  GLU A  59      11.345  -5.186   2.070  1.00  0.00           H  
ATOM    806  HB2 GLU A  59       9.447  -6.926   3.654  1.00  0.00           H  
ATOM    807  HB3 GLU A  59      11.148  -7.279   3.384  1.00  0.00           H  
ATOM    808  HG2 GLU A  59      11.861  -5.675   4.836  1.00  0.00           H  
ATOM    809  HG3 GLU A  59      10.440  -4.661   4.588  1.00  0.00           H  
ATOM    810  N   CYS A  60      10.731  -6.253  -0.123  1.00  0.00           N  
ATOM    811  CA  CYS A  60      10.561  -7.043  -1.337  1.00  0.00           C  
ATOM    812  C   CYS A  60      11.110  -8.454  -1.148  1.00  0.00           C  
ATOM    813  O   CYS A  60      12.245  -8.635  -0.709  1.00  0.00           O  
ATOM    814  CB  CYS A  60      11.263  -6.363  -2.514  1.00  0.00           C  
ATOM    815  SG  CYS A  60      10.628  -6.863  -4.147  1.00  0.00           S  
ATOM    816  H   CYS A  60      11.308  -5.460  -0.145  1.00  0.00           H  
ATOM    817  HA  CYS A  60       9.504  -7.106  -1.547  1.00  0.00           H  
ATOM    818  HB2 CYS A  60      11.140  -5.293  -2.428  1.00  0.00           H  
ATOM    819  HB3 CYS A  60      12.316  -6.603  -2.482  1.00  0.00           H  
ATOM    820  N   GLN A  61      10.295  -9.449  -1.484  1.00  0.00           N  
ATOM    821  CA  GLN A  61      10.699 -10.844  -1.352  1.00  0.00           C  
ATOM    822  C   GLN A  61      11.564 -11.274  -2.532  1.00  0.00           C  
ATOM    823  O   GLN A  61      12.570 -11.964  -2.359  1.00  0.00           O  
ATOM    824  CB  GLN A  61       9.468 -11.746  -1.251  1.00  0.00           C  
ATOM    825  CG  GLN A  61       8.707 -11.593   0.055  1.00  0.00           C  
ATOM    826  CD  GLN A  61       9.482 -12.119   1.248  1.00  0.00           C  
ATOM    827  OE1 GLN A  61       9.982 -13.243   1.230  1.00  0.00           O  
ATOM    828  NE2 GLN A  61       9.585 -11.306   2.292  1.00  0.00           N  
ATOM    829  H   GLN A  61       9.402  -9.241  -1.829  1.00  0.00           H  
ATOM    830  HA  GLN A  61      11.277 -10.937  -0.445  1.00  0.00           H  
ATOM    831  HB2 GLN A  61       8.797 -11.511  -2.064  1.00  0.00           H  
ATOM    832  HB3 GLN A  61       9.782 -12.775  -1.341  1.00  0.00           H  
ATOM    833  HG2 GLN A  61       8.498 -10.545   0.215  1.00  0.00           H  
ATOM    834  HG3 GLN A  61       7.776 -12.136  -0.019  1.00  0.00           H  
ATOM    835 HE21 GLN A  61       9.159 -10.424   2.236  1.00  0.00           H  
ATOM    836 HE22 GLN A  61      10.079 -11.620   3.077  1.00  0.00           H  
ATOM    837  N   PHE A  62      11.167 -10.864  -3.732  1.00  0.00           N  
ATOM    838  CA  PHE A  62      11.905 -11.208  -4.941  1.00  0.00           C  
ATOM    839  C   PHE A  62      13.393 -10.912  -4.773  1.00  0.00           C  
ATOM    840  O   PHE A  62      13.772  -9.915  -4.158  1.00  0.00           O  
ATOM    841  CB  PHE A  62      11.352 -10.435  -6.140  1.00  0.00           C  
ATOM    842  CG  PHE A  62      12.301 -10.371  -7.302  1.00  0.00           C  
ATOM    843  CD1 PHE A  62      12.689 -11.527  -7.961  1.00  0.00           C  
ATOM    844  CD2 PHE A  62      12.806  -9.156  -7.735  1.00  0.00           C  
ATOM    845  CE1 PHE A  62      13.561 -11.472  -9.031  1.00  0.00           C  
ATOM    846  CE2 PHE A  62      13.679  -9.095  -8.805  1.00  0.00           C  
ATOM    847  CZ  PHE A  62      14.058 -10.254  -9.453  1.00  0.00           C  
ATOM    848  H   PHE A  62      10.357 -10.317  -3.805  1.00  0.00           H  
ATOM    849  HA  PHE A  62      11.779 -12.266  -5.116  1.00  0.00           H  
ATOM    850  HB2 PHE A  62      10.445 -10.912  -6.479  1.00  0.00           H  
ATOM    851  HB3 PHE A  62      11.130  -9.423  -5.835  1.00  0.00           H  
ATOM    852  HD1 PHE A  62      12.300 -12.481  -7.632  1.00  0.00           H  
ATOM    853  HD2 PHE A  62      12.512  -8.249  -7.229  1.00  0.00           H  
ATOM    854  HE1 PHE A  62      13.856 -12.380  -9.536  1.00  0.00           H  
ATOM    855  HE2 PHE A  62      14.067  -8.142  -9.133  1.00  0.00           H  
ATOM    856  HZ  PHE A  62      14.740 -10.209 -10.289  1.00  0.00           H  
ATOM    857  N   ASP A  63      14.229 -11.785  -5.323  1.00  0.00           N  
ATOM    858  CA  ASP A  63      15.675 -11.618  -5.235  1.00  0.00           C  
ATOM    859  C   ASP A  63      16.159 -10.546  -6.206  1.00  0.00           C  
ATOM    860  O   ASP A  63      16.118 -10.731  -7.423  1.00  0.00           O  
ATOM    861  CB  ASP A  63      16.382 -12.943  -5.526  1.00  0.00           C  
ATOM    862  CG  ASP A  63      16.542 -13.799  -4.285  1.00  0.00           C  
ATOM    863  OD1 ASP A  63      15.526 -14.050  -3.602  1.00  0.00           O  
ATOM    864  OD2 ASP A  63      17.682 -14.218  -3.996  1.00  0.00           O  
ATOM    865  H   ASP A  63      13.866 -12.560  -5.800  1.00  0.00           H  
ATOM    866  HA  ASP A  63      15.913 -11.308  -4.229  1.00  0.00           H  
ATOM    867  HB2 ASP A  63      15.806 -13.499  -6.252  1.00  0.00           H  
ATOM    868  HB3 ASP A  63      17.363 -12.739  -5.930  1.00  0.00           H  
ATOM    869  N   PHE A  64      16.615  -9.423  -5.661  1.00  0.00           N  
ATOM    870  CA  PHE A  64      17.104  -8.320  -6.480  1.00  0.00           C  
ATOM    871  C   PHE A  64      18.330  -8.741  -7.284  1.00  0.00           C  
ATOM    872  O   PHE A  64      18.762  -9.893  -7.223  1.00  0.00           O  
ATOM    873  CB  PHE A  64      17.447  -7.117  -5.599  1.00  0.00           C  
ATOM    874  CG  PHE A  64      16.314  -6.142  -5.447  1.00  0.00           C  
ATOM    875  CD1 PHE A  64      15.063  -6.573  -5.039  1.00  0.00           C  
ATOM    876  CD2 PHE A  64      16.502  -4.795  -5.713  1.00  0.00           C  
ATOM    877  CE1 PHE A  64      14.018  -5.679  -4.898  1.00  0.00           C  
ATOM    878  CE2 PHE A  64      15.461  -3.897  -5.573  1.00  0.00           C  
ATOM    879  CZ  PHE A  64      14.217  -4.339  -5.167  1.00  0.00           C  
ATOM    880  H   PHE A  64      16.623  -9.335  -4.685  1.00  0.00           H  
ATOM    881  HA  PHE A  64      16.318  -8.041  -7.164  1.00  0.00           H  
ATOM    882  HB2 PHE A  64      17.718  -7.466  -4.614  1.00  0.00           H  
ATOM    883  HB3 PHE A  64      18.284  -6.590  -6.031  1.00  0.00           H  
ATOM    884  HD1 PHE A  64      14.905  -7.622  -4.828  1.00  0.00           H  
ATOM    885  HD2 PHE A  64      17.473  -4.448  -6.032  1.00  0.00           H  
ATOM    886  HE1 PHE A  64      13.047  -6.029  -4.579  1.00  0.00           H  
ATOM    887  HE2 PHE A  64      15.619  -2.849  -5.784  1.00  0.00           H  
ATOM    888  HZ  PHE A  64      13.403  -3.639  -5.057  1.00  0.00           H  
ATOM    889  N   LYS A  65      18.887  -7.800  -8.039  1.00  0.00           N  
ATOM    890  CA  LYS A  65      20.064  -8.071  -8.857  1.00  0.00           C  
ATOM    891  C   LYS A  65      21.340  -7.671  -8.123  1.00  0.00           C  
ATOM    892  O   LYS A  65      21.290  -7.151  -7.009  1.00  0.00           O  
ATOM    893  CB  LYS A  65      19.971  -7.319 -10.186  1.00  0.00           C  
ATOM    894  CG  LYS A  65      18.723  -7.650 -10.986  1.00  0.00           C  
ATOM    895  CD  LYS A  65      18.725  -6.954 -12.337  1.00  0.00           C  
ATOM    896  CE  LYS A  65      17.417  -7.177 -13.081  1.00  0.00           C  
ATOM    897  NZ  LYS A  65      17.299  -8.572 -13.590  1.00  0.00           N  
ATOM    898  H   LYS A  65      18.497  -6.900  -8.046  1.00  0.00           H  
ATOM    899  HA  LYS A  65      20.093  -9.132  -9.054  1.00  0.00           H  
ATOM    900  HB2 LYS A  65      19.974  -6.258  -9.987  1.00  0.00           H  
ATOM    901  HB3 LYS A  65      20.834  -7.566 -10.787  1.00  0.00           H  
ATOM    902  HG2 LYS A  65      18.680  -8.718 -11.144  1.00  0.00           H  
ATOM    903  HG3 LYS A  65      17.853  -7.332 -10.428  1.00  0.00           H  
ATOM    904  HD2 LYS A  65      18.864  -5.894 -12.186  1.00  0.00           H  
ATOM    905  HD3 LYS A  65      19.539  -7.344 -12.932  1.00  0.00           H  
ATOM    906  HE2 LYS A  65      16.597  -6.978 -12.408  1.00  0.00           H  
ATOM    907  HE3 LYS A  65      17.372  -6.493 -13.916  1.00  0.00           H  
ATOM    908  HZ1 LYS A  65      16.303  -8.871 -13.583  1.00  0.00           H  
ATOM    909  HZ2 LYS A  65      17.848  -9.219 -12.989  1.00  0.00           H  
ATOM    910  HZ3 LYS A  65      17.661  -8.629 -14.563  1.00  0.00           H  
ATOM    911  N   GLY A  66      22.483  -7.916  -8.756  1.00  0.00           N  
ATOM    912  CA  GLY A  66      23.756  -7.574  -8.148  1.00  0.00           C  
ATOM    913  C   GLY A  66      23.913  -6.082  -7.932  1.00  0.00           C  
ATOM    914  O   GLY A  66      24.550  -5.650  -6.972  1.00  0.00           O  
ATOM    915  H   GLY A  66      22.462  -8.333  -9.643  1.00  0.00           H  
ATOM    916  HA2 GLY A  66      23.834  -8.076  -7.195  1.00  0.00           H  
ATOM    917  HA3 GLY A  66      24.553  -7.919  -8.791  1.00  0.00           H  
ATOM    918  N   VAL A  67      23.331  -5.292  -8.829  1.00  0.00           N  
ATOM    919  CA  VAL A  67      23.409  -3.839  -8.732  1.00  0.00           C  
ATOM    920  C   VAL A  67      23.296  -3.377  -7.283  1.00  0.00           C  
ATOM    921  O   VAL A  67      22.203  -3.337  -6.718  1.00  0.00           O  
ATOM    922  CB  VAL A  67      22.304  -3.160  -9.564  1.00  0.00           C  
ATOM    923  CG1 VAL A  67      22.606  -3.278 -11.050  1.00  0.00           C  
ATOM    924  CG2 VAL A  67      20.947  -3.764  -9.237  1.00  0.00           C  
ATOM    925  H   VAL A  67      22.836  -5.695  -9.572  1.00  0.00           H  
ATOM    926  HA  VAL A  67      24.367  -3.529  -9.124  1.00  0.00           H  
ATOM    927  HB  VAL A  67      22.280  -2.112  -9.306  1.00  0.00           H  
ATOM    928 HG11 VAL A  67      23.418  -2.613 -11.306  1.00  0.00           H  
ATOM    929 HG12 VAL A  67      22.886  -4.296 -11.281  1.00  0.00           H  
ATOM    930 HG13 VAL A  67      21.728  -3.008 -11.618  1.00  0.00           H  
ATOM    931 HG21 VAL A  67      20.588  -4.322 -10.089  1.00  0.00           H  
ATOM    932 HG22 VAL A  67      21.040  -4.424  -8.388  1.00  0.00           H  
ATOM    933 HG23 VAL A  67      20.248  -2.974  -9.003  1.00  0.00           H  
ATOM    934  N   ALA A  68      24.432  -3.029  -6.688  1.00  0.00           N  
ATOM    935  CA  ALA A  68      24.460  -2.568  -5.306  1.00  0.00           C  
ATOM    936  C   ALA A  68      25.212  -1.247  -5.183  1.00  0.00           C  
ATOM    937  O   ALA A  68      26.335  -1.206  -4.679  1.00  0.00           O  
ATOM    938  CB  ALA A  68      25.091  -3.623  -4.410  1.00  0.00           C  
ATOM    939  H   ALA A  68      25.271  -3.083  -7.191  1.00  0.00           H  
ATOM    940  HA  ALA A  68      23.439  -2.420  -4.982  1.00  0.00           H  
ATOM    941  HB1 ALA A  68      25.864  -3.167  -3.807  1.00  0.00           H  
ATOM    942  HB2 ALA A  68      24.336  -4.048  -3.766  1.00  0.00           H  
ATOM    943  HB3 ALA A  68      25.524  -4.401  -5.021  1.00  0.00           H  
ATOM    944  N   SER A  69      24.588  -0.170  -5.647  1.00  0.00           N  
ATOM    945  CA  SER A  69      25.201   1.152  -5.594  1.00  0.00           C  
ATOM    946  C   SER A  69      26.712   1.058  -5.783  1.00  0.00           C  
ATOM    947  O   SER A  69      27.478   1.740  -5.104  1.00  0.00           O  
ATOM    948  CB  SER A  69      24.884   1.830  -4.259  1.00  0.00           C  
ATOM    949  OG  SER A  69      23.603   2.434  -4.286  1.00  0.00           O  
ATOM    950  H   SER A  69      23.694  -0.267  -6.038  1.00  0.00           H  
ATOM    951  HA  SER A  69      24.785   1.743  -6.396  1.00  0.00           H  
ATOM    952  HB2 SER A  69      24.906   1.094  -3.470  1.00  0.00           H  
ATOM    953  HB3 SER A  69      25.625   2.592  -4.061  1.00  0.00           H  
ATOM    954  HG  SER A  69      22.981   1.889  -3.799  1.00  0.00           H  
ATOM    955  N   GLY A  70      27.134   0.206  -6.714  1.00  0.00           N  
ATOM    956  CA  GLY A  70      28.551   0.038  -6.977  1.00  0.00           C  
ATOM    957  C   GLY A  70      29.106   1.122  -7.880  1.00  0.00           C  
ATOM    958  O   GLY A  70      28.647   1.317  -9.006  1.00  0.00           O  
ATOM    959  H   GLY A  70      26.477  -0.311  -7.225  1.00  0.00           H  
ATOM    960  HA2 GLY A  70      29.085   0.056  -6.039  1.00  0.00           H  
ATOM    961  HA3 GLY A  70      28.705  -0.922  -7.449  1.00  0.00           H  
ATOM    962  N   PRO A  71      30.116   1.851  -7.383  1.00  0.00           N  
ATOM    963  CA  PRO A  71      30.755   2.934  -8.136  1.00  0.00           C  
ATOM    964  C   PRO A  71      31.577   2.417  -9.312  1.00  0.00           C  
ATOM    965  O   PRO A  71      31.620   3.039 -10.373  1.00  0.00           O  
ATOM    966  CB  PRO A  71      31.665   3.598  -7.099  1.00  0.00           C  
ATOM    967  CG  PRO A  71      31.949   2.527  -6.104  1.00  0.00           C  
ATOM    968  CD  PRO A  71      30.713   1.673  -6.048  1.00  0.00           C  
ATOM    969  HA  PRO A  71      30.030   3.651  -8.493  1.00  0.00           H  
ATOM    970  HB2 PRO A  71      32.570   3.943  -7.579  1.00  0.00           H  
ATOM    971  HB3 PRO A  71      31.150   4.432  -6.645  1.00  0.00           H  
ATOM    972  HG2 PRO A  71      32.796   1.940  -6.427  1.00  0.00           H  
ATOM    973  HG3 PRO A  71      32.144   2.967  -5.137  1.00  0.00           H  
ATOM    974  HD2 PRO A  71      30.975   0.640  -5.878  1.00  0.00           H  
ATOM    975  HD3 PRO A  71      30.044   2.027  -5.278  1.00  0.00           H  
ATOM    976  N   SER A  72      32.227   1.274  -9.116  1.00  0.00           N  
ATOM    977  CA  SER A  72      33.051   0.674 -10.159  1.00  0.00           C  
ATOM    978  C   SER A  72      33.288  -0.807  -9.881  1.00  0.00           C  
ATOM    979  O   SER A  72      33.249  -1.247  -8.732  1.00  0.00           O  
ATOM    980  CB  SER A  72      34.390   1.406 -10.265  1.00  0.00           C  
ATOM    981  OG  SER A  72      35.199   1.155  -9.129  1.00  0.00           O  
ATOM    982  H   SER A  72      32.153   0.825  -8.248  1.00  0.00           H  
ATOM    983  HA  SER A  72      32.522   0.772 -11.096  1.00  0.00           H  
ATOM    984  HB2 SER A  72      34.913   1.068 -11.146  1.00  0.00           H  
ATOM    985  HB3 SER A  72      34.211   2.469 -10.338  1.00  0.00           H  
ATOM    986  HG  SER A  72      36.083   1.498  -9.283  1.00  0.00           H  
ATOM    987  N   SER A  73      33.534  -1.570 -10.941  1.00  0.00           N  
ATOM    988  CA  SER A  73      33.774  -3.003 -10.812  1.00  0.00           C  
ATOM    989  C   SER A  73      35.199  -3.354 -11.226  1.00  0.00           C  
ATOM    990  O   SER A  73      35.519  -3.404 -12.413  1.00  0.00           O  
ATOM    991  CB  SER A  73      32.775  -3.787 -11.665  1.00  0.00           C  
ATOM    992  OG  SER A  73      32.816  -3.364 -13.016  1.00  0.00           O  
ATOM    993  H   SER A  73      33.552  -1.160 -11.831  1.00  0.00           H  
ATOM    994  HA  SER A  73      33.637  -3.270  -9.775  1.00  0.00           H  
ATOM    995  HB2 SER A  73      33.016  -4.838 -11.621  1.00  0.00           H  
ATOM    996  HB3 SER A  73      31.777  -3.630 -11.281  1.00  0.00           H  
ATOM    997  HG  SER A  73      33.564  -2.778 -13.146  1.00  0.00           H  
ATOM    998  N   GLY A  74      36.054  -3.597 -10.237  1.00  0.00           N  
ATOM    999  CA  GLY A  74      37.436  -3.940 -10.517  1.00  0.00           C  
ATOM   1000  C   GLY A  74      38.287  -2.722 -10.816  1.00  0.00           C  
ATOM   1001  O   GLY A  74      39.511  -2.838 -10.840  1.00  0.00           O  
ATOM   1002  H   GLY A  74      35.743  -3.542  -9.309  1.00  0.00           H  
ATOM   1003  HA2 GLY A  74      37.848  -4.454  -9.662  1.00  0.00           H  
ATOM   1004  HA3 GLY A  74      37.464  -4.602 -11.370  1.00  0.00           H  
TER    1005      GLY A  74                                                      
HETATM 1006 ZN    ZN A 201       0.128   0.142   0.811  1.00  0.00          ZN  
HETATM 1007 ZN    ZN A 401       8.387  -6.237  -4.179  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      -8.090 -39.610   4.200  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.560 -38.238   4.144  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.747 -37.747   2.722  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.466 -38.471   1.766  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.528 -40.299   3.656  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -9.504 -38.171   4.664  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -7.841 -37.603   4.640  1.00  0.00           H  
ATOM      8  N   SER A   2      -9.223 -36.515   2.581  1.00  0.00           N  
ATOM      9  CA  SER A   2      -9.452 -35.929   1.265  1.00  0.00           C  
ATOM     10  C   SER A   2      -9.292 -34.413   1.309  1.00  0.00           C  
ATOM     11  O   SER A   2     -10.112 -33.708   1.898  1.00  0.00           O  
ATOM     12  CB  SER A   2     -10.850 -36.292   0.759  1.00  0.00           C  
ATOM     13  OG  SER A   2     -11.850 -35.835   1.653  1.00  0.00           O  
ATOM     14  H   SER A   2      -9.427 -35.987   3.381  1.00  0.00           H  
ATOM     15  HA  SER A   2      -8.717 -36.337   0.588  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -11.010 -35.834  -0.206  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -10.929 -37.365   0.666  1.00  0.00           H  
ATOM     18  HG  SER A   2     -11.771 -34.885   1.764  1.00  0.00           H  
ATOM     19  N   SER A   3      -8.230 -33.917   0.683  1.00  0.00           N  
ATOM     20  CA  SER A   3      -7.959 -32.485   0.653  1.00  0.00           C  
ATOM     21  C   SER A   3      -7.110 -32.118  -0.560  1.00  0.00           C  
ATOM     22  O   SER A   3      -6.688 -32.986  -1.322  1.00  0.00           O  
ATOM     23  CB  SER A   3      -7.248 -32.052   1.938  1.00  0.00           C  
ATOM     24  OG  SER A   3      -7.332 -30.649   2.119  1.00  0.00           O  
ATOM     25  H   SER A   3      -7.612 -34.531   0.232  1.00  0.00           H  
ATOM     26  HA  SER A   3      -8.905 -31.970   0.585  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -7.709 -32.540   2.783  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -6.207 -32.335   1.882  1.00  0.00           H  
ATOM     29  HG  SER A   3      -6.467 -30.256   1.979  1.00  0.00           H  
ATOM     30  N   GLY A   4      -6.863 -30.822  -0.731  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -6.066 -30.361  -1.853  1.00  0.00           C  
ATOM     32  C   GLY A   4      -6.766 -29.285  -2.658  1.00  0.00           C  
ATOM     33  O   GLY A   4      -7.855 -28.840  -2.297  1.00  0.00           O  
ATOM     34  H   GLY A   4      -7.225 -30.175  -0.091  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -5.132 -29.967  -1.479  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -5.857 -31.200  -2.500  1.00  0.00           H  
ATOM     37  N   SER A   5      -6.139 -28.864  -3.752  1.00  0.00           N  
ATOM     38  CA  SER A   5      -6.706 -27.828  -4.608  1.00  0.00           C  
ATOM     39  C   SER A   5      -6.842 -28.325  -6.044  1.00  0.00           C  
ATOM     40  O   SER A   5      -5.886 -28.285  -6.819  1.00  0.00           O  
ATOM     41  CB  SER A   5      -5.834 -26.572  -4.571  1.00  0.00           C  
ATOM     42  OG  SER A   5      -6.608 -25.407  -4.796  1.00  0.00           O  
ATOM     43  H   SER A   5      -5.272 -29.257  -3.987  1.00  0.00           H  
ATOM     44  HA  SER A   5      -7.688 -27.586  -4.229  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -5.361 -26.494  -3.604  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -5.076 -26.640  -5.338  1.00  0.00           H  
ATOM     47  HG  SER A   5      -6.909 -25.055  -3.955  1.00  0.00           H  
ATOM     48  N   SER A   6      -8.036 -28.793  -6.391  1.00  0.00           N  
ATOM     49  CA  SER A   6      -8.298 -29.302  -7.733  1.00  0.00           C  
ATOM     50  C   SER A   6      -9.195 -28.345  -8.511  1.00  0.00           C  
ATOM     51  O   SER A   6      -9.956 -27.575  -7.926  1.00  0.00           O  
ATOM     52  CB  SER A   6      -8.949 -30.684  -7.659  1.00  0.00           C  
ATOM     53  OG  SER A   6      -8.112 -31.607  -6.985  1.00  0.00           O  
ATOM     54  H   SER A   6      -8.758 -28.799  -5.728  1.00  0.00           H  
ATOM     55  HA  SER A   6      -7.351 -29.386  -8.245  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -9.885 -30.610  -7.126  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -9.132 -31.046  -8.660  1.00  0.00           H  
ATOM     58  HG  SER A   6      -7.233 -31.233  -6.891  1.00  0.00           H  
ATOM     59  N   GLY A   7      -9.100 -28.399  -9.836  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -9.907 -27.533 -10.674  1.00  0.00           C  
ATOM     61  C   GLY A   7      -9.069 -26.573 -11.495  1.00  0.00           C  
ATOM     62  O   GLY A   7      -8.112 -25.984 -10.990  1.00  0.00           O  
ATOM     63  H   GLY A   7      -8.475 -29.032 -10.248  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -10.495 -28.143 -11.343  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -10.574 -26.961 -10.045  1.00  0.00           H  
ATOM     66  N   THR A   8      -9.425 -26.416 -12.766  1.00  0.00           N  
ATOM     67  CA  THR A   8      -8.697 -25.524 -13.659  1.00  0.00           C  
ATOM     68  C   THR A   8      -9.387 -24.168 -13.766  1.00  0.00           C  
ATOM     69  O   THR A   8     -10.316 -23.995 -14.554  1.00  0.00           O  
ATOM     70  CB  THR A   8      -8.560 -26.129 -15.069  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -7.745 -25.284 -15.888  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -9.925 -26.308 -15.716  1.00  0.00           C  
ATOM     73  H   THR A   8     -10.197 -26.913 -13.110  1.00  0.00           H  
ATOM     74  HA  THR A   8      -7.706 -25.381 -13.254  1.00  0.00           H  
ATOM     75  HB  THR A   8      -8.089 -27.098 -14.984  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -7.951 -25.439 -16.813  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -10.698 -26.122 -14.985  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -10.017 -27.317 -16.089  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -10.029 -25.611 -16.534  1.00  0.00           H  
ATOM     80  N   ARG A   9      -8.926 -23.211 -12.968  1.00  0.00           N  
ATOM     81  CA  ARG A   9      -9.500 -21.871 -12.972  1.00  0.00           C  
ATOM     82  C   ARG A   9      -8.418 -20.817 -13.189  1.00  0.00           C  
ATOM     83  O   ARG A   9      -8.601 -19.874 -13.958  1.00  0.00           O  
ATOM     84  CB  ARG A   9     -10.233 -21.602 -11.656  1.00  0.00           C  
ATOM     85  CG  ARG A   9      -9.339 -21.698 -10.431  1.00  0.00           C  
ATOM     86  CD  ARG A   9     -10.148 -21.963  -9.171  1.00  0.00           C  
ATOM     87  NE  ARG A   9      -9.316 -22.474  -8.084  1.00  0.00           N  
ATOM     88  CZ  ARG A   9      -9.660 -22.408  -6.803  1.00  0.00           C  
ATOM     89  NH1 ARG A   9     -10.814 -21.858  -6.449  1.00  0.00           N  
ATOM     90  NH2 ARG A   9      -8.850 -22.895  -5.871  1.00  0.00           N  
ATOM     91  H   ARG A   9      -8.183 -23.410 -12.361  1.00  0.00           H  
ATOM     92  HA  ARG A   9     -10.208 -21.815 -13.786  1.00  0.00           H  
ATOM     93  HB2 ARG A   9     -10.656 -20.609 -11.689  1.00  0.00           H  
ATOM     94  HB3 ARG A   9     -11.031 -22.321 -11.550  1.00  0.00           H  
ATOM     95  HG2 ARG A   9      -8.637 -22.506 -10.571  1.00  0.00           H  
ATOM     96  HG3 ARG A   9      -8.802 -20.768 -10.315  1.00  0.00           H  
ATOM     97  HD2 ARG A   9     -10.610 -21.040  -8.854  1.00  0.00           H  
ATOM     98  HD3 ARG A   9     -10.914 -22.689  -9.397  1.00  0.00           H  
ATOM     99  HE  ARG A   9      -8.460 -22.885  -8.323  1.00  0.00           H  
ATOM    100 HH11 ARG A   9     -11.427 -21.491  -7.149  1.00  0.00           H  
ATOM    101 HH12 ARG A   9     -11.071 -21.811  -5.484  1.00  0.00           H  
ATOM    102 HH21 ARG A   9      -7.980 -23.311  -6.134  1.00  0.00           H  
ATOM    103 HH22 ARG A   9      -9.110 -22.846  -4.908  1.00  0.00           H  
ATOM    104  N   GLY A  10      -7.291 -20.983 -12.503  1.00  0.00           N  
ATOM    105  CA  GLY A  10      -6.197 -20.039 -12.633  1.00  0.00           C  
ATOM    106  C   GLY A  10      -5.214 -20.128 -11.483  1.00  0.00           C  
ATOM    107  O   GLY A  10      -4.709 -21.206 -11.172  1.00  0.00           O  
ATOM    108  H   GLY A  10      -7.202 -21.754 -11.904  1.00  0.00           H  
ATOM    109  HA2 GLY A  10      -5.674 -20.236 -13.557  1.00  0.00           H  
ATOM    110  HA3 GLY A  10      -6.603 -19.038 -12.668  1.00  0.00           H  
ATOM    111  N   GLY A  11      -4.940 -18.991 -10.851  1.00  0.00           N  
ATOM    112  CA  GLY A  11      -4.010 -18.967  -9.737  1.00  0.00           C  
ATOM    113  C   GLY A  11      -3.570 -17.561  -9.379  1.00  0.00           C  
ATOM    114  O   GLY A  11      -3.536 -17.195  -8.204  1.00  0.00           O  
ATOM    115  H   GLY A  11      -5.373 -18.162 -11.143  1.00  0.00           H  
ATOM    116  HA2 GLY A  11      -4.484 -19.415  -8.877  1.00  0.00           H  
ATOM    117  HA3 GLY A  11      -3.138 -19.549  -9.999  1.00  0.00           H  
ATOM    118  N   ASP A  12      -3.232 -16.773 -10.393  1.00  0.00           N  
ATOM    119  CA  ASP A  12      -2.791 -15.399 -10.179  1.00  0.00           C  
ATOM    120  C   ASP A  12      -3.624 -14.724  -9.093  1.00  0.00           C  
ATOM    121  O   ASP A  12      -4.815 -14.474  -9.276  1.00  0.00           O  
ATOM    122  CB  ASP A  12      -2.886 -14.602 -11.481  1.00  0.00           C  
ATOM    123  CG  ASP A  12      -1.693 -14.830 -12.388  1.00  0.00           C  
ATOM    124  OD1 ASP A  12      -1.363 -16.006 -12.651  1.00  0.00           O  
ATOM    125  OD2 ASP A  12      -1.089 -13.833 -12.835  1.00  0.00           O  
ATOM    126  H   ASP A  12      -3.280 -17.123 -11.307  1.00  0.00           H  
ATOM    127  HA  ASP A  12      -1.761 -15.427  -9.860  1.00  0.00           H  
ATOM    128  HB2 ASP A  12      -3.780 -14.897 -12.012  1.00  0.00           H  
ATOM    129  HB3 ASP A  12      -2.943 -13.549 -11.248  1.00  0.00           H  
ATOM    130  N   SER A  13      -2.988 -14.434  -7.963  1.00  0.00           N  
ATOM    131  CA  SER A  13      -3.671 -13.793  -6.845  1.00  0.00           C  
ATOM    132  C   SER A  13      -3.368 -12.298  -6.808  1.00  0.00           C  
ATOM    133  O   SER A  13      -2.445 -11.824  -7.470  1.00  0.00           O  
ATOM    134  CB  SER A  13      -3.253 -14.442  -5.524  1.00  0.00           C  
ATOM    135  OG  SER A  13      -4.271 -14.310  -4.547  1.00  0.00           O  
ATOM    136  H   SER A  13      -2.038 -14.659  -7.877  1.00  0.00           H  
ATOM    137  HA  SER A  13      -4.733 -13.929  -6.983  1.00  0.00           H  
ATOM    138  HB2 SER A  13      -3.062 -15.491  -5.687  1.00  0.00           H  
ATOM    139  HB3 SER A  13      -2.356 -13.964  -5.160  1.00  0.00           H  
ATOM    140  HG  SER A  13      -5.037 -13.884  -4.938  1.00  0.00           H  
ATOM    141  N   ALA A  14      -4.152 -11.560  -6.030  1.00  0.00           N  
ATOM    142  CA  ALA A  14      -3.967 -10.120  -5.904  1.00  0.00           C  
ATOM    143  C   ALA A  14      -3.465  -9.750  -4.512  1.00  0.00           C  
ATOM    144  O   ALA A  14      -4.242  -9.341  -3.650  1.00  0.00           O  
ATOM    145  CB  ALA A  14      -5.268  -9.392  -6.208  1.00  0.00           C  
ATOM    146  H   ALA A  14      -4.871 -11.995  -5.526  1.00  0.00           H  
ATOM    147  HA  ALA A  14      -3.232  -9.813  -6.634  1.00  0.00           H  
ATOM    148  HB1 ALA A  14      -5.824  -9.251  -5.292  1.00  0.00           H  
ATOM    149  HB2 ALA A  14      -5.049  -8.431  -6.648  1.00  0.00           H  
ATOM    150  HB3 ALA A  14      -5.855  -9.979  -6.899  1.00  0.00           H  
ATOM    151  N   ALA A  15      -2.161  -9.897  -4.300  1.00  0.00           N  
ATOM    152  CA  ALA A  15      -1.556  -9.577  -3.014  1.00  0.00           C  
ATOM    153  C   ALA A  15      -2.405 -10.103  -1.862  1.00  0.00           C  
ATOM    154  O   ALA A  15      -2.569  -9.433  -0.843  1.00  0.00           O  
ATOM    155  CB  ALA A  15      -1.358  -8.074  -2.883  1.00  0.00           C  
ATOM    156  H   ALA A  15      -1.593 -10.227  -5.027  1.00  0.00           H  
ATOM    157  HA  ALA A  15      -0.584 -10.048  -2.976  1.00  0.00           H  
ATOM    158  HB1 ALA A  15      -0.327  -7.828  -3.094  1.00  0.00           H  
ATOM    159  HB2 ALA A  15      -2.002  -7.564  -3.584  1.00  0.00           H  
ATOM    160  HB3 ALA A  15      -1.603  -7.765  -1.878  1.00  0.00           H  
ATOM    161  N   ALA A  16      -2.942 -11.307  -2.030  1.00  0.00           N  
ATOM    162  CA  ALA A  16      -3.773 -11.923  -1.003  1.00  0.00           C  
ATOM    163  C   ALA A  16      -2.926 -12.721  -0.017  1.00  0.00           C  
ATOM    164  O   ALA A  16      -1.799 -13.118  -0.310  1.00  0.00           O  
ATOM    165  CB  ALA A  16      -4.825 -12.817  -1.642  1.00  0.00           C  
ATOM    166  H   ALA A  16      -2.775 -11.792  -2.865  1.00  0.00           H  
ATOM    167  HA  ALA A  16      -4.283 -11.134  -0.469  1.00  0.00           H  
ATOM    168  HB1 ALA A  16      -4.461 -13.177  -2.594  1.00  0.00           H  
ATOM    169  HB2 ALA A  16      -5.026 -13.657  -0.994  1.00  0.00           H  
ATOM    170  HB3 ALA A  16      -5.733 -12.253  -1.794  1.00  0.00           H  
ATOM    171  N   PRO A  17      -3.480 -12.961   1.180  1.00  0.00           N  
ATOM    172  CA  PRO A  17      -2.792 -13.713   2.234  1.00  0.00           C  
ATOM    173  C   PRO A  17      -2.652 -15.192   1.893  1.00  0.00           C  
ATOM    174  O   PRO A  17      -2.969 -15.616   0.781  1.00  0.00           O  
ATOM    175  CB  PRO A  17      -3.701 -13.529   3.452  1.00  0.00           C  
ATOM    176  CG  PRO A  17      -5.052 -13.267   2.881  1.00  0.00           C  
ATOM    177  CD  PRO A  17      -4.821 -12.517   1.598  1.00  0.00           C  
ATOM    178  HA  PRO A  17      -1.817 -13.299   2.445  1.00  0.00           H  
ATOM    179  HB2 PRO A  17      -3.692 -14.429   4.051  1.00  0.00           H  
ATOM    180  HB3 PRO A  17      -3.354 -12.694   4.042  1.00  0.00           H  
ATOM    181  HG2 PRO A  17      -5.555 -14.201   2.684  1.00  0.00           H  
ATOM    182  HG3 PRO A  17      -5.630 -12.665   3.567  1.00  0.00           H  
ATOM    183  HD2 PRO A  17      -5.564 -12.789   0.863  1.00  0.00           H  
ATOM    184  HD3 PRO A  17      -4.836 -11.452   1.776  1.00  0.00           H  
ATOM    185  N   LEU A  18      -2.176 -15.974   2.856  1.00  0.00           N  
ATOM    186  CA  LEU A  18      -1.995 -17.408   2.658  1.00  0.00           C  
ATOM    187  C   LEU A  18      -3.297 -18.065   2.211  1.00  0.00           C  
ATOM    188  O   LEU A  18      -3.345 -18.730   1.176  1.00  0.00           O  
ATOM    189  CB  LEU A  18      -1.496 -18.062   3.947  1.00  0.00           C  
ATOM    190  CG  LEU A  18       0.021 -18.104   4.136  1.00  0.00           C  
ATOM    191  CD1 LEU A  18       0.536 -16.760   4.627  1.00  0.00           C  
ATOM    192  CD2 LEU A  18       0.407 -19.212   5.105  1.00  0.00           C  
ATOM    193  H   LEU A  18      -1.941 -15.579   3.721  1.00  0.00           H  
ATOM    194  HA  LEU A  18      -1.253 -17.544   1.885  1.00  0.00           H  
ATOM    195  HB2 LEU A  18      -1.917 -17.517   4.778  1.00  0.00           H  
ATOM    196  HB3 LEU A  18      -1.861 -19.079   3.964  1.00  0.00           H  
ATOM    197  HG  LEU A  18       0.490 -18.313   3.184  1.00  0.00           H  
ATOM    198 HD11 LEU A  18       1.595 -16.831   4.824  1.00  0.00           H  
ATOM    199 HD12 LEU A  18       0.018 -16.486   5.534  1.00  0.00           H  
ATOM    200 HD13 LEU A  18       0.359 -16.009   3.871  1.00  0.00           H  
ATOM    201 HD21 LEU A  18       0.887 -18.781   5.971  1.00  0.00           H  
ATOM    202 HD22 LEU A  18       1.089 -19.894   4.618  1.00  0.00           H  
ATOM    203 HD23 LEU A  18      -0.479 -19.746   5.412  1.00  0.00           H  
ATOM    204  N   ASP A  19      -4.350 -17.873   2.997  1.00  0.00           N  
ATOM    205  CA  ASP A  19      -5.654 -18.444   2.681  1.00  0.00           C  
ATOM    206  C   ASP A  19      -6.279 -17.741   1.480  1.00  0.00           C  
ATOM    207  O   ASP A  19      -6.039 -16.560   1.228  1.00  0.00           O  
ATOM    208  CB  ASP A  19      -6.586 -18.342   3.890  1.00  0.00           C  
ATOM    209  CG  ASP A  19      -7.229 -16.974   4.011  1.00  0.00           C  
ATOM    210  OD1 ASP A  19      -7.994 -16.596   3.099  1.00  0.00           O  
ATOM    211  OD2 ASP A  19      -6.967 -16.282   5.016  1.00  0.00           O  
ATOM    212  H   ASP A  19      -4.248 -17.333   3.809  1.00  0.00           H  
ATOM    213  HA  ASP A  19      -5.510 -19.486   2.437  1.00  0.00           H  
ATOM    214  HB2 ASP A  19      -7.369 -19.080   3.796  1.00  0.00           H  
ATOM    215  HB3 ASP A  19      -6.020 -18.535   4.789  1.00  0.00           H  
ATOM    216  N   PRO A  20      -7.099 -18.482   0.721  1.00  0.00           N  
ATOM    217  CA  PRO A  20      -7.775 -17.951  -0.466  1.00  0.00           C  
ATOM    218  C   PRO A  20      -8.859 -16.938  -0.112  1.00  0.00           C  
ATOM    219  O   PRO A  20      -9.772 -17.217   0.665  1.00  0.00           O  
ATOM    220  CB  PRO A  20      -8.395 -19.194  -1.108  1.00  0.00           C  
ATOM    221  CG  PRO A  20      -8.571 -20.154   0.017  1.00  0.00           C  
ATOM    222  CD  PRO A  20      -7.431 -19.897   0.963  1.00  0.00           C  
ATOM    223  HA  PRO A  20      -7.074 -17.500  -1.153  1.00  0.00           H  
ATOM    224  HB2 PRO A  20      -9.342 -18.935  -1.560  1.00  0.00           H  
ATOM    225  HB3 PRO A  20      -7.727 -19.587  -1.860  1.00  0.00           H  
ATOM    226  HG2 PRO A  20      -9.514 -19.974   0.509  1.00  0.00           H  
ATOM    227  HG3 PRO A  20      -8.527 -21.167  -0.354  1.00  0.00           H  
ATOM    228  HD2 PRO A  20      -7.746 -20.049   1.985  1.00  0.00           H  
ATOM    229  HD3 PRO A  20      -6.592 -20.534   0.726  1.00  0.00           H  
ATOM    230  N   PRO A  21      -8.758 -15.734  -0.694  1.00  0.00           N  
ATOM    231  CA  PRO A  21      -9.722 -14.656  -0.455  1.00  0.00           C  
ATOM    232  C   PRO A  21     -11.084 -14.949  -1.073  1.00  0.00           C  
ATOM    233  O   PRO A  21     -11.177 -15.568  -2.134  1.00  0.00           O  
ATOM    234  CB  PRO A  21      -9.076 -13.445  -1.133  1.00  0.00           C  
ATOM    235  CG  PRO A  21      -8.194 -14.026  -2.184  1.00  0.00           C  
ATOM    236  CD  PRO A  21      -7.695 -15.332  -1.630  1.00  0.00           C  
ATOM    237  HA  PRO A  21      -9.842 -14.458   0.600  1.00  0.00           H  
ATOM    238  HB2 PRO A  21      -9.844 -12.818  -1.564  1.00  0.00           H  
ATOM    239  HB3 PRO A  21      -8.508 -12.882  -0.408  1.00  0.00           H  
ATOM    240  HG2 PRO A  21      -8.760 -14.194  -3.088  1.00  0.00           H  
ATOM    241  HG3 PRO A  21      -7.366 -13.360  -2.377  1.00  0.00           H  
ATOM    242  HD2 PRO A  21      -7.583 -16.059  -2.421  1.00  0.00           H  
ATOM    243  HD3 PRO A  21      -6.759 -15.189  -1.111  1.00  0.00           H  
ATOM    244  N   LYS A  22     -12.141 -14.501  -0.404  1.00  0.00           N  
ATOM    245  CA  LYS A  22     -13.500 -14.713  -0.888  1.00  0.00           C  
ATOM    246  C   LYS A  22     -13.698 -14.069  -2.256  1.00  0.00           C  
ATOM    247  O   LYS A  22     -14.350 -14.636  -3.132  1.00  0.00           O  
ATOM    248  CB  LYS A  22     -14.513 -14.143   0.107  1.00  0.00           C  
ATOM    249  CG  LYS A  22     -14.473 -14.816   1.468  1.00  0.00           C  
ATOM    250  CD  LYS A  22     -15.794 -14.664   2.204  1.00  0.00           C  
ATOM    251  CE  LYS A  22     -15.891 -15.625   3.379  1.00  0.00           C  
ATOM    252  NZ  LYS A  22     -15.981 -17.042   2.932  1.00  0.00           N  
ATOM    253  H   LYS A  22     -12.004 -14.014   0.436  1.00  0.00           H  
ATOM    254  HA  LYS A  22     -13.658 -15.777  -0.979  1.00  0.00           H  
ATOM    255  HB2 LYS A  22     -14.313 -13.090   0.243  1.00  0.00           H  
ATOM    256  HB3 LYS A  22     -15.507 -14.262  -0.301  1.00  0.00           H  
ATOM    257  HG2 LYS A  22     -14.267 -15.867   1.335  1.00  0.00           H  
ATOM    258  HG3 LYS A  22     -13.689 -14.365   2.060  1.00  0.00           H  
ATOM    259  HD2 LYS A  22     -15.877 -13.653   2.573  1.00  0.00           H  
ATOM    260  HD3 LYS A  22     -16.604 -14.866   1.517  1.00  0.00           H  
ATOM    261  HE2 LYS A  22     -15.014 -15.506   3.997  1.00  0.00           H  
ATOM    262  HE3 LYS A  22     -16.772 -15.381   3.955  1.00  0.00           H  
ATOM    263  HZ1 LYS A  22     -16.515 -17.102   2.041  1.00  0.00           H  
ATOM    264  HZ2 LYS A  22     -16.465 -17.614   3.652  1.00  0.00           H  
ATOM    265  HZ3 LYS A  22     -15.028 -17.429   2.778  1.00  0.00           H  
ATOM    266  N   SER A  23     -13.129 -12.880  -2.433  1.00  0.00           N  
ATOM    267  CA  SER A  23     -13.244 -12.157  -3.694  1.00  0.00           C  
ATOM    268  C   SER A  23     -11.868 -11.902  -4.302  1.00  0.00           C  
ATOM    269  O   SER A  23     -10.881 -11.731  -3.585  1.00  0.00           O  
ATOM    270  CB  SER A  23     -13.975 -10.830  -3.481  1.00  0.00           C  
ATOM    271  OG  SER A  23     -13.858  -9.995  -4.619  1.00  0.00           O  
ATOM    272  H   SER A  23     -12.621 -12.479  -1.696  1.00  0.00           H  
ATOM    273  HA  SER A  23     -13.817 -12.769  -4.375  1.00  0.00           H  
ATOM    274  HB2 SER A  23     -15.021 -11.024  -3.297  1.00  0.00           H  
ATOM    275  HB3 SER A  23     -13.548 -10.321  -2.629  1.00  0.00           H  
ATOM    276  HG  SER A  23     -13.105  -9.409  -4.511  1.00  0.00           H  
ATOM    277  N   THR A  24     -11.810 -11.876  -5.630  1.00  0.00           N  
ATOM    278  CA  THR A  24     -10.556 -11.643  -6.335  1.00  0.00           C  
ATOM    279  C   THR A  24     -10.292 -10.151  -6.508  1.00  0.00           C  
ATOM    280  O   THR A  24      -9.902  -9.701  -7.585  1.00  0.00           O  
ATOM    281  CB  THR A  24     -10.558 -12.316  -7.721  1.00  0.00           C  
ATOM    282  OG1 THR A  24      -9.286 -12.136  -8.354  1.00  0.00           O  
ATOM    283  CG2 THR A  24     -11.655 -11.738  -8.602  1.00  0.00           C  
ATOM    284  H   THR A  24     -12.631 -12.019  -6.146  1.00  0.00           H  
ATOM    285  HA  THR A  24      -9.758 -12.075  -5.749  1.00  0.00           H  
ATOM    286  HB  THR A  24     -10.740 -13.373  -7.590  1.00  0.00           H  
ATOM    287  HG1 THR A  24      -8.907 -12.994  -8.560  1.00  0.00           H  
ATOM    288 HG21 THR A  24     -11.396 -11.882  -9.641  1.00  0.00           H  
ATOM    289 HG22 THR A  24     -11.760 -10.683  -8.400  1.00  0.00           H  
ATOM    290 HG23 THR A  24     -12.587 -12.240  -8.391  1.00  0.00           H  
ATOM    291  N   ALA A  25     -10.507  -9.390  -5.440  1.00  0.00           N  
ATOM    292  CA  ALA A  25     -10.289  -7.949  -5.473  1.00  0.00           C  
ATOM    293  C   ALA A  25      -8.800  -7.619  -5.497  1.00  0.00           C  
ATOM    294  O   ALA A  25      -7.960  -8.470  -5.204  1.00  0.00           O  
ATOM    295  CB  ALA A  25     -10.959  -7.286  -4.279  1.00  0.00           C  
ATOM    296  H   ALA A  25     -10.818  -9.807  -4.610  1.00  0.00           H  
ATOM    297  HA  ALA A  25     -10.747  -7.563  -6.372  1.00  0.00           H  
ATOM    298  HB1 ALA A  25     -10.218  -6.753  -3.702  1.00  0.00           H  
ATOM    299  HB2 ALA A  25     -11.712  -6.594  -4.627  1.00  0.00           H  
ATOM    300  HB3 ALA A  25     -11.422  -8.041  -3.661  1.00  0.00           H  
ATOM    301  N   THR A  26      -8.479  -6.378  -5.848  1.00  0.00           N  
ATOM    302  CA  THR A  26      -7.092  -5.936  -5.912  1.00  0.00           C  
ATOM    303  C   THR A  26      -6.775  -4.954  -4.790  1.00  0.00           C  
ATOM    304  O   THR A  26      -7.463  -3.947  -4.622  1.00  0.00           O  
ATOM    305  CB  THR A  26      -6.775  -5.272  -7.265  1.00  0.00           C  
ATOM    306  OG1 THR A  26      -6.660  -6.270  -8.286  1.00  0.00           O  
ATOM    307  CG2 THR A  26      -5.486  -4.469  -7.186  1.00  0.00           C  
ATOM    308  H   THR A  26      -9.194  -5.745  -6.071  1.00  0.00           H  
ATOM    309  HA  THR A  26      -6.460  -6.806  -5.805  1.00  0.00           H  
ATOM    310  HB  THR A  26      -7.584  -4.601  -7.518  1.00  0.00           H  
ATOM    311  HG1 THR A  26      -5.748  -6.566  -8.342  1.00  0.00           H  
ATOM    312 HG21 THR A  26      -4.983  -4.500  -8.141  1.00  0.00           H  
ATOM    313 HG22 THR A  26      -4.845  -4.893  -6.427  1.00  0.00           H  
ATOM    314 HG23 THR A  26      -5.715  -3.445  -6.933  1.00  0.00           H  
ATOM    315  N   ARG A  27      -5.730  -5.253  -4.025  1.00  0.00           N  
ATOM    316  CA  ARG A  27      -5.323  -4.396  -2.919  1.00  0.00           C  
ATOM    317  C   ARG A  27      -3.815  -4.472  -2.698  1.00  0.00           C  
ATOM    318  O   ARG A  27      -3.139  -5.338  -3.253  1.00  0.00           O  
ATOM    319  CB  ARG A  27      -6.058  -4.797  -1.638  1.00  0.00           C  
ATOM    320  CG  ARG A  27      -7.551  -5.004  -1.832  1.00  0.00           C  
ATOM    321  CD  ARG A  27      -8.239  -5.358  -0.522  1.00  0.00           C  
ATOM    322  NE  ARG A  27      -9.607  -5.823  -0.731  1.00  0.00           N  
ATOM    323  CZ  ARG A  27      -9.926  -7.093  -0.952  1.00  0.00           C  
ATOM    324  NH1 ARG A  27      -8.979  -8.020  -0.992  1.00  0.00           N  
ATOM    325  NH2 ARG A  27     -11.194  -7.438  -1.133  1.00  0.00           N  
ATOM    326  H   ARG A  27      -5.222  -6.070  -4.209  1.00  0.00           H  
ATOM    327  HA  ARG A  27      -5.588  -3.380  -3.171  1.00  0.00           H  
ATOM    328  HB2 ARG A  27      -5.634  -5.719  -1.268  1.00  0.00           H  
ATOM    329  HB3 ARG A  27      -5.916  -4.023  -0.899  1.00  0.00           H  
ATOM    330  HG2 ARG A  27      -7.984  -4.093  -2.218  1.00  0.00           H  
ATOM    331  HG3 ARG A  27      -7.705  -5.806  -2.538  1.00  0.00           H  
ATOM    332  HD2 ARG A  27      -7.674  -6.138  -0.034  1.00  0.00           H  
ATOM    333  HD3 ARG A  27      -8.258  -4.480   0.107  1.00  0.00           H  
ATOM    334  HE  ARG A  27     -10.323  -5.154  -0.705  1.00  0.00           H  
ATOM    335 HH11 ARG A  27      -8.023  -7.763  -0.856  1.00  0.00           H  
ATOM    336 HH12 ARG A  27      -9.222  -8.977  -1.158  1.00  0.00           H  
ATOM    337 HH21 ARG A  27     -11.911  -6.742  -1.103  1.00  0.00           H  
ATOM    338 HH22 ARG A  27     -11.433  -8.395  -1.299  1.00  0.00           H  
ATOM    339  N   CYS A  28      -3.295  -3.559  -1.885  1.00  0.00           N  
ATOM    340  CA  CYS A  28      -1.867  -3.521  -1.591  1.00  0.00           C  
ATOM    341  C   CYS A  28      -1.401  -4.843  -0.988  1.00  0.00           C  
ATOM    342  O   CYS A  28      -2.214  -5.682  -0.599  1.00  0.00           O  
ATOM    343  CB  CYS A  28      -1.553  -2.371  -0.632  1.00  0.00           C  
ATOM    344  SG  CYS A  28       0.209  -1.915  -0.570  1.00  0.00           S  
ATOM    345  H   CYS A  28      -3.886  -2.894  -1.472  1.00  0.00           H  
ATOM    346  HA  CYS A  28      -1.342  -3.357  -2.520  1.00  0.00           H  
ATOM    347  HB2 CYS A  28      -2.108  -1.496  -0.938  1.00  0.00           H  
ATOM    348  HB3 CYS A  28      -1.856  -2.652   0.366  1.00  0.00           H  
ATOM    349  N   LEU A  29      -0.086  -5.021  -0.914  1.00  0.00           N  
ATOM    350  CA  LEU A  29       0.490  -6.240  -0.358  1.00  0.00           C  
ATOM    351  C   LEU A  29       1.009  -6.002   1.057  1.00  0.00           C  
ATOM    352  O   LEU A  29       1.332  -6.946   1.778  1.00  0.00           O  
ATOM    353  CB  LEU A  29       1.624  -6.745  -1.251  1.00  0.00           C  
ATOM    354  CG  LEU A  29       2.264  -8.072  -0.839  1.00  0.00           C  
ATOM    355  CD1 LEU A  29       1.348  -9.235  -1.186  1.00  0.00           C  
ATOM    356  CD2 LEU A  29       3.620  -8.240  -1.508  1.00  0.00           C  
ATOM    357  H   LEU A  29       0.511  -4.317  -1.239  1.00  0.00           H  
ATOM    358  HA  LEU A  29      -0.288  -6.988  -0.321  1.00  0.00           H  
ATOM    359  HB2 LEU A  29       1.231  -6.863  -2.249  1.00  0.00           H  
ATOM    360  HB3 LEU A  29       2.399  -5.991  -1.258  1.00  0.00           H  
ATOM    361  HG  LEU A  29       2.415  -8.074   0.231  1.00  0.00           H  
ATOM    362 HD11 LEU A  29       0.329  -8.884  -1.253  1.00  0.00           H  
ATOM    363 HD12 LEU A  29       1.419  -9.990  -0.416  1.00  0.00           H  
ATOM    364 HD13 LEU A  29       1.647  -9.659  -2.133  1.00  0.00           H  
ATOM    365 HD21 LEU A  29       4.395  -8.235  -0.756  1.00  0.00           H  
ATOM    366 HD22 LEU A  29       3.784  -7.427  -2.200  1.00  0.00           H  
ATOM    367 HD23 LEU A  29       3.644  -9.178  -2.043  1.00  0.00           H  
ATOM    368  N   SER A  30       1.085  -4.734   1.448  1.00  0.00           N  
ATOM    369  CA  SER A  30       1.566  -4.370   2.775  1.00  0.00           C  
ATOM    370  C   SER A  30       0.442  -3.771   3.615  1.00  0.00           C  
ATOM    371  O   SER A  30       0.289  -4.098   4.793  1.00  0.00           O  
ATOM    372  CB  SER A  30       2.723  -3.375   2.667  1.00  0.00           C  
ATOM    373  OG  SER A  30       3.966  -4.048   2.567  1.00  0.00           O  
ATOM    374  H   SER A  30       0.813  -4.025   0.827  1.00  0.00           H  
ATOM    375  HA  SER A  30       1.920  -5.270   3.257  1.00  0.00           H  
ATOM    376  HB2 SER A  30       2.587  -2.763   1.789  1.00  0.00           H  
ATOM    377  HB3 SER A  30       2.737  -2.747   3.546  1.00  0.00           H  
ATOM    378  HG  SER A  30       3.819  -4.953   2.284  1.00  0.00           H  
ATOM    379  N   CYS A  31      -0.343  -2.893   3.002  1.00  0.00           N  
ATOM    380  CA  CYS A  31      -1.453  -2.246   3.690  1.00  0.00           C  
ATOM    381  C   CYS A  31      -2.787  -2.853   3.263  1.00  0.00           C  
ATOM    382  O   CYS A  31      -3.836  -2.520   3.811  1.00  0.00           O  
ATOM    383  CB  CYS A  31      -1.451  -0.743   3.407  1.00  0.00           C  
ATOM    384  SG  CYS A  31      -1.934  -0.305   1.706  1.00  0.00           S  
ATOM    385  H   CYS A  31      -0.171  -2.673   2.061  1.00  0.00           H  
ATOM    386  HA  CYS A  31      -1.324  -2.404   4.750  1.00  0.00           H  
ATOM    387  HB2 CYS A  31      -2.142  -0.256   4.080  1.00  0.00           H  
ATOM    388  HB3 CYS A  31      -0.458  -0.354   3.578  1.00  0.00           H  
ATOM    389  N   ASN A  32      -2.735  -3.746   2.279  1.00  0.00           N  
ATOM    390  CA  ASN A  32      -3.939  -4.399   1.777  1.00  0.00           C  
ATOM    391  C   ASN A  32      -5.021  -3.373   1.454  1.00  0.00           C  
ATOM    392  O   ASN A  32      -6.201  -3.591   1.728  1.00  0.00           O  
ATOM    393  CB  ASN A  32      -4.464  -5.405   2.803  1.00  0.00           C  
ATOM    394  CG  ASN A  32      -5.458  -6.379   2.202  1.00  0.00           C  
ATOM    395  OD1 ASN A  32      -5.204  -6.977   1.156  1.00  0.00           O  
ATOM    396  ND2 ASN A  32      -6.599  -6.543   2.862  1.00  0.00           N  
ATOM    397  H   ASN A  32      -1.868  -3.970   1.881  1.00  0.00           H  
ATOM    398  HA  ASN A  32      -3.676  -4.926   0.872  1.00  0.00           H  
ATOM    399  HB2 ASN A  32      -3.634  -5.969   3.203  1.00  0.00           H  
ATOM    400  HB3 ASN A  32      -4.951  -4.871   3.606  1.00  0.00           H  
ATOM    401 HD21 ASN A  32      -6.734  -6.033   3.688  1.00  0.00           H  
ATOM    402 HD22 ASN A  32      -7.260  -7.167   2.495  1.00  0.00           H  
ATOM    403  N   LYS A  33      -4.610  -2.253   0.868  1.00  0.00           N  
ATOM    404  CA  LYS A  33      -5.543  -1.193   0.505  1.00  0.00           C  
ATOM    405  C   LYS A  33      -5.994  -1.339  -0.945  1.00  0.00           C  
ATOM    406  O   LYS A  33      -5.200  -1.675  -1.823  1.00  0.00           O  
ATOM    407  CB  LYS A  33      -4.895   0.178   0.713  1.00  0.00           C  
ATOM    408  CG  LYS A  33      -5.785   1.339   0.306  1.00  0.00           C  
ATOM    409  CD  LYS A  33      -4.988   2.623   0.146  1.00  0.00           C  
ATOM    410  CE  LYS A  33      -4.582   3.199   1.494  1.00  0.00           C  
ATOM    411  NZ  LYS A  33      -5.699   3.945   2.137  1.00  0.00           N  
ATOM    412  H   LYS A  33      -3.656  -2.138   0.675  1.00  0.00           H  
ATOM    413  HA  LYS A  33      -6.405  -1.275   1.148  1.00  0.00           H  
ATOM    414  HB2 LYS A  33      -4.646   0.290   1.758  1.00  0.00           H  
ATOM    415  HB3 LYS A  33      -3.987   0.226   0.129  1.00  0.00           H  
ATOM    416  HG2 LYS A  33      -6.261   1.104  -0.634  1.00  0.00           H  
ATOM    417  HG3 LYS A  33      -6.539   1.487   1.066  1.00  0.00           H  
ATOM    418  HD2 LYS A  33      -4.096   2.414  -0.427  1.00  0.00           H  
ATOM    419  HD3 LYS A  33      -5.593   3.349  -0.379  1.00  0.00           H  
ATOM    420  HE2 LYS A  33      -4.282   2.389   2.141  1.00  0.00           H  
ATOM    421  HE3 LYS A  33      -3.749   3.870   1.347  1.00  0.00           H  
ATOM    422  HZ1 LYS A  33      -6.292   4.396   1.411  1.00  0.00           H  
ATOM    423  HZ2 LYS A  33      -5.321   4.682   2.766  1.00  0.00           H  
ATOM    424  HZ3 LYS A  33      -6.288   3.296   2.696  1.00  0.00           H  
ATOM    425  N   LYS A  34      -7.275  -1.083  -1.189  1.00  0.00           N  
ATOM    426  CA  LYS A  34      -7.833  -1.183  -2.532  1.00  0.00           C  
ATOM    427  C   LYS A  34      -7.058  -0.306  -3.510  1.00  0.00           C  
ATOM    428  O   LYS A  34      -7.180   0.919  -3.493  1.00  0.00           O  
ATOM    429  CB  LYS A  34      -9.308  -0.776  -2.526  1.00  0.00           C  
ATOM    430  CG  LYS A  34     -10.141  -1.490  -3.577  1.00  0.00           C  
ATOM    431  CD  LYS A  34     -10.145  -0.732  -4.894  1.00  0.00           C  
ATOM    432  CE  LYS A  34     -11.297  -1.170  -5.785  1.00  0.00           C  
ATOM    433  NZ  LYS A  34     -12.540  -0.401  -5.504  1.00  0.00           N  
ATOM    434  H   LYS A  34      -7.860  -0.820  -0.447  1.00  0.00           H  
ATOM    435  HA  LYS A  34      -7.754  -2.212  -2.849  1.00  0.00           H  
ATOM    436  HB2 LYS A  34      -9.726  -0.997  -1.554  1.00  0.00           H  
ATOM    437  HB3 LYS A  34      -9.377   0.288  -2.704  1.00  0.00           H  
ATOM    438  HG2 LYS A  34      -9.729  -2.474  -3.742  1.00  0.00           H  
ATOM    439  HG3 LYS A  34     -11.157  -1.578  -3.219  1.00  0.00           H  
ATOM    440  HD2 LYS A  34     -10.243   0.324  -4.691  1.00  0.00           H  
ATOM    441  HD3 LYS A  34      -9.212  -0.917  -5.408  1.00  0.00           H  
ATOM    442  HE2 LYS A  34     -11.015  -1.018  -6.816  1.00  0.00           H  
ATOM    443  HE3 LYS A  34     -11.487  -2.220  -5.616  1.00  0.00           H  
ATOM    444  HZ1 LYS A  34     -12.315   0.607  -5.375  1.00  0.00           H  
ATOM    445  HZ2 LYS A  34     -12.992  -0.756  -4.637  1.00  0.00           H  
ATOM    446  HZ3 LYS A  34     -13.208  -0.498  -6.295  1.00  0.00           H  
ATOM    447  N   VAL A  35      -6.260  -0.941  -4.363  1.00  0.00           N  
ATOM    448  CA  VAL A  35      -5.466  -0.219  -5.350  1.00  0.00           C  
ATOM    449  C   VAL A  35      -6.048  -0.382  -6.749  1.00  0.00           C  
ATOM    450  O   VAL A  35      -5.833   0.455  -7.625  1.00  0.00           O  
ATOM    451  CB  VAL A  35      -4.003  -0.700  -5.355  1.00  0.00           C  
ATOM    452  CG1 VAL A  35      -3.360  -0.469  -3.996  1.00  0.00           C  
ATOM    453  CG2 VAL A  35      -3.927  -2.168  -5.747  1.00  0.00           C  
ATOM    454  H   VAL A  35      -6.204  -1.919  -4.328  1.00  0.00           H  
ATOM    455  HA  VAL A  35      -5.478   0.829  -5.086  1.00  0.00           H  
ATOM    456  HB  VAL A  35      -3.458  -0.124  -6.089  1.00  0.00           H  
ATOM    457 HG11 VAL A  35      -2.781   0.442  -4.023  1.00  0.00           H  
ATOM    458 HG12 VAL A  35      -4.130  -0.386  -3.243  1.00  0.00           H  
ATOM    459 HG13 VAL A  35      -2.712  -1.300  -3.759  1.00  0.00           H  
ATOM    460 HG21 VAL A  35      -4.710  -2.715  -5.245  1.00  0.00           H  
ATOM    461 HG22 VAL A  35      -4.051  -2.262  -6.816  1.00  0.00           H  
ATOM    462 HG23 VAL A  35      -2.966  -2.568  -5.460  1.00  0.00           H  
ATOM    463  N   GLY A  36      -6.788  -1.468  -6.954  1.00  0.00           N  
ATOM    464  CA  GLY A  36      -7.391  -1.722  -8.249  1.00  0.00           C  
ATOM    465  C   GLY A  36      -6.468  -1.367  -9.398  1.00  0.00           C  
ATOM    466  O   GLY A  36      -5.398  -1.958  -9.549  1.00  0.00           O  
ATOM    467  H   GLY A  36      -6.926  -2.102  -6.218  1.00  0.00           H  
ATOM    468  HA2 GLY A  36      -7.646  -2.769  -8.316  1.00  0.00           H  
ATOM    469  HA3 GLY A  36      -8.294  -1.136  -8.334  1.00  0.00           H  
ATOM    470  N   VAL A  37      -6.882  -0.401 -10.211  1.00  0.00           N  
ATOM    471  CA  VAL A  37      -6.084   0.032 -11.352  1.00  0.00           C  
ATOM    472  C   VAL A  37      -5.076   1.100 -10.945  1.00  0.00           C  
ATOM    473  O   VAL A  37      -4.051   1.286 -11.602  1.00  0.00           O  
ATOM    474  CB  VAL A  37      -6.974   0.585 -12.481  1.00  0.00           C  
ATOM    475  CG1 VAL A  37      -7.765   1.790 -11.996  1.00  0.00           C  
ATOM    476  CG2 VAL A  37      -6.132   0.943 -13.696  1.00  0.00           C  
ATOM    477  H   VAL A  37      -7.743   0.033 -10.038  1.00  0.00           H  
ATOM    478  HA  VAL A  37      -5.550  -0.828 -11.732  1.00  0.00           H  
ATOM    479  HB  VAL A  37      -7.675  -0.185 -12.770  1.00  0.00           H  
ATOM    480 HG11 VAL A  37      -7.840   1.761 -10.919  1.00  0.00           H  
ATOM    481 HG12 VAL A  37      -7.261   2.697 -12.298  1.00  0.00           H  
ATOM    482 HG13 VAL A  37      -8.755   1.767 -12.426  1.00  0.00           H  
ATOM    483 HG21 VAL A  37      -6.742   1.472 -14.413  1.00  0.00           H  
ATOM    484 HG22 VAL A  37      -5.308   1.573 -13.391  1.00  0.00           H  
ATOM    485 HG23 VAL A  37      -5.747   0.041 -14.147  1.00  0.00           H  
ATOM    486  N   THR A  38      -5.373   1.802  -9.856  1.00  0.00           N  
ATOM    487  CA  THR A  38      -4.493   2.853  -9.361  1.00  0.00           C  
ATOM    488  C   THR A  38      -3.386   2.277  -8.486  1.00  0.00           C  
ATOM    489  O   THR A  38      -2.915   2.927  -7.554  1.00  0.00           O  
ATOM    490  CB  THR A  38      -5.275   3.905  -8.552  1.00  0.00           C  
ATOM    491  OG1 THR A  38      -5.812   3.311  -7.364  1.00  0.00           O  
ATOM    492  CG2 THR A  38      -6.403   4.498  -9.382  1.00  0.00           C  
ATOM    493  H   THR A  38      -6.205   1.608  -9.375  1.00  0.00           H  
ATOM    494  HA  THR A  38      -4.047   3.344 -10.213  1.00  0.00           H  
ATOM    495  HB  THR A  38      -4.597   4.700  -8.273  1.00  0.00           H  
ATOM    496  HG1 THR A  38      -5.112   2.855  -6.890  1.00  0.00           H  
ATOM    497 HG21 THR A  38      -6.022   4.795 -10.348  1.00  0.00           H  
ATOM    498 HG22 THR A  38      -6.810   5.360  -8.875  1.00  0.00           H  
ATOM    499 HG23 THR A  38      -7.179   3.759  -9.515  1.00  0.00           H  
ATOM    500  N   GLY A  39      -2.973   1.050  -8.793  1.00  0.00           N  
ATOM    501  CA  GLY A  39      -1.923   0.407  -8.025  1.00  0.00           C  
ATOM    502  C   GLY A  39      -0.573   0.488  -8.709  1.00  0.00           C  
ATOM    503  O   GLY A  39      -0.440   1.104  -9.766  1.00  0.00           O  
ATOM    504  H   GLY A  39      -3.385   0.579  -9.547  1.00  0.00           H  
ATOM    505  HA2 GLY A  39      -1.855   0.884  -7.059  1.00  0.00           H  
ATOM    506  HA3 GLY A  39      -2.181  -0.633  -7.885  1.00  0.00           H  
ATOM    507  N   PHE A  40       0.433  -0.135  -8.104  1.00  0.00           N  
ATOM    508  CA  PHE A  40       1.781  -0.129  -8.659  1.00  0.00           C  
ATOM    509  C   PHE A  40       2.430  -1.504  -8.529  1.00  0.00           C  
ATOM    510  O   PHE A  40       2.722  -1.964  -7.425  1.00  0.00           O  
ATOM    511  CB  PHE A  40       2.642   0.922  -7.954  1.00  0.00           C  
ATOM    512  CG  PHE A  40       1.971   2.260  -7.829  1.00  0.00           C  
ATOM    513  CD1 PHE A  40       1.023   2.486  -6.843  1.00  0.00           C  
ATOM    514  CD2 PHE A  40       2.287   3.292  -8.698  1.00  0.00           C  
ATOM    515  CE1 PHE A  40       0.404   3.716  -6.725  1.00  0.00           C  
ATOM    516  CE2 PHE A  40       1.672   4.525  -8.584  1.00  0.00           C  
ATOM    517  CZ  PHE A  40       0.728   4.736  -7.598  1.00  0.00           C  
ATOM    518  H   PHE A  40       0.265  -0.610  -7.263  1.00  0.00           H  
ATOM    519  HA  PHE A  40       1.707   0.123  -9.706  1.00  0.00           H  
ATOM    520  HB2 PHE A  40       2.877   0.576  -6.959  1.00  0.00           H  
ATOM    521  HB3 PHE A  40       3.557   1.059  -8.510  1.00  0.00           H  
ATOM    522  HD1 PHE A  40       0.769   1.687  -6.160  1.00  0.00           H  
ATOM    523  HD2 PHE A  40       3.024   3.128  -9.470  1.00  0.00           H  
ATOM    524  HE1 PHE A  40      -0.333   3.878  -5.953  1.00  0.00           H  
ATOM    525  HE2 PHE A  40       1.927   5.321  -9.268  1.00  0.00           H  
ATOM    526  HZ  PHE A  40       0.247   5.698  -7.507  1.00  0.00           H  
ATOM    527  N   LYS A  41       2.652  -2.156  -9.665  1.00  0.00           N  
ATOM    528  CA  LYS A  41       3.266  -3.479  -9.680  1.00  0.00           C  
ATOM    529  C   LYS A  41       4.708  -3.415  -9.185  1.00  0.00           C  
ATOM    530  O   LYS A  41       5.338  -2.358  -9.213  1.00  0.00           O  
ATOM    531  CB  LYS A  41       3.227  -4.065 -11.093  1.00  0.00           C  
ATOM    532  CG  LYS A  41       3.207  -5.584 -11.121  1.00  0.00           C  
ATOM    533  CD  LYS A  41       2.671  -6.110 -12.442  1.00  0.00           C  
ATOM    534  CE  LYS A  41       1.992  -7.460 -12.270  1.00  0.00           C  
ATOM    535  NZ  LYS A  41       1.222  -7.852 -13.483  1.00  0.00           N  
ATOM    536  H   LYS A  41       2.398  -1.738 -10.514  1.00  0.00           H  
ATOM    537  HA  LYS A  41       2.699  -4.116  -9.020  1.00  0.00           H  
ATOM    538  HB2 LYS A  41       2.342  -3.704 -11.596  1.00  0.00           H  
ATOM    539  HB3 LYS A  41       4.100  -3.728 -11.634  1.00  0.00           H  
ATOM    540  HG2 LYS A  41       4.213  -5.951 -10.981  1.00  0.00           H  
ATOM    541  HG3 LYS A  41       2.576  -5.941 -10.320  1.00  0.00           H  
ATOM    542  HD2 LYS A  41       1.953  -5.406 -12.836  1.00  0.00           H  
ATOM    543  HD3 LYS A  41       3.492  -6.216 -13.137  1.00  0.00           H  
ATOM    544  HE2 LYS A  41       2.747  -8.206 -12.077  1.00  0.00           H  
ATOM    545  HE3 LYS A  41       1.318  -7.404 -11.428  1.00  0.00           H  
ATOM    546  HZ1 LYS A  41       0.408  -8.441 -13.214  1.00  0.00           H  
ATOM    547  HZ2 LYS A  41       1.828  -8.393 -14.132  1.00  0.00           H  
ATOM    548  HZ3 LYS A  41       0.875  -7.004 -13.976  1.00  0.00           H  
ATOM    549  N   CYS A  42       5.224  -4.553  -8.732  1.00  0.00           N  
ATOM    550  CA  CYS A  42       6.591  -4.627  -8.231  1.00  0.00           C  
ATOM    551  C   CYS A  42       7.295  -5.876  -8.755  1.00  0.00           C  
ATOM    552  O   CYS A  42       6.653  -6.797  -9.259  1.00  0.00           O  
ATOM    553  CB  CYS A  42       6.596  -4.629  -6.701  1.00  0.00           C  
ATOM    554  SG  CYS A  42       8.252  -4.450  -5.964  1.00  0.00           S  
ATOM    555  H   CYS A  42       4.671  -5.363  -8.735  1.00  0.00           H  
ATOM    556  HA  CYS A  42       7.121  -3.756  -8.584  1.00  0.00           H  
ATOM    557  HB2 CYS A  42       5.989  -3.809  -6.346  1.00  0.00           H  
ATOM    558  HB3 CYS A  42       6.177  -5.559  -6.348  1.00  0.00           H  
ATOM    559  N   ARG A  43       8.618  -5.899  -8.630  1.00  0.00           N  
ATOM    560  CA  ARG A  43       9.409  -7.034  -9.091  1.00  0.00           C  
ATOM    561  C   ARG A  43       8.857  -8.343  -8.534  1.00  0.00           C  
ATOM    562  O   ARG A  43       9.021  -9.404  -9.137  1.00  0.00           O  
ATOM    563  CB  ARG A  43      10.871  -6.866  -8.674  1.00  0.00           C  
ATOM    564  CG  ARG A  43      11.383  -5.441  -8.808  1.00  0.00           C  
ATOM    565  CD  ARG A  43      12.872  -5.411  -9.118  1.00  0.00           C  
ATOM    566  NE  ARG A  43      13.244  -4.236  -9.901  1.00  0.00           N  
ATOM    567  CZ  ARG A  43      14.467  -4.026 -10.375  1.00  0.00           C  
ATOM    568  NH1 ARG A  43      15.431  -4.907 -10.146  1.00  0.00           N  
ATOM    569  NH2 ARG A  43      14.729  -2.932 -11.080  1.00  0.00           N  
ATOM    570  H   ARG A  43       9.073  -5.134  -8.219  1.00  0.00           H  
ATOM    571  HA  ARG A  43       9.352  -7.062 -10.168  1.00  0.00           H  
ATOM    572  HB2 ARG A  43      10.976  -7.166  -7.641  1.00  0.00           H  
ATOM    573  HB3 ARG A  43      11.484  -7.505  -9.290  1.00  0.00           H  
ATOM    574  HG2 ARG A  43      10.850  -4.951  -9.610  1.00  0.00           H  
ATOM    575  HG3 ARG A  43      11.206  -4.916  -7.882  1.00  0.00           H  
ATOM    576  HD2 ARG A  43      13.419  -5.399  -8.187  1.00  0.00           H  
ATOM    577  HD3 ARG A  43      13.128  -6.300  -9.675  1.00  0.00           H  
ATOM    578  HE  ARG A  43      12.547  -3.571 -10.082  1.00  0.00           H  
ATOM    579 HH11 ARG A  43      15.236  -5.733  -9.616  1.00  0.00           H  
ATOM    580 HH12 ARG A  43      16.351  -4.748 -10.505  1.00  0.00           H  
ATOM    581 HH21 ARG A  43      14.005  -2.265 -11.254  1.00  0.00           H  
ATOM    582 HH22 ARG A  43      15.649  -2.775 -11.435  1.00  0.00           H  
ATOM    583  N   CYS A  44       8.204  -8.261  -7.380  1.00  0.00           N  
ATOM    584  CA  CYS A  44       7.629  -9.438  -6.741  1.00  0.00           C  
ATOM    585  C   CYS A  44       6.283  -9.793  -7.365  1.00  0.00           C  
ATOM    586  O   CYS A  44       5.511 -10.569  -6.803  1.00  0.00           O  
ATOM    587  CB  CYS A  44       7.459  -9.197  -5.239  1.00  0.00           C  
ATOM    588  SG  CYS A  44       6.714  -7.587  -4.824  1.00  0.00           S  
ATOM    589  H   CYS A  44       8.106  -7.386  -6.947  1.00  0.00           H  
ATOM    590  HA  CYS A  44       8.309 -10.262  -6.889  1.00  0.00           H  
ATOM    591  HB2 CYS A  44       6.823  -9.968  -4.829  1.00  0.00           H  
ATOM    592  HB3 CYS A  44       8.427  -9.245  -4.763  1.00  0.00           H  
ATOM    593  N   GLY A  45       6.008  -9.219  -8.533  1.00  0.00           N  
ATOM    594  CA  GLY A  45       4.756  -9.487  -9.215  1.00  0.00           C  
ATOM    595  C   GLY A  45       3.548  -9.196  -8.346  1.00  0.00           C  
ATOM    596  O   GLY A  45       2.492  -9.804  -8.515  1.00  0.00           O  
ATOM    597  H   GLY A  45       6.662  -8.609  -8.934  1.00  0.00           H  
ATOM    598  HA2 GLY A  45       4.703  -8.874 -10.103  1.00  0.00           H  
ATOM    599  HA3 GLY A  45       4.733 -10.527  -9.506  1.00  0.00           H  
ATOM    600  N   SER A  46       3.705  -8.263  -7.412  1.00  0.00           N  
ATOM    601  CA  SER A  46       2.620  -7.896  -6.509  1.00  0.00           C  
ATOM    602  C   SER A  46       2.129  -6.481  -6.796  1.00  0.00           C  
ATOM    603  O   SER A  46       2.774  -5.722  -7.520  1.00  0.00           O  
ATOM    604  CB  SER A  46       3.081  -8.003  -5.054  1.00  0.00           C  
ATOM    605  OG  SER A  46       2.927  -9.324  -4.565  1.00  0.00           O  
ATOM    606  H   SER A  46       4.572  -7.813  -7.326  1.00  0.00           H  
ATOM    607  HA  SER A  46       1.806  -8.587  -6.671  1.00  0.00           H  
ATOM    608  HB2 SER A  46       4.123  -7.727  -4.988  1.00  0.00           H  
ATOM    609  HB3 SER A  46       2.492  -7.334  -4.443  1.00  0.00           H  
ATOM    610  HG  SER A  46       2.009  -9.474  -4.331  1.00  0.00           H  
ATOM    611  N   THR A  47       0.981  -6.131  -6.224  1.00  0.00           N  
ATOM    612  CA  THR A  47       0.402  -4.808  -6.418  1.00  0.00           C  
ATOM    613  C   THR A  47       0.355  -4.030  -5.108  1.00  0.00           C  
ATOM    614  O   THR A  47      -0.228  -4.485  -4.125  1.00  0.00           O  
ATOM    615  CB  THR A  47      -1.022  -4.899  -6.999  1.00  0.00           C  
ATOM    616  OG1 THR A  47      -1.062  -5.873  -8.047  1.00  0.00           O  
ATOM    617  CG2 THR A  47      -1.474  -3.549  -7.537  1.00  0.00           C  
ATOM    618  H   THR A  47       0.514  -6.780  -5.658  1.00  0.00           H  
ATOM    619  HA  THR A  47       1.022  -4.273  -7.122  1.00  0.00           H  
ATOM    620  HB  THR A  47      -1.697  -5.200  -6.211  1.00  0.00           H  
ATOM    621  HG1 THR A  47      -1.949  -5.912  -8.415  1.00  0.00           H  
ATOM    622 HG21 THR A  47      -1.032  -2.760  -6.946  1.00  0.00           H  
ATOM    623 HG22 THR A  47      -2.550  -3.482  -7.482  1.00  0.00           H  
ATOM    624 HG23 THR A  47      -1.158  -3.448  -8.564  1.00  0.00           H  
ATOM    625  N   PHE A  48       0.974  -2.854  -5.102  1.00  0.00           N  
ATOM    626  CA  PHE A  48       1.003  -2.012  -3.912  1.00  0.00           C  
ATOM    627  C   PHE A  48       0.348  -0.661  -4.184  1.00  0.00           C  
ATOM    628  O   PHE A  48      -0.058  -0.371  -5.310  1.00  0.00           O  
ATOM    629  CB  PHE A  48       2.445  -1.807  -3.442  1.00  0.00           C  
ATOM    630  CG  PHE A  48       3.228  -3.084  -3.335  1.00  0.00           C  
ATOM    631  CD1 PHE A  48       3.499  -3.842  -4.462  1.00  0.00           C  
ATOM    632  CD2 PHE A  48       3.693  -3.527  -2.107  1.00  0.00           C  
ATOM    633  CE1 PHE A  48       4.220  -5.018  -4.368  1.00  0.00           C  
ATOM    634  CE2 PHE A  48       4.414  -4.701  -2.006  1.00  0.00           C  
ATOM    635  CZ  PHE A  48       4.677  -5.448  -3.138  1.00  0.00           C  
ATOM    636  H   PHE A  48       1.422  -2.545  -5.917  1.00  0.00           H  
ATOM    637  HA  PHE A  48       0.449  -2.517  -3.136  1.00  0.00           H  
ATOM    638  HB2 PHE A  48       2.956  -1.163  -4.141  1.00  0.00           H  
ATOM    639  HB3 PHE A  48       2.435  -1.340  -2.469  1.00  0.00           H  
ATOM    640  HD1 PHE A  48       3.142  -3.506  -5.426  1.00  0.00           H  
ATOM    641  HD2 PHE A  48       3.487  -2.944  -1.221  1.00  0.00           H  
ATOM    642  HE1 PHE A  48       4.424  -5.599  -5.255  1.00  0.00           H  
ATOM    643  HE2 PHE A  48       4.771  -5.035  -1.043  1.00  0.00           H  
ATOM    644  HZ  PHE A  48       5.241  -6.366  -3.062  1.00  0.00           H  
ATOM    645  N   CYS A  49       0.248   0.162  -3.146  1.00  0.00           N  
ATOM    646  CA  CYS A  49      -0.358   1.482  -3.271  1.00  0.00           C  
ATOM    647  C   CYS A  49       0.701   2.541  -3.565  1.00  0.00           C  
ATOM    648  O   CYS A  49       1.878   2.226  -3.734  1.00  0.00           O  
ATOM    649  CB  CYS A  49      -1.114   1.842  -1.991  1.00  0.00           C  
ATOM    650  SG  CYS A  49      -0.043   2.077  -0.536  1.00  0.00           S  
ATOM    651  H   CYS A  49       0.591  -0.126  -2.273  1.00  0.00           H  
ATOM    652  HA  CYS A  49      -1.056   1.450  -4.094  1.00  0.00           H  
ATOM    653  HB2 CYS A  49      -1.657   2.762  -2.150  1.00  0.00           H  
ATOM    654  HB3 CYS A  49      -1.814   1.052  -1.760  1.00  0.00           H  
ATOM    655  N   GLY A  50       0.272   3.798  -3.624  1.00  0.00           N  
ATOM    656  CA  GLY A  50       1.194   4.884  -3.897  1.00  0.00           C  
ATOM    657  C   GLY A  50       1.975   5.305  -2.668  1.00  0.00           C  
ATOM    658  O   GLY A  50       2.511   6.413  -2.612  1.00  0.00           O  
ATOM    659  H   GLY A  50      -0.679   3.989  -3.481  1.00  0.00           H  
ATOM    660  HA2 GLY A  50       1.889   4.569  -4.661  1.00  0.00           H  
ATOM    661  HA3 GLY A  50       0.635   5.733  -4.262  1.00  0.00           H  
ATOM    662  N   THR A  51       2.038   4.421  -1.677  1.00  0.00           N  
ATOM    663  CA  THR A  51       2.756   4.707  -0.441  1.00  0.00           C  
ATOM    664  C   THR A  51       3.776   3.618  -0.133  1.00  0.00           C  
ATOM    665  O   THR A  51       4.759   3.854   0.571  1.00  0.00           O  
ATOM    666  CB  THR A  51       1.790   4.843   0.751  1.00  0.00           C  
ATOM    667  OG1 THR A  51       0.896   5.940   0.535  1.00  0.00           O  
ATOM    668  CG2 THR A  51       2.557   5.054   2.047  1.00  0.00           C  
ATOM    669  H   THR A  51       1.591   3.555  -1.781  1.00  0.00           H  
ATOM    670  HA  THR A  51       3.274   5.647  -0.567  1.00  0.00           H  
ATOM    671  HB  THR A  51       1.215   3.931   0.834  1.00  0.00           H  
ATOM    672  HG1 THR A  51       0.111   5.824   1.075  1.00  0.00           H  
ATOM    673 HG21 THR A  51       1.864   5.083   2.875  1.00  0.00           H  
ATOM    674 HG22 THR A  51       3.098   5.988   1.997  1.00  0.00           H  
ATOM    675 HG23 THR A  51       3.253   4.242   2.190  1.00  0.00           H  
ATOM    676  N   HIS A  52       3.538   2.423  -0.664  1.00  0.00           N  
ATOM    677  CA  HIS A  52       4.438   1.296  -0.446  1.00  0.00           C  
ATOM    678  C   HIS A  52       5.025   0.805  -1.766  1.00  0.00           C  
ATOM    679  O   HIS A  52       5.904  -0.056  -1.784  1.00  0.00           O  
ATOM    680  CB  HIS A  52       3.700   0.154   0.253  1.00  0.00           C  
ATOM    681  CG  HIS A  52       3.273   0.484   1.650  1.00  0.00           C  
ATOM    682  ND1 HIS A  52       1.951   0.574   2.031  1.00  0.00           N  
ATOM    683  CD2 HIS A  52       4.002   0.743   2.761  1.00  0.00           C  
ATOM    684  CE1 HIS A  52       1.885   0.877   3.316  1.00  0.00           C  
ATOM    685  NE2 HIS A  52       3.116   0.985   3.782  1.00  0.00           N  
ATOM    686  H   HIS A  52       2.739   2.296  -1.216  1.00  0.00           H  
ATOM    687  HA  HIS A  52       5.244   1.633   0.188  1.00  0.00           H  
ATOM    688  HB2 HIS A  52       2.815  -0.094  -0.314  1.00  0.00           H  
ATOM    689  HB3 HIS A  52       4.347  -0.710   0.298  1.00  0.00           H  
ATOM    690  HD2 HIS A  52       5.080   0.758   2.832  1.00  0.00           H  
ATOM    691  HE1 HIS A  52       0.979   1.013   3.888  1.00  0.00           H  
ATOM    692  HE2 HIS A  52       3.353   1.285   4.684  1.00  0.00           H  
ATOM    693  N   ARG A  53       4.532   1.359  -2.869  1.00  0.00           N  
ATOM    694  CA  ARG A  53       5.005   0.977  -4.194  1.00  0.00           C  
ATOM    695  C   ARG A  53       6.517   0.766  -4.191  1.00  0.00           C  
ATOM    696  O   ARG A  53       7.031  -0.126  -4.866  1.00  0.00           O  
ATOM    697  CB  ARG A  53       4.631   2.046  -5.221  1.00  0.00           C  
ATOM    698  CG  ARG A  53       5.443   3.324  -5.094  1.00  0.00           C  
ATOM    699  CD  ARG A  53       4.813   4.465  -5.878  1.00  0.00           C  
ATOM    700  NE  ARG A  53       5.813   5.409  -6.370  1.00  0.00           N  
ATOM    701  CZ  ARG A  53       5.593   6.261  -7.365  1.00  0.00           C  
ATOM    702  NH1 ARG A  53       4.413   6.288  -7.970  1.00  0.00           N  
ATOM    703  NH2 ARG A  53       6.553   7.089  -7.755  1.00  0.00           N  
ATOM    704  H   ARG A  53       3.832   2.041  -2.790  1.00  0.00           H  
ATOM    705  HA  ARG A  53       4.525   0.048  -4.463  1.00  0.00           H  
ATOM    706  HB2 ARG A  53       4.784   1.646  -6.213  1.00  0.00           H  
ATOM    707  HB3 ARG A  53       3.587   2.295  -5.100  1.00  0.00           H  
ATOM    708  HG2 ARG A  53       5.496   3.604  -4.052  1.00  0.00           H  
ATOM    709  HG3 ARG A  53       6.439   3.146  -5.472  1.00  0.00           H  
ATOM    710  HD2 ARG A  53       4.277   4.053  -6.720  1.00  0.00           H  
ATOM    711  HD3 ARG A  53       4.123   4.989  -5.233  1.00  0.00           H  
ATOM    712  HE  ARG A  53       6.692   5.406  -5.937  1.00  0.00           H  
ATOM    713 HH11 ARG A  53       3.688   5.666  -7.677  1.00  0.00           H  
ATOM    714 HH12 ARG A  53       4.250   6.931  -8.718  1.00  0.00           H  
ATOM    715 HH21 ARG A  53       7.443   7.072  -7.301  1.00  0.00           H  
ATOM    716 HH22 ARG A  53       6.386   7.730  -8.504  1.00  0.00           H  
ATOM    717  N   TYR A  54       7.222   1.593  -3.428  1.00  0.00           N  
ATOM    718  CA  TYR A  54       8.675   1.500  -3.340  1.00  0.00           C  
ATOM    719  C   TYR A  54       9.094   0.267  -2.546  1.00  0.00           C  
ATOM    720  O   TYR A  54       8.446  -0.130  -1.577  1.00  0.00           O  
ATOM    721  CB  TYR A  54       9.249   2.759  -2.688  1.00  0.00           C  
ATOM    722  CG  TYR A  54       8.570   4.035  -3.134  1.00  0.00           C  
ATOM    723  CD1 TYR A  54       7.372   4.444  -2.561  1.00  0.00           C  
ATOM    724  CD2 TYR A  54       9.127   4.830  -4.127  1.00  0.00           C  
ATOM    725  CE1 TYR A  54       6.748   5.608  -2.965  1.00  0.00           C  
ATOM    726  CE2 TYR A  54       8.510   5.997  -4.537  1.00  0.00           C  
ATOM    727  CZ  TYR A  54       7.321   6.382  -3.953  1.00  0.00           C  
ATOM    728  OH  TYR A  54       6.704   7.542  -4.359  1.00  0.00           O  
ATOM    729  H   TYR A  54       6.756   2.285  -2.913  1.00  0.00           H  
ATOM    730  HA  TYR A  54       9.064   1.417  -4.344  1.00  0.00           H  
ATOM    731  HB2 TYR A  54       9.140   2.683  -1.617  1.00  0.00           H  
ATOM    732  HB3 TYR A  54      10.298   2.837  -2.934  1.00  0.00           H  
ATOM    733  HD1 TYR A  54       6.925   3.836  -1.787  1.00  0.00           H  
ATOM    734  HD2 TYR A  54      10.058   4.526  -4.583  1.00  0.00           H  
ATOM    735  HE1 TYR A  54       5.817   5.910  -2.508  1.00  0.00           H  
ATOM    736  HE2 TYR A  54       8.959   6.602  -5.311  1.00  0.00           H  
ATOM    737  HH  TYR A  54       7.001   8.272  -3.810  1.00  0.00           H  
ATOM    738  N   PRO A  55      10.206  -0.355  -2.965  1.00  0.00           N  
ATOM    739  CA  PRO A  55      10.739  -1.552  -2.307  1.00  0.00           C  
ATOM    740  C   PRO A  55      11.311  -1.249  -0.926  1.00  0.00           C  
ATOM    741  O   PRO A  55      11.094  -2.000   0.023  1.00  0.00           O  
ATOM    742  CB  PRO A  55      11.848  -2.014  -3.256  1.00  0.00           C  
ATOM    743  CG  PRO A  55      12.268  -0.779  -3.977  1.00  0.00           C  
ATOM    744  CD  PRO A  55      11.029   0.062  -4.112  1.00  0.00           C  
ATOM    745  HA  PRO A  55       9.990  -2.326  -2.223  1.00  0.00           H  
ATOM    746  HB2 PRO A  55      12.663  -2.434  -2.683  1.00  0.00           H  
ATOM    747  HB3 PRO A  55      11.459  -2.756  -3.937  1.00  0.00           H  
ATOM    748  HG2 PRO A  55      13.017  -0.255  -3.403  1.00  0.00           H  
ATOM    749  HG3 PRO A  55      12.653  -1.038  -4.952  1.00  0.00           H  
ATOM    750  HD2 PRO A  55      11.277   1.111  -4.047  1.00  0.00           H  
ATOM    751  HD3 PRO A  55      10.527  -0.152  -5.044  1.00  0.00           H  
ATOM    752  N   GLU A  56      12.042  -0.143  -0.823  1.00  0.00           N  
ATOM    753  CA  GLU A  56      12.645   0.258   0.442  1.00  0.00           C  
ATOM    754  C   GLU A  56      11.593   0.337   1.545  1.00  0.00           C  
ATOM    755  O   GLU A  56      11.891   0.118   2.719  1.00  0.00           O  
ATOM    756  CB  GLU A  56      13.346   1.609   0.293  1.00  0.00           C  
ATOM    757  CG  GLU A  56      12.450   2.702  -0.266  1.00  0.00           C  
ATOM    758  CD  GLU A  56      12.873   4.088   0.179  1.00  0.00           C  
ATOM    759  OE1 GLU A  56      13.297   4.234   1.345  1.00  0.00           O  
ATOM    760  OE2 GLU A  56      12.781   5.027  -0.639  1.00  0.00           O  
ATOM    761  H   GLU A  56      12.179   0.415  -1.617  1.00  0.00           H  
ATOM    762  HA  GLU A  56      13.376  -0.489   0.713  1.00  0.00           H  
ATOM    763  HB2 GLU A  56      13.703   1.925   1.262  1.00  0.00           H  
ATOM    764  HB3 GLU A  56      14.191   1.491  -0.370  1.00  0.00           H  
ATOM    765  HG2 GLU A  56      12.484   2.661  -1.344  1.00  0.00           H  
ATOM    766  HG3 GLU A  56      11.438   2.525   0.068  1.00  0.00           H  
ATOM    767  N   SER A  57      10.361   0.653   1.158  1.00  0.00           N  
ATOM    768  CA  SER A  57       9.265   0.766   2.113  1.00  0.00           C  
ATOM    769  C   SER A  57       8.650  -0.601   2.399  1.00  0.00           C  
ATOM    770  O   SER A  57       8.101  -0.834   3.476  1.00  0.00           O  
ATOM    771  CB  SER A  57       8.193   1.719   1.581  1.00  0.00           C  
ATOM    772  OG  SER A  57       7.097   1.804   2.475  1.00  0.00           O  
ATOM    773  H   SER A  57      10.186   0.816   0.207  1.00  0.00           H  
ATOM    774  HA  SER A  57       9.667   1.166   3.032  1.00  0.00           H  
ATOM    775  HB2 SER A  57       8.619   2.703   1.458  1.00  0.00           H  
ATOM    776  HB3 SER A  57       7.837   1.359   0.627  1.00  0.00           H  
ATOM    777  HG  SER A  57       7.419   1.994   3.359  1.00  0.00           H  
ATOM    778  N   HIS A  58       8.746  -1.501   1.426  1.00  0.00           N  
ATOM    779  CA  HIS A  58       8.201  -2.846   1.572  1.00  0.00           C  
ATOM    780  C   HIS A  58       9.254  -3.899   1.242  1.00  0.00           C  
ATOM    781  O   HIS A  58       9.737  -3.974   0.112  1.00  0.00           O  
ATOM    782  CB  HIS A  58       6.982  -3.025   0.665  1.00  0.00           C  
ATOM    783  CG  HIS A  58       7.325  -3.509  -0.710  1.00  0.00           C  
ATOM    784  ND1 HIS A  58       7.522  -2.660  -1.779  1.00  0.00           N  
ATOM    785  CD2 HIS A  58       7.507  -4.762  -1.188  1.00  0.00           C  
ATOM    786  CE1 HIS A  58       7.809  -3.371  -2.855  1.00  0.00           C  
ATOM    787  NE2 HIS A  58       7.806  -4.649  -2.523  1.00  0.00           N  
ATOM    788  H   HIS A  58       9.196  -1.255   0.590  1.00  0.00           H  
ATOM    789  HA  HIS A  58       7.895  -2.970   2.599  1.00  0.00           H  
ATOM    790  HB2 HIS A  58       6.312  -3.745   1.112  1.00  0.00           H  
ATOM    791  HB3 HIS A  58       6.472  -2.078   0.567  1.00  0.00           H  
ATOM    792  HD1 HIS A  58       7.460  -1.683  -1.753  1.00  0.00           H  
ATOM    793  HD2 HIS A  58       7.430  -5.682  -0.624  1.00  0.00           H  
ATOM    794  HE1 HIS A  58       8.011  -2.974  -3.839  1.00  0.00           H  
ATOM    795  N   GLU A  59       9.606  -4.708   2.235  1.00  0.00           N  
ATOM    796  CA  GLU A  59      10.604  -5.755   2.050  1.00  0.00           C  
ATOM    797  C   GLU A  59      10.268  -6.619   0.837  1.00  0.00           C  
ATOM    798  O   GLU A  59       9.551  -7.614   0.949  1.00  0.00           O  
ATOM    799  CB  GLU A  59      10.698  -6.630   3.302  1.00  0.00           C  
ATOM    800  CG  GLU A  59      11.496  -5.995   4.429  1.00  0.00           C  
ATOM    801  CD  GLU A  59      12.983  -5.950   4.137  1.00  0.00           C  
ATOM    802  OE1 GLU A  59      13.372  -5.319   3.132  1.00  0.00           O  
ATOM    803  OE2 GLU A  59      13.758  -6.545   4.914  1.00  0.00           O  
ATOM    804  H   GLU A  59       9.186  -4.599   3.114  1.00  0.00           H  
ATOM    805  HA  GLU A  59      11.558  -5.279   1.883  1.00  0.00           H  
ATOM    806  HB2 GLU A  59       9.699  -6.829   3.663  1.00  0.00           H  
ATOM    807  HB3 GLU A  59      11.169  -7.565   3.038  1.00  0.00           H  
ATOM    808  HG2 GLU A  59      11.143  -4.986   4.579  1.00  0.00           H  
ATOM    809  HG3 GLU A  59      11.338  -6.568   5.331  1.00  0.00           H  
ATOM    810  N   CYS A  60      10.790  -6.231  -0.321  1.00  0.00           N  
ATOM    811  CA  CYS A  60      10.546  -6.967  -1.556  1.00  0.00           C  
ATOM    812  C   CYS A  60      11.039  -8.406  -1.438  1.00  0.00           C  
ATOM    813  O   CYS A  60      12.243  -8.657  -1.388  1.00  0.00           O  
ATOM    814  CB  CYS A  60      11.236  -6.274  -2.732  1.00  0.00           C  
ATOM    815  SG  CYS A  60      10.604  -6.777  -4.366  1.00  0.00           S  
ATOM    816  H   CYS A  60      11.354  -5.429  -0.347  1.00  0.00           H  
ATOM    817  HA  CYS A  60       9.481  -6.978  -1.730  1.00  0.00           H  
ATOM    818  HB2 CYS A  60      11.099  -5.207  -2.642  1.00  0.00           H  
ATOM    819  HB3 CYS A  60      12.292  -6.500  -2.704  1.00  0.00           H  
ATOM    820  N   GLN A  61      10.100  -9.346  -1.394  1.00  0.00           N  
ATOM    821  CA  GLN A  61      10.440 -10.759  -1.281  1.00  0.00           C  
ATOM    822  C   GLN A  61      11.267 -11.218  -2.478  1.00  0.00           C  
ATOM    823  O   GLN A  61      12.188 -12.022  -2.337  1.00  0.00           O  
ATOM    824  CB  GLN A  61       9.169 -11.604  -1.171  1.00  0.00           C  
ATOM    825  CG  GLN A  61       8.221 -11.136  -0.078  1.00  0.00           C  
ATOM    826  CD  GLN A  61       8.697 -11.518   1.310  1.00  0.00           C  
ATOM    827  OE1 GLN A  61       9.897 -11.535   1.584  1.00  0.00           O  
ATOM    828  NE2 GLN A  61       7.756 -11.826   2.194  1.00  0.00           N  
ATOM    829  H   GLN A  61       9.158  -9.083  -1.437  1.00  0.00           H  
ATOM    830  HA  GLN A  61      11.026 -10.889  -0.384  1.00  0.00           H  
ATOM    831  HB2 GLN A  61       8.644 -11.567  -2.114  1.00  0.00           H  
ATOM    832  HB3 GLN A  61       9.447 -12.626  -0.962  1.00  0.00           H  
ATOM    833  HG2 GLN A  61       8.135 -10.061  -0.129  1.00  0.00           H  
ATOM    834  HG3 GLN A  61       7.252 -11.582  -0.246  1.00  0.00           H  
ATOM    835 HE21 GLN A  61       6.819 -11.792   1.905  1.00  0.00           H  
ATOM    836 HE22 GLN A  61       8.035 -12.077   3.099  1.00  0.00           H  
ATOM    837  N   PHE A  62      10.931 -10.701  -3.655  1.00  0.00           N  
ATOM    838  CA  PHE A  62      11.642 -11.058  -4.877  1.00  0.00           C  
ATOM    839  C   PHE A  62      13.086 -10.566  -4.831  1.00  0.00           C  
ATOM    840  O   PHE A  62      13.341  -9.370  -4.688  1.00  0.00           O  
ATOM    841  CB  PHE A  62      10.930 -10.470  -6.097  1.00  0.00           C  
ATOM    842  CG  PHE A  62      11.780 -10.450  -7.335  1.00  0.00           C  
ATOM    843  CD1 PHE A  62      11.851 -11.560  -8.161  1.00  0.00           C  
ATOM    844  CD2 PHE A  62      12.508  -9.321  -7.674  1.00  0.00           C  
ATOM    845  CE1 PHE A  62      12.632 -11.545  -9.301  1.00  0.00           C  
ATOM    846  CE2 PHE A  62      13.290  -9.299  -8.813  1.00  0.00           C  
ATOM    847  CZ  PHE A  62      13.353 -10.413  -9.627  1.00  0.00           C  
ATOM    848  H   PHE A  62      10.187 -10.064  -3.703  1.00  0.00           H  
ATOM    849  HA  PHE A  62      11.644 -12.134  -4.956  1.00  0.00           H  
ATOM    850  HB2 PHE A  62      10.049 -11.058  -6.309  1.00  0.00           H  
ATOM    851  HB3 PHE A  62      10.636  -9.455  -5.878  1.00  0.00           H  
ATOM    852  HD1 PHE A  62      11.287 -12.447  -7.907  1.00  0.00           H  
ATOM    853  HD2 PHE A  62      12.461  -8.449  -7.038  1.00  0.00           H  
ATOM    854  HE1 PHE A  62      12.679 -12.418  -9.936  1.00  0.00           H  
ATOM    855  HE2 PHE A  62      13.853  -8.413  -9.065  1.00  0.00           H  
ATOM    856  HZ  PHE A  62      13.963 -10.399 -10.518  1.00  0.00           H  
ATOM    857  N   ASP A  63      14.026 -11.496  -4.951  1.00  0.00           N  
ATOM    858  CA  ASP A  63      15.444 -11.159  -4.923  1.00  0.00           C  
ATOM    859  C   ASP A  63      15.755 -10.037  -5.909  1.00  0.00           C  
ATOM    860  O   ASP A  63      15.260 -10.032  -7.036  1.00  0.00           O  
ATOM    861  CB  ASP A  63      16.290 -12.390  -5.249  1.00  0.00           C  
ATOM    862  CG  ASP A  63      17.699 -12.288  -4.698  1.00  0.00           C  
ATOM    863  OD1 ASP A  63      18.499 -11.510  -5.258  1.00  0.00           O  
ATOM    864  OD2 ASP A  63      18.001 -12.986  -3.707  1.00  0.00           O  
ATOM    865  H   ASP A  63      13.759 -12.433  -5.062  1.00  0.00           H  
ATOM    866  HA  ASP A  63      15.685 -10.822  -3.926  1.00  0.00           H  
ATOM    867  HB2 ASP A  63      15.820 -13.265  -4.824  1.00  0.00           H  
ATOM    868  HB3 ASP A  63      16.350 -12.504  -6.322  1.00  0.00           H  
ATOM    869  N   PHE A  64      16.577  -9.087  -5.477  1.00  0.00           N  
ATOM    870  CA  PHE A  64      16.953  -7.958  -6.320  1.00  0.00           C  
ATOM    871  C   PHE A  64      18.246  -8.250  -7.076  1.00  0.00           C  
ATOM    872  O   PHE A  64      18.848  -9.312  -6.913  1.00  0.00           O  
ATOM    873  CB  PHE A  64      17.117  -6.694  -5.474  1.00  0.00           C  
ATOM    874  CG  PHE A  64      15.813  -6.078  -5.057  1.00  0.00           C  
ATOM    875  CD1 PHE A  64      14.923  -5.600  -6.005  1.00  0.00           C  
ATOM    876  CD2 PHE A  64      15.476  -5.977  -3.717  1.00  0.00           C  
ATOM    877  CE1 PHE A  64      13.722  -5.032  -5.624  1.00  0.00           C  
ATOM    878  CE2 PHE A  64      14.277  -5.410  -3.329  1.00  0.00           C  
ATOM    879  CZ  PHE A  64      13.398  -4.938  -4.284  1.00  0.00           C  
ATOM    880  H   PHE A  64      16.940  -9.146  -4.568  1.00  0.00           H  
ATOM    881  HA  PHE A  64      16.160  -7.802  -7.035  1.00  0.00           H  
ATOM    882  HB2 PHE A  64      17.670  -6.938  -4.579  1.00  0.00           H  
ATOM    883  HB3 PHE A  64      17.667  -5.959  -6.042  1.00  0.00           H  
ATOM    884  HD1 PHE A  64      15.174  -5.674  -7.053  1.00  0.00           H  
ATOM    885  HD2 PHE A  64      16.163  -6.347  -2.969  1.00  0.00           H  
ATOM    886  HE1 PHE A  64      13.036  -4.664  -6.372  1.00  0.00           H  
ATOM    887  HE2 PHE A  64      14.027  -5.339  -2.281  1.00  0.00           H  
ATOM    888  HZ  PHE A  64      12.461  -4.494  -3.984  1.00  0.00           H  
ATOM    889  N   LYS A  65      18.668  -7.301  -7.904  1.00  0.00           N  
ATOM    890  CA  LYS A  65      19.890  -7.453  -8.685  1.00  0.00           C  
ATOM    891  C   LYS A  65      20.953  -6.459  -8.231  1.00  0.00           C  
ATOM    892  O   LYS A  65      22.117  -6.816  -8.058  1.00  0.00           O  
ATOM    893  CB  LYS A  65      19.595  -7.258 -10.174  1.00  0.00           C  
ATOM    894  CG  LYS A  65      20.834  -7.310 -11.051  1.00  0.00           C  
ATOM    895  CD  LYS A  65      20.479  -7.203 -12.525  1.00  0.00           C  
ATOM    896  CE  LYS A  65      20.142  -5.772 -12.914  1.00  0.00           C  
ATOM    897  NZ  LYS A  65      21.338  -4.887 -12.862  1.00  0.00           N  
ATOM    898  H   LYS A  65      18.145  -6.476  -7.991  1.00  0.00           H  
ATOM    899  HA  LYS A  65      20.260  -8.455  -8.529  1.00  0.00           H  
ATOM    900  HB2 LYS A  65      18.916  -8.032 -10.499  1.00  0.00           H  
ATOM    901  HB3 LYS A  65      19.123  -6.296 -10.312  1.00  0.00           H  
ATOM    902  HG2 LYS A  65      21.485  -6.490 -10.788  1.00  0.00           H  
ATOM    903  HG3 LYS A  65      21.345  -8.247 -10.880  1.00  0.00           H  
ATOM    904  HD2 LYS A  65      21.320  -7.536 -13.114  1.00  0.00           H  
ATOM    905  HD3 LYS A  65      19.624  -7.833 -12.727  1.00  0.00           H  
ATOM    906  HE2 LYS A  65      19.746  -5.770 -13.918  1.00  0.00           H  
ATOM    907  HE3 LYS A  65      19.394  -5.394 -12.232  1.00  0.00           H  
ATOM    908  HZ1 LYS A  65      21.298  -4.187 -13.631  1.00  0.00           H  
ATOM    909  HZ2 LYS A  65      22.205  -5.451 -12.967  1.00  0.00           H  
ATOM    910  HZ3 LYS A  65      21.371  -4.385 -11.952  1.00  0.00           H  
ATOM    911  N   GLY A  66      20.544  -5.208  -8.040  1.00  0.00           N  
ATOM    912  CA  GLY A  66      21.474  -4.182  -7.607  1.00  0.00           C  
ATOM    913  C   GLY A  66      21.279  -2.873  -8.347  1.00  0.00           C  
ATOM    914  O   GLY A  66      22.126  -2.470  -9.145  1.00  0.00           O  
ATOM    915  H   GLY A  66      19.604  -4.980  -8.194  1.00  0.00           H  
ATOM    916  HA2 GLY A  66      21.337  -4.010  -6.550  1.00  0.00           H  
ATOM    917  HA3 GLY A  66      22.483  -4.531  -7.777  1.00  0.00           H  
ATOM    918  N   VAL A  67      20.160  -2.207  -8.083  1.00  0.00           N  
ATOM    919  CA  VAL A  67      19.856  -0.936  -8.730  1.00  0.00           C  
ATOM    920  C   VAL A  67      19.845   0.206  -7.720  1.00  0.00           C  
ATOM    921  O   VAL A  67      20.101   1.358  -8.068  1.00  0.00           O  
ATOM    922  CB  VAL A  67      18.494  -0.984  -9.448  1.00  0.00           C  
ATOM    923  CG1 VAL A  67      17.392  -1.384  -8.479  1.00  0.00           C  
ATOM    924  CG2 VAL A  67      18.186   0.358 -10.094  1.00  0.00           C  
ATOM    925  H   VAL A  67      19.524  -2.579  -7.437  1.00  0.00           H  
ATOM    926  HA  VAL A  67      20.622  -0.745  -9.467  1.00  0.00           H  
ATOM    927  HB  VAL A  67      18.547  -1.731 -10.227  1.00  0.00           H  
ATOM    928 HG11 VAL A  67      17.522  -2.418  -8.193  1.00  0.00           H  
ATOM    929 HG12 VAL A  67      17.440  -0.757  -7.600  1.00  0.00           H  
ATOM    930 HG13 VAL A  67      16.431  -1.262  -8.957  1.00  0.00           H  
ATOM    931 HG21 VAL A  67      17.832   0.199 -11.102  1.00  0.00           H  
ATOM    932 HG22 VAL A  67      17.424   0.867  -9.522  1.00  0.00           H  
ATOM    933 HG23 VAL A  67      19.081   0.961 -10.118  1.00  0.00           H  
ATOM    934  N   ALA A  68      19.547  -0.122  -6.467  1.00  0.00           N  
ATOM    935  CA  ALA A  68      19.506   0.876  -5.405  1.00  0.00           C  
ATOM    936  C   ALA A  68      20.437   0.497  -4.259  1.00  0.00           C  
ATOM    937  O   ALA A  68      20.095   0.662  -3.088  1.00  0.00           O  
ATOM    938  CB  ALA A  68      18.082   1.046  -4.896  1.00  0.00           C  
ATOM    939  H   ALA A  68      19.352  -1.058  -6.251  1.00  0.00           H  
ATOM    940  HA  ALA A  68      19.829   1.819  -5.821  1.00  0.00           H  
ATOM    941  HB1 ALA A  68      18.003   1.978  -4.356  1.00  0.00           H  
ATOM    942  HB2 ALA A  68      17.400   1.056  -5.733  1.00  0.00           H  
ATOM    943  HB3 ALA A  68      17.834   0.226  -4.239  1.00  0.00           H  
ATOM    944  N   SER A  69      21.616  -0.013  -4.603  1.00  0.00           N  
ATOM    945  CA  SER A  69      22.595  -0.420  -3.602  1.00  0.00           C  
ATOM    946  C   SER A  69      23.333   0.792  -3.041  1.00  0.00           C  
ATOM    947  O   SER A  69      24.337   1.234  -3.599  1.00  0.00           O  
ATOM    948  CB  SER A  69      23.596  -1.405  -4.209  1.00  0.00           C  
ATOM    949  OG  SER A  69      24.405  -1.993  -3.204  1.00  0.00           O  
ATOM    950  H   SER A  69      21.830  -0.120  -5.554  1.00  0.00           H  
ATOM    951  HA  SER A  69      22.064  -0.907  -2.799  1.00  0.00           H  
ATOM    952  HB2 SER A  69      23.059  -2.187  -4.725  1.00  0.00           H  
ATOM    953  HB3 SER A  69      24.232  -0.883  -4.908  1.00  0.00           H  
ATOM    954  HG  SER A  69      24.966  -2.665  -3.598  1.00  0.00           H  
ATOM    955  N   GLY A  70      22.828   1.324  -1.932  1.00  0.00           N  
ATOM    956  CA  GLY A  70      23.451   2.479  -1.313  1.00  0.00           C  
ATOM    957  C   GLY A  70      23.332   2.461   0.198  1.00  0.00           C  
ATOM    958  O   GLY A  70      23.139   1.413   0.815  1.00  0.00           O  
ATOM    959  H   GLY A  70      22.025   0.929  -1.532  1.00  0.00           H  
ATOM    960  HA2 GLY A  70      24.496   2.498  -1.582  1.00  0.00           H  
ATOM    961  HA3 GLY A  70      22.977   3.374  -1.689  1.00  0.00           H  
ATOM    962  N   PRO A  71      23.452   3.644   0.819  1.00  0.00           N  
ATOM    963  CA  PRO A  71      23.361   3.786   2.275  1.00  0.00           C  
ATOM    964  C   PRO A  71      21.948   3.545   2.794  1.00  0.00           C  
ATOM    965  O   PRO A  71      21.005   4.228   2.394  1.00  0.00           O  
ATOM    966  CB  PRO A  71      23.779   5.239   2.516  1.00  0.00           C  
ATOM    967  CG  PRO A  71      23.461   5.941   1.241  1.00  0.00           C  
ATOM    968  CD  PRO A  71      23.683   4.934   0.147  1.00  0.00           C  
ATOM    969  HA  PRO A  71      24.048   3.124   2.782  1.00  0.00           H  
ATOM    970  HB2 PRO A  71      23.215   5.646   3.343  1.00  0.00           H  
ATOM    971  HB3 PRO A  71      24.835   5.282   2.737  1.00  0.00           H  
ATOM    972  HG2 PRO A  71      22.432   6.267   1.248  1.00  0.00           H  
ATOM    973  HG3 PRO A  71      24.122   6.785   1.112  1.00  0.00           H  
ATOM    974  HD2 PRO A  71      22.975   5.084  -0.654  1.00  0.00           H  
ATOM    975  HD3 PRO A  71      24.695   4.997  -0.225  1.00  0.00           H  
ATOM    976  N   SER A  72      21.809   2.571   3.688  1.00  0.00           N  
ATOM    977  CA  SER A  72      20.509   2.238   4.260  1.00  0.00           C  
ATOM    978  C   SER A  72      19.811   3.489   4.785  1.00  0.00           C  
ATOM    979  O   SER A  72      20.445   4.519   5.013  1.00  0.00           O  
ATOM    980  CB  SER A  72      20.671   1.218   5.388  1.00  0.00           C  
ATOM    981  OG  SER A  72      19.419   0.893   5.966  1.00  0.00           O  
ATOM    982  H   SER A  72      22.599   2.063   3.967  1.00  0.00           H  
ATOM    983  HA  SER A  72      19.904   1.804   3.478  1.00  0.00           H  
ATOM    984  HB2 SER A  72      21.117   0.318   4.995  1.00  0.00           H  
ATOM    985  HB3 SER A  72      21.311   1.632   6.154  1.00  0.00           H  
ATOM    986  HG  SER A  72      19.530   0.737   6.906  1.00  0.00           H  
ATOM    987  N   SER A  73      18.499   3.390   4.976  1.00  0.00           N  
ATOM    988  CA  SER A  73      17.712   4.513   5.471  1.00  0.00           C  
ATOM    989  C   SER A  73      17.832   4.634   6.987  1.00  0.00           C  
ATOM    990  O   SER A  73      18.319   3.725   7.657  1.00  0.00           O  
ATOM    991  CB  SER A  73      16.243   4.348   5.076  1.00  0.00           C  
ATOM    992  OG  SER A  73      15.733   3.103   5.520  1.00  0.00           O  
ATOM    993  H   SER A  73      18.049   2.542   4.776  1.00  0.00           H  
ATOM    994  HA  SER A  73      18.098   5.414   5.018  1.00  0.00           H  
ATOM    995  HB2 SER A  73      15.662   5.141   5.520  1.00  0.00           H  
ATOM    996  HB3 SER A  73      16.155   4.396   4.000  1.00  0.00           H  
ATOM    997  HG  SER A  73      15.659   3.110   6.477  1.00  0.00           H  
ATOM    998  N   GLY A  74      17.383   5.766   7.522  1.00  0.00           N  
ATOM    999  CA  GLY A  74      17.448   5.987   8.954  1.00  0.00           C  
ATOM   1000  C   GLY A  74      16.569   5.026   9.730  1.00  0.00           C  
ATOM   1001  O   GLY A  74      15.346   5.134   9.648  1.00  0.00           O  
ATOM   1002  H   GLY A  74      17.004   6.457   6.938  1.00  0.00           H  
ATOM   1003  HA2 GLY A  74      18.470   5.866   9.280  1.00  0.00           H  
ATOM   1004  HA3 GLY A  74      17.131   6.997   9.166  1.00  0.00           H  
TER    1005      GLY A  74                                                      
HETATM 1006 ZN    ZN A 201       0.123   0.089   0.671  1.00  0.00          ZN  
HETATM 1007 ZN    ZN A 401       8.389  -6.060  -4.285  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1     -42.164 -22.516 -19.939  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -41.268 -21.399 -19.703  1.00  0.00           C  
ATOM      3  C   GLY A   1     -40.346 -21.137 -20.878  1.00  0.00           C  
ATOM      4  O   GLY A   1     -40.404 -21.837 -21.889  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -42.261 -22.881 -20.843  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -41.857 -20.513 -19.517  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -40.668 -21.611 -18.830  1.00  0.00           H  
ATOM      8  N   SER A   2     -39.494 -20.125 -20.745  1.00  0.00           N  
ATOM      9  CA  SER A   2     -38.560 -19.769 -21.807  1.00  0.00           C  
ATOM     10  C   SER A   2     -37.520 -18.772 -21.303  1.00  0.00           C  
ATOM     11  O   SER A   2     -37.863 -17.730 -20.746  1.00  0.00           O  
ATOM     12  CB  SER A   2     -39.312 -19.180 -23.001  1.00  0.00           C  
ATOM     13  OG  SER A   2     -38.413 -18.761 -24.013  1.00  0.00           O  
ATOM     14  H   SER A   2     -39.496 -19.605 -19.915  1.00  0.00           H  
ATOM     15  HA  SER A   2     -38.054 -20.671 -22.119  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -39.973 -19.928 -23.412  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -39.890 -18.328 -22.674  1.00  0.00           H  
ATOM     18  HG  SER A   2     -38.873 -18.191 -24.635  1.00  0.00           H  
ATOM     19  N   SER A   3     -36.248 -19.101 -21.505  1.00  0.00           N  
ATOM     20  CA  SER A   3     -35.158 -18.237 -21.068  1.00  0.00           C  
ATOM     21  C   SER A   3     -33.812 -18.781 -21.537  1.00  0.00           C  
ATOM     22  O   SER A   3     -33.708 -19.933 -21.957  1.00  0.00           O  
ATOM     23  CB  SER A   3     -35.163 -18.103 -19.544  1.00  0.00           C  
ATOM     24  OG  SER A   3     -34.142 -17.224 -19.106  1.00  0.00           O  
ATOM     25  H   SER A   3     -36.038 -19.945 -21.955  1.00  0.00           H  
ATOM     26  HA  SER A   3     -35.311 -17.262 -21.507  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -36.118 -17.715 -19.223  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -35.001 -19.074 -19.100  1.00  0.00           H  
ATOM     29  HG  SER A   3     -33.432 -17.732 -18.706  1.00  0.00           H  
ATOM     30  N   GLY A   4     -32.782 -17.943 -21.463  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -31.457 -18.358 -21.883  1.00  0.00           C  
ATOM     32  C   GLY A   4     -30.357 -17.606 -21.158  1.00  0.00           C  
ATOM     33  O   GLY A   4     -30.624 -16.859 -20.217  1.00  0.00           O  
ATOM     34  H   GLY A   4     -32.924 -17.036 -21.119  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -31.343 -19.414 -21.690  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -31.357 -18.183 -22.944  1.00  0.00           H  
ATOM     37  N   SER A   5     -29.118 -17.805 -21.597  1.00  0.00           N  
ATOM     38  CA  SER A   5     -27.974 -17.144 -20.980  1.00  0.00           C  
ATOM     39  C   SER A   5     -26.896 -16.845 -22.017  1.00  0.00           C  
ATOM     40  O   SER A   5     -26.335 -17.756 -22.626  1.00  0.00           O  
ATOM     41  CB  SER A   5     -27.396 -18.015 -19.863  1.00  0.00           C  
ATOM     42  OG  SER A   5     -26.733 -17.225 -18.892  1.00  0.00           O  
ATOM     43  H   SER A   5     -28.971 -18.412 -22.352  1.00  0.00           H  
ATOM     44  HA  SER A   5     -28.318 -16.212 -20.556  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -28.196 -18.558 -19.383  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -26.689 -18.715 -20.285  1.00  0.00           H  
ATOM     47  HG  SER A   5     -25.879 -17.615 -18.690  1.00  0.00           H  
ATOM     48  N   SER A   6     -26.611 -15.561 -22.212  1.00  0.00           N  
ATOM     49  CA  SER A   6     -25.602 -15.140 -23.177  1.00  0.00           C  
ATOM     50  C   SER A   6     -24.197 -15.359 -22.625  1.00  0.00           C  
ATOM     51  O   SER A   6     -23.363 -16.004 -23.259  1.00  0.00           O  
ATOM     52  CB  SER A   6     -25.796 -13.666 -23.539  1.00  0.00           C  
ATOM     53  OG  SER A   6     -24.867 -13.258 -24.528  1.00  0.00           O  
ATOM     54  H   SER A   6     -27.092 -14.881 -21.695  1.00  0.00           H  
ATOM     55  HA  SER A   6     -25.725 -15.740 -24.067  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -26.796 -13.520 -23.919  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -25.654 -13.060 -22.656  1.00  0.00           H  
ATOM     58  HG  SER A   6     -24.368 -14.019 -24.832  1.00  0.00           H  
ATOM     59  N   GLY A   7     -23.942 -14.817 -21.438  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -22.638 -14.964 -20.820  1.00  0.00           C  
ATOM     61  C   GLY A   7     -21.839 -13.676 -20.840  1.00  0.00           C  
ATOM     62  O   GLY A   7     -21.836 -12.953 -21.838  1.00  0.00           O  
ATOM     63  H   GLY A   7     -24.647 -14.313 -20.979  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -22.770 -15.277 -19.795  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -22.084 -15.725 -21.350  1.00  0.00           H  
ATOM     66  N   THR A   8     -21.159 -13.385 -19.735  1.00  0.00           N  
ATOM     67  CA  THR A   8     -20.355 -12.174 -19.629  1.00  0.00           C  
ATOM     68  C   THR A   8     -18.958 -12.486 -19.104  1.00  0.00           C  
ATOM     69  O   THR A   8     -18.799 -12.946 -17.973  1.00  0.00           O  
ATOM     70  CB  THR A   8     -21.020 -11.138 -18.703  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -21.486 -11.776 -17.509  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -22.182 -10.453 -19.405  1.00  0.00           C  
ATOM     73  H   THR A   8     -21.201 -14.000 -18.974  1.00  0.00           H  
ATOM     74  HA  THR A   8     -20.270 -11.742 -20.615  1.00  0.00           H  
ATOM     75  HB  THR A   8     -20.286 -10.390 -18.440  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -22.073 -11.181 -17.036  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -23.106 -10.716 -18.912  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -22.220 -10.773 -20.435  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -22.046  -9.382 -19.365  1.00  0.00           H  
ATOM     80  N   ARG A   9     -17.950 -12.233 -19.931  1.00  0.00           N  
ATOM     81  CA  ARG A   9     -16.566 -12.487 -19.549  1.00  0.00           C  
ATOM     82  C   ARG A   9     -15.935 -11.243 -18.932  1.00  0.00           C  
ATOM     83  O   ARG A   9     -16.436 -10.132 -19.098  1.00  0.00           O  
ATOM     84  CB  ARG A   9     -15.753 -12.934 -20.765  1.00  0.00           C  
ATOM     85  CG  ARG A   9     -16.121 -14.320 -21.268  1.00  0.00           C  
ATOM     86  CD  ARG A   9     -17.217 -14.258 -22.321  1.00  0.00           C  
ATOM     87  NE  ARG A   9     -16.689 -13.928 -23.642  1.00  0.00           N  
ATOM     88  CZ  ARG A   9     -17.453 -13.605 -24.679  1.00  0.00           C  
ATOM     89  NH1 ARG A   9     -18.772 -13.569 -24.549  1.00  0.00           N  
ATOM     90  NH2 ARG A   9     -16.898 -13.318 -25.850  1.00  0.00           N  
ATOM     91  H   ARG A   9     -18.140 -11.866 -20.820  1.00  0.00           H  
ATOM     92  HA  ARG A   9     -16.564 -13.279 -18.815  1.00  0.00           H  
ATOM     93  HB2 ARG A   9     -15.912 -12.230 -21.569  1.00  0.00           H  
ATOM     94  HB3 ARG A   9     -14.706 -12.937 -20.502  1.00  0.00           H  
ATOM     95  HG2 ARG A   9     -15.246 -14.780 -21.703  1.00  0.00           H  
ATOM     96  HG3 ARG A   9     -16.467 -14.915 -20.436  1.00  0.00           H  
ATOM     97  HD2 ARG A   9     -17.706 -15.219 -22.369  1.00  0.00           H  
ATOM     98  HD3 ARG A   9     -17.933 -13.504 -22.031  1.00  0.00           H  
ATOM     99  HE  ARG A   9     -15.716 -13.949 -23.760  1.00  0.00           H  
ATOM    100 HH11 ARG A   9     -19.193 -13.784 -23.668  1.00  0.00           H  
ATOM    101 HH12 ARG A   9     -19.345 -13.324 -25.332  1.00  0.00           H  
ATOM    102 HH21 ARG A   9     -15.904 -13.344 -25.951  1.00  0.00           H  
ATOM    103 HH22 ARG A   9     -17.474 -13.075 -26.630  1.00  0.00           H  
ATOM    104  N   GLY A  10     -14.830 -11.438 -18.217  1.00  0.00           N  
ATOM    105  CA  GLY A  10     -14.149 -10.323 -17.585  1.00  0.00           C  
ATOM    106  C   GLY A  10     -12.685 -10.614 -17.318  1.00  0.00           C  
ATOM    107  O   GLY A  10     -12.352 -11.379 -16.414  1.00  0.00           O  
ATOM    108  H   GLY A  10     -14.475 -12.346 -18.119  1.00  0.00           H  
ATOM    109  HA2 GLY A  10     -14.222  -9.459 -18.228  1.00  0.00           H  
ATOM    110  HA3 GLY A  10     -14.637 -10.103 -16.647  1.00  0.00           H  
ATOM    111  N   GLY A  11     -11.808 -10.004 -18.109  1.00  0.00           N  
ATOM    112  CA  GLY A  11     -10.383 -10.216 -17.939  1.00  0.00           C  
ATOM    113  C   GLY A  11      -9.805  -9.391 -16.806  1.00  0.00           C  
ATOM    114  O   GLY A  11      -9.847  -8.161 -16.841  1.00  0.00           O  
ATOM    115  H   GLY A  11     -12.131  -9.405 -18.814  1.00  0.00           H  
ATOM    116  HA2 GLY A  11     -10.207 -11.261 -17.734  1.00  0.00           H  
ATOM    117  HA3 GLY A  11      -9.878  -9.949 -18.856  1.00  0.00           H  
ATOM    118  N   ASP A  12      -9.267 -10.068 -15.798  1.00  0.00           N  
ATOM    119  CA  ASP A  12      -8.679  -9.389 -14.648  1.00  0.00           C  
ATOM    120  C   ASP A  12      -7.415 -10.106 -14.182  1.00  0.00           C  
ATOM    121  O   ASP A  12      -7.480 -11.208 -13.638  1.00  0.00           O  
ATOM    122  CB  ASP A  12      -9.689  -9.314 -13.502  1.00  0.00           C  
ATOM    123  CG  ASP A  12     -10.915  -8.498 -13.864  1.00  0.00           C  
ATOM    124  OD1 ASP A  12     -10.897  -7.270 -13.638  1.00  0.00           O  
ATOM    125  OD2 ASP A  12     -11.891  -9.087 -14.373  1.00  0.00           O  
ATOM    126  H   ASP A  12      -9.264 -11.048 -15.827  1.00  0.00           H  
ATOM    127  HA  ASP A  12      -8.418  -8.387 -14.953  1.00  0.00           H  
ATOM    128  HB2 ASP A  12     -10.008 -10.313 -13.245  1.00  0.00           H  
ATOM    129  HB3 ASP A  12      -9.216  -8.859 -12.644  1.00  0.00           H  
ATOM    130  N   SER A  13      -6.267  -9.473 -14.401  1.00  0.00           N  
ATOM    131  CA  SER A  13      -4.988 -10.052 -14.008  1.00  0.00           C  
ATOM    132  C   SER A  13      -5.001 -10.448 -12.535  1.00  0.00           C  
ATOM    133  O   SER A  13      -5.720  -9.859 -11.729  1.00  0.00           O  
ATOM    134  CB  SER A  13      -3.853  -9.060 -14.272  1.00  0.00           C  
ATOM    135  OG  SER A  13      -3.471  -9.073 -15.636  1.00  0.00           O  
ATOM    136  H   SER A  13      -6.281  -8.596 -14.840  1.00  0.00           H  
ATOM    137  HA  SER A  13      -4.827 -10.937 -14.605  1.00  0.00           H  
ATOM    138  HB2 SER A  13      -4.180  -8.065 -14.012  1.00  0.00           H  
ATOM    139  HB3 SER A  13      -2.998  -9.328 -13.668  1.00  0.00           H  
ATOM    140  HG  SER A  13      -2.656  -9.570 -15.736  1.00  0.00           H  
ATOM    141  N   ALA A  14      -4.198 -11.450 -12.191  1.00  0.00           N  
ATOM    142  CA  ALA A  14      -4.115 -11.924 -10.815  1.00  0.00           C  
ATOM    143  C   ALA A  14      -2.679 -11.876 -10.304  1.00  0.00           C  
ATOM    144  O   ALA A  14      -1.774 -12.447 -10.912  1.00  0.00           O  
ATOM    145  CB  ALA A  14      -4.667 -13.338 -10.710  1.00  0.00           C  
ATOM    146  H   ALA A  14      -3.649 -11.879 -12.879  1.00  0.00           H  
ATOM    147  HA  ALA A  14      -4.727 -11.278 -10.202  1.00  0.00           H  
ATOM    148  HB1 ALA A  14      -5.746 -13.300 -10.672  1.00  0.00           H  
ATOM    149  HB2 ALA A  14      -4.357 -13.911 -11.571  1.00  0.00           H  
ATOM    150  HB3 ALA A  14      -4.292 -13.805  -9.812  1.00  0.00           H  
ATOM    151  N   ALA A  15      -2.477 -11.190  -9.184  1.00  0.00           N  
ATOM    152  CA  ALA A  15      -1.151 -11.068  -8.591  1.00  0.00           C  
ATOM    153  C   ALA A  15      -1.059 -11.853  -7.286  1.00  0.00           C  
ATOM    154  O   ALA A  15      -0.520 -11.364  -6.294  1.00  0.00           O  
ATOM    155  CB  ALA A  15      -0.811  -9.604  -8.354  1.00  0.00           C  
ATOM    156  H   ALA A  15      -3.238 -10.756  -8.745  1.00  0.00           H  
ATOM    157  HA  ALA A  15      -0.434 -11.470  -9.292  1.00  0.00           H  
ATOM    158  HB1 ALA A  15      -0.163  -9.254  -9.143  1.00  0.00           H  
ATOM    159  HB2 ALA A  15      -1.720  -9.021  -8.347  1.00  0.00           H  
ATOM    160  HB3 ALA A  15      -0.310  -9.501  -7.403  1.00  0.00           H  
ATOM    161  N   ALA A  16      -1.590 -13.071  -7.295  1.00  0.00           N  
ATOM    162  CA  ALA A  16      -1.567 -13.923  -6.113  1.00  0.00           C  
ATOM    163  C   ALA A  16      -1.729 -15.392  -6.492  1.00  0.00           C  
ATOM    164  O   ALA A  16      -2.275 -15.730  -7.542  1.00  0.00           O  
ATOM    165  CB  ALA A  16      -2.657 -13.504  -5.138  1.00  0.00           C  
ATOM    166  H   ALA A  16      -2.006 -13.405  -8.117  1.00  0.00           H  
ATOM    167  HA  ALA A  16      -0.611 -13.792  -5.626  1.00  0.00           H  
ATOM    168  HB1 ALA A  16      -3.183 -14.380  -4.788  1.00  0.00           H  
ATOM    169  HB2 ALA A  16      -2.211 -12.992  -4.299  1.00  0.00           H  
ATOM    170  HB3 ALA A  16      -3.350 -12.843  -5.636  1.00  0.00           H  
ATOM    171  N   PRO A  17      -1.245 -16.286  -5.617  1.00  0.00           N  
ATOM    172  CA  PRO A  17      -1.326 -17.733  -5.838  1.00  0.00           C  
ATOM    173  C   PRO A  17      -2.754 -18.257  -5.734  1.00  0.00           C  
ATOM    174  O   PRO A  17      -3.704 -17.482  -5.617  1.00  0.00           O  
ATOM    175  CB  PRO A  17      -0.460 -18.312  -4.717  1.00  0.00           C  
ATOM    176  CG  PRO A  17      -0.492 -17.280  -3.642  1.00  0.00           C  
ATOM    177  CD  PRO A  17      -0.583 -15.954  -4.345  1.00  0.00           C  
ATOM    178  HA  PRO A  17      -0.911 -18.012  -6.796  1.00  0.00           H  
ATOM    179  HB2 PRO A  17      -0.882 -19.248  -4.379  1.00  0.00           H  
ATOM    180  HB3 PRO A  17       0.544 -18.473  -5.079  1.00  0.00           H  
ATOM    181  HG2 PRO A  17      -1.356 -17.432  -3.014  1.00  0.00           H  
ATOM    182  HG3 PRO A  17       0.414 -17.333  -3.057  1.00  0.00           H  
ATOM    183  HD2 PRO A  17      -1.179 -15.262  -3.768  1.00  0.00           H  
ATOM    184  HD3 PRO A  17       0.404 -15.551  -4.518  1.00  0.00           H  
ATOM    185  N   LEU A  18      -2.899 -19.577  -5.774  1.00  0.00           N  
ATOM    186  CA  LEU A  18      -4.212 -20.205  -5.683  1.00  0.00           C  
ATOM    187  C   LEU A  18      -5.091 -19.485  -4.666  1.00  0.00           C  
ATOM    188  O   LEU A  18      -4.930 -19.657  -3.458  1.00  0.00           O  
ATOM    189  CB  LEU A  18      -4.069 -21.679  -5.297  1.00  0.00           C  
ATOM    190  CG  LEU A  18      -5.279 -22.569  -5.585  1.00  0.00           C  
ATOM    191  CD1 LEU A  18      -6.402 -22.277  -4.602  1.00  0.00           C  
ATOM    192  CD2 LEU A  18      -5.756 -22.373  -7.017  1.00  0.00           C  
ATOM    193  H   LEU A  18      -2.105 -20.143  -5.868  1.00  0.00           H  
ATOM    194  HA  LEU A  18      -4.679 -20.140  -6.655  1.00  0.00           H  
ATOM    195  HB2 LEU A  18      -3.226 -22.081  -5.838  1.00  0.00           H  
ATOM    196  HB3 LEU A  18      -3.869 -21.724  -4.236  1.00  0.00           H  
ATOM    197  HG  LEU A  18      -4.992 -23.604  -5.466  1.00  0.00           H  
ATOM    198 HD11 LEU A  18      -7.013 -23.159  -4.482  1.00  0.00           H  
ATOM    199 HD12 LEU A  18      -7.008 -21.467  -4.979  1.00  0.00           H  
ATOM    200 HD13 LEU A  18      -5.981 -21.998  -3.647  1.00  0.00           H  
ATOM    201 HD21 LEU A  18      -5.975 -23.334  -7.457  1.00  0.00           H  
ATOM    202 HD22 LEU A  18      -4.983 -21.882  -7.590  1.00  0.00           H  
ATOM    203 HD23 LEU A  18      -6.648 -21.764  -7.019  1.00  0.00           H  
ATOM    204  N   ASP A  19      -6.023 -18.678  -5.163  1.00  0.00           N  
ATOM    205  CA  ASP A  19      -6.931 -17.934  -4.298  1.00  0.00           C  
ATOM    206  C   ASP A  19      -8.350 -18.483  -4.400  1.00  0.00           C  
ATOM    207  O   ASP A  19      -8.750 -19.056  -5.413  1.00  0.00           O  
ATOM    208  CB  ASP A  19      -6.917 -16.449  -4.666  1.00  0.00           C  
ATOM    209  CG  ASP A  19      -7.338 -16.205  -6.102  1.00  0.00           C  
ATOM    210  OD1 ASP A  19      -6.483 -16.339  -7.003  1.00  0.00           O  
ATOM    211  OD2 ASP A  19      -8.523 -15.880  -6.325  1.00  0.00           O  
ATOM    212  H   ASP A  19      -6.103 -18.582  -6.136  1.00  0.00           H  
ATOM    213  HA  ASP A  19      -6.586 -18.046  -3.281  1.00  0.00           H  
ATOM    214  HB2 ASP A  19      -7.597 -15.918  -4.016  1.00  0.00           H  
ATOM    215  HB3 ASP A  19      -5.918 -16.061  -4.531  1.00  0.00           H  
ATOM    216  N   PRO A  20      -9.132 -18.304  -3.324  1.00  0.00           N  
ATOM    217  CA  PRO A  20     -10.519 -18.775  -3.267  1.00  0.00           C  
ATOM    218  C   PRO A  20     -11.439 -17.982  -4.189  1.00  0.00           C  
ATOM    219  O   PRO A  20     -11.061 -16.950  -4.744  1.00  0.00           O  
ATOM    220  CB  PRO A  20     -10.909 -18.554  -1.803  1.00  0.00           C  
ATOM    221  CG  PRO A  20     -10.016 -17.457  -1.335  1.00  0.00           C  
ATOM    222  CD  PRO A  20      -8.722 -17.629  -2.081  1.00  0.00           C  
ATOM    223  HA  PRO A  20     -10.592 -19.826  -3.506  1.00  0.00           H  
ATOM    224  HB2 PRO A  20     -11.950 -18.270  -1.744  1.00  0.00           H  
ATOM    225  HB3 PRO A  20     -10.745 -19.462  -1.243  1.00  0.00           H  
ATOM    226  HG2 PRO A  20     -10.458 -16.500  -1.567  1.00  0.00           H  
ATOM    227  HG3 PRO A  20      -9.850 -17.548  -0.272  1.00  0.00           H  
ATOM    228  HD2 PRO A  20      -8.278 -16.668  -2.293  1.00  0.00           H  
ATOM    229  HD3 PRO A  20      -8.039 -18.246  -1.516  1.00  0.00           H  
ATOM    230  N   PRO A  21     -12.676 -18.472  -4.357  1.00  0.00           N  
ATOM    231  CA  PRO A  21     -13.675 -17.824  -5.211  1.00  0.00           C  
ATOM    232  C   PRO A  21     -14.172 -16.507  -4.624  1.00  0.00           C  
ATOM    233  O   PRO A  21     -15.167 -15.946  -5.083  1.00  0.00           O  
ATOM    234  CB  PRO A  21     -14.812 -18.847  -5.266  1.00  0.00           C  
ATOM    235  CG  PRO A  21     -14.669 -19.641  -4.014  1.00  0.00           C  
ATOM    236  CD  PRO A  21     -13.194 -19.698  -3.727  1.00  0.00           C  
ATOM    237  HA  PRO A  21     -13.295 -17.652  -6.207  1.00  0.00           H  
ATOM    238  HB2 PRO A  21     -15.762 -18.332  -5.302  1.00  0.00           H  
ATOM    239  HB3 PRO A  21     -14.700 -19.468  -6.142  1.00  0.00           H  
ATOM    240  HG2 PRO A  21     -15.189 -19.150  -3.206  1.00  0.00           H  
ATOM    241  HG3 PRO A  21     -15.060 -20.636  -4.164  1.00  0.00           H  
ATOM    242  HD2 PRO A  21     -13.016 -19.689  -2.662  1.00  0.00           H  
ATOM    243  HD3 PRO A  21     -12.756 -20.577  -4.177  1.00  0.00           H  
ATOM    244  N   LYS A  22     -13.472 -16.017  -3.606  1.00  0.00           N  
ATOM    245  CA  LYS A  22     -13.840 -14.764  -2.957  1.00  0.00           C  
ATOM    246  C   LYS A  22     -13.456 -13.569  -3.822  1.00  0.00           C  
ATOM    247  O   LYS A  22     -12.498 -13.631  -4.593  1.00  0.00           O  
ATOM    248  CB  LYS A  22     -13.162 -14.657  -1.589  1.00  0.00           C  
ATOM    249  CG  LYS A  22     -13.945 -13.829  -0.585  1.00  0.00           C  
ATOM    250  CD  LYS A  22     -13.509 -12.374  -0.600  1.00  0.00           C  
ATOM    251  CE  LYS A  22     -14.222 -11.566   0.473  1.00  0.00           C  
ATOM    252  NZ  LYS A  22     -13.578 -10.242   0.691  1.00  0.00           N  
ATOM    253  H   LYS A  22     -12.688 -16.510  -3.284  1.00  0.00           H  
ATOM    254  HA  LYS A  22     -14.911 -14.764  -2.819  1.00  0.00           H  
ATOM    255  HB2 LYS A  22     -13.034 -15.650  -1.184  1.00  0.00           H  
ATOM    256  HB3 LYS A  22     -12.190 -14.203  -1.718  1.00  0.00           H  
ATOM    257  HG2 LYS A  22     -14.995 -13.881  -0.830  1.00  0.00           H  
ATOM    258  HG3 LYS A  22     -13.784 -14.233   0.405  1.00  0.00           H  
ATOM    259  HD2 LYS A  22     -12.444 -12.324  -0.424  1.00  0.00           H  
ATOM    260  HD3 LYS A  22     -13.735 -11.949  -1.568  1.00  0.00           H  
ATOM    261  HE2 LYS A  22     -15.246 -11.413   0.168  1.00  0.00           H  
ATOM    262  HE3 LYS A  22     -14.202 -12.124   1.397  1.00  0.00           H  
ATOM    263  HZ1 LYS A  22     -12.658 -10.366   1.160  1.00  0.00           H  
ATOM    264  HZ2 LYS A  22     -14.182  -9.645   1.291  1.00  0.00           H  
ATOM    265  HZ3 LYS A  22     -13.429  -9.762  -0.219  1.00  0.00           H  
ATOM    266  N   SER A  23     -14.208 -12.481  -3.689  1.00  0.00           N  
ATOM    267  CA  SER A  23     -13.947 -11.272  -4.461  1.00  0.00           C  
ATOM    268  C   SER A  23     -12.449 -11.078  -4.676  1.00  0.00           C  
ATOM    269  O   SER A  23     -11.997 -10.826  -5.794  1.00  0.00           O  
ATOM    270  CB  SER A  23     -14.534 -10.051  -3.751  1.00  0.00           C  
ATOM    271  OG  SER A  23     -14.184  -8.853  -4.422  1.00  0.00           O  
ATOM    272  H   SER A  23     -14.958 -12.493  -3.058  1.00  0.00           H  
ATOM    273  HA  SER A  23     -14.425 -11.383  -5.423  1.00  0.00           H  
ATOM    274  HB2 SER A  23     -15.610 -10.135  -3.726  1.00  0.00           H  
ATOM    275  HB3 SER A  23     -14.153 -10.008  -2.740  1.00  0.00           H  
ATOM    276  HG  SER A  23     -14.541  -8.869  -5.313  1.00  0.00           H  
ATOM    277  N   THR A  24     -11.682 -11.197  -3.597  1.00  0.00           N  
ATOM    278  CA  THR A  24     -10.235 -11.033  -3.665  1.00  0.00           C  
ATOM    279  C   THR A  24      -9.855  -9.883  -4.590  1.00  0.00           C  
ATOM    280  O   THR A  24      -9.000 -10.032  -5.463  1.00  0.00           O  
ATOM    281  CB  THR A  24      -9.547 -12.321  -4.157  1.00  0.00           C  
ATOM    282  OG1 THR A  24      -9.974 -13.437  -3.367  1.00  0.00           O  
ATOM    283  CG2 THR A  24      -8.034 -12.189  -4.080  1.00  0.00           C  
ATOM    284  H   THR A  24     -12.101 -11.398  -2.734  1.00  0.00           H  
ATOM    285  HA  THR A  24      -9.877 -10.816  -2.670  1.00  0.00           H  
ATOM    286  HB  THR A  24      -9.827 -12.490  -5.187  1.00  0.00           H  
ATOM    287  HG1 THR A  24     -10.914 -13.582  -3.500  1.00  0.00           H  
ATOM    288 HG21 THR A  24      -7.768 -11.148  -3.966  1.00  0.00           H  
ATOM    289 HG22 THR A  24      -7.592 -12.576  -4.986  1.00  0.00           H  
ATOM    290 HG23 THR A  24      -7.667 -12.748  -3.233  1.00  0.00           H  
ATOM    291  N   ALA A  25     -10.495  -8.735  -4.393  1.00  0.00           N  
ATOM    292  CA  ALA A  25     -10.221  -7.558  -5.209  1.00  0.00           C  
ATOM    293  C   ALA A  25      -8.743  -7.186  -5.157  1.00  0.00           C  
ATOM    294  O   ALA A  25      -7.973  -7.763  -4.388  1.00  0.00           O  
ATOM    295  CB  ALA A  25     -11.079  -6.388  -4.750  1.00  0.00           C  
ATOM    296  H   ALA A  25     -11.166  -8.678  -3.682  1.00  0.00           H  
ATOM    297  HA  ALA A  25     -10.488  -7.790  -6.230  1.00  0.00           H  
ATOM    298  HB1 ALA A  25     -12.044  -6.439  -5.233  1.00  0.00           H  
ATOM    299  HB2 ALA A  25     -11.208  -6.434  -3.679  1.00  0.00           H  
ATOM    300  HB3 ALA A  25     -10.592  -5.461  -5.014  1.00  0.00           H  
ATOM    301  N   THR A  26      -8.352  -6.219  -5.981  1.00  0.00           N  
ATOM    302  CA  THR A  26      -6.966  -5.771  -6.030  1.00  0.00           C  
ATOM    303  C   THR A  26      -6.659  -4.806  -4.891  1.00  0.00           C  
ATOM    304  O   THR A  26      -7.273  -3.744  -4.783  1.00  0.00           O  
ATOM    305  CB  THR A  26      -6.645  -5.084  -7.371  1.00  0.00           C  
ATOM    306  OG1 THR A  26      -6.583  -6.059  -8.419  1.00  0.00           O  
ATOM    307  CG2 THR A  26      -5.325  -4.333  -7.292  1.00  0.00           C  
ATOM    308  H   THR A  26      -9.012  -5.798  -6.570  1.00  0.00           H  
ATOM    309  HA  THR A  26      -6.331  -6.640  -5.934  1.00  0.00           H  
ATOM    310  HB  THR A  26      -7.432  -4.378  -7.594  1.00  0.00           H  
ATOM    311  HG1 THR A  26      -5.937  -6.733  -8.191  1.00  0.00           H  
ATOM    312 HG21 THR A  26      -5.512  -3.301  -7.034  1.00  0.00           H  
ATOM    313 HG22 THR A  26      -4.825  -4.380  -8.248  1.00  0.00           H  
ATOM    314 HG23 THR A  26      -4.699  -4.784  -6.536  1.00  0.00           H  
ATOM    315  N   ARG A  27      -5.705  -5.181  -4.045  1.00  0.00           N  
ATOM    316  CA  ARG A  27      -5.317  -4.347  -2.913  1.00  0.00           C  
ATOM    317  C   ARG A  27      -3.816  -4.441  -2.659  1.00  0.00           C  
ATOM    318  O   ARG A  27      -3.135  -5.308  -3.207  1.00  0.00           O  
ATOM    319  CB  ARG A  27      -6.085  -4.766  -1.658  1.00  0.00           C  
ATOM    320  CG  ARG A  27      -7.585  -4.887  -1.873  1.00  0.00           C  
ATOM    321  CD  ARG A  27      -8.298  -5.309  -0.598  1.00  0.00           C  
ATOM    322  NE  ARG A  27      -9.738  -5.445  -0.796  1.00  0.00           N  
ATOM    323  CZ  ARG A  27     -10.623  -5.403   0.194  1.00  0.00           C  
ATOM    324  NH1 ARG A  27     -10.217  -5.230   1.444  1.00  0.00           N  
ATOM    325  NH2 ARG A  27     -11.918  -5.534  -0.066  1.00  0.00           N  
ATOM    326  H   ARG A  27      -5.252  -6.039  -4.184  1.00  0.00           H  
ATOM    327  HA  ARG A  27      -5.567  -3.325  -3.153  1.00  0.00           H  
ATOM    328  HB2 ARG A  27      -5.713  -5.724  -1.325  1.00  0.00           H  
ATOM    329  HB3 ARG A  27      -5.912  -4.033  -0.884  1.00  0.00           H  
ATOM    330  HG2 ARG A  27      -7.972  -3.930  -2.189  1.00  0.00           H  
ATOM    331  HG3 ARG A  27      -7.770  -5.625  -2.640  1.00  0.00           H  
ATOM    332  HD2 ARG A  27      -7.898  -6.259  -0.275  1.00  0.00           H  
ATOM    333  HD3 ARG A  27      -8.117  -4.565   0.163  1.00  0.00           H  
ATOM    334  HE  ARG A  27     -10.061  -5.574  -1.712  1.00  0.00           H  
ATOM    335 HH11 ARG A  27      -9.242  -5.130   1.643  1.00  0.00           H  
ATOM    336 HH12 ARG A  27     -10.886  -5.197   2.187  1.00  0.00           H  
ATOM    337 HH21 ARG A  27     -12.228  -5.664  -1.007  1.00  0.00           H  
ATOM    338 HH22 ARG A  27     -12.583  -5.502   0.679  1.00  0.00           H  
ATOM    339  N   CYS A  28      -3.305  -3.540  -1.826  1.00  0.00           N  
ATOM    340  CA  CYS A  28      -1.884  -3.519  -1.499  1.00  0.00           C  
ATOM    341  C   CYS A  28      -1.448  -4.845  -0.882  1.00  0.00           C  
ATOM    342  O   CYS A  28      -2.281  -5.674  -0.512  1.00  0.00           O  
ATOM    343  CB  CYS A  28      -1.578  -2.371  -0.535  1.00  0.00           C  
ATOM    344  SG  CYS A  28       0.190  -1.950  -0.418  1.00  0.00           S  
ATOM    345  H   CYS A  28      -3.899  -2.873  -1.420  1.00  0.00           H  
ATOM    346  HA  CYS A  28      -1.335  -3.365  -2.415  1.00  0.00           H  
ATOM    347  HB2 CYS A  28      -2.105  -1.486  -0.863  1.00  0.00           H  
ATOM    348  HB3 CYS A  28      -1.919  -2.640   0.453  1.00  0.00           H  
ATOM    349  N   LEU A  29      -0.138  -5.038  -0.775  1.00  0.00           N  
ATOM    350  CA  LEU A  29       0.410  -6.263  -0.203  1.00  0.00           C  
ATOM    351  C   LEU A  29       0.864  -6.037   1.236  1.00  0.00           C  
ATOM    352  O   LEU A  29       1.179  -6.985   1.954  1.00  0.00           O  
ATOM    353  CB  LEU A  29       1.583  -6.764  -1.047  1.00  0.00           C  
ATOM    354  CG  LEU A  29       2.256  -8.050  -0.567  1.00  0.00           C  
ATOM    355  CD1 LEU A  29       1.323  -9.238  -0.742  1.00  0.00           C  
ATOM    356  CD2 LEU A  29       3.561  -8.280  -1.314  1.00  0.00           C  
ATOM    357  H   LEU A  29       0.475  -4.342  -1.087  1.00  0.00           H  
ATOM    358  HA  LEU A  29      -0.371  -7.009  -0.208  1.00  0.00           H  
ATOM    359  HB2 LEU A  29       1.220  -6.935  -2.049  1.00  0.00           H  
ATOM    360  HB3 LEU A  29       2.332  -5.984  -1.066  1.00  0.00           H  
ATOM    361  HG  LEU A  29       2.484  -7.958   0.486  1.00  0.00           H  
ATOM    362 HD11 LEU A  29       1.678  -9.858  -1.550  1.00  0.00           H  
ATOM    363 HD12 LEU A  29       0.328  -8.884  -0.970  1.00  0.00           H  
ATOM    364 HD13 LEU A  29       1.298  -9.814   0.171  1.00  0.00           H  
ATOM    365 HD21 LEU A  29       3.634  -9.319  -1.599  1.00  0.00           H  
ATOM    366 HD22 LEU A  29       4.393  -8.024  -0.673  1.00  0.00           H  
ATOM    367 HD23 LEU A  29       3.584  -7.661  -2.198  1.00  0.00           H  
ATOM    368  N   SER A  30       0.894  -4.774   1.649  1.00  0.00           N  
ATOM    369  CA  SER A  30       1.311  -4.422   3.002  1.00  0.00           C  
ATOM    370  C   SER A  30       0.158  -3.796   3.780  1.00  0.00           C  
ATOM    371  O   SER A  30      -0.075  -4.129   4.943  1.00  0.00           O  
ATOM    372  CB  SER A  30       2.496  -3.456   2.958  1.00  0.00           C  
ATOM    373  OG  SER A  30       3.723  -4.158   2.864  1.00  0.00           O  
ATOM    374  H   SER A  30       0.631  -4.062   1.029  1.00  0.00           H  
ATOM    375  HA  SER A  30       1.616  -5.330   3.501  1.00  0.00           H  
ATOM    376  HB2 SER A  30       2.398  -2.810   2.099  1.00  0.00           H  
ATOM    377  HB3 SER A  30       2.504  -2.859   3.858  1.00  0.00           H  
ATOM    378  HG  SER A  30       4.236  -3.809   2.131  1.00  0.00           H  
ATOM    379  N   CYS A  31      -0.561  -2.887   3.131  1.00  0.00           N  
ATOM    380  CA  CYS A  31      -1.690  -2.212   3.760  1.00  0.00           C  
ATOM    381  C   CYS A  31      -3.014  -2.780   3.255  1.00  0.00           C  
ATOM    382  O   CYS A  31      -4.086  -2.370   3.697  1.00  0.00           O  
ATOM    383  CB  CYS A  31      -1.630  -0.708   3.485  1.00  0.00           C  
ATOM    384  SG  CYS A  31      -1.962  -0.256   1.752  1.00  0.00           S  
ATOM    385  H   CYS A  31      -0.327  -2.663   2.205  1.00  0.00           H  
ATOM    386  HA  CYS A  31      -1.625  -2.377   4.824  1.00  0.00           H  
ATOM    387  HB2 CYS A  31      -2.364  -0.208   4.100  1.00  0.00           H  
ATOM    388  HB3 CYS A  31      -0.646  -0.343   3.738  1.00  0.00           H  
ATOM    389  N   ASN A  32      -2.929  -3.728   2.327  1.00  0.00           N  
ATOM    390  CA  ASN A  32      -4.119  -4.352   1.761  1.00  0.00           C  
ATOM    391  C   ASN A  32      -5.161  -3.301   1.390  1.00  0.00           C  
ATOM    392  O   ASN A  32      -6.362  -3.518   1.550  1.00  0.00           O  
ATOM    393  CB  ASN A  32      -4.717  -5.351   2.754  1.00  0.00           C  
ATOM    394  CG  ASN A  32      -4.122  -6.739   2.607  1.00  0.00           C  
ATOM    395  OD1 ASN A  32      -3.218  -7.121   3.350  1.00  0.00           O  
ATOM    396  ND2 ASN A  32      -4.629  -7.500   1.645  1.00  0.00           N  
ATOM    397  H   ASN A  32      -2.045  -4.013   2.014  1.00  0.00           H  
ATOM    398  HA  ASN A  32      -3.823  -4.880   0.867  1.00  0.00           H  
ATOM    399  HB2 ASN A  32      -4.529  -5.005   3.760  1.00  0.00           H  
ATOM    400  HB3 ASN A  32      -5.782  -5.417   2.593  1.00  0.00           H  
ATOM    401 HD21 ASN A  32      -5.348  -7.130   1.091  1.00  0.00           H  
ATOM    402 HD22 ASN A  32      -4.264  -8.402   1.528  1.00  0.00           H  
ATOM    403  N   LYS A  33      -4.693  -2.161   0.894  1.00  0.00           N  
ATOM    404  CA  LYS A  33      -5.582  -1.076   0.498  1.00  0.00           C  
ATOM    405  C   LYS A  33      -6.026  -1.238  -0.952  1.00  0.00           C  
ATOM    406  O   LYS A  33      -5.239  -1.631  -1.814  1.00  0.00           O  
ATOM    407  CB  LYS A  33      -4.886   0.274   0.681  1.00  0.00           C  
ATOM    408  CG  LYS A  33      -5.695   1.451   0.164  1.00  0.00           C  
ATOM    409  CD  LYS A  33      -4.809   2.648  -0.137  1.00  0.00           C  
ATOM    410  CE  LYS A  33      -4.271   3.278   1.139  1.00  0.00           C  
ATOM    411  NZ  LYS A  33      -3.028   4.060   0.890  1.00  0.00           N  
ATOM    412  H   LYS A  33      -3.724  -2.048   0.790  1.00  0.00           H  
ATOM    413  HA  LYS A  33      -6.453  -1.112   1.135  1.00  0.00           H  
ATOM    414  HB2 LYS A  33      -4.697   0.429   1.733  1.00  0.00           H  
ATOM    415  HB3 LYS A  33      -3.943   0.254   0.154  1.00  0.00           H  
ATOM    416  HG2 LYS A  33      -6.203   1.156  -0.743  1.00  0.00           H  
ATOM    417  HG3 LYS A  33      -6.423   1.732   0.912  1.00  0.00           H  
ATOM    418  HD2 LYS A  33      -3.976   2.325  -0.744  1.00  0.00           H  
ATOM    419  HD3 LYS A  33      -5.386   3.386  -0.677  1.00  0.00           H  
ATOM    420  HE2 LYS A  33      -5.024   3.934   1.546  1.00  0.00           H  
ATOM    421  HE3 LYS A  33      -4.056   2.493   1.849  1.00  0.00           H  
ATOM    422  HZ1 LYS A  33      -2.381   3.968   1.699  1.00  0.00           H  
ATOM    423  HZ2 LYS A  33      -3.260   5.065   0.758  1.00  0.00           H  
ATOM    424  HZ3 LYS A  33      -2.550   3.710   0.035  1.00  0.00           H  
ATOM    425  N   LYS A  34      -7.292  -0.933  -1.216  1.00  0.00           N  
ATOM    426  CA  LYS A  34      -7.842  -1.042  -2.563  1.00  0.00           C  
ATOM    427  C   LYS A  34      -7.049  -0.184  -3.544  1.00  0.00           C  
ATOM    428  O   LYS A  34      -7.259   1.025  -3.637  1.00  0.00           O  
ATOM    429  CB  LYS A  34      -9.312  -0.619  -2.571  1.00  0.00           C  
ATOM    430  CG  LYS A  34      -9.905  -0.508  -3.966  1.00  0.00           C  
ATOM    431  CD  LYS A  34     -10.485  -1.832  -4.432  1.00  0.00           C  
ATOM    432  CE  LYS A  34     -11.797  -2.145  -3.729  1.00  0.00           C  
ATOM    433  NZ  LYS A  34     -12.882  -1.209  -4.136  1.00  0.00           N  
ATOM    434  H   LYS A  34      -7.872  -0.625  -0.487  1.00  0.00           H  
ATOM    435  HA  LYS A  34      -7.771  -2.075  -2.867  1.00  0.00           H  
ATOM    436  HB2 LYS A  34      -9.887  -1.346  -2.016  1.00  0.00           H  
ATOM    437  HB3 LYS A  34      -9.401   0.343  -2.088  1.00  0.00           H  
ATOM    438  HG2 LYS A  34     -10.690   0.233  -3.955  1.00  0.00           H  
ATOM    439  HG3 LYS A  34      -9.129  -0.203  -4.653  1.00  0.00           H  
ATOM    440  HD2 LYS A  34     -10.664  -1.783  -5.496  1.00  0.00           H  
ATOM    441  HD3 LYS A  34      -9.777  -2.620  -4.221  1.00  0.00           H  
ATOM    442  HE2 LYS A  34     -12.092  -3.153  -3.976  1.00  0.00           H  
ATOM    443  HE3 LYS A  34     -11.646  -2.065  -2.662  1.00  0.00           H  
ATOM    444  HZ1 LYS A  34     -12.526  -0.231  -4.141  1.00  0.00           H  
ATOM    445  HZ2 LYS A  34     -13.677  -1.273  -3.470  1.00  0.00           H  
ATOM    446  HZ3 LYS A  34     -13.221  -1.448  -5.089  1.00  0.00           H  
ATOM    447  N   VAL A  35      -6.140  -0.819  -4.278  1.00  0.00           N  
ATOM    448  CA  VAL A  35      -5.319  -0.114  -5.255  1.00  0.00           C  
ATOM    449  C   VAL A  35      -5.926  -0.205  -6.650  1.00  0.00           C  
ATOM    450  O   VAL A  35      -5.748   0.691  -7.475  1.00  0.00           O  
ATOM    451  CB  VAL A  35      -3.885  -0.677  -5.293  1.00  0.00           C  
ATOM    452  CG1 VAL A  35      -3.184  -0.441  -3.964  1.00  0.00           C  
ATOM    453  CG2 VAL A  35      -3.904  -2.158  -5.640  1.00  0.00           C  
ATOM    454  H   VAL A  35      -6.019  -1.784  -4.159  1.00  0.00           H  
ATOM    455  HA  VAL A  35      -5.268   0.924  -4.961  1.00  0.00           H  
ATOM    456  HB  VAL A  35      -3.336  -0.155  -6.062  1.00  0.00           H  
ATOM    457 HG11 VAL A  35      -3.697  -0.985  -3.185  1.00  0.00           H  
ATOM    458 HG12 VAL A  35      -2.161  -0.784  -4.030  1.00  0.00           H  
ATOM    459 HG13 VAL A  35      -3.196   0.614  -3.733  1.00  0.00           H  
ATOM    460 HG21 VAL A  35      -3.811  -2.277  -6.709  1.00  0.00           H  
ATOM    461 HG22 VAL A  35      -3.078  -2.653  -5.150  1.00  0.00           H  
ATOM    462 HG23 VAL A  35      -4.833  -2.594  -5.308  1.00  0.00           H  
ATOM    463  N   GLY A  36      -6.644  -1.293  -6.908  1.00  0.00           N  
ATOM    464  CA  GLY A  36      -7.267  -1.481  -8.205  1.00  0.00           C  
ATOM    465  C   GLY A  36      -6.349  -1.101  -9.350  1.00  0.00           C  
ATOM    466  O   GLY A  36      -5.192  -1.520  -9.393  1.00  0.00           O  
ATOM    467  H   GLY A  36      -6.752  -1.975  -6.212  1.00  0.00           H  
ATOM    468  HA2 GLY A  36      -7.548  -2.518  -8.311  1.00  0.00           H  
ATOM    469  HA3 GLY A  36      -8.157  -0.871  -8.256  1.00  0.00           H  
ATOM    470  N   VAL A  37      -6.865  -0.307 -10.282  1.00  0.00           N  
ATOM    471  CA  VAL A  37      -6.084   0.129 -11.433  1.00  0.00           C  
ATOM    472  C   VAL A  37      -5.059   1.184 -11.034  1.00  0.00           C  
ATOM    473  O   VAL A  37      -4.018   1.330 -11.676  1.00  0.00           O  
ATOM    474  CB  VAL A  37      -6.989   0.701 -12.541  1.00  0.00           C  
ATOM    475  CG1 VAL A  37      -7.684   1.966 -12.062  1.00  0.00           C  
ATOM    476  CG2 VAL A  37      -6.181   0.972 -13.801  1.00  0.00           C  
ATOM    477  H   VAL A  37      -7.794  -0.006 -10.193  1.00  0.00           H  
ATOM    478  HA  VAL A  37      -5.565  -0.731 -11.830  1.00  0.00           H  
ATOM    479  HB  VAL A  37      -7.746  -0.033 -12.775  1.00  0.00           H  
ATOM    480 HG11 VAL A  37      -8.391   2.293 -12.811  1.00  0.00           H  
ATOM    481 HG12 VAL A  37      -8.205   1.763 -11.138  1.00  0.00           H  
ATOM    482 HG13 VAL A  37      -6.950   2.741 -11.900  1.00  0.00           H  
ATOM    483 HG21 VAL A  37      -6.127   0.070 -14.394  1.00  0.00           H  
ATOM    484 HG22 VAL A  37      -6.659   1.752 -14.375  1.00  0.00           H  
ATOM    485 HG23 VAL A  37      -5.183   1.284 -13.530  1.00  0.00           H  
ATOM    486  N   THR A  38      -5.359   1.920  -9.968  1.00  0.00           N  
ATOM    487  CA  THR A  38      -4.464   2.963  -9.483  1.00  0.00           C  
ATOM    488  C   THR A  38      -3.372   2.380  -8.593  1.00  0.00           C  
ATOM    489  O   THR A  38      -2.833   3.066  -7.725  1.00  0.00           O  
ATOM    490  CB  THR A  38      -5.233   4.040  -8.694  1.00  0.00           C  
ATOM    491  OG1 THR A  38      -5.804   3.468  -7.512  1.00  0.00           O  
ATOM    492  CG2 THR A  38      -6.331   4.656  -9.548  1.00  0.00           C  
ATOM    493  H   THR A  38      -6.204   1.757  -9.499  1.00  0.00           H  
ATOM    494  HA  THR A  38      -4.004   3.433 -10.340  1.00  0.00           H  
ATOM    495  HB  THR A  38      -4.540   4.819  -8.409  1.00  0.00           H  
ATOM    496  HG1 THR A  38      -6.688   3.147  -7.707  1.00  0.00           H  
ATOM    497 HG21 THR A  38      -6.681   5.566  -9.084  1.00  0.00           H  
ATOM    498 HG22 THR A  38      -7.151   3.958  -9.637  1.00  0.00           H  
ATOM    499 HG23 THR A  38      -5.941   4.879 -10.529  1.00  0.00           H  
ATOM    500  N   GLY A  39      -3.050   1.110  -8.815  1.00  0.00           N  
ATOM    501  CA  GLY A  39      -2.022   0.456  -8.025  1.00  0.00           C  
ATOM    502  C   GLY A  39      -0.652   0.545  -8.668  1.00  0.00           C  
ATOM    503  O   GLY A  39      -0.480   1.211  -9.690  1.00  0.00           O  
ATOM    504  H   GLY A  39      -3.513   0.612  -9.521  1.00  0.00           H  
ATOM    505  HA2 GLY A  39      -1.982   0.921  -7.052  1.00  0.00           H  
ATOM    506  HA3 GLY A  39      -2.284  -0.585  -7.906  1.00  0.00           H  
ATOM    507  N   PHE A  40       0.326  -0.126  -8.069  1.00  0.00           N  
ATOM    508  CA  PHE A  40       1.688  -0.118  -8.588  1.00  0.00           C  
ATOM    509  C   PHE A  40       2.349  -1.480  -8.402  1.00  0.00           C  
ATOM    510  O   PHE A  40       2.675  -1.878  -7.284  1.00  0.00           O  
ATOM    511  CB  PHE A  40       2.516   0.963  -7.890  1.00  0.00           C  
ATOM    512  CG  PHE A  40       1.786   2.265  -7.726  1.00  0.00           C  
ATOM    513  CD1 PHE A  40       0.731   2.375  -6.835  1.00  0.00           C  
ATOM    514  CD2 PHE A  40       2.155   3.379  -8.463  1.00  0.00           C  
ATOM    515  CE1 PHE A  40       0.057   3.572  -6.682  1.00  0.00           C  
ATOM    516  CE2 PHE A  40       1.485   4.579  -8.314  1.00  0.00           C  
ATOM    517  CZ  PHE A  40       0.434   4.675  -7.423  1.00  0.00           C  
ATOM    518  H   PHE A  40       0.126  -0.639  -7.257  1.00  0.00           H  
ATOM    519  HA  PHE A  40       1.639   0.104  -9.643  1.00  0.00           H  
ATOM    520  HB2 PHE A  40       2.795   0.614  -6.907  1.00  0.00           H  
ATOM    521  HB3 PHE A  40       3.409   1.152  -8.467  1.00  0.00           H  
ATOM    522  HD1 PHE A  40       0.434   1.513  -6.255  1.00  0.00           H  
ATOM    523  HD2 PHE A  40       2.976   3.305  -9.161  1.00  0.00           H  
ATOM    524  HE1 PHE A  40      -0.765   3.644  -5.984  1.00  0.00           H  
ATOM    525  HE2 PHE A  40       1.782   5.439  -8.895  1.00  0.00           H  
ATOM    526  HZ  PHE A  40      -0.091   5.611  -7.304  1.00  0.00           H  
ATOM    527  N   LYS A  41       2.544  -2.192  -9.507  1.00  0.00           N  
ATOM    528  CA  LYS A  41       3.167  -3.510  -9.469  1.00  0.00           C  
ATOM    529  C   LYS A  41       4.610  -3.416  -8.985  1.00  0.00           C  
ATOM    530  O   LYS A  41       5.199  -2.335  -8.962  1.00  0.00           O  
ATOM    531  CB  LYS A  41       3.124  -4.158 -10.855  1.00  0.00           C  
ATOM    532  CG  LYS A  41       3.138  -5.676 -10.817  1.00  0.00           C  
ATOM    533  CD  LYS A  41       2.593  -6.271 -12.105  1.00  0.00           C  
ATOM    534  CE  LYS A  41       2.076  -7.685 -11.891  1.00  0.00           C  
ATOM    535  NZ  LYS A  41       1.769  -8.365 -13.180  1.00  0.00           N  
ATOM    536  H   LYS A  41       2.263  -1.821 -10.370  1.00  0.00           H  
ATOM    537  HA  LYS A  41       2.607  -4.122  -8.777  1.00  0.00           H  
ATOM    538  HB2 LYS A  41       2.224  -3.839 -11.360  1.00  0.00           H  
ATOM    539  HB3 LYS A  41       3.981  -3.825 -11.421  1.00  0.00           H  
ATOM    540  HG2 LYS A  41       4.154  -6.015 -10.678  1.00  0.00           H  
ATOM    541  HG3 LYS A  41       2.528  -6.012  -9.990  1.00  0.00           H  
ATOM    542  HD2 LYS A  41       1.782  -5.654 -12.462  1.00  0.00           H  
ATOM    543  HD3 LYS A  41       3.383  -6.293 -12.843  1.00  0.00           H  
ATOM    544  HE2 LYS A  41       2.828  -8.254 -11.365  1.00  0.00           H  
ATOM    545  HE3 LYS A  41       1.177  -7.639 -11.295  1.00  0.00           H  
ATOM    546  HZ1 LYS A  41       2.036  -7.753 -13.978  1.00  0.00           H  
ATOM    547  HZ2 LYS A  41       0.752  -8.571 -13.242  1.00  0.00           H  
ATOM    548  HZ3 LYS A  41       2.298  -9.257 -13.249  1.00  0.00           H  
ATOM    549  N   CYS A  42       5.176  -4.556  -8.599  1.00  0.00           N  
ATOM    550  CA  CYS A  42       6.551  -4.603  -8.117  1.00  0.00           C  
ATOM    551  C   CYS A  42       7.311  -5.762  -8.754  1.00  0.00           C  
ATOM    552  O   CYS A  42       6.712  -6.669  -9.331  1.00  0.00           O  
ATOM    553  CB  CYS A  42       6.574  -4.739  -6.593  1.00  0.00           C  
ATOM    554  SG  CYS A  42       8.239  -4.628  -5.862  1.00  0.00           S  
ATOM    555  H   CYS A  42       4.655  -5.386  -8.640  1.00  0.00           H  
ATOM    556  HA  CYS A  42       7.032  -3.677  -8.394  1.00  0.00           H  
ATOM    557  HB2 CYS A  42       5.973  -3.953  -6.160  1.00  0.00           H  
ATOM    558  HB3 CYS A  42       6.157  -5.697  -6.319  1.00  0.00           H  
ATOM    559  N   ARG A  43       8.635  -5.724  -8.645  1.00  0.00           N  
ATOM    560  CA  ARG A  43       9.479  -6.770  -9.211  1.00  0.00           C  
ATOM    561  C   ARG A  43       9.011  -8.150  -8.758  1.00  0.00           C  
ATOM    562  O   ARG A  43       9.122  -9.129  -9.496  1.00  0.00           O  
ATOM    563  CB  ARG A  43      10.938  -6.555  -8.805  1.00  0.00           C  
ATOM    564  CG  ARG A  43      11.387  -5.106  -8.895  1.00  0.00           C  
ATOM    565  CD  ARG A  43      12.887  -5.001  -9.120  1.00  0.00           C  
ATOM    566  NE  ARG A  43      13.296  -3.642  -9.465  1.00  0.00           N  
ATOM    567  CZ  ARG A  43      13.255  -3.154 -10.700  1.00  0.00           C  
ATOM    568  NH1 ARG A  43      12.827  -3.910 -11.701  1.00  0.00           N  
ATOM    569  NH2 ARG A  43      13.643  -1.907 -10.935  1.00  0.00           N  
ATOM    570  H   ARG A  43       9.056  -4.975  -8.174  1.00  0.00           H  
ATOM    571  HA  ARG A  43       9.402  -6.713 -10.287  1.00  0.00           H  
ATOM    572  HB2 ARG A  43      11.068  -6.886  -7.785  1.00  0.00           H  
ATOM    573  HB3 ARG A  43      11.569  -7.146  -9.450  1.00  0.00           H  
ATOM    574  HG2 ARG A  43      10.877  -4.630  -9.720  1.00  0.00           H  
ATOM    575  HG3 ARG A  43      11.134  -4.602  -7.974  1.00  0.00           H  
ATOM    576  HD2 ARG A  43      13.395  -5.300  -8.215  1.00  0.00           H  
ATOM    577  HD3 ARG A  43      13.164  -5.666  -9.924  1.00  0.00           H  
ATOM    578  HE  ARG A  43      13.615  -3.066  -8.740  1.00  0.00           H  
ATOM    579 HH11 ARG A  43      12.533  -4.849 -11.527  1.00  0.00           H  
ATOM    580 HH12 ARG A  43      12.796  -3.539 -12.630  1.00  0.00           H  
ATOM    581 HH21 ARG A  43      13.967  -1.334 -10.182  1.00  0.00           H  
ATOM    582 HH22 ARG A  43      13.613  -1.540 -11.864  1.00  0.00           H  
ATOM    583  N   CYS A  44       8.489  -8.220  -7.538  1.00  0.00           N  
ATOM    584  CA  CYS A  44       8.006  -9.479  -6.984  1.00  0.00           C  
ATOM    585  C   CYS A  44       6.721  -9.921  -7.678  1.00  0.00           C  
ATOM    586  O   CYS A  44       6.370 -11.101  -7.667  1.00  0.00           O  
ATOM    587  CB  CYS A  44       7.764  -9.339  -5.480  1.00  0.00           C  
ATOM    588  SG  CYS A  44       6.994  -7.761  -4.994  1.00  0.00           S  
ATOM    589  H   CYS A  44       8.427  -7.405  -6.996  1.00  0.00           H  
ATOM    590  HA  CYS A  44       8.765 -10.228  -7.149  1.00  0.00           H  
ATOM    591  HB2 CYS A  44       7.112 -10.136  -5.152  1.00  0.00           H  
ATOM    592  HB3 CYS A  44       8.708  -9.419  -4.962  1.00  0.00           H  
ATOM    593  N   GLY A  45       6.022  -8.965  -8.282  1.00  0.00           N  
ATOM    594  CA  GLY A  45       4.784  -9.275  -8.973  1.00  0.00           C  
ATOM    595  C   GLY A  45       3.563  -8.777  -8.226  1.00  0.00           C  
ATOM    596  O   GLY A  45       2.546  -8.444  -8.836  1.00  0.00           O  
ATOM    597  H   GLY A  45       6.350  -8.041  -8.258  1.00  0.00           H  
ATOM    598  HA2 GLY A  45       4.806  -8.818  -9.951  1.00  0.00           H  
ATOM    599  HA3 GLY A  45       4.708 -10.346  -9.089  1.00  0.00           H  
ATOM    600  N   SER A  46       3.661  -8.726  -6.901  1.00  0.00           N  
ATOM    601  CA  SER A  46       2.553  -8.270  -6.070  1.00  0.00           C  
ATOM    602  C   SER A  46       2.205  -6.817  -6.377  1.00  0.00           C  
ATOM    603  O   SER A  46       2.981  -6.101  -7.012  1.00  0.00           O  
ATOM    604  CB  SER A  46       2.905  -8.420  -4.588  1.00  0.00           C  
ATOM    605  OG  SER A  46       2.741  -9.760  -4.158  1.00  0.00           O  
ATOM    606  H   SER A  46       4.497  -9.005  -6.474  1.00  0.00           H  
ATOM    607  HA  SER A  46       1.696  -8.888  -6.291  1.00  0.00           H  
ATOM    608  HB2 SER A  46       3.933  -8.128  -4.434  1.00  0.00           H  
ATOM    609  HB3 SER A  46       2.258  -7.784  -4.002  1.00  0.00           H  
ATOM    610  HG  SER A  46       3.437  -9.985  -3.537  1.00  0.00           H  
ATOM    611  N   THR A  47       1.032  -6.387  -5.923  1.00  0.00           N  
ATOM    612  CA  THR A  47       0.579  -5.020  -6.149  1.00  0.00           C  
ATOM    613  C   THR A  47       0.612  -4.209  -4.859  1.00  0.00           C  
ATOM    614  O   THR A  47       0.271  -4.713  -3.788  1.00  0.00           O  
ATOM    615  CB  THR A  47      -0.849  -4.990  -6.725  1.00  0.00           C  
ATOM    616  OG1 THR A  47      -0.979  -5.966  -7.765  1.00  0.00           O  
ATOM    617  CG2 THR A  47      -1.183  -3.611  -7.272  1.00  0.00           C  
ATOM    618  H   THR A  47       0.458  -7.005  -5.424  1.00  0.00           H  
ATOM    619  HA  THR A  47       1.244  -4.563  -6.868  1.00  0.00           H  
ATOM    620  HB  THR A  47      -1.545  -5.225  -5.932  1.00  0.00           H  
ATOM    621  HG1 THR A  47      -0.762  -5.564  -8.610  1.00  0.00           H  
ATOM    622 HG21 THR A  47      -2.060  -3.227  -6.771  1.00  0.00           H  
ATOM    623 HG22 THR A  47      -1.375  -3.681  -8.332  1.00  0.00           H  
ATOM    624 HG23 THR A  47      -0.351  -2.945  -7.100  1.00  0.00           H  
ATOM    625  N   PHE A  48       1.024  -2.951  -4.967  1.00  0.00           N  
ATOM    626  CA  PHE A  48       1.102  -2.069  -3.808  1.00  0.00           C  
ATOM    627  C   PHE A  48       0.471  -0.714  -4.112  1.00  0.00           C  
ATOM    628  O   PHE A  48       0.083  -0.437  -5.248  1.00  0.00           O  
ATOM    629  CB  PHE A  48       2.559  -1.882  -3.380  1.00  0.00           C  
ATOM    630  CG  PHE A  48       3.289  -3.175  -3.157  1.00  0.00           C  
ATOM    631  CD1 PHE A  48       3.618  -3.993  -4.226  1.00  0.00           C  
ATOM    632  CD2 PHE A  48       3.647  -3.573  -1.879  1.00  0.00           C  
ATOM    633  CE1 PHE A  48       4.291  -5.184  -4.025  1.00  0.00           C  
ATOM    634  CE2 PHE A  48       4.320  -4.762  -1.672  1.00  0.00           C  
ATOM    635  CZ  PHE A  48       4.641  -5.569  -2.746  1.00  0.00           C  
ATOM    636  H   PHE A  48       1.283  -2.606  -5.848  1.00  0.00           H  
ATOM    637  HA  PHE A  48       0.556  -2.534  -3.002  1.00  0.00           H  
ATOM    638  HB2 PHE A  48       3.084  -1.332  -4.147  1.00  0.00           H  
ATOM    639  HB3 PHE A  48       2.586  -1.320  -2.458  1.00  0.00           H  
ATOM    640  HD1 PHE A  48       3.344  -3.692  -5.228  1.00  0.00           H  
ATOM    641  HD2 PHE A  48       3.395  -2.943  -1.038  1.00  0.00           H  
ATOM    642  HE1 PHE A  48       4.541  -5.812  -4.867  1.00  0.00           H  
ATOM    643  HE2 PHE A  48       4.592  -5.061  -0.671  1.00  0.00           H  
ATOM    644  HZ  PHE A  48       5.167  -6.498  -2.586  1.00  0.00           H  
ATOM    645  N   CYS A  49       0.370   0.128  -3.089  1.00  0.00           N  
ATOM    646  CA  CYS A  49      -0.214   1.455  -3.245  1.00  0.00           C  
ATOM    647  C   CYS A  49       0.874   2.517  -3.371  1.00  0.00           C  
ATOM    648  O   CYS A  49       2.045   2.257  -3.098  1.00  0.00           O  
ATOM    649  CB  CYS A  49      -1.122   1.778  -2.056  1.00  0.00           C  
ATOM    650  SG  CYS A  49      -0.231   2.031  -0.487  1.00  0.00           S  
ATOM    651  H   CYS A  49       0.697  -0.149  -2.207  1.00  0.00           H  
ATOM    652  HA  CYS A  49      -0.806   1.454  -4.148  1.00  0.00           H  
ATOM    653  HB2 CYS A  49      -1.673   2.682  -2.269  1.00  0.00           H  
ATOM    654  HB3 CYS A  49      -1.817   0.964  -1.912  1.00  0.00           H  
ATOM    655  N   GLY A  50       0.477   3.716  -3.788  1.00  0.00           N  
ATOM    656  CA  GLY A  50       1.430   4.800  -3.943  1.00  0.00           C  
ATOM    657  C   GLY A  50       2.321   4.967  -2.729  1.00  0.00           C  
ATOM    658  O   GLY A  50       3.429   5.497  -2.829  1.00  0.00           O  
ATOM    659  H   GLY A  50      -0.470   3.866  -3.991  1.00  0.00           H  
ATOM    660  HA2 GLY A  50       2.047   4.601  -4.806  1.00  0.00           H  
ATOM    661  HA3 GLY A  50       0.887   5.720  -4.106  1.00  0.00           H  
ATOM    662  N   THR A  51       1.839   4.515  -1.575  1.00  0.00           N  
ATOM    663  CA  THR A  51       2.598   4.619  -0.336  1.00  0.00           C  
ATOM    664  C   THR A  51       3.632   3.505  -0.229  1.00  0.00           C  
ATOM    665  O   THR A  51       4.799   3.754   0.075  1.00  0.00           O  
ATOM    666  CB  THR A  51       1.674   4.566   0.895  1.00  0.00           C  
ATOM    667  OG1 THR A  51       0.603   5.505   0.745  1.00  0.00           O  
ATOM    668  CG2 THR A  51       2.449   4.874   2.168  1.00  0.00           C  
ATOM    669  H   THR A  51       0.950   4.103  -1.559  1.00  0.00           H  
ATOM    670  HA  THR A  51       3.108   5.572  -0.336  1.00  0.00           H  
ATOM    671  HB  THR A  51       1.261   3.570   0.975  1.00  0.00           H  
ATOM    672  HG1 THR A  51       0.728   6.235   1.356  1.00  0.00           H  
ATOM    673 HG21 THR A  51       2.444   5.939   2.344  1.00  0.00           H  
ATOM    674 HG22 THR A  51       3.467   4.531   2.061  1.00  0.00           H  
ATOM    675 HG23 THR A  51       1.985   4.370   3.002  1.00  0.00           H  
ATOM    676  N   HIS A  52       3.197   2.274  -0.481  1.00  0.00           N  
ATOM    677  CA  HIS A  52       4.087   1.120  -0.414  1.00  0.00           C  
ATOM    678  C   HIS A  52       4.423   0.611  -1.813  1.00  0.00           C  
ATOM    679  O   HIS A  52       4.631  -0.585  -2.015  1.00  0.00           O  
ATOM    680  CB  HIS A  52       3.445   0.002   0.407  1.00  0.00           C  
ATOM    681  CG  HIS A  52       3.089   0.413   1.803  1.00  0.00           C  
ATOM    682  ND1 HIS A  52       1.823   0.265   2.331  1.00  0.00           N  
ATOM    683  CD2 HIS A  52       3.841   0.968   2.782  1.00  0.00           C  
ATOM    684  CE1 HIS A  52       1.812   0.713   3.573  1.00  0.00           C  
ATOM    685  NE2 HIS A  52       3.024   1.145   3.871  1.00  0.00           N  
ATOM    686  H   HIS A  52       2.256   2.139  -0.718  1.00  0.00           H  
ATOM    687  HA  HIS A  52       4.999   1.433   0.070  1.00  0.00           H  
ATOM    688  HB2 HIS A  52       2.540  -0.323  -0.084  1.00  0.00           H  
ATOM    689  HB3 HIS A  52       4.133  -0.830   0.471  1.00  0.00           H  
ATOM    690  HD2 HIS A  52       4.889   1.225   2.718  1.00  0.00           H  
ATOM    691  HE1 HIS A  52       0.958   0.724   4.234  1.00  0.00           H  
ATOM    692  HE2 HIS A  52       3.271   1.606   4.700  1.00  0.00           H  
ATOM    693  N   ARG A  53       4.472   1.527  -2.775  1.00  0.00           N  
ATOM    694  CA  ARG A  53       4.780   1.171  -4.155  1.00  0.00           C  
ATOM    695  C   ARG A  53       6.269   0.886  -4.323  1.00  0.00           C  
ATOM    696  O   ARG A  53       6.663   0.045  -5.131  1.00  0.00           O  
ATOM    697  CB  ARG A  53       4.355   2.295  -5.101  1.00  0.00           C  
ATOM    698  CG  ARG A  53       5.327   3.464  -5.134  1.00  0.00           C  
ATOM    699  CD  ARG A  53       4.789   4.613  -5.972  1.00  0.00           C  
ATOM    700  NE  ARG A  53       5.861   5.381  -6.600  1.00  0.00           N  
ATOM    701  CZ  ARG A  53       5.696   6.111  -7.697  1.00  0.00           C  
ATOM    702  NH1 ARG A  53       4.509   6.171  -8.285  1.00  0.00           N  
ATOM    703  NH2 ARG A  53       6.720   6.782  -8.208  1.00  0.00           N  
ATOM    704  H   ARG A  53       4.296   2.465  -2.551  1.00  0.00           H  
ATOM    705  HA  ARG A  53       4.224   0.278  -4.399  1.00  0.00           H  
ATOM    706  HB2 ARG A  53       4.273   1.896  -6.101  1.00  0.00           H  
ATOM    707  HB3 ARG A  53       3.390   2.666  -4.790  1.00  0.00           H  
ATOM    708  HG2 ARG A  53       5.488   3.814  -4.125  1.00  0.00           H  
ATOM    709  HG3 ARG A  53       6.263   3.129  -5.555  1.00  0.00           H  
ATOM    710  HD2 ARG A  53       4.149   4.209  -6.743  1.00  0.00           H  
ATOM    711  HD3 ARG A  53       4.214   5.268  -5.334  1.00  0.00           H  
ATOM    712  HE  ARG A  53       6.746   5.350  -6.181  1.00  0.00           H  
ATOM    713 HH11 ARG A  53       3.736   5.667  -7.902  1.00  0.00           H  
ATOM    714 HH12 ARG A  53       4.388   6.723  -9.111  1.00  0.00           H  
ATOM    715 HH21 ARG A  53       7.616   6.739  -7.768  1.00  0.00           H  
ATOM    716 HH22 ARG A  53       6.595   7.331  -9.034  1.00  0.00           H  
ATOM    717  N   TYR A  54       7.092   1.591  -3.554  1.00  0.00           N  
ATOM    718  CA  TYR A  54       8.538   1.416  -3.620  1.00  0.00           C  
ATOM    719  C   TYR A  54       8.969   0.162  -2.866  1.00  0.00           C  
ATOM    720  O   TYR A  54       8.332  -0.264  -1.902  1.00  0.00           O  
ATOM    721  CB  TYR A  54       9.248   2.641  -3.043  1.00  0.00           C  
ATOM    722  CG  TYR A  54       8.590   3.952  -3.412  1.00  0.00           C  
ATOM    723  CD1 TYR A  54       7.473   4.409  -2.724  1.00  0.00           C  
ATOM    724  CD2 TYR A  54       9.085   4.733  -4.449  1.00  0.00           C  
ATOM    725  CE1 TYR A  54       6.868   5.605  -3.058  1.00  0.00           C  
ATOM    726  CE2 TYR A  54       8.488   5.931  -4.789  1.00  0.00           C  
ATOM    727  CZ  TYR A  54       7.380   6.363  -4.091  1.00  0.00           C  
ATOM    728  OH  TYR A  54       6.781   7.555  -4.427  1.00  0.00           O  
ATOM    729  H   TYR A  54       6.718   2.247  -2.929  1.00  0.00           H  
ATOM    730  HA  TYR A  54       8.812   1.309  -4.660  1.00  0.00           H  
ATOM    731  HB2 TYR A  54       9.259   2.569  -1.967  1.00  0.00           H  
ATOM    732  HB3 TYR A  54      10.264   2.665  -3.408  1.00  0.00           H  
ATOM    733  HD1 TYR A  54       7.075   3.813  -1.915  1.00  0.00           H  
ATOM    734  HD2 TYR A  54       9.953   4.391  -4.995  1.00  0.00           H  
ATOM    735  HE1 TYR A  54       6.001   5.944  -2.511  1.00  0.00           H  
ATOM    736  HE2 TYR A  54       8.888   6.524  -5.599  1.00  0.00           H  
ATOM    737  HH  TYR A  54       6.161   7.410  -5.146  1.00  0.00           H  
ATOM    738  N   PRO A  55      10.079  -0.444  -3.314  1.00  0.00           N  
ATOM    739  CA  PRO A  55      10.623  -1.657  -2.696  1.00  0.00           C  
ATOM    740  C   PRO A  55      11.208  -1.391  -1.313  1.00  0.00           C  
ATOM    741  O   PRO A  55      11.019  -2.179  -0.387  1.00  0.00           O  
ATOM    742  CB  PRO A  55      11.724  -2.087  -3.668  1.00  0.00           C  
ATOM    743  CG  PRO A  55      12.132  -0.832  -4.359  1.00  0.00           C  
ATOM    744  CD  PRO A  55      10.889   0.009  -4.457  1.00  0.00           C  
ATOM    745  HA  PRO A  55       9.877  -2.435  -2.626  1.00  0.00           H  
ATOM    746  HB2 PRO A  55      12.546  -2.521  -3.116  1.00  0.00           H  
ATOM    747  HB3 PRO A  55      11.330  -2.811  -4.366  1.00  0.00           H  
ATOM    748  HG2 PRO A  55      12.885  -0.321  -3.778  1.00  0.00           H  
ATOM    749  HG3 PRO A  55      12.508  -1.061  -5.345  1.00  0.00           H  
ATOM    750  HD2 PRO A  55      11.134   1.057  -4.365  1.00  0.00           H  
ATOM    751  HD3 PRO A  55      10.378  -0.181  -5.390  1.00  0.00           H  
ATOM    752  N   GLU A  56      11.919  -0.275  -1.181  1.00  0.00           N  
ATOM    753  CA  GLU A  56      12.532   0.093   0.090  1.00  0.00           C  
ATOM    754  C   GLU A  56      11.476   0.230   1.184  1.00  0.00           C  
ATOM    755  O   GLU A  56      11.738  -0.052   2.353  1.00  0.00           O  
ATOM    756  CB  GLU A  56      13.306   1.405  -0.053  1.00  0.00           C  
ATOM    757  CG  GLU A  56      12.427   2.597  -0.392  1.00  0.00           C  
ATOM    758  CD  GLU A  56      13.009   3.909   0.096  1.00  0.00           C  
ATOM    759  OE1 GLU A  56      14.203   4.163  -0.169  1.00  0.00           O  
ATOM    760  OE2 GLU A  56      12.272   4.682   0.743  1.00  0.00           O  
ATOM    761  H   GLU A  56      12.035   0.313  -1.956  1.00  0.00           H  
ATOM    762  HA  GLU A  56      13.220  -0.691   0.367  1.00  0.00           H  
ATOM    763  HB2 GLU A  56      13.815   1.612   0.877  1.00  0.00           H  
ATOM    764  HB3 GLU A  56      14.040   1.292  -0.837  1.00  0.00           H  
ATOM    765  HG2 GLU A  56      12.312   2.650  -1.465  1.00  0.00           H  
ATOM    766  HG3 GLU A  56      11.459   2.457   0.066  1.00  0.00           H  
ATOM    767  N   SER A  57      10.282   0.664   0.794  1.00  0.00           N  
ATOM    768  CA  SER A  57       9.187   0.843   1.741  1.00  0.00           C  
ATOM    769  C   SER A  57       8.588  -0.502   2.138  1.00  0.00           C  
ATOM    770  O   SER A  57       8.105  -0.673   3.258  1.00  0.00           O  
ATOM    771  CB  SER A  57       8.104   1.739   1.137  1.00  0.00           C  
ATOM    772  OG  SER A  57       8.372   3.107   1.392  1.00  0.00           O  
ATOM    773  H   SER A  57      10.135   0.872  -0.152  1.00  0.00           H  
ATOM    774  HA  SER A  57       9.587   1.321   2.623  1.00  0.00           H  
ATOM    775  HB2 SER A  57       8.067   1.585   0.070  1.00  0.00           H  
ATOM    776  HB3 SER A  57       7.148   1.484   1.571  1.00  0.00           H  
ATOM    777  HG  SER A  57       8.712   3.520   0.595  1.00  0.00           H  
ATOM    778  N   HIS A  58       8.623  -1.455   1.212  1.00  0.00           N  
ATOM    779  CA  HIS A  58       8.084  -2.787   1.465  1.00  0.00           C  
ATOM    780  C   HIS A  58       9.140  -3.858   1.209  1.00  0.00           C  
ATOM    781  O   HIS A  58       9.587  -4.043   0.078  1.00  0.00           O  
ATOM    782  CB  HIS A  58       6.860  -3.040   0.584  1.00  0.00           C  
ATOM    783  CG  HIS A  58       7.202  -3.505  -0.798  1.00  0.00           C  
ATOM    784  ND1 HIS A  58       7.320  -2.649  -1.872  1.00  0.00           N  
ATOM    785  CD2 HIS A  58       7.455  -4.746  -1.277  1.00  0.00           C  
ATOM    786  CE1 HIS A  58       7.628  -3.343  -2.953  1.00  0.00           C  
ATOM    787  NE2 HIS A  58       7.716  -4.618  -2.619  1.00  0.00           N  
ATOM    788  H   HIS A  58       9.021  -1.259   0.339  1.00  0.00           H  
ATOM    789  HA  HIS A  58       7.787  -2.833   2.502  1.00  0.00           H  
ATOM    790  HB2 HIS A  58       6.244  -3.798   1.046  1.00  0.00           H  
ATOM    791  HB3 HIS A  58       6.292  -2.125   0.496  1.00  0.00           H  
ATOM    792  HD1 HIS A  58       7.194  -1.678  -1.847  1.00  0.00           H  
ATOM    793  HD2 HIS A  58       7.452  -5.666  -0.710  1.00  0.00           H  
ATOM    794  HE1 HIS A  58       7.782  -2.938  -3.942  1.00  0.00           H  
ATOM    795  N   GLU A  59       9.534  -4.559   2.268  1.00  0.00           N  
ATOM    796  CA  GLU A  59      10.538  -5.611   2.157  1.00  0.00           C  
ATOM    797  C   GLU A  59      10.258  -6.505   0.953  1.00  0.00           C  
ATOM    798  O   GLU A  59       9.462  -7.442   1.032  1.00  0.00           O  
ATOM    799  CB  GLU A  59      10.572  -6.452   3.434  1.00  0.00           C  
ATOM    800  CG  GLU A  59      10.878  -5.646   4.686  1.00  0.00           C  
ATOM    801  CD  GLU A  59       9.642  -4.996   5.277  1.00  0.00           C  
ATOM    802  OE1 GLU A  59       8.544  -5.575   5.144  1.00  0.00           O  
ATOM    803  OE2 GLU A  59       9.774  -3.907   5.875  1.00  0.00           O  
ATOM    804  H   GLU A  59       9.140  -4.365   3.144  1.00  0.00           H  
ATOM    805  HA  GLU A  59      11.499  -5.138   2.023  1.00  0.00           H  
ATOM    806  HB2 GLU A  59       9.611  -6.928   3.563  1.00  0.00           H  
ATOM    807  HB3 GLU A  59      11.330  -7.214   3.329  1.00  0.00           H  
ATOM    808  HG2 GLU A  59      11.309  -6.304   5.426  1.00  0.00           H  
ATOM    809  HG3 GLU A  59      11.589  -4.872   4.435  1.00  0.00           H  
ATOM    810  N   CYS A  60      10.918  -6.210  -0.163  1.00  0.00           N  
ATOM    811  CA  CYS A  60      10.741  -6.986  -1.384  1.00  0.00           C  
ATOM    812  C   CYS A  60      11.246  -8.414  -1.200  1.00  0.00           C  
ATOM    813  O   CYS A  60      12.418  -8.633  -0.895  1.00  0.00           O  
ATOM    814  CB  CYS A  60      11.477  -6.319  -2.548  1.00  0.00           C  
ATOM    815  SG  CYS A  60      10.765  -6.682  -4.185  1.00  0.00           S  
ATOM    816  H   CYS A  60      11.539  -5.451  -0.164  1.00  0.00           H  
ATOM    817  HA  CYS A  60       9.685  -7.016  -1.608  1.00  0.00           H  
ATOM    818  HB2 CYS A  60      11.455  -5.247  -2.411  1.00  0.00           H  
ATOM    819  HB3 CYS A  60      12.504  -6.654  -2.553  1.00  0.00           H  
ATOM    820  N   GLN A  61      10.353  -9.380  -1.388  1.00  0.00           N  
ATOM    821  CA  GLN A  61      10.708 -10.787  -1.242  1.00  0.00           C  
ATOM    822  C   GLN A  61      11.559 -11.258  -2.416  1.00  0.00           C  
ATOM    823  O   GLN A  61      12.574 -11.930  -2.230  1.00  0.00           O  
ATOM    824  CB  GLN A  61       9.446 -11.645  -1.135  1.00  0.00           C  
ATOM    825  CG  GLN A  61       8.534 -11.246   0.015  1.00  0.00           C  
ATOM    826  CD  GLN A  61       9.014 -11.776   1.351  1.00  0.00           C  
ATOM    827  OE1 GLN A  61       8.532 -12.801   1.835  1.00  0.00           O  
ATOM    828  NE2 GLN A  61       9.970 -11.080   1.956  1.00  0.00           N  
ATOM    829  H   GLN A  61       9.434  -9.142  -1.629  1.00  0.00           H  
ATOM    830  HA  GLN A  61      11.281 -10.891  -0.333  1.00  0.00           H  
ATOM    831  HB2 GLN A  61       8.888 -11.559  -2.055  1.00  0.00           H  
ATOM    832  HB3 GLN A  61       9.736 -12.675  -0.994  1.00  0.00           H  
ATOM    833  HG2 GLN A  61       8.493 -10.168   0.067  1.00  0.00           H  
ATOM    834  HG3 GLN A  61       7.545 -11.634  -0.176  1.00  0.00           H  
ATOM    835 HE21 GLN A  61      10.305 -10.273   1.512  1.00  0.00           H  
ATOM    836 HE22 GLN A  61      10.298 -11.399   2.822  1.00  0.00           H  
ATOM    837  N   PHE A  62      11.139 -10.902  -3.625  1.00  0.00           N  
ATOM    838  CA  PHE A  62      11.862 -11.289  -4.831  1.00  0.00           C  
ATOM    839  C   PHE A  62      13.307 -10.801  -4.779  1.00  0.00           C  
ATOM    840  O   PHE A  62      13.570  -9.640  -4.463  1.00  0.00           O  
ATOM    841  CB  PHE A  62      11.166 -10.727  -6.072  1.00  0.00           C  
ATOM    842  CG  PHE A  62      12.009 -10.793  -7.314  1.00  0.00           C  
ATOM    843  CD1 PHE A  62      12.192 -11.994  -7.980  1.00  0.00           C  
ATOM    844  CD2 PHE A  62      12.618  -9.654  -7.814  1.00  0.00           C  
ATOM    845  CE1 PHE A  62      12.967 -12.058  -9.123  1.00  0.00           C  
ATOM    846  CE2 PHE A  62      13.394  -9.712  -8.957  1.00  0.00           C  
ATOM    847  CZ  PHE A  62      13.569 -10.915  -9.611  1.00  0.00           C  
ATOM    848  H   PHE A  62      10.322 -10.366  -3.709  1.00  0.00           H  
ATOM    849  HA  PHE A  62      11.861 -12.367  -4.885  1.00  0.00           H  
ATOM    850  HB2 PHE A  62      10.263 -11.289  -6.255  1.00  0.00           H  
ATOM    851  HB3 PHE A  62      10.913  -9.693  -5.896  1.00  0.00           H  
ATOM    852  HD1 PHE A  62      11.721 -12.889  -7.598  1.00  0.00           H  
ATOM    853  HD2 PHE A  62      12.483  -8.712  -7.303  1.00  0.00           H  
ATOM    854  HE1 PHE A  62      13.102 -13.001  -9.631  1.00  0.00           H  
ATOM    855  HE2 PHE A  62      13.864  -8.817  -9.337  1.00  0.00           H  
ATOM    856  HZ  PHE A  62      14.174 -10.963 -10.504  1.00  0.00           H  
ATOM    857  N   ASP A  63      14.239 -11.695  -5.091  1.00  0.00           N  
ATOM    858  CA  ASP A  63      15.657 -11.356  -5.080  1.00  0.00           C  
ATOM    859  C   ASP A  63      15.951 -10.217  -6.052  1.00  0.00           C  
ATOM    860  O   ASP A  63      15.417 -10.180  -7.161  1.00  0.00           O  
ATOM    861  CB  ASP A  63      16.499 -12.581  -5.442  1.00  0.00           C  
ATOM    862  CG  ASP A  63      17.936 -12.455  -4.975  1.00  0.00           C  
ATOM    863  OD1 ASP A  63      18.695 -11.681  -5.596  1.00  0.00           O  
ATOM    864  OD2 ASP A  63      18.301 -13.130  -3.990  1.00  0.00           O  
ATOM    865  H   ASP A  63      13.966 -12.604  -5.334  1.00  0.00           H  
ATOM    866  HA  ASP A  63      15.915 -11.036  -4.082  1.00  0.00           H  
ATOM    867  HB2 ASP A  63      16.066 -13.456  -4.980  1.00  0.00           H  
ATOM    868  HB3 ASP A  63      16.497 -12.707  -6.514  1.00  0.00           H  
ATOM    869  N   PHE A  64      16.803  -9.289  -5.628  1.00  0.00           N  
ATOM    870  CA  PHE A  64      17.166  -8.148  -6.460  1.00  0.00           C  
ATOM    871  C   PHE A  64      18.395  -8.462  -7.307  1.00  0.00           C  
ATOM    872  O   PHE A  64      19.187  -7.575  -7.626  1.00  0.00           O  
ATOM    873  CB  PHE A  64      17.434  -6.919  -5.588  1.00  0.00           C  
ATOM    874  CG  PHE A  64      16.199  -6.120  -5.282  1.00  0.00           C  
ATOM    875  CD1 PHE A  64      15.589  -5.361  -6.267  1.00  0.00           C  
ATOM    876  CD2 PHE A  64      15.649  -6.129  -4.011  1.00  0.00           C  
ATOM    877  CE1 PHE A  64      14.453  -4.624  -5.988  1.00  0.00           C  
ATOM    878  CE2 PHE A  64      14.513  -5.394  -3.726  1.00  0.00           C  
ATOM    879  CZ  PHE A  64      13.914  -4.642  -4.717  1.00  0.00           C  
ATOM    880  H   PHE A  64      17.196  -9.374  -4.734  1.00  0.00           H  
ATOM    881  HA  PHE A  64      16.335  -7.939  -7.116  1.00  0.00           H  
ATOM    882  HB2 PHE A  64      17.862  -7.239  -4.650  1.00  0.00           H  
ATOM    883  HB3 PHE A  64      18.133  -6.272  -6.096  1.00  0.00           H  
ATOM    884  HD1 PHE A  64      16.008  -5.346  -7.262  1.00  0.00           H  
ATOM    885  HD2 PHE A  64      16.118  -6.718  -3.235  1.00  0.00           H  
ATOM    886  HE1 PHE A  64      13.986  -4.036  -6.765  1.00  0.00           H  
ATOM    887  HE2 PHE A  64      14.095  -5.411  -2.731  1.00  0.00           H  
ATOM    888  HZ  PHE A  64      13.027  -4.066  -4.497  1.00  0.00           H  
ATOM    889  N   LYS A  65      18.549  -9.731  -7.669  1.00  0.00           N  
ATOM    890  CA  LYS A  65      19.680 -10.165  -8.480  1.00  0.00           C  
ATOM    891  C   LYS A  65      20.994  -9.963  -7.733  1.00  0.00           C  
ATOM    892  O   LYS A  65      21.927  -9.351  -8.252  1.00  0.00           O  
ATOM    893  CB  LYS A  65      19.710  -9.396  -9.803  1.00  0.00           C  
ATOM    894  CG  LYS A  65      20.941  -9.682 -10.645  1.00  0.00           C  
ATOM    895  CD  LYS A  65      20.640  -9.570 -12.130  1.00  0.00           C  
ATOM    896  CE  LYS A  65      21.912  -9.394 -12.945  1.00  0.00           C  
ATOM    897  NZ  LYS A  65      22.589 -10.695 -13.204  1.00  0.00           N  
ATOM    898  H   LYS A  65      17.883 -10.393  -7.384  1.00  0.00           H  
ATOM    899  HA  LYS A  65      19.556 -11.217  -8.687  1.00  0.00           H  
ATOM    900  HB2 LYS A  65      18.836  -9.661 -10.379  1.00  0.00           H  
ATOM    901  HB3 LYS A  65      19.683  -8.337  -9.591  1.00  0.00           H  
ATOM    902  HG2 LYS A  65      21.713  -8.972 -10.391  1.00  0.00           H  
ATOM    903  HG3 LYS A  65      21.287 -10.684 -10.432  1.00  0.00           H  
ATOM    904  HD2 LYS A  65      20.138 -10.469 -12.456  1.00  0.00           H  
ATOM    905  HD3 LYS A  65      19.996  -8.717 -12.294  1.00  0.00           H  
ATOM    906  HE2 LYS A  65      21.658  -8.936 -13.889  1.00  0.00           H  
ATOM    907  HE3 LYS A  65      22.585  -8.748 -12.402  1.00  0.00           H  
ATOM    908  HZ1 LYS A  65      21.886 -11.460 -13.250  1.00  0.00           H  
ATOM    909  HZ2 LYS A  65      23.263 -10.904 -12.440  1.00  0.00           H  
ATOM    910  HZ3 LYS A  65      23.105 -10.656 -14.106  1.00  0.00           H  
ATOM    911  N   GLY A  66      21.062 -10.483  -6.511  1.00  0.00           N  
ATOM    912  CA  GLY A  66      22.266 -10.350  -5.713  1.00  0.00           C  
ATOM    913  C   GLY A  66      22.886  -8.971  -5.824  1.00  0.00           C  
ATOM    914  O   GLY A  66      23.954  -8.808  -6.415  1.00  0.00           O  
ATOM    915  H   GLY A  66      20.286 -10.961  -6.149  1.00  0.00           H  
ATOM    916  HA2 GLY A  66      22.023 -10.542  -4.679  1.00  0.00           H  
ATOM    917  HA3 GLY A  66      22.987 -11.083  -6.045  1.00  0.00           H  
ATOM    918  N   VAL A  67      22.214  -7.975  -5.256  1.00  0.00           N  
ATOM    919  CA  VAL A  67      22.705  -6.602  -5.295  1.00  0.00           C  
ATOM    920  C   VAL A  67      22.524  -5.916  -3.945  1.00  0.00           C  
ATOM    921  O   VAL A  67      21.551  -6.168  -3.235  1.00  0.00           O  
ATOM    922  CB  VAL A  67      21.983  -5.778  -6.378  1.00  0.00           C  
ATOM    923  CG1 VAL A  67      20.507  -5.634  -6.044  1.00  0.00           C  
ATOM    924  CG2 VAL A  67      22.639  -4.415  -6.534  1.00  0.00           C  
ATOM    925  H   VAL A  67      21.369  -8.168  -4.800  1.00  0.00           H  
ATOM    926  HA  VAL A  67      23.758  -6.631  -5.535  1.00  0.00           H  
ATOM    927  HB  VAL A  67      22.068  -6.305  -7.317  1.00  0.00           H  
ATOM    928 HG11 VAL A  67      20.081  -6.611  -5.867  1.00  0.00           H  
ATOM    929 HG12 VAL A  67      20.395  -5.025  -5.159  1.00  0.00           H  
ATOM    930 HG13 VAL A  67      19.995  -5.164  -6.871  1.00  0.00           H  
ATOM    931 HG21 VAL A  67      23.690  -4.492  -6.299  1.00  0.00           H  
ATOM    932 HG22 VAL A  67      22.522  -4.073  -7.552  1.00  0.00           H  
ATOM    933 HG23 VAL A  67      22.171  -3.711  -5.863  1.00  0.00           H  
ATOM    934  N   ALA A  68      23.468  -5.048  -3.598  1.00  0.00           N  
ATOM    935  CA  ALA A  68      23.412  -4.323  -2.335  1.00  0.00           C  
ATOM    936  C   ALA A  68      22.244  -3.342  -2.316  1.00  0.00           C  
ATOM    937  O   ALA A  68      21.554  -3.164  -3.320  1.00  0.00           O  
ATOM    938  CB  ALA A  68      24.723  -3.591  -2.088  1.00  0.00           C  
ATOM    939  H   ALA A  68      24.219  -4.890  -4.207  1.00  0.00           H  
ATOM    940  HA  ALA A  68      23.276  -5.044  -1.542  1.00  0.00           H  
ATOM    941  HB1 ALA A  68      25.397  -4.235  -1.543  1.00  0.00           H  
ATOM    942  HB2 ALA A  68      25.168  -3.321  -3.034  1.00  0.00           H  
ATOM    943  HB3 ALA A  68      24.533  -2.698  -1.511  1.00  0.00           H  
ATOM    944  N   SER A  69      22.028  -2.708  -1.168  1.00  0.00           N  
ATOM    945  CA  SER A  69      20.941  -1.749  -1.017  1.00  0.00           C  
ATOM    946  C   SER A  69      21.469  -0.318  -1.064  1.00  0.00           C  
ATOM    947  O   SER A  69      22.594  -0.045  -0.647  1.00  0.00           O  
ATOM    948  CB  SER A  69      20.200  -1.988   0.299  1.00  0.00           C  
ATOM    949  OG  SER A  69      21.105  -2.074   1.386  1.00  0.00           O  
ATOM    950  H   SER A  69      22.613  -2.893  -0.403  1.00  0.00           H  
ATOM    951  HA  SER A  69      20.255  -1.894  -1.838  1.00  0.00           H  
ATOM    952  HB2 SER A  69      19.517  -1.171   0.479  1.00  0.00           H  
ATOM    953  HB3 SER A  69      19.645  -2.913   0.234  1.00  0.00           H  
ATOM    954  HG  SER A  69      20.834  -1.467   2.078  1.00  0.00           H  
ATOM    955  N   GLY A  70      20.646   0.593  -1.575  1.00  0.00           N  
ATOM    956  CA  GLY A  70      21.047   1.985  -1.668  1.00  0.00           C  
ATOM    957  C   GLY A  70      20.278   2.874  -0.710  1.00  0.00           C  
ATOM    958  O   GLY A  70      19.272   3.486  -1.069  1.00  0.00           O  
ATOM    959  H   GLY A  70      19.760   0.318  -1.892  1.00  0.00           H  
ATOM    960  HA2 GLY A  70      22.101   2.061  -1.446  1.00  0.00           H  
ATOM    961  HA3 GLY A  70      20.876   2.331  -2.677  1.00  0.00           H  
ATOM    962  N   PRO A  71      20.755   2.954   0.541  1.00  0.00           N  
ATOM    963  CA  PRO A  71      20.121   3.772   1.580  1.00  0.00           C  
ATOM    964  C   PRO A  71      20.280   5.265   1.319  1.00  0.00           C  
ATOM    965  O   PRO A  71      21.259   5.879   1.746  1.00  0.00           O  
ATOM    966  CB  PRO A  71      20.867   3.368   2.854  1.00  0.00           C  
ATOM    967  CG  PRO A  71      22.195   2.888   2.379  1.00  0.00           C  
ATOM    968  CD  PRO A  71      21.950   2.252   1.039  1.00  0.00           C  
ATOM    969  HA  PRO A  71      19.072   3.535   1.684  1.00  0.00           H  
ATOM    970  HB2 PRO A  71      20.965   4.227   3.503  1.00  0.00           H  
ATOM    971  HB3 PRO A  71      20.323   2.586   3.361  1.00  0.00           H  
ATOM    972  HG2 PRO A  71      22.873   3.722   2.281  1.00  0.00           H  
ATOM    973  HG3 PRO A  71      22.590   2.160   3.072  1.00  0.00           H  
ATOM    974  HD2 PRO A  71      22.794   2.416   0.384  1.00  0.00           H  
ATOM    975  HD3 PRO A  71      21.757   1.196   1.152  1.00  0.00           H  
ATOM    976  N   SER A  72      19.312   5.846   0.617  1.00  0.00           N  
ATOM    977  CA  SER A  72      19.347   7.268   0.297  1.00  0.00           C  
ATOM    978  C   SER A  72      19.064   8.111   1.537  1.00  0.00           C  
ATOM    979  O   SER A  72      17.933   8.163   2.021  1.00  0.00           O  
ATOM    980  CB  SER A  72      18.328   7.592  -0.797  1.00  0.00           C  
ATOM    981  OG  SER A  72      17.013   7.638  -0.271  1.00  0.00           O  
ATOM    982  H   SER A  72      18.557   5.304   0.305  1.00  0.00           H  
ATOM    983  HA  SER A  72      20.337   7.502  -0.065  1.00  0.00           H  
ATOM    984  HB2 SER A  72      18.562   8.551  -1.232  1.00  0.00           H  
ATOM    985  HB3 SER A  72      18.371   6.830  -1.562  1.00  0.00           H  
ATOM    986  HG  SER A  72      16.541   6.839  -0.517  1.00  0.00           H  
ATOM    987  N   SER A  73      20.100   8.769   2.046  1.00  0.00           N  
ATOM    988  CA  SER A  73      19.966   9.607   3.232  1.00  0.00           C  
ATOM    989  C   SER A  73      20.440  11.029   2.949  1.00  0.00           C  
ATOM    990  O   SER A  73      21.142  11.634   3.758  1.00  0.00           O  
ATOM    991  CB  SER A  73      20.762   9.014   4.395  1.00  0.00           C  
ATOM    992  OG  SER A  73      20.073   7.923   4.981  1.00  0.00           O  
ATOM    993  H   SER A  73      20.977   8.687   1.615  1.00  0.00           H  
ATOM    994  HA  SER A  73      18.920   9.636   3.501  1.00  0.00           H  
ATOM    995  HB2 SER A  73      21.718   8.667   4.033  1.00  0.00           H  
ATOM    996  HB3 SER A  73      20.916   9.774   5.148  1.00  0.00           H  
ATOM    997  HG  SER A  73      19.790   8.162   5.867  1.00  0.00           H  
ATOM    998  N   GLY A  74      20.051  11.558   1.792  1.00  0.00           N  
ATOM    999  CA  GLY A  74      20.445  12.904   1.422  1.00  0.00           C  
ATOM   1000  C   GLY A  74      21.881  13.212   1.796  1.00  0.00           C  
ATOM   1001  O   GLY A  74      22.790  12.785   1.086  1.00  0.00           O  
ATOM   1002  H   GLY A  74      19.491  11.028   1.186  1.00  0.00           H  
ATOM   1003  HA2 GLY A  74      20.330  13.020   0.354  1.00  0.00           H  
ATOM   1004  HA3 GLY A  74      19.796  13.608   1.923  1.00  0.00           H  
TER    1005      GLY A  74                                                      
HETATM 1006 ZN    ZN A 201       0.115   0.092   0.758  1.00  0.00          ZN  
HETATM 1007 ZN    ZN A 401       8.493  -6.192  -4.148  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      -1.489 -17.838 -49.448  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.316 -18.024 -48.269  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.760 -17.309 -47.053  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.545 -17.199 -46.890  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.558 -17.547 -49.350  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -3.306 -17.646 -48.475  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -2.381 -19.080 -48.053  1.00  0.00           H  
ATOM      8  N   SER A   2      -2.653 -16.821 -46.197  1.00  0.00           N  
ATOM      9  CA  SER A   2      -2.245 -16.108 -44.992  1.00  0.00           C  
ATOM     10  C   SER A   2      -3.034 -16.595 -43.780  1.00  0.00           C  
ATOM     11  O   SER A   2      -4.039 -17.292 -43.919  1.00  0.00           O  
ATOM     12  CB  SER A   2      -2.444 -14.602 -45.173  1.00  0.00           C  
ATOM     13  OG  SER A   2      -3.811 -14.250 -45.049  1.00  0.00           O  
ATOM     14  H   SER A   2      -3.608 -16.941 -46.382  1.00  0.00           H  
ATOM     15  HA  SER A   2      -1.197 -16.307 -44.828  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -1.879 -14.074 -44.420  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -2.096 -14.312 -46.154  1.00  0.00           H  
ATOM     18  HG  SER A   2      -3.887 -13.301 -44.926  1.00  0.00           H  
ATOM     19  N   SER A   3      -2.570 -16.222 -42.591  1.00  0.00           N  
ATOM     20  CA  SER A   3      -3.229 -16.623 -41.354  1.00  0.00           C  
ATOM     21  C   SER A   3      -3.094 -15.538 -40.290  1.00  0.00           C  
ATOM     22  O   SER A   3      -2.432 -14.523 -40.503  1.00  0.00           O  
ATOM     23  CB  SER A   3      -2.637 -17.936 -40.838  1.00  0.00           C  
ATOM     24  OG  SER A   3      -3.327 -19.052 -41.372  1.00  0.00           O  
ATOM     25  H   SER A   3      -1.764 -15.666 -42.546  1.00  0.00           H  
ATOM     26  HA  SER A   3      -4.277 -16.771 -41.569  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -1.599 -17.997 -41.127  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -2.712 -17.962 -39.760  1.00  0.00           H  
ATOM     29  HG  SER A   3      -2.735 -19.555 -41.936  1.00  0.00           H  
ATOM     30  N   GLY A   4      -3.728 -15.760 -39.143  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -3.667 -14.793 -38.062  1.00  0.00           C  
ATOM     32  C   GLY A   4      -3.670 -15.450 -36.696  1.00  0.00           C  
ATOM     33  O   GLY A   4      -3.549 -16.670 -36.586  1.00  0.00           O  
ATOM     34  H   GLY A   4      -4.241 -16.587 -39.029  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -2.765 -14.209 -38.167  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -4.521 -14.135 -38.134  1.00  0.00           H  
ATOM     37  N   SER A   5      -3.808 -14.639 -35.652  1.00  0.00           N  
ATOM     38  CA  SER A   5      -3.820 -15.148 -34.285  1.00  0.00           C  
ATOM     39  C   SER A   5      -4.613 -14.221 -33.368  1.00  0.00           C  
ATOM     40  O   SER A   5      -4.904 -13.079 -33.722  1.00  0.00           O  
ATOM     41  CB  SER A   5      -2.391 -15.301 -33.762  1.00  0.00           C  
ATOM     42  OG  SER A   5      -1.842 -16.553 -34.136  1.00  0.00           O  
ATOM     43  H   SER A   5      -3.900 -13.675 -35.804  1.00  0.00           H  
ATOM     44  HA  SER A   5      -4.296 -16.117 -34.297  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -1.774 -14.515 -34.171  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -2.396 -15.230 -32.684  1.00  0.00           H  
ATOM     47  HG  SER A   5      -2.093 -17.218 -33.490  1.00  0.00           H  
ATOM     48  N   SER A   6      -4.960 -14.723 -32.187  1.00  0.00           N  
ATOM     49  CA  SER A   6      -5.723 -13.944 -31.219  1.00  0.00           C  
ATOM     50  C   SER A   6      -5.704 -14.611 -29.848  1.00  0.00           C  
ATOM     51  O   SER A   6      -5.876 -15.824 -29.733  1.00  0.00           O  
ATOM     52  CB  SER A   6      -7.167 -13.772 -31.696  1.00  0.00           C  
ATOM     53  OG  SER A   6      -7.303 -12.615 -32.503  1.00  0.00           O  
ATOM     54  H   SER A   6      -4.699 -15.641 -31.963  1.00  0.00           H  
ATOM     55  HA  SER A   6      -5.261 -12.971 -31.140  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -7.458 -14.635 -32.274  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -7.817 -13.676 -30.838  1.00  0.00           H  
ATOM     58  HG  SER A   6      -6.920 -12.780 -33.367  1.00  0.00           H  
ATOM     59  N   GLY A   7      -5.493 -13.809 -28.809  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -5.455 -14.339 -27.458  1.00  0.00           C  
ATOM     61  C   GLY A   7      -4.085 -14.865 -27.080  1.00  0.00           C  
ATOM     62  O   GLY A   7      -3.366 -15.408 -27.920  1.00  0.00           O  
ATOM     63  H   GLY A   7      -5.362 -12.850 -28.960  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -5.731 -13.556 -26.768  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -6.171 -15.144 -27.379  1.00  0.00           H  
ATOM     66  N   THR A   8      -3.719 -14.703 -25.812  1.00  0.00           N  
ATOM     67  CA  THR A   8      -2.425 -15.163 -25.325  1.00  0.00           C  
ATOM     68  C   THR A   8      -2.374 -15.149 -23.802  1.00  0.00           C  
ATOM     69  O   THR A   8      -3.209 -14.524 -23.149  1.00  0.00           O  
ATOM     70  CB  THR A   8      -1.277 -14.295 -25.874  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -0.021 -14.946 -25.652  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -1.269 -12.926 -25.210  1.00  0.00           C  
ATOM     73  H   THR A   8      -4.336 -14.263 -25.191  1.00  0.00           H  
ATOM     74  HA  THR A   8      -2.279 -16.176 -25.672  1.00  0.00           H  
ATOM     75  HB  THR A   8      -1.422 -14.162 -26.937  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -0.157 -15.895 -25.599  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -1.422 -13.041 -24.147  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -2.061 -12.320 -25.625  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -0.318 -12.447 -25.387  1.00  0.00           H  
ATOM     80  N   ARG A   9      -1.388 -15.842 -23.241  1.00  0.00           N  
ATOM     81  CA  ARG A   9      -1.229 -15.909 -21.793  1.00  0.00           C  
ATOM     82  C   ARG A   9      -0.002 -15.122 -21.344  1.00  0.00           C  
ATOM     83  O   ARG A   9       0.874 -14.805 -22.148  1.00  0.00           O  
ATOM     84  CB  ARG A   9      -1.109 -17.365 -21.339  1.00  0.00           C  
ATOM     85  CG  ARG A   9      -2.372 -18.180 -21.564  1.00  0.00           C  
ATOM     86  CD  ARG A   9      -2.056 -19.655 -21.757  1.00  0.00           C  
ATOM     87  NE  ARG A   9      -1.990 -20.371 -20.486  1.00  0.00           N  
ATOM     88  CZ  ARG A   9      -1.496 -21.598 -20.358  1.00  0.00           C  
ATOM     89  NH1 ARG A   9      -1.027 -22.241 -21.419  1.00  0.00           N  
ATOM     90  NH2 ARG A   9      -1.470 -22.183 -19.168  1.00  0.00           N  
ATOM     91  H   ARG A   9      -0.753 -16.320 -23.814  1.00  0.00           H  
ATOM     92  HA  ARG A   9      -2.107 -15.472 -21.342  1.00  0.00           H  
ATOM     93  HB2 ARG A   9      -0.302 -17.835 -21.883  1.00  0.00           H  
ATOM     94  HB3 ARG A   9      -0.878 -17.383 -20.285  1.00  0.00           H  
ATOM     95  HG2 ARG A   9      -3.017 -18.071 -20.706  1.00  0.00           H  
ATOM     96  HG3 ARG A   9      -2.875 -17.810 -22.445  1.00  0.00           H  
ATOM     97  HD2 ARG A   9      -2.828 -20.098 -22.369  1.00  0.00           H  
ATOM     98  HD3 ARG A   9      -1.104 -19.743 -22.259  1.00  0.00           H  
ATOM     99  HE  ARG A   9      -2.331 -19.914 -19.689  1.00  0.00           H  
ATOM    100 HH11 ARG A   9      -1.045 -21.802 -22.317  1.00  0.00           H  
ATOM    101 HH12 ARG A   9      -0.655 -23.164 -21.320  1.00  0.00           H  
ATOM    102 HH21 ARG A   9      -1.822 -21.701 -18.366  1.00  0.00           H  
ATOM    103 HH22 ARG A   9      -1.098 -23.106 -19.073  1.00  0.00           H  
ATOM    104  N   GLY A  10       0.054 -14.808 -20.053  1.00  0.00           N  
ATOM    105  CA  GLY A  10       1.177 -14.060 -19.520  1.00  0.00           C  
ATOM    106  C   GLY A  10       0.778 -13.157 -18.370  1.00  0.00           C  
ATOM    107  O   GLY A  10      -0.221 -12.443 -18.449  1.00  0.00           O  
ATOM    108  H   GLY A  10      -0.673 -15.087 -19.458  1.00  0.00           H  
ATOM    109  HA2 GLY A  10       1.928 -14.756 -19.174  1.00  0.00           H  
ATOM    110  HA3 GLY A  10       1.599 -13.454 -20.308  1.00  0.00           H  
ATOM    111  N   GLY A  11       1.561 -13.188 -17.295  1.00  0.00           N  
ATOM    112  CA  GLY A  11       1.266 -12.363 -16.138  1.00  0.00           C  
ATOM    113  C   GLY A  11       0.142 -12.929 -15.293  1.00  0.00           C  
ATOM    114  O   GLY A  11      -0.881 -12.275 -15.091  1.00  0.00           O  
ATOM    115  H   GLY A  11       2.345 -13.776 -17.288  1.00  0.00           H  
ATOM    116  HA2 GLY A  11       2.155 -12.283 -15.530  1.00  0.00           H  
ATOM    117  HA3 GLY A  11       0.984 -11.376 -16.477  1.00  0.00           H  
ATOM    118  N   ASP A  12       0.332 -14.148 -14.800  1.00  0.00           N  
ATOM    119  CA  ASP A  12      -0.675 -14.803 -13.973  1.00  0.00           C  
ATOM    120  C   ASP A  12      -0.190 -14.939 -12.533  1.00  0.00           C  
ATOM    121  O   ASP A  12       0.551 -15.864 -12.201  1.00  0.00           O  
ATOM    122  CB  ASP A  12      -1.016 -16.181 -14.541  1.00  0.00           C  
ATOM    123  CG  ASP A  12      -2.134 -16.862 -13.777  1.00  0.00           C  
ATOM    124  OD1 ASP A  12      -2.018 -16.984 -12.540  1.00  0.00           O  
ATOM    125  OD2 ASP A  12      -3.124 -17.274 -14.417  1.00  0.00           O  
ATOM    126  H   ASP A  12       1.169 -14.618 -14.997  1.00  0.00           H  
ATOM    127  HA  ASP A  12      -1.563 -14.189 -13.983  1.00  0.00           H  
ATOM    128  HB2 ASP A  12      -1.323 -16.072 -15.572  1.00  0.00           H  
ATOM    129  HB3 ASP A  12      -0.138 -16.809 -14.496  1.00  0.00           H  
ATOM    130  N   SER A  13      -0.612 -14.009 -11.681  1.00  0.00           N  
ATOM    131  CA  SER A  13      -0.217 -14.023 -10.277  1.00  0.00           C  
ATOM    132  C   SER A  13      -1.430 -13.841  -9.370  1.00  0.00           C  
ATOM    133  O   SER A  13      -2.510 -13.468  -9.826  1.00  0.00           O  
ATOM    134  CB  SER A  13       0.808 -12.920 -10.004  1.00  0.00           C  
ATOM    135  OG  SER A  13       2.100 -13.306 -10.439  1.00  0.00           O  
ATOM    136  H   SER A  13      -1.202 -13.296 -12.006  1.00  0.00           H  
ATOM    137  HA  SER A  13       0.234 -14.981 -10.069  1.00  0.00           H  
ATOM    138  HB2 SER A  13       0.518 -12.024 -10.530  1.00  0.00           H  
ATOM    139  HB3 SER A  13       0.843 -12.721  -8.943  1.00  0.00           H  
ATOM    140  HG  SER A  13       2.647 -13.512  -9.677  1.00  0.00           H  
ATOM    141  N   ALA A  14      -1.242 -14.109  -8.082  1.00  0.00           N  
ATOM    142  CA  ALA A  14      -2.319 -13.974  -7.109  1.00  0.00           C  
ATOM    143  C   ALA A  14      -1.941 -12.994  -6.004  1.00  0.00           C  
ATOM    144  O   ALA A  14      -1.081 -13.283  -5.172  1.00  0.00           O  
ATOM    145  CB  ALA A  14      -2.668 -15.331  -6.516  1.00  0.00           C  
ATOM    146  H   ALA A  14      -0.358 -14.403  -7.779  1.00  0.00           H  
ATOM    147  HA  ALA A  14      -3.191 -13.600  -7.626  1.00  0.00           H  
ATOM    148  HB1 ALA A  14      -3.563 -15.242  -5.917  1.00  0.00           H  
ATOM    149  HB2 ALA A  14      -2.837 -16.039  -7.314  1.00  0.00           H  
ATOM    150  HB3 ALA A  14      -1.853 -15.674  -5.897  1.00  0.00           H  
ATOM    151  N   ALA A  15      -2.588 -11.833  -6.002  1.00  0.00           N  
ATOM    152  CA  ALA A  15      -2.320 -10.811  -4.998  1.00  0.00           C  
ATOM    153  C   ALA A  15      -3.303 -10.910  -3.837  1.00  0.00           C  
ATOM    154  O   ALA A  15      -3.769  -9.896  -3.317  1.00  0.00           O  
ATOM    155  CB  ALA A  15      -2.380  -9.426  -5.626  1.00  0.00           C  
ATOM    156  H   ALA A  15      -3.262 -11.661  -6.691  1.00  0.00           H  
ATOM    157  HA  ALA A  15      -1.318 -10.966  -4.623  1.00  0.00           H  
ATOM    158  HB1 ALA A  15      -1.389  -8.996  -5.642  1.00  0.00           H  
ATOM    159  HB2 ALA A  15      -2.754  -9.505  -6.636  1.00  0.00           H  
ATOM    160  HB3 ALA A  15      -3.037  -8.796  -5.046  1.00  0.00           H  
ATOM    161  N   ALA A  16      -3.616 -12.138  -3.436  1.00  0.00           N  
ATOM    162  CA  ALA A  16      -4.544 -12.369  -2.336  1.00  0.00           C  
ATOM    163  C   ALA A  16      -4.330 -13.747  -1.718  1.00  0.00           C  
ATOM    164  O   ALA A  16      -4.350 -14.770  -2.403  1.00  0.00           O  
ATOM    165  CB  ALA A  16      -5.980 -12.220  -2.816  1.00  0.00           C  
ATOM    166  H   ALA A  16      -3.212 -12.906  -3.890  1.00  0.00           H  
ATOM    167  HA  ALA A  16      -4.362 -11.616  -1.582  1.00  0.00           H  
ATOM    168  HB1 ALA A  16      -6.063 -12.603  -3.822  1.00  0.00           H  
ATOM    169  HB2 ALA A  16      -6.637 -12.775  -2.163  1.00  0.00           H  
ATOM    170  HB3 ALA A  16      -6.256 -11.176  -2.804  1.00  0.00           H  
ATOM    171  N   PRO A  17      -4.121 -13.777  -0.394  1.00  0.00           N  
ATOM    172  CA  PRO A  17      -3.900 -15.024   0.345  1.00  0.00           C  
ATOM    173  C   PRO A  17      -5.158 -15.881   0.426  1.00  0.00           C  
ATOM    174  O   PRO A  17      -6.170 -15.577  -0.208  1.00  0.00           O  
ATOM    175  CB  PRO A  17      -3.490 -14.542   1.739  1.00  0.00           C  
ATOM    176  CG  PRO A  17      -4.099 -13.189   1.867  1.00  0.00           C  
ATOM    177  CD  PRO A  17      -4.084 -12.596   0.485  1.00  0.00           C  
ATOM    178  HA  PRO A  17      -3.098 -15.604  -0.088  1.00  0.00           H  
ATOM    179  HB2 PRO A  17      -3.876 -15.223   2.485  1.00  0.00           H  
ATOM    180  HB3 PRO A  17      -2.413 -14.498   1.806  1.00  0.00           H  
ATOM    181  HG2 PRO A  17      -5.113 -13.276   2.226  1.00  0.00           H  
ATOM    182  HG3 PRO A  17      -3.511 -12.584   2.540  1.00  0.00           H  
ATOM    183  HD2 PRO A  17      -4.954 -11.974   0.332  1.00  0.00           H  
ATOM    184  HD3 PRO A  17      -3.179 -12.028   0.328  1.00  0.00           H  
ATOM    185  N   LEU A  18      -5.090 -16.951   1.209  1.00  0.00           N  
ATOM    186  CA  LEU A  18      -6.225 -17.853   1.373  1.00  0.00           C  
ATOM    187  C   LEU A  18      -7.509 -17.070   1.634  1.00  0.00           C  
ATOM    188  O   LEU A  18      -7.620 -16.355   2.630  1.00  0.00           O  
ATOM    189  CB  LEU A  18      -5.966 -18.827   2.524  1.00  0.00           C  
ATOM    190  CG  LEU A  18      -6.663 -20.184   2.424  1.00  0.00           C  
ATOM    191  CD1 LEU A  18      -5.885 -21.117   1.508  1.00  0.00           C  
ATOM    192  CD2 LEU A  18      -6.826 -20.803   3.805  1.00  0.00           C  
ATOM    193  H   LEU A  18      -4.257 -17.141   1.689  1.00  0.00           H  
ATOM    194  HA  LEU A  18      -6.339 -18.412   0.457  1.00  0.00           H  
ATOM    195  HB2 LEU A  18      -4.903 -19.004   2.573  1.00  0.00           H  
ATOM    196  HB3 LEU A  18      -6.293 -18.352   3.438  1.00  0.00           H  
ATOM    197  HG  LEU A  18      -7.648 -20.046   2.000  1.00  0.00           H  
ATOM    198 HD11 LEU A  18      -6.194 -20.959   0.486  1.00  0.00           H  
ATOM    199 HD12 LEU A  18      -6.081 -22.142   1.789  1.00  0.00           H  
ATOM    200 HD13 LEU A  18      -4.828 -20.915   1.601  1.00  0.00           H  
ATOM    201 HD21 LEU A  18      -6.255 -21.718   3.858  1.00  0.00           H  
ATOM    202 HD22 LEU A  18      -7.870 -21.019   3.981  1.00  0.00           H  
ATOM    203 HD23 LEU A  18      -6.470 -20.111   4.553  1.00  0.00           H  
ATOM    204  N   ASP A  19      -8.475 -17.213   0.735  1.00  0.00           N  
ATOM    205  CA  ASP A  19      -9.753 -16.522   0.869  1.00  0.00           C  
ATOM    206  C   ASP A  19     -10.881 -17.340   0.248  1.00  0.00           C  
ATOM    207  O   ASP A  19     -10.655 -18.245  -0.556  1.00  0.00           O  
ATOM    208  CB  ASP A  19      -9.683 -15.144   0.210  1.00  0.00           C  
ATOM    209  CG  ASP A  19      -9.243 -14.062   1.176  1.00  0.00           C  
ATOM    210  OD1 ASP A  19      -9.355 -14.278   2.401  1.00  0.00           O  
ATOM    211  OD2 ASP A  19      -8.786 -12.998   0.707  1.00  0.00           O  
ATOM    212  H   ASP A  19      -8.327 -17.797  -0.038  1.00  0.00           H  
ATOM    213  HA  ASP A  19      -9.953 -16.397   1.922  1.00  0.00           H  
ATOM    214  HB2 ASP A  19      -8.978 -15.178  -0.608  1.00  0.00           H  
ATOM    215  HB3 ASP A  19     -10.660 -14.885  -0.173  1.00  0.00           H  
ATOM    216  N   PRO A  20     -12.126 -17.018   0.629  1.00  0.00           N  
ATOM    217  CA  PRO A  20     -13.314 -17.711   0.123  1.00  0.00           C  
ATOM    218  C   PRO A  20     -13.580 -17.406  -1.347  1.00  0.00           C  
ATOM    219  O   PRO A  20     -12.966 -16.521  -1.944  1.00  0.00           O  
ATOM    220  CB  PRO A  20     -14.444 -17.162   0.996  1.00  0.00           C  
ATOM    221  CG  PRO A  20     -13.961 -15.826   1.446  1.00  0.00           C  
ATOM    222  CD  PRO A  20     -12.469 -15.951   1.585  1.00  0.00           C  
ATOM    223  HA  PRO A  20     -13.238 -18.780   0.259  1.00  0.00           H  
ATOM    224  HB2 PRO A  20     -15.348 -17.079   0.409  1.00  0.00           H  
ATOM    225  HB3 PRO A  20     -14.611 -17.823   1.833  1.00  0.00           H  
ATOM    226  HG2 PRO A  20     -14.208 -15.079   0.707  1.00  0.00           H  
ATOM    227  HG3 PRO A  20     -14.406 -15.577   2.398  1.00  0.00           H  
ATOM    228  HD2 PRO A  20     -11.986 -15.023   1.316  1.00  0.00           H  
ATOM    229  HD3 PRO A  20     -12.206 -16.237   2.592  1.00  0.00           H  
ATOM    230  N   PRO A  21     -14.517 -18.154  -1.947  1.00  0.00           N  
ATOM    231  CA  PRO A  21     -14.887 -17.981  -3.355  1.00  0.00           C  
ATOM    232  C   PRO A  21     -15.633 -16.674  -3.602  1.00  0.00           C  
ATOM    233  O   PRO A  21     -16.774 -16.507  -3.171  1.00  0.00           O  
ATOM    234  CB  PRO A  21     -15.799 -19.179  -3.632  1.00  0.00           C  
ATOM    235  CG  PRO A  21     -16.363 -19.541  -2.302  1.00  0.00           C  
ATOM    236  CD  PRO A  21     -15.289 -19.227  -1.298  1.00  0.00           C  
ATOM    237  HA  PRO A  21     -14.022 -18.028  -4.001  1.00  0.00           H  
ATOM    238  HB2 PRO A  21     -16.576 -18.889  -4.326  1.00  0.00           H  
ATOM    239  HB3 PRO A  21     -15.220 -19.989  -4.049  1.00  0.00           H  
ATOM    240  HG2 PRO A  21     -17.245 -18.952  -2.104  1.00  0.00           H  
ATOM    241  HG3 PRO A  21     -16.601 -20.594  -2.279  1.00  0.00           H  
ATOM    242  HD2 PRO A  21     -15.726 -18.882  -0.373  1.00  0.00           H  
ATOM    243  HD3 PRO A  21     -14.670 -20.095  -1.123  1.00  0.00           H  
ATOM    244  N   LYS A  22     -14.982 -15.750  -4.300  1.00  0.00           N  
ATOM    245  CA  LYS A  22     -15.583 -14.458  -4.607  1.00  0.00           C  
ATOM    246  C   LYS A  22     -14.765 -13.711  -5.655  1.00  0.00           C  
ATOM    247  O   LYS A  22     -13.547 -13.874  -5.737  1.00  0.00           O  
ATOM    248  CB  LYS A  22     -15.699 -13.611  -3.337  1.00  0.00           C  
ATOM    249  CG  LYS A  22     -16.423 -12.293  -3.548  1.00  0.00           C  
ATOM    250  CD  LYS A  22     -15.921 -11.222  -2.594  1.00  0.00           C  
ATOM    251  CE  LYS A  22     -16.590 -11.331  -1.233  1.00  0.00           C  
ATOM    252  NZ  LYS A  22     -17.858 -10.551  -1.174  1.00  0.00           N  
ATOM    253  H   LYS A  22     -14.074 -15.942  -4.618  1.00  0.00           H  
ATOM    254  HA  LYS A  22     -16.573 -14.637  -5.001  1.00  0.00           H  
ATOM    255  HB2 LYS A  22     -16.235 -14.177  -2.589  1.00  0.00           H  
ATOM    256  HB3 LYS A  22     -14.705 -13.397  -2.970  1.00  0.00           H  
ATOM    257  HG2 LYS A  22     -16.260 -11.961  -4.563  1.00  0.00           H  
ATOM    258  HG3 LYS A  22     -17.481 -12.443  -3.383  1.00  0.00           H  
ATOM    259  HD2 LYS A  22     -14.855 -11.335  -2.469  1.00  0.00           H  
ATOM    260  HD3 LYS A  22     -16.135 -10.249  -3.015  1.00  0.00           H  
ATOM    261  HE2 LYS A  22     -16.807 -12.369  -1.034  1.00  0.00           H  
ATOM    262  HE3 LYS A  22     -15.911 -10.955  -0.482  1.00  0.00           H  
ATOM    263  HZ1 LYS A  22     -18.315 -10.683  -0.248  1.00  0.00           H  
ATOM    264  HZ2 LYS A  22     -18.509 -10.872  -1.918  1.00  0.00           H  
ATOM    265  HZ3 LYS A  22     -17.662  -9.539  -1.311  1.00  0.00           H  
ATOM    266  N   SER A  23     -15.441 -12.892  -6.454  1.00  0.00           N  
ATOM    267  CA  SER A  23     -14.776 -12.122  -7.499  1.00  0.00           C  
ATOM    268  C   SER A  23     -13.414 -11.625  -7.024  1.00  0.00           C  
ATOM    269  O   SER A  23     -13.307 -10.955  -5.996  1.00  0.00           O  
ATOM    270  CB  SER A  23     -15.646 -10.936  -7.920  1.00  0.00           C  
ATOM    271  OG  SER A  23     -16.616 -11.329  -8.875  1.00  0.00           O  
ATOM    272  H   SER A  23     -16.410 -12.804  -6.339  1.00  0.00           H  
ATOM    273  HA  SER A  23     -14.632 -12.772  -8.349  1.00  0.00           H  
ATOM    274  HB2 SER A  23     -16.151 -10.538  -7.054  1.00  0.00           H  
ATOM    275  HB3 SER A  23     -15.019 -10.171  -8.355  1.00  0.00           H  
ATOM    276  HG  SER A  23     -17.466 -11.439  -8.441  1.00  0.00           H  
ATOM    277  N   THR A  24     -12.372 -11.958  -7.780  1.00  0.00           N  
ATOM    278  CA  THR A  24     -11.016 -11.547  -7.438  1.00  0.00           C  
ATOM    279  C   THR A  24     -10.934 -10.039  -7.233  1.00  0.00           C  
ATOM    280  O   THR A  24     -11.667  -9.277  -7.861  1.00  0.00           O  
ATOM    281  CB  THR A  24     -10.011 -11.961  -8.529  1.00  0.00           C  
ATOM    282  OG1 THR A  24      -8.689 -11.557  -8.156  1.00  0.00           O  
ATOM    283  CG2 THR A  24     -10.379 -11.338  -9.867  1.00  0.00           C  
ATOM    284  H   THR A  24     -12.521 -12.493  -8.587  1.00  0.00           H  
ATOM    285  HA  THR A  24     -10.741 -12.042  -6.517  1.00  0.00           H  
ATOM    286  HB  THR A  24     -10.036 -13.037  -8.630  1.00  0.00           H  
ATOM    287  HG1 THR A  24      -8.507 -10.686  -8.517  1.00  0.00           H  
ATOM    288 HG21 THR A  24     -11.010 -12.019 -10.420  1.00  0.00           H  
ATOM    289 HG22 THR A  24      -9.480 -11.142 -10.432  1.00  0.00           H  
ATOM    290 HG23 THR A  24     -10.908 -10.413  -9.700  1.00  0.00           H  
ATOM    291  N   ALA A  25     -10.036  -9.615  -6.350  1.00  0.00           N  
ATOM    292  CA  ALA A  25      -9.856  -8.197  -6.064  1.00  0.00           C  
ATOM    293  C   ALA A  25      -8.383  -7.808  -6.123  1.00  0.00           C  
ATOM    294  O   ALA A  25      -7.506  -8.666  -6.228  1.00  0.00           O  
ATOM    295  CB  ALA A  25     -10.440  -7.854  -4.701  1.00  0.00           C  
ATOM    296  H   ALA A  25      -9.480 -10.271  -5.880  1.00  0.00           H  
ATOM    297  HA  ALA A  25     -10.397  -7.634  -6.812  1.00  0.00           H  
ATOM    298  HB1 ALA A  25     -10.000  -8.496  -3.951  1.00  0.00           H  
ATOM    299  HB2 ALA A  25     -10.223  -6.823  -4.466  1.00  0.00           H  
ATOM    300  HB3 ALA A  25     -11.509  -8.003  -4.721  1.00  0.00           H  
ATOM    301  N   THR A  26      -8.116  -6.507  -6.056  1.00  0.00           N  
ATOM    302  CA  THR A  26      -6.749  -6.004  -6.104  1.00  0.00           C  
ATOM    303  C   THR A  26      -6.485  -5.019  -4.971  1.00  0.00           C  
ATOM    304  O   THR A  26      -7.171  -4.005  -4.845  1.00  0.00           O  
ATOM    305  CB  THR A  26      -6.451  -5.313  -7.449  1.00  0.00           C  
ATOM    306  OG1 THR A  26      -6.323  -6.293  -8.485  1.00  0.00           O  
ATOM    307  CG2 THR A  26      -5.175  -4.489  -7.363  1.00  0.00           C  
ATOM    308  H   THR A  26      -8.857  -5.872  -5.973  1.00  0.00           H  
ATOM    309  HA  THR A  26      -6.080  -6.846  -6.000  1.00  0.00           H  
ATOM    310  HB  THR A  26      -7.273  -4.653  -7.686  1.00  0.00           H  
ATOM    311  HG1 THR A  26      -6.802  -5.999  -9.264  1.00  0.00           H  
ATOM    312 HG21 THR A  26      -4.546  -4.881  -6.578  1.00  0.00           H  
ATOM    313 HG22 THR A  26      -5.425  -3.461  -7.145  1.00  0.00           H  
ATOM    314 HG23 THR A  26      -4.650  -4.540  -8.304  1.00  0.00           H  
ATOM    315  N   ARG A  27      -5.486  -5.324  -4.148  1.00  0.00           N  
ATOM    316  CA  ARG A  27      -5.133  -4.466  -3.025  1.00  0.00           C  
ATOM    317  C   ARG A  27      -3.629  -4.500  -2.766  1.00  0.00           C  
ATOM    318  O   ARG A  27      -2.901  -5.283  -3.378  1.00  0.00           O  
ATOM    319  CB  ARG A  27      -5.887  -4.900  -1.767  1.00  0.00           C  
ATOM    320  CG  ARG A  27      -7.376  -5.110  -1.991  1.00  0.00           C  
ATOM    321  CD  ARG A  27      -8.122  -5.262  -0.675  1.00  0.00           C  
ATOM    322  NE  ARG A  27      -9.543  -5.529  -0.879  1.00  0.00           N  
ATOM    323  CZ  ARG A  27     -10.017  -6.688  -1.324  1.00  0.00           C  
ATOM    324  NH1 ARG A  27      -9.187  -7.681  -1.609  1.00  0.00           N  
ATOM    325  NH2 ARG A  27     -11.324  -6.854  -1.484  1.00  0.00           N  
ATOM    326  H   ARG A  27      -4.976  -6.147  -4.301  1.00  0.00           H  
ATOM    327  HA  ARG A  27      -5.420  -3.456  -3.275  1.00  0.00           H  
ATOM    328  HB2 ARG A  27      -5.465  -5.827  -1.409  1.00  0.00           H  
ATOM    329  HB3 ARG A  27      -5.764  -4.142  -1.008  1.00  0.00           H  
ATOM    330  HG2 ARG A  27      -7.774  -4.258  -2.522  1.00  0.00           H  
ATOM    331  HG3 ARG A  27      -7.518  -6.003  -2.581  1.00  0.00           H  
ATOM    332  HD2 ARG A  27      -7.688  -6.082  -0.123  1.00  0.00           H  
ATOM    333  HD3 ARG A  27      -8.014  -4.349  -0.109  1.00  0.00           H  
ATOM    334  HE  ARG A  27     -10.174  -4.808  -0.675  1.00  0.00           H  
ATOM    335 HH11 ARG A  27      -8.202  -7.559  -1.488  1.00  0.00           H  
ATOM    336 HH12 ARG A  27      -9.546  -8.553  -1.942  1.00  0.00           H  
ATOM    337 HH21 ARG A  27     -11.952  -6.107  -1.270  1.00  0.00           H  
ATOM    338 HH22 ARG A  27     -11.679  -7.726  -1.818  1.00  0.00           H  
ATOM    339  N   CYS A  28      -3.171  -3.647  -1.857  1.00  0.00           N  
ATOM    340  CA  CYS A  28      -1.755  -3.578  -1.517  1.00  0.00           C  
ATOM    341  C   CYS A  28      -1.293  -4.868  -0.845  1.00  0.00           C  
ATOM    342  O   CYS A  28      -2.109  -5.701  -0.449  1.00  0.00           O  
ATOM    343  CB  CYS A  28      -1.487  -2.386  -0.596  1.00  0.00           C  
ATOM    344  SG  CYS A  28       0.270  -1.920  -0.474  1.00  0.00           S  
ATOM    345  H   CYS A  28      -3.801  -3.048  -1.402  1.00  0.00           H  
ATOM    346  HA  CYS A  28      -1.200  -3.446  -2.433  1.00  0.00           H  
ATOM    347  HB2 CYS A  28      -2.029  -1.527  -0.965  1.00  0.00           H  
ATOM    348  HB3 CYS A  28      -1.834  -2.624   0.398  1.00  0.00           H  
ATOM    349  N   LEU A  29       0.020  -5.025  -0.718  1.00  0.00           N  
ATOM    350  CA  LEU A  29       0.591  -6.213  -0.093  1.00  0.00           C  
ATOM    351  C   LEU A  29       1.075  -5.906   1.320  1.00  0.00           C  
ATOM    352  O   LEU A  29       1.418  -6.811   2.080  1.00  0.00           O  
ATOM    353  CB  LEU A  29       1.750  -6.749  -0.936  1.00  0.00           C  
ATOM    354  CG  LEU A  29       2.439  -8.007  -0.407  1.00  0.00           C  
ATOM    355  CD1 LEU A  29       1.508  -9.206  -0.501  1.00  0.00           C  
ATOM    356  CD2 LEU A  29       3.729  -8.270  -1.170  1.00  0.00           C  
ATOM    357  H   LEU A  29       0.620  -4.327  -1.052  1.00  0.00           H  
ATOM    358  HA  LEU A  29      -0.183  -6.964  -0.041  1.00  0.00           H  
ATOM    359  HB2 LEU A  29       1.368  -6.971  -1.920  1.00  0.00           H  
ATOM    360  HB3 LEU A  29       2.494  -5.969  -1.008  1.00  0.00           H  
ATOM    361  HG  LEU A  29       2.689  -7.862   0.635  1.00  0.00           H  
ATOM    362 HD11 LEU A  29       0.639  -9.037   0.117  1.00  0.00           H  
ATOM    363 HD12 LEU A  29       2.025 -10.091  -0.162  1.00  0.00           H  
ATOM    364 HD13 LEU A  29       1.199  -9.341  -1.528  1.00  0.00           H  
ATOM    365 HD21 LEU A  29       3.502  -8.435  -2.213  1.00  0.00           H  
ATOM    366 HD22 LEU A  29       4.215  -9.146  -0.764  1.00  0.00           H  
ATOM    367 HD23 LEU A  29       4.384  -7.417  -1.074  1.00  0.00           H  
ATOM    368  N   SER A  30       1.098  -4.622   1.666  1.00  0.00           N  
ATOM    369  CA  SER A  30       1.542  -4.195   2.988  1.00  0.00           C  
ATOM    370  C   SER A  30       0.379  -3.618   3.790  1.00  0.00           C  
ATOM    371  O   SER A  30       0.204  -3.935   4.967  1.00  0.00           O  
ATOM    372  CB  SER A  30       2.657  -3.155   2.863  1.00  0.00           C  
ATOM    373  OG  SER A  30       3.895  -3.770   2.554  1.00  0.00           O  
ATOM    374  H   SER A  30       0.813  -3.947   1.015  1.00  0.00           H  
ATOM    375  HA  SER A  30       1.925  -5.062   3.505  1.00  0.00           H  
ATOM    376  HB2 SER A  30       2.409  -2.457   2.078  1.00  0.00           H  
ATOM    377  HB3 SER A  30       2.756  -2.624   3.799  1.00  0.00           H  
ATOM    378  HG  SER A  30       3.907  -4.662   2.907  1.00  0.00           H  
ATOM    379  N   CYS A  31      -0.412  -2.768   3.145  1.00  0.00           N  
ATOM    380  CA  CYS A  31      -1.558  -2.144   3.796  1.00  0.00           C  
ATOM    381  C   CYS A  31      -2.864  -2.774   3.319  1.00  0.00           C  
ATOM    382  O   CYS A  31      -3.931  -2.506   3.869  1.00  0.00           O  
ATOM    383  CB  CYS A  31      -1.573  -0.640   3.517  1.00  0.00           C  
ATOM    384  SG  CYS A  31      -1.956  -0.207   1.790  1.00  0.00           S  
ATOM    385  H   CYS A  31      -0.221  -2.554   2.207  1.00  0.00           H  
ATOM    386  HA  CYS A  31      -1.463  -2.304   4.859  1.00  0.00           H  
ATOM    387  HB2 CYS A  31      -2.319  -0.173   4.145  1.00  0.00           H  
ATOM    388  HB3 CYS A  31      -0.603  -0.228   3.753  1.00  0.00           H  
ATOM    389  N   ASN A  32      -2.769  -3.613   2.292  1.00  0.00           N  
ATOM    390  CA  ASN A  32      -3.943  -4.281   1.741  1.00  0.00           C  
ATOM    391  C   ASN A  32      -5.026  -3.268   1.381  1.00  0.00           C  
ATOM    392  O   ASN A  32      -6.202  -3.466   1.688  1.00  0.00           O  
ATOM    393  CB  ASN A  32      -4.493  -5.299   2.741  1.00  0.00           C  
ATOM    394  CG  ASN A  32      -5.668  -6.080   2.185  1.00  0.00           C  
ATOM    395  OD1 ASN A  32      -5.599  -6.625   1.083  1.00  0.00           O  
ATOM    396  ND2 ASN A  32      -6.754  -6.136   2.946  1.00  0.00           N  
ATOM    397  H   ASN A  32      -1.890  -3.786   1.895  1.00  0.00           H  
ATOM    398  HA  ASN A  32      -3.638  -4.799   0.844  1.00  0.00           H  
ATOM    399  HB2 ASN A  32      -3.711  -5.999   3.000  1.00  0.00           H  
ATOM    400  HB3 ASN A  32      -4.816  -4.782   3.632  1.00  0.00           H  
ATOM    401 HD21 ASN A  32      -6.737  -5.678   3.812  1.00  0.00           H  
ATOM    402 HD22 ASN A  32      -7.528  -6.635   2.611  1.00  0.00           H  
ATOM    403  N   LYS A  33      -4.622  -2.184   0.729  1.00  0.00           N  
ATOM    404  CA  LYS A  33      -5.557  -1.141   0.324  1.00  0.00           C  
ATOM    405  C   LYS A  33      -5.988  -1.329  -1.126  1.00  0.00           C  
ATOM    406  O   LYS A  33      -5.176  -1.666  -1.988  1.00  0.00           O  
ATOM    407  CB  LYS A  33      -4.921   0.240   0.503  1.00  0.00           C  
ATOM    408  CG  LYS A  33      -5.758   1.373  -0.063  1.00  0.00           C  
ATOM    409  CD  LYS A  33      -5.035   2.706   0.039  1.00  0.00           C  
ATOM    410  CE  LYS A  33      -5.490   3.672  -1.044  1.00  0.00           C  
ATOM    411  NZ  LYS A  33      -6.697   4.439  -0.631  1.00  0.00           N  
ATOM    412  H   LYS A  33      -3.671  -2.083   0.512  1.00  0.00           H  
ATOM    413  HA  LYS A  33      -6.427  -1.211   0.959  1.00  0.00           H  
ATOM    414  HB2 LYS A  33      -4.773   0.421   1.558  1.00  0.00           H  
ATOM    415  HB3 LYS A  33      -3.960   0.247   0.008  1.00  0.00           H  
ATOM    416  HG2 LYS A  33      -5.969   1.169  -1.102  1.00  0.00           H  
ATOM    417  HG3 LYS A  33      -6.686   1.434   0.489  1.00  0.00           H  
ATOM    418  HD2 LYS A  33      -5.240   3.144   1.005  1.00  0.00           H  
ATOM    419  HD3 LYS A  33      -3.972   2.538  -0.064  1.00  0.00           H  
ATOM    420  HE2 LYS A  33      -4.688   4.363  -1.252  1.00  0.00           H  
ATOM    421  HE3 LYS A  33      -5.720   3.108  -1.937  1.00  0.00           H  
ATOM    422  HZ1 LYS A  33      -6.866   5.223  -1.294  1.00  0.00           H  
ATOM    423  HZ2 LYS A  33      -6.564   4.830   0.323  1.00  0.00           H  
ATOM    424  HZ3 LYS A  33      -7.532   3.818  -0.627  1.00  0.00           H  
ATOM    425  N   LYS A  34      -7.272  -1.108  -1.390  1.00  0.00           N  
ATOM    426  CA  LYS A  34      -7.812  -1.251  -2.737  1.00  0.00           C  
ATOM    427  C   LYS A  34      -7.044  -0.379  -3.726  1.00  0.00           C  
ATOM    428  O   LYS A  34      -7.308   0.817  -3.850  1.00  0.00           O  
ATOM    429  CB  LYS A  34      -9.295  -0.876  -2.756  1.00  0.00           C  
ATOM    430  CG  LYS A  34      -9.894  -0.831  -4.152  1.00  0.00           C  
ATOM    431  CD  LYS A  34     -10.235  -2.222  -4.658  1.00  0.00           C  
ATOM    432  CE  LYS A  34     -11.413  -2.192  -5.619  1.00  0.00           C  
ATOM    433  NZ  LYS A  34     -12.715  -2.298  -4.904  1.00  0.00           N  
ATOM    434  H   LYS A  34      -7.871  -0.842  -0.661  1.00  0.00           H  
ATOM    435  HA  LYS A  34      -7.706  -2.285  -3.029  1.00  0.00           H  
ATOM    436  HB2 LYS A  34      -9.845  -1.602  -2.175  1.00  0.00           H  
ATOM    437  HB3 LYS A  34      -9.414   0.098  -2.304  1.00  0.00           H  
ATOM    438  HG2 LYS A  34     -10.795  -0.237  -4.128  1.00  0.00           H  
ATOM    439  HG3 LYS A  34      -9.179  -0.378  -4.825  1.00  0.00           H  
ATOM    440  HD2 LYS A  34      -9.377  -2.630  -5.171  1.00  0.00           H  
ATOM    441  HD3 LYS A  34     -10.485  -2.851  -3.815  1.00  0.00           H  
ATOM    442  HE2 LYS A  34     -11.389  -1.264  -6.169  1.00  0.00           H  
ATOM    443  HE3 LYS A  34     -11.321  -3.020  -6.307  1.00  0.00           H  
ATOM    444  HZ1 LYS A  34     -13.491  -2.398  -5.589  1.00  0.00           H  
ATOM    445  HZ2 LYS A  34     -12.880  -1.444  -4.334  1.00  0.00           H  
ATOM    446  HZ3 LYS A  34     -12.712  -3.126  -4.276  1.00  0.00           H  
ATOM    447  N   VAL A  35      -6.094  -0.987  -4.430  1.00  0.00           N  
ATOM    448  CA  VAL A  35      -5.290  -0.267  -5.410  1.00  0.00           C  
ATOM    449  C   VAL A  35      -5.879  -0.401  -6.809  1.00  0.00           C  
ATOM    450  O   VAL A  35      -5.727   0.488  -7.646  1.00  0.00           O  
ATOM    451  CB  VAL A  35      -3.836  -0.775  -5.425  1.00  0.00           C  
ATOM    452  CG1 VAL A  35      -3.179  -0.557  -4.071  1.00  0.00           C  
ATOM    453  CG2 VAL A  35      -3.790  -2.244  -5.819  1.00  0.00           C  
ATOM    454  H   VAL A  35      -5.930  -1.942  -4.286  1.00  0.00           H  
ATOM    455  HA  VAL A  35      -5.280   0.777  -5.132  1.00  0.00           H  
ATOM    456  HB  VAL A  35      -3.286  -0.209  -6.163  1.00  0.00           H  
ATOM    457 HG11 VAL A  35      -3.078  -1.505  -3.563  1.00  0.00           H  
ATOM    458 HG12 VAL A  35      -2.202  -0.117  -4.211  1.00  0.00           H  
ATOM    459 HG13 VAL A  35      -3.791   0.105  -3.477  1.00  0.00           H  
ATOM    460 HG21 VAL A  35      -2.906  -2.701  -5.399  1.00  0.00           H  
ATOM    461 HG22 VAL A  35      -4.669  -2.746  -5.442  1.00  0.00           H  
ATOM    462 HG23 VAL A  35      -3.762  -2.328  -6.896  1.00  0.00           H  
ATOM    463  N   GLY A  36      -6.553  -1.520  -7.057  1.00  0.00           N  
ATOM    464  CA  GLY A  36      -7.155  -1.751  -8.357  1.00  0.00           C  
ATOM    465  C   GLY A  36      -6.249  -1.335  -9.498  1.00  0.00           C  
ATOM    466  O   GLY A  36      -5.061  -1.658  -9.507  1.00  0.00           O  
ATOM    467  H   GLY A  36      -6.641  -2.195  -6.351  1.00  0.00           H  
ATOM    468  HA2 GLY A  36      -7.381  -2.802  -8.455  1.00  0.00           H  
ATOM    469  HA3 GLY A  36      -8.075  -1.188  -8.419  1.00  0.00           H  
ATOM    470  N   VAL A  37      -6.810  -0.617 -10.466  1.00  0.00           N  
ATOM    471  CA  VAL A  37      -6.044  -0.156 -11.618  1.00  0.00           C  
ATOM    472  C   VAL A  37      -5.086   0.964 -11.229  1.00  0.00           C  
ATOM    473  O   VAL A  37      -4.068   1.182 -11.887  1.00  0.00           O  
ATOM    474  CB  VAL A  37      -6.970   0.342 -12.744  1.00  0.00           C  
ATOM    475  CG1 VAL A  37      -7.729   1.584 -12.301  1.00  0.00           C  
ATOM    476  CG2 VAL A  37      -6.170   0.620 -14.007  1.00  0.00           C  
ATOM    477  H   VAL A  37      -7.761  -0.390 -10.403  1.00  0.00           H  
ATOM    478  HA  VAL A  37      -5.472  -0.992 -11.995  1.00  0.00           H  
ATOM    479  HB  VAL A  37      -7.689  -0.434 -12.962  1.00  0.00           H  
ATOM    480 HG11 VAL A  37      -8.714   1.580 -12.744  1.00  0.00           H  
ATOM    481 HG12 VAL A  37      -7.817   1.587 -11.224  1.00  0.00           H  
ATOM    482 HG13 VAL A  37      -7.195   2.466 -12.621  1.00  0.00           H  
ATOM    483 HG21 VAL A  37      -6.347   1.635 -14.330  1.00  0.00           H  
ATOM    484 HG22 VAL A  37      -5.117   0.486 -13.804  1.00  0.00           H  
ATOM    485 HG23 VAL A  37      -6.475  -0.064 -14.785  1.00  0.00           H  
ATOM    486  N   THR A  38      -5.418   1.673 -10.155  1.00  0.00           N  
ATOM    487  CA  THR A  38      -4.588   2.772  -9.678  1.00  0.00           C  
ATOM    488  C   THR A  38      -3.502   2.271  -8.733  1.00  0.00           C  
ATOM    489  O   THR A  38      -3.060   2.993  -7.841  1.00  0.00           O  
ATOM    490  CB  THR A  38      -5.430   3.839  -8.954  1.00  0.00           C  
ATOM    491  OG1 THR A  38      -6.010   3.284  -7.768  1.00  0.00           O  
ATOM    492  CG2 THR A  38      -6.530   4.368  -9.862  1.00  0.00           C  
ATOM    493  H   THR A  38      -6.242   1.452  -9.674  1.00  0.00           H  
ATOM    494  HA  THR A  38      -4.121   3.234 -10.536  1.00  0.00           H  
ATOM    495  HB  THR A  38      -4.784   4.661  -8.679  1.00  0.00           H  
ATOM    496  HG1 THR A  38      -6.026   3.951  -7.077  1.00  0.00           H  
ATOM    497 HG21 THR A  38      -6.110   4.631 -10.821  1.00  0.00           H  
ATOM    498 HG22 THR A  38      -6.978   5.243  -9.413  1.00  0.00           H  
ATOM    499 HG23 THR A  38      -7.283   3.607  -9.996  1.00  0.00           H  
ATOM    500  N   GLY A  39      -3.076   1.027  -8.935  1.00  0.00           N  
ATOM    501  CA  GLY A  39      -2.044   0.451  -8.093  1.00  0.00           C  
ATOM    502  C   GLY A  39      -0.672   0.509  -8.735  1.00  0.00           C  
ATOM    503  O   GLY A  39      -0.526   0.978  -9.864  1.00  0.00           O  
ATOM    504  H   GLY A  39      -3.465   0.497  -9.662  1.00  0.00           H  
ATOM    505  HA2 GLY A  39      -2.016   0.989  -7.158  1.00  0.00           H  
ATOM    506  HA3 GLY A  39      -2.292  -0.582  -7.895  1.00  0.00           H  
ATOM    507  N   PHE A  40       0.338   0.034  -8.013  1.00  0.00           N  
ATOM    508  CA  PHE A  40       1.706   0.037  -8.518  1.00  0.00           C  
ATOM    509  C   PHE A  40       2.351  -1.335  -8.346  1.00  0.00           C  
ATOM    510  O   PHE A  40       2.763  -1.707  -7.247  1.00  0.00           O  
ATOM    511  CB  PHE A  40       2.537   1.098  -7.795  1.00  0.00           C  
ATOM    512  CG  PHE A  40       1.832   2.417  -7.652  1.00  0.00           C  
ATOM    513  CD1 PHE A  40       0.845   2.591  -6.695  1.00  0.00           C  
ATOM    514  CD2 PHE A  40       2.156   3.483  -8.476  1.00  0.00           C  
ATOM    515  CE1 PHE A  40       0.195   3.803  -6.561  1.00  0.00           C  
ATOM    516  CE2 PHE A  40       1.509   4.698  -8.347  1.00  0.00           C  
ATOM    517  CZ  PHE A  40       0.527   4.858  -7.389  1.00  0.00           C  
ATOM    518  H   PHE A  40       0.158  -0.326  -7.119  1.00  0.00           H  
ATOM    519  HA  PHE A  40       1.670   0.275  -9.570  1.00  0.00           H  
ATOM    520  HB2 PHE A  40       2.778   0.743  -6.804  1.00  0.00           H  
ATOM    521  HB3 PHE A  40       3.450   1.267  -8.345  1.00  0.00           H  
ATOM    522  HD1 PHE A  40       0.585   1.766  -6.047  1.00  0.00           H  
ATOM    523  HD2 PHE A  40       2.923   3.360  -9.226  1.00  0.00           H  
ATOM    524  HE1 PHE A  40      -0.572   3.924  -5.811  1.00  0.00           H  
ATOM    525  HE2 PHE A  40       1.770   5.521  -8.995  1.00  0.00           H  
ATOM    526  HZ  PHE A  40       0.021   5.806  -7.286  1.00  0.00           H  
ATOM    527  N   LYS A  41       2.437  -2.083  -9.441  1.00  0.00           N  
ATOM    528  CA  LYS A  41       3.032  -3.414  -9.414  1.00  0.00           C  
ATOM    529  C   LYS A  41       4.480  -3.353  -8.937  1.00  0.00           C  
ATOM    530  O   LYS A  41       5.086  -2.281  -8.896  1.00  0.00           O  
ATOM    531  CB  LYS A  41       2.968  -4.052 -10.804  1.00  0.00           C  
ATOM    532  CG  LYS A  41       3.190  -5.554 -10.794  1.00  0.00           C  
ATOM    533  CD  LYS A  41       2.431  -6.237 -11.919  1.00  0.00           C  
ATOM    534  CE  LYS A  41       1.058  -6.705 -11.461  1.00  0.00           C  
ATOM    535  NZ  LYS A  41       0.154  -5.561 -11.158  1.00  0.00           N  
ATOM    536  H   LYS A  41       2.091  -1.731 -10.288  1.00  0.00           H  
ATOM    537  HA  LYS A  41       2.464  -4.018  -8.724  1.00  0.00           H  
ATOM    538  HB2 LYS A  41       1.997  -3.855 -11.233  1.00  0.00           H  
ATOM    539  HB3 LYS A  41       3.726  -3.601 -11.428  1.00  0.00           H  
ATOM    540  HG2 LYS A  41       4.245  -5.754 -10.913  1.00  0.00           H  
ATOM    541  HG3 LYS A  41       2.851  -5.953  -9.849  1.00  0.00           H  
ATOM    542  HD2 LYS A  41       2.307  -5.539 -12.734  1.00  0.00           H  
ATOM    543  HD3 LYS A  41       2.999  -7.092 -12.258  1.00  0.00           H  
ATOM    544  HE2 LYS A  41       0.617  -7.304 -12.243  1.00  0.00           H  
ATOM    545  HE3 LYS A  41       1.176  -7.306 -10.571  1.00  0.00           H  
ATOM    546  HZ1 LYS A  41       0.616  -4.908 -10.493  1.00  0.00           H  
ATOM    547  HZ2 LYS A  41      -0.728  -5.907 -10.730  1.00  0.00           H  
ATOM    548  HZ3 LYS A  41      -0.075  -5.045 -12.031  1.00  0.00           H  
ATOM    549  N   CYS A  42       5.030  -4.508  -8.579  1.00  0.00           N  
ATOM    550  CA  CYS A  42       6.406  -4.587  -8.107  1.00  0.00           C  
ATOM    551  C   CYS A  42       7.132  -5.770  -8.740  1.00  0.00           C  
ATOM    552  O   CYS A  42       6.507  -6.652  -9.328  1.00  0.00           O  
ATOM    553  CB  CYS A  42       6.438  -4.711  -6.582  1.00  0.00           C  
ATOM    554  SG  CYS A  42       8.096  -4.517  -5.854  1.00  0.00           S  
ATOM    555  H   CYS A  42       4.496  -5.329  -8.634  1.00  0.00           H  
ATOM    556  HA  CYS A  42       6.909  -3.676  -8.395  1.00  0.00           H  
ATOM    557  HB2 CYS A  42       5.801  -3.951  -6.153  1.00  0.00           H  
ATOM    558  HB3 CYS A  42       6.067  -5.686  -6.300  1.00  0.00           H  
ATOM    559  N   ARG A  43       8.455  -5.781  -8.614  1.00  0.00           N  
ATOM    560  CA  ARG A  43       9.267  -6.855  -9.175  1.00  0.00           C  
ATOM    561  C   ARG A  43       8.781  -8.216  -8.685  1.00  0.00           C  
ATOM    562  O   ARG A  43       8.895  -9.219  -9.391  1.00  0.00           O  
ATOM    563  CB  ARG A  43      10.737  -6.661  -8.799  1.00  0.00           C  
ATOM    564  CG  ARG A  43      11.204  -5.218  -8.889  1.00  0.00           C  
ATOM    565  CD  ARG A  43      12.696  -5.131  -9.166  1.00  0.00           C  
ATOM    566  NE  ARG A  43      13.186  -3.757  -9.103  1.00  0.00           N  
ATOM    567  CZ  ARG A  43      14.420  -3.400  -9.442  1.00  0.00           C  
ATOM    568  NH1 ARG A  43      15.284  -4.311  -9.867  1.00  0.00           N  
ATOM    569  NH2 ARG A  43      14.791  -2.129  -9.357  1.00  0.00           N  
ATOM    570  H   ARG A  43       8.897  -5.050  -8.134  1.00  0.00           H  
ATOM    571  HA  ARG A  43       9.171  -6.817 -10.249  1.00  0.00           H  
ATOM    572  HB2 ARG A  43      10.885  -7.002  -7.784  1.00  0.00           H  
ATOM    573  HB3 ARG A  43      11.347  -7.256  -9.462  1.00  0.00           H  
ATOM    574  HG2 ARG A  43      10.671  -4.726  -9.690  1.00  0.00           H  
ATOM    575  HG3 ARG A  43      10.990  -4.721  -7.954  1.00  0.00           H  
ATOM    576  HD2 ARG A  43      13.221  -5.724  -8.432  1.00  0.00           H  
ATOM    577  HD3 ARG A  43      12.889  -5.527 -10.152  1.00  0.00           H  
ATOM    578  HE  ARG A  43      12.564  -3.067  -8.792  1.00  0.00           H  
ATOM    579 HH11 ARG A  43      15.007  -5.269  -9.933  1.00  0.00           H  
ATOM    580 HH12 ARG A  43      16.212  -4.039 -10.123  1.00  0.00           H  
ATOM    581 HH21 ARG A  43      14.142  -1.439  -9.038  1.00  0.00           H  
ATOM    582 HH22 ARG A  43      15.720  -1.861  -9.612  1.00  0.00           H  
ATOM    583  N   CYS A  44       8.239  -8.244  -7.472  1.00  0.00           N  
ATOM    584  CA  CYS A  44       7.735  -9.481  -6.887  1.00  0.00           C  
ATOM    585  C   CYS A  44       6.359  -9.827  -7.447  1.00  0.00           C  
ATOM    586  O   CYS A  44       5.701 -10.754  -6.977  1.00  0.00           O  
ATOM    587  CB  CYS A  44       7.662  -9.356  -5.364  1.00  0.00           C  
ATOM    588  SG  CYS A  44       6.920  -7.797  -4.781  1.00  0.00           S  
ATOM    589  H   CYS A  44       8.175  -7.411  -6.957  1.00  0.00           H  
ATOM    590  HA  CYS A  44       8.424 -10.272  -7.142  1.00  0.00           H  
ATOM    591  HB2 CYS A  44       7.067 -10.168  -4.972  1.00  0.00           H  
ATOM    592  HB3 CYS A  44       8.660  -9.418  -4.957  1.00  0.00           H  
ATOM    593  N   GLY A  45       5.930  -9.074  -8.456  1.00  0.00           N  
ATOM    594  CA  GLY A  45       4.635  -9.317  -9.064  1.00  0.00           C  
ATOM    595  C   GLY A  45       3.496  -8.727  -8.257  1.00  0.00           C  
ATOM    596  O   GLY A  45       2.533  -8.204  -8.819  1.00  0.00           O  
ATOM    597  H   GLY A  45       6.498  -8.348  -8.790  1.00  0.00           H  
ATOM    598  HA2 GLY A  45       4.626  -8.882 -10.052  1.00  0.00           H  
ATOM    599  HA3 GLY A  45       4.485 -10.383  -9.150  1.00  0.00           H  
ATOM    600  N   SER A  46       3.603  -8.812  -6.935  1.00  0.00           N  
ATOM    601  CA  SER A  46       2.571  -8.287  -6.049  1.00  0.00           C  
ATOM    602  C   SER A  46       2.237  -6.840  -6.401  1.00  0.00           C  
ATOM    603  O   SER A  46       2.967  -6.185  -7.146  1.00  0.00           O  
ATOM    604  CB  SER A  46       3.026  -8.377  -4.591  1.00  0.00           C  
ATOM    605  OG  SER A  46       2.789  -9.670  -4.062  1.00  0.00           O  
ATOM    606  H   SER A  46       4.394  -9.241  -6.547  1.00  0.00           H  
ATOM    607  HA  SER A  46       1.684  -8.890  -6.178  1.00  0.00           H  
ATOM    608  HB2 SER A  46       4.083  -8.165  -4.533  1.00  0.00           H  
ATOM    609  HB3 SER A  46       2.481  -7.654  -4.001  1.00  0.00           H  
ATOM    610  HG  SER A  46       1.869  -9.907  -4.194  1.00  0.00           H  
ATOM    611  N   THR A  47       1.128  -6.347  -5.859  1.00  0.00           N  
ATOM    612  CA  THR A  47       0.695  -4.979  -6.116  1.00  0.00           C  
ATOM    613  C   THR A  47       0.694  -4.153  -4.834  1.00  0.00           C  
ATOM    614  O   THR A  47       0.301  -4.636  -3.773  1.00  0.00           O  
ATOM    615  CB  THR A  47      -0.714  -4.942  -6.737  1.00  0.00           C  
ATOM    616  OG1 THR A  47      -0.768  -5.807  -7.878  1.00  0.00           O  
ATOM    617  CG2 THR A  47      -1.087  -3.526  -7.149  1.00  0.00           C  
ATOM    618  H   THR A  47       0.588  -6.918  -5.273  1.00  0.00           H  
ATOM    619  HA  THR A  47       1.387  -4.536  -6.818  1.00  0.00           H  
ATOM    620  HB  THR A  47      -1.425  -5.287  -6.000  1.00  0.00           H  
ATOM    621  HG1 THR A  47      -0.047  -6.439  -7.835  1.00  0.00           H  
ATOM    622 HG21 THR A  47      -0.607  -3.286  -8.086  1.00  0.00           H  
ATOM    623 HG22 THR A  47      -0.761  -2.833  -6.389  1.00  0.00           H  
ATOM    624 HG23 THR A  47      -2.158  -3.456  -7.265  1.00  0.00           H  
ATOM    625  N   PHE A  48       1.137  -2.904  -4.941  1.00  0.00           N  
ATOM    626  CA  PHE A  48       1.187  -2.011  -3.789  1.00  0.00           C  
ATOM    627  C   PHE A  48       0.535  -0.670  -4.113  1.00  0.00           C  
ATOM    628  O   PHE A  48       0.177  -0.401  -5.260  1.00  0.00           O  
ATOM    629  CB  PHE A  48       2.636  -1.793  -3.349  1.00  0.00           C  
ATOM    630  CG  PHE A  48       3.391  -3.070  -3.119  1.00  0.00           C  
ATOM    631  CD1 PHE A  48       3.728  -3.893  -4.183  1.00  0.00           C  
ATOM    632  CD2 PHE A  48       3.765  -3.449  -1.840  1.00  0.00           C  
ATOM    633  CE1 PHE A  48       4.423  -5.069  -3.975  1.00  0.00           C  
ATOM    634  CE2 PHE A  48       4.460  -4.624  -1.626  1.00  0.00           C  
ATOM    635  CZ  PHE A  48       4.789  -5.436  -2.695  1.00  0.00           C  
ATOM    636  H   PHE A  48       1.437  -2.576  -5.814  1.00  0.00           H  
ATOM    637  HA  PHE A  48       0.641  -2.478  -2.984  1.00  0.00           H  
ATOM    638  HB2 PHE A  48       3.156  -1.233  -4.112  1.00  0.00           H  
ATOM    639  HB3 PHE A  48       2.644  -1.231  -2.427  1.00  0.00           H  
ATOM    640  HD1 PHE A  48       3.441  -3.607  -5.185  1.00  0.00           H  
ATOM    641  HD2 PHE A  48       3.508  -2.817  -1.003  1.00  0.00           H  
ATOM    642  HE1 PHE A  48       4.678  -5.701  -4.813  1.00  0.00           H  
ATOM    643  HE2 PHE A  48       4.745  -4.909  -0.624  1.00  0.00           H  
ATOM    644  HZ  PHE A  48       5.333  -6.354  -2.530  1.00  0.00           H  
ATOM    645  N   CYS A  49       0.383   0.169  -3.093  1.00  0.00           N  
ATOM    646  CA  CYS A  49      -0.227   1.482  -3.267  1.00  0.00           C  
ATOM    647  C   CYS A  49       0.841   2.562  -3.417  1.00  0.00           C  
ATOM    648  O   CYS A  49       2.028   2.308  -3.219  1.00  0.00           O  
ATOM    649  CB  CYS A  49      -1.133   1.807  -2.078  1.00  0.00           C  
ATOM    650  SG  CYS A  49      -0.243   2.047  -0.507  1.00  0.00           S  
ATOM    651  H   CYS A  49       0.688  -0.102  -2.201  1.00  0.00           H  
ATOM    652  HA  CYS A  49      -0.823   1.455  -4.166  1.00  0.00           H  
ATOM    653  HB2 CYS A  49      -1.677   2.717  -2.288  1.00  0.00           H  
ATOM    654  HB3 CYS A  49      -1.835   0.998  -1.938  1.00  0.00           H  
ATOM    655  N   GLY A  50       0.408   3.769  -3.767  1.00  0.00           N  
ATOM    656  CA  GLY A  50       1.339   4.870  -3.938  1.00  0.00           C  
ATOM    657  C   GLY A  50       2.226   5.072  -2.725  1.00  0.00           C  
ATOM    658  O   GLY A  50       3.283   5.697  -2.817  1.00  0.00           O  
ATOM    659  H   GLY A  50      -0.550   3.914  -3.911  1.00  0.00           H  
ATOM    660  HA2 GLY A  50       1.961   4.671  -4.797  1.00  0.00           H  
ATOM    661  HA3 GLY A  50       0.778   5.776  -4.114  1.00  0.00           H  
ATOM    662  N   THR A  51       1.795   4.544  -1.584  1.00  0.00           N  
ATOM    663  CA  THR A  51       2.556   4.673  -0.347  1.00  0.00           C  
ATOM    664  C   THR A  51       3.606   3.574  -0.231  1.00  0.00           C  
ATOM    665  O   THR A  51       4.773   3.844   0.055  1.00  0.00           O  
ATOM    666  CB  THR A  51       1.635   4.619   0.887  1.00  0.00           C  
ATOM    667  OG1 THR A  51       0.575   5.572   0.749  1.00  0.00           O  
ATOM    668  CG2 THR A  51       2.419   4.904   2.159  1.00  0.00           C  
ATOM    669  H   THR A  51       0.944   4.058  -1.574  1.00  0.00           H  
ATOM    670  HA  THR A  51       3.052   5.632  -0.359  1.00  0.00           H  
ATOM    671  HB  THR A  51       1.211   3.627   0.958  1.00  0.00           H  
ATOM    672  HG1 THR A  51       0.915   6.371   0.340  1.00  0.00           H  
ATOM    673 HG21 THR A  51       1.916   4.451   3.001  1.00  0.00           H  
ATOM    674 HG22 THR A  51       2.483   5.972   2.310  1.00  0.00           H  
ATOM    675 HG23 THR A  51       3.412   4.492   2.069  1.00  0.00           H  
ATOM    676  N   HIS A  52       3.185   2.333  -0.456  1.00  0.00           N  
ATOM    677  CA  HIS A  52       4.091   1.193  -0.378  1.00  0.00           C  
ATOM    678  C   HIS A  52       4.456   0.692  -1.773  1.00  0.00           C  
ATOM    679  O   HIS A  52       4.670  -0.502  -1.978  1.00  0.00           O  
ATOM    680  CB  HIS A  52       3.455   0.063   0.431  1.00  0.00           C  
ATOM    681  CG  HIS A  52       3.102   0.456   1.833  1.00  0.00           C  
ATOM    682  ND1 HIS A  52       1.807   0.469   2.307  1.00  0.00           N  
ATOM    683  CD2 HIS A  52       3.883   0.849   2.865  1.00  0.00           C  
ATOM    684  CE1 HIS A  52       1.808   0.855   3.571  1.00  0.00           C  
ATOM    685  NE2 HIS A  52       3.055   1.092   3.934  1.00  0.00           N  
ATOM    686  H   HIS A  52       2.244   2.181  -0.680  1.00  0.00           H  
ATOM    687  HA  HIS A  52       4.992   1.518   0.120  1.00  0.00           H  
ATOM    688  HB2 HIS A  52       2.548  -0.257  -0.061  1.00  0.00           H  
ATOM    689  HB3 HIS A  52       4.144  -0.768   0.482  1.00  0.00           H  
ATOM    690  HD2 HIS A  52       4.959   0.954   2.852  1.00  0.00           H  
ATOM    691  HE1 HIS A  52       0.937   0.960   4.200  1.00  0.00           H  
ATOM    692  HE2 HIS A  52       3.330   1.473   4.793  1.00  0.00           H  
ATOM    693  N   ARG A  53       4.523   1.614  -2.728  1.00  0.00           N  
ATOM    694  CA  ARG A  53       4.860   1.266  -4.103  1.00  0.00           C  
ATOM    695  C   ARG A  53       6.346   0.946  -4.235  1.00  0.00           C  
ATOM    696  O   ARG A  53       6.736   0.061  -4.997  1.00  0.00           O  
ATOM    697  CB  ARG A  53       4.488   2.411  -5.047  1.00  0.00           C  
ATOM    698  CG  ARG A  53       5.551   3.493  -5.140  1.00  0.00           C  
ATOM    699  CD  ARG A  53       5.069   4.679  -5.961  1.00  0.00           C  
ATOM    700  NE  ARG A  53       6.167   5.353  -6.647  1.00  0.00           N  
ATOM    701  CZ  ARG A  53       6.654   4.959  -7.819  1.00  0.00           C  
ATOM    702  NH1 ARG A  53       6.142   3.900  -8.431  1.00  0.00           N  
ATOM    703  NH2 ARG A  53       7.655   5.624  -8.380  1.00  0.00           N  
ATOM    704  H   ARG A  53       4.342   2.550  -2.503  1.00  0.00           H  
ATOM    705  HA  ARG A  53       4.290   0.389  -4.373  1.00  0.00           H  
ATOM    706  HB2 ARG A  53       4.328   2.008  -6.037  1.00  0.00           H  
ATOM    707  HB3 ARG A  53       3.572   2.865  -4.700  1.00  0.00           H  
ATOM    708  HG2 ARG A  53       5.793   3.833  -4.144  1.00  0.00           H  
ATOM    709  HG3 ARG A  53       6.433   3.079  -5.606  1.00  0.00           H  
ATOM    710  HD2 ARG A  53       4.360   4.327  -6.695  1.00  0.00           H  
ATOM    711  HD3 ARG A  53       4.583   5.382  -5.301  1.00  0.00           H  
ATOM    712  HE  ARG A  53       6.561   6.138  -6.212  1.00  0.00           H  
ATOM    713 HH11 ARG A  53       5.386   3.398  -8.010  1.00  0.00           H  
ATOM    714 HH12 ARG A  53       6.509   3.606  -9.313  1.00  0.00           H  
ATOM    715 HH21 ARG A  53       8.044   6.423  -7.922  1.00  0.00           H  
ATOM    716 HH22 ARG A  53       8.021   5.327  -9.262  1.00  0.00           H  
ATOM    717  N   TYR A  54       7.170   1.671  -3.488  1.00  0.00           N  
ATOM    718  CA  TYR A  54       8.614   1.467  -3.524  1.00  0.00           C  
ATOM    719  C   TYR A  54       9.005   0.208  -2.756  1.00  0.00           C  
ATOM    720  O   TYR A  54       8.326  -0.216  -1.821  1.00  0.00           O  
ATOM    721  CB  TYR A  54       9.336   2.681  -2.936  1.00  0.00           C  
ATOM    722  CG  TYR A  54       8.661   3.997  -3.249  1.00  0.00           C  
ATOM    723  CD1 TYR A  54       7.633   4.480  -2.448  1.00  0.00           C  
ATOM    724  CD2 TYR A  54       9.050   4.757  -4.345  1.00  0.00           C  
ATOM    725  CE1 TYR A  54       7.013   5.682  -2.730  1.00  0.00           C  
ATOM    726  CE2 TYR A  54       8.437   5.961  -4.634  1.00  0.00           C  
ATOM    727  CZ  TYR A  54       7.419   6.419  -3.824  1.00  0.00           C  
ATOM    728  OH  TYR A  54       6.804   7.616  -4.109  1.00  0.00           O  
ATOM    729  H   TYR A  54       6.800   2.362  -2.900  1.00  0.00           H  
ATOM    730  HA  TYR A  54       8.907   1.351  -4.557  1.00  0.00           H  
ATOM    731  HB2 TYR A  54       9.382   2.579  -1.863  1.00  0.00           H  
ATOM    732  HB3 TYR A  54      10.340   2.720  -3.333  1.00  0.00           H  
ATOM    733  HD1 TYR A  54       7.318   3.901  -1.593  1.00  0.00           H  
ATOM    734  HD2 TYR A  54       9.848   4.395  -4.978  1.00  0.00           H  
ATOM    735  HE1 TYR A  54       6.216   6.042  -2.096  1.00  0.00           H  
ATOM    736  HE2 TYR A  54       8.754   6.537  -5.490  1.00  0.00           H  
ATOM    737  HH  TYR A  54       6.392   7.567  -4.975  1.00  0.00           H  
ATOM    738  N   PRO A  55      10.127  -0.405  -3.160  1.00  0.00           N  
ATOM    739  CA  PRO A  55      10.636  -1.624  -2.524  1.00  0.00           C  
ATOM    740  C   PRO A  55      11.166  -1.366  -1.117  1.00  0.00           C  
ATOM    741  O   PRO A  55      10.904  -2.137  -0.195  1.00  0.00           O  
ATOM    742  CB  PRO A  55      11.773  -2.060  -3.451  1.00  0.00           C  
ATOM    743  CG  PRO A  55      12.218  -0.805  -4.121  1.00  0.00           C  
ATOM    744  CD  PRO A  55      10.987   0.045  -4.267  1.00  0.00           C  
ATOM    745  HA  PRO A  55       9.883  -2.397  -2.487  1.00  0.00           H  
ATOM    746  HB2 PRO A  55      12.569  -2.501  -2.868  1.00  0.00           H  
ATOM    747  HB3 PRO A  55      11.403  -2.779  -4.167  1.00  0.00           H  
ATOM    748  HG2 PRO A  55      12.951  -0.302  -3.508  1.00  0.00           H  
ATOM    749  HG3 PRO A  55      12.633  -1.035  -5.091  1.00  0.00           H  
ATOM    750  HD2 PRO A  55      11.236   1.091  -4.162  1.00  0.00           H  
ATOM    751  HD3 PRO A  55      10.513  -0.138  -5.221  1.00  0.00           H  
ATOM    752  N   GLU A  56      11.912  -0.276  -0.961  1.00  0.00           N  
ATOM    753  CA  GLU A  56      12.478   0.082   0.334  1.00  0.00           C  
ATOM    754  C   GLU A  56      11.388   0.168   1.399  1.00  0.00           C  
ATOM    755  O   GLU A  56      11.613  -0.171   2.561  1.00  0.00           O  
ATOM    756  CB  GLU A  56      13.221   1.416   0.240  1.00  0.00           C  
ATOM    757  CG  GLU A  56      12.314   2.598  -0.063  1.00  0.00           C  
ATOM    758  CD  GLU A  56      11.672   3.174   1.184  1.00  0.00           C  
ATOM    759  OE1 GLU A  56      12.340   3.193   2.240  1.00  0.00           O  
ATOM    760  OE2 GLU A  56      10.503   3.606   1.105  1.00  0.00           O  
ATOM    761  H   GLU A  56      12.085   0.300  -1.735  1.00  0.00           H  
ATOM    762  HA  GLU A  56      13.178  -0.690   0.615  1.00  0.00           H  
ATOM    763  HB2 GLU A  56      13.721   1.603   1.178  1.00  0.00           H  
ATOM    764  HB3 GLU A  56      13.960   1.347  -0.545  1.00  0.00           H  
ATOM    765  HG2 GLU A  56      12.899   3.371  -0.538  1.00  0.00           H  
ATOM    766  HG3 GLU A  56      11.534   2.273  -0.735  1.00  0.00           H  
ATOM    767  N   SER A  57      10.208   0.626   0.994  1.00  0.00           N  
ATOM    768  CA  SER A  57       9.084   0.762   1.913  1.00  0.00           C  
ATOM    769  C   SER A  57       8.497  -0.604   2.259  1.00  0.00           C  
ATOM    770  O   SER A  57       7.986  -0.812   3.360  1.00  0.00           O  
ATOM    771  CB  SER A  57       8.003   1.655   1.302  1.00  0.00           C  
ATOM    772  OG  SER A  57       7.242   2.297   2.310  1.00  0.00           O  
ATOM    773  H   SER A  57      10.091   0.880   0.055  1.00  0.00           H  
ATOM    774  HA  SER A  57       9.451   1.222   2.819  1.00  0.00           H  
ATOM    775  HB2 SER A  57       8.468   2.408   0.685  1.00  0.00           H  
ATOM    776  HB3 SER A  57       7.341   1.052   0.697  1.00  0.00           H  
ATOM    777  HG  SER A  57       7.477   3.227   2.346  1.00  0.00           H  
ATOM    778  N   HIS A  58       8.573  -1.531   1.309  1.00  0.00           N  
ATOM    779  CA  HIS A  58       8.050  -2.877   1.512  1.00  0.00           C  
ATOM    780  C   HIS A  58       9.119  -3.925   1.220  1.00  0.00           C  
ATOM    781  O   HIS A  58       9.548  -4.086   0.078  1.00  0.00           O  
ATOM    782  CB  HIS A  58       6.831  -3.113   0.620  1.00  0.00           C  
ATOM    783  CG  HIS A  58       7.182  -3.531  -0.775  1.00  0.00           C  
ATOM    784  ND1 HIS A  58       7.279  -2.642  -1.825  1.00  0.00           N  
ATOM    785  CD2 HIS A  58       7.461  -4.751  -1.291  1.00  0.00           C  
ATOM    786  CE1 HIS A  58       7.601  -3.297  -2.926  1.00  0.00           C  
ATOM    787  NE2 HIS A  58       7.718  -4.579  -2.629  1.00  0.00           N  
ATOM    788  H   HIS A  58       8.991  -1.304   0.453  1.00  0.00           H  
ATOM    789  HA  HIS A  58       7.751  -2.965   2.545  1.00  0.00           H  
ATOM    790  HB2 HIS A  58       6.220  -3.891   1.054  1.00  0.00           H  
ATOM    791  HB3 HIS A  58       6.255  -2.201   0.559  1.00  0.00           H  
ATOM    792  HD1 HIS A  58       7.132  -1.674  -1.771  1.00  0.00           H  
ATOM    793  HD2 HIS A  58       7.478  -5.687  -0.750  1.00  0.00           H  
ATOM    794  HE1 HIS A  58       7.745  -2.860  -3.903  1.00  0.00           H  
ATOM    795  N   GLU A  59       9.545  -4.635   2.260  1.00  0.00           N  
ATOM    796  CA  GLU A  59      10.566  -5.666   2.114  1.00  0.00           C  
ATOM    797  C   GLU A  59      10.274  -6.553   0.907  1.00  0.00           C  
ATOM    798  O   GLU A  59       9.493  -7.501   0.992  1.00  0.00           O  
ATOM    799  CB  GLU A  59      10.644  -6.521   3.381  1.00  0.00           C  
ATOM    800  CG  GLU A  59      11.217  -5.782   4.579  1.00  0.00           C  
ATOM    801  CD  GLU A  59      11.917  -6.708   5.555  1.00  0.00           C  
ATOM    802  OE1 GLU A  59      12.896  -7.369   5.149  1.00  0.00           O  
ATOM    803  OE2 GLU A  59      11.486  -6.771   6.725  1.00  0.00           O  
ATOM    804  H   GLU A  59       9.165  -4.461   3.146  1.00  0.00           H  
ATOM    805  HA  GLU A  59      11.515  -5.175   1.964  1.00  0.00           H  
ATOM    806  HB2 GLU A  59       9.650  -6.860   3.635  1.00  0.00           H  
ATOM    807  HB3 GLU A  59      11.268  -7.380   3.183  1.00  0.00           H  
ATOM    808  HG2 GLU A  59      11.929  -5.050   4.228  1.00  0.00           H  
ATOM    809  HG3 GLU A  59      10.412  -5.281   5.096  1.00  0.00           H  
ATOM    810  N   CYS A  60      10.908  -6.238  -0.218  1.00  0.00           N  
ATOM    811  CA  CYS A  60      10.718  -7.003  -1.444  1.00  0.00           C  
ATOM    812  C   CYS A  60      11.214  -8.436  -1.273  1.00  0.00           C  
ATOM    813  O   CYS A  60      12.361  -8.664  -0.890  1.00  0.00           O  
ATOM    814  CB  CYS A  60      11.451  -6.333  -2.607  1.00  0.00           C  
ATOM    815  SG  CYS A  60      10.721  -6.674  -4.241  1.00  0.00           S  
ATOM    816  H   CYS A  60      11.519  -5.470  -0.224  1.00  0.00           H  
ATOM    817  HA  CYS A  60       9.660  -7.025  -1.661  1.00  0.00           H  
ATOM    818  HB2 CYS A  60      11.441  -5.263  -2.460  1.00  0.00           H  
ATOM    819  HB3 CYS A  60      12.474  -6.680  -2.625  1.00  0.00           H  
ATOM    820  N   GLN A  61      10.341  -9.397  -1.560  1.00  0.00           N  
ATOM    821  CA  GLN A  61      10.690 -10.807  -1.437  1.00  0.00           C  
ATOM    822  C   GLN A  61      11.503 -11.273  -2.641  1.00  0.00           C  
ATOM    823  O   GLN A  61      12.522 -11.948  -2.491  1.00  0.00           O  
ATOM    824  CB  GLN A  61       9.426 -11.658  -1.301  1.00  0.00           C  
ATOM    825  CG  GLN A  61       8.690 -11.446   0.012  1.00  0.00           C  
ATOM    826  CD  GLN A  61       7.196 -11.670  -0.114  1.00  0.00           C  
ATOM    827  OE1 GLN A  61       6.742 -12.445  -0.956  1.00  0.00           O  
ATOM    828  NE2 GLN A  61       6.422 -10.991   0.725  1.00  0.00           N  
ATOM    829  H   GLN A  61       9.442  -9.152  -1.860  1.00  0.00           H  
ATOM    830  HA  GLN A  61      11.290 -10.924  -0.547  1.00  0.00           H  
ATOM    831  HB2 GLN A  61       8.754 -11.414  -2.109  1.00  0.00           H  
ATOM    832  HB3 GLN A  61       9.699 -12.700  -1.371  1.00  0.00           H  
ATOM    833  HG2 GLN A  61       9.081 -12.137   0.745  1.00  0.00           H  
ATOM    834  HG3 GLN A  61       8.861 -10.434   0.347  1.00  0.00           H  
ATOM    835 HE21 GLN A  61       6.854 -10.390   1.369  1.00  0.00           H  
ATOM    836 HE22 GLN A  61       5.453 -11.116   0.665  1.00  0.00           H  
ATOM    837  N   PHE A  62      11.046 -10.908  -3.834  1.00  0.00           N  
ATOM    838  CA  PHE A  62      11.730 -11.290  -5.064  1.00  0.00           C  
ATOM    839  C   PHE A  62      13.208 -10.913  -5.004  1.00  0.00           C  
ATOM    840  O   PHE A  62      13.555  -9.757  -4.763  1.00  0.00           O  
ATOM    841  CB  PHE A  62      11.069 -10.619  -6.270  1.00  0.00           C  
ATOM    842  CG  PHE A  62      11.896 -10.689  -7.522  1.00  0.00           C  
ATOM    843  CD1 PHE A  62      11.785 -11.770  -8.382  1.00  0.00           C  
ATOM    844  CD2 PHE A  62      12.783  -9.673  -7.840  1.00  0.00           C  
ATOM    845  CE1 PHE A  62      12.544 -11.837  -9.535  1.00  0.00           C  
ATOM    846  CE2 PHE A  62      13.544  -9.735  -8.992  1.00  0.00           C  
ATOM    847  CZ  PHE A  62      13.425 -10.818  -9.840  1.00  0.00           C  
ATOM    848  H   PHE A  62      10.229 -10.370  -3.889  1.00  0.00           H  
ATOM    849  HA  PHE A  62      11.648 -12.361  -5.169  1.00  0.00           H  
ATOM    850  HB2 PHE A  62      10.125 -11.102  -6.469  1.00  0.00           H  
ATOM    851  HB3 PHE A  62      10.896  -9.578  -6.043  1.00  0.00           H  
ATOM    852  HD1 PHE A  62      11.095 -12.568  -8.144  1.00  0.00           H  
ATOM    853  HD2 PHE A  62      12.879  -8.826  -7.177  1.00  0.00           H  
ATOM    854  HE1 PHE A  62      12.448 -12.686 -10.196  1.00  0.00           H  
ATOM    855  HE2 PHE A  62      14.233  -8.937  -9.228  1.00  0.00           H  
ATOM    856  HZ  PHE A  62      14.018 -10.868 -10.741  1.00  0.00           H  
ATOM    857  N   ASP A  63      14.072 -11.897  -5.225  1.00  0.00           N  
ATOM    858  CA  ASP A  63      15.513 -11.670  -5.197  1.00  0.00           C  
ATOM    859  C   ASP A  63      15.890 -10.467  -6.056  1.00  0.00           C  
ATOM    860  O   ASP A  63      15.488 -10.369  -7.216  1.00  0.00           O  
ATOM    861  CB  ASP A  63      16.256 -12.914  -5.686  1.00  0.00           C  
ATOM    862  CG  ASP A  63      17.749 -12.831  -5.438  1.00  0.00           C  
ATOM    863  OD1 ASP A  63      18.365 -11.828  -5.856  1.00  0.00           O  
ATOM    864  OD2 ASP A  63      18.303 -13.769  -4.826  1.00  0.00           O  
ATOM    865  H   ASP A  63      13.734 -12.798  -5.413  1.00  0.00           H  
ATOM    866  HA  ASP A  63      15.797 -11.470  -4.175  1.00  0.00           H  
ATOM    867  HB2 ASP A  63      15.872 -13.782  -5.168  1.00  0.00           H  
ATOM    868  HB3 ASP A  63      16.091 -13.031  -6.747  1.00  0.00           H  
ATOM    869  N   PHE A  64      16.664  -9.554  -5.479  1.00  0.00           N  
ATOM    870  CA  PHE A  64      17.093  -8.356  -6.191  1.00  0.00           C  
ATOM    871  C   PHE A  64      18.390  -8.613  -6.954  1.00  0.00           C  
ATOM    872  O   PHE A  64      18.960  -9.701  -6.884  1.00  0.00           O  
ATOM    873  CB  PHE A  64      17.286  -7.196  -5.211  1.00  0.00           C  
ATOM    874  CG  PHE A  64      16.047  -6.373  -5.007  1.00  0.00           C  
ATOM    875  CD1 PHE A  64      15.417  -5.766  -6.081  1.00  0.00           C  
ATOM    876  CD2 PHE A  64      15.512  -6.205  -3.739  1.00  0.00           C  
ATOM    877  CE1 PHE A  64      14.277  -5.007  -5.895  1.00  0.00           C  
ATOM    878  CE2 PHE A  64      14.373  -5.447  -3.547  1.00  0.00           C  
ATOM    879  CZ  PHE A  64      13.753  -4.848  -4.627  1.00  0.00           C  
ATOM    880  H   PHE A  64      16.952  -9.689  -4.552  1.00  0.00           H  
ATOM    881  HA  PHE A  64      16.320  -8.095  -6.897  1.00  0.00           H  
ATOM    882  HB2 PHE A  64      17.584  -7.591  -4.252  1.00  0.00           H  
ATOM    883  HB3 PHE A  64      18.062  -6.545  -5.585  1.00  0.00           H  
ATOM    884  HD1 PHE A  64      15.824  -5.891  -7.074  1.00  0.00           H  
ATOM    885  HD2 PHE A  64      15.996  -6.673  -2.894  1.00  0.00           H  
ATOM    886  HE1 PHE A  64      13.795  -4.540  -6.741  1.00  0.00           H  
ATOM    887  HE2 PHE A  64      13.966  -5.325  -2.554  1.00  0.00           H  
ATOM    888  HZ  PHE A  64      12.863  -4.255  -4.479  1.00  0.00           H  
ATOM    889  N   LYS A  65      18.849  -7.602  -7.684  1.00  0.00           N  
ATOM    890  CA  LYS A  65      20.078  -7.715  -8.461  1.00  0.00           C  
ATOM    891  C   LYS A  65      21.077  -6.635  -8.059  1.00  0.00           C  
ATOM    892  O   LYS A  65      21.189  -5.603  -8.718  1.00  0.00           O  
ATOM    893  CB  LYS A  65      19.772  -7.610  -9.957  1.00  0.00           C  
ATOM    894  CG  LYS A  65      18.820  -8.681 -10.459  1.00  0.00           C  
ATOM    895  CD  LYS A  65      18.740  -8.689 -11.977  1.00  0.00           C  
ATOM    896  CE  LYS A  65      17.997  -7.471 -12.503  1.00  0.00           C  
ATOM    897  NZ  LYS A  65      17.877  -7.492 -13.987  1.00  0.00           N  
ATOM    898  H   LYS A  65      18.350  -6.758  -7.700  1.00  0.00           H  
ATOM    899  HA  LYS A  65      20.511  -8.683  -8.258  1.00  0.00           H  
ATOM    900  HB2 LYS A  65      19.331  -6.644 -10.154  1.00  0.00           H  
ATOM    901  HB3 LYS A  65      20.697  -7.693 -10.508  1.00  0.00           H  
ATOM    902  HG2 LYS A  65      19.168  -9.646 -10.123  1.00  0.00           H  
ATOM    903  HG3 LYS A  65      17.834  -8.492 -10.057  1.00  0.00           H  
ATOM    904  HD2 LYS A  65      19.742  -8.688 -12.381  1.00  0.00           H  
ATOM    905  HD3 LYS A  65      18.222  -9.583 -12.297  1.00  0.00           H  
ATOM    906  HE2 LYS A  65      17.008  -7.455 -12.070  1.00  0.00           H  
ATOM    907  HE3 LYS A  65      18.533  -6.582 -12.205  1.00  0.00           H  
ATOM    908  HZ1 LYS A  65      17.505  -6.583 -14.328  1.00  0.00           H  
ATOM    909  HZ2 LYS A  65      17.230  -8.251 -14.282  1.00  0.00           H  
ATOM    910  HZ3 LYS A  65      18.809  -7.658 -14.418  1.00  0.00           H  
ATOM    911  N   GLY A  66      21.804  -6.882  -6.973  1.00  0.00           N  
ATOM    912  CA  GLY A  66      22.786  -5.922  -6.503  1.00  0.00           C  
ATOM    913  C   GLY A  66      22.356  -4.489  -6.744  1.00  0.00           C  
ATOM    914  O   GLY A  66      23.045  -3.734  -7.431  1.00  0.00           O  
ATOM    915  H   GLY A  66      21.672  -7.723  -6.487  1.00  0.00           H  
ATOM    916  HA2 GLY A  66      22.937  -6.068  -5.444  1.00  0.00           H  
ATOM    917  HA3 GLY A  66      23.719  -6.098  -7.018  1.00  0.00           H  
ATOM    918  N   VAL A  67      21.213  -4.112  -6.180  1.00  0.00           N  
ATOM    919  CA  VAL A  67      20.692  -2.759  -6.338  1.00  0.00           C  
ATOM    920  C   VAL A  67      20.850  -1.956  -5.052  1.00  0.00           C  
ATOM    921  O   VAL A  67      20.741  -2.498  -3.953  1.00  0.00           O  
ATOM    922  CB  VAL A  67      19.206  -2.774  -6.742  1.00  0.00           C  
ATOM    923  CG1 VAL A  67      18.361  -3.410  -5.649  1.00  0.00           C  
ATOM    924  CG2 VAL A  67      18.723  -1.364  -7.048  1.00  0.00           C  
ATOM    925  H   VAL A  67      20.708  -4.759  -5.645  1.00  0.00           H  
ATOM    926  HA  VAL A  67      21.253  -2.275  -7.125  1.00  0.00           H  
ATOM    927  HB  VAL A  67      19.103  -3.369  -7.638  1.00  0.00           H  
ATOM    928 HG11 VAL A  67      17.508  -2.781  -5.441  1.00  0.00           H  
ATOM    929 HG12 VAL A  67      18.022  -4.382  -5.975  1.00  0.00           H  
ATOM    930 HG13 VAL A  67      18.955  -3.517  -4.753  1.00  0.00           H  
ATOM    931 HG21 VAL A  67      18.259  -1.347  -8.023  1.00  0.00           H  
ATOM    932 HG22 VAL A  67      18.004  -1.059  -6.302  1.00  0.00           H  
ATOM    933 HG23 VAL A  67      19.563  -0.685  -7.036  1.00  0.00           H  
ATOM    934  N   ALA A  68      21.107  -0.660  -5.198  1.00  0.00           N  
ATOM    935  CA  ALA A  68      21.277   0.219  -4.048  1.00  0.00           C  
ATOM    936  C   ALA A  68      20.061   0.163  -3.130  1.00  0.00           C  
ATOM    937  O   ALA A  68      19.009   0.720  -3.442  1.00  0.00           O  
ATOM    938  CB  ALA A  68      21.527   1.648  -4.509  1.00  0.00           C  
ATOM    939  H   ALA A  68      21.182  -0.286  -6.101  1.00  0.00           H  
ATOM    940  HA  ALA A  68      22.146  -0.114  -3.500  1.00  0.00           H  
ATOM    941  HB1 ALA A  68      20.849   2.314  -3.996  1.00  0.00           H  
ATOM    942  HB2 ALA A  68      22.546   1.925  -4.283  1.00  0.00           H  
ATOM    943  HB3 ALA A  68      21.363   1.716  -5.574  1.00  0.00           H  
ATOM    944  N   SER A  69      20.213  -0.513  -1.996  1.00  0.00           N  
ATOM    945  CA  SER A  69      19.125  -0.646  -1.033  1.00  0.00           C  
ATOM    946  C   SER A  69      19.602  -1.355   0.230  1.00  0.00           C  
ATOM    947  O   SER A  69      20.740  -1.817   0.305  1.00  0.00           O  
ATOM    948  CB  SER A  69      17.958  -1.415  -1.654  1.00  0.00           C  
ATOM    949  OG  SER A  69      16.745  -1.135  -0.977  1.00  0.00           O  
ATOM    950  H   SER A  69      21.076  -0.936  -1.803  1.00  0.00           H  
ATOM    951  HA  SER A  69      18.792   0.347  -0.771  1.00  0.00           H  
ATOM    952  HB2 SER A  69      17.852  -1.129  -2.690  1.00  0.00           H  
ATOM    953  HB3 SER A  69      18.155  -2.475  -1.592  1.00  0.00           H  
ATOM    954  HG  SER A  69      16.656  -0.186  -0.858  1.00  0.00           H  
ATOM    955  N   GLY A  70      18.721  -1.439   1.223  1.00  0.00           N  
ATOM    956  CA  GLY A  70      19.069  -2.093   2.471  1.00  0.00           C  
ATOM    957  C   GLY A  70      18.073  -1.801   3.576  1.00  0.00           C  
ATOM    958  O   GLY A  70      17.148  -1.004   3.413  1.00  0.00           O  
ATOM    959  H   GLY A  70      17.827  -1.053   1.107  1.00  0.00           H  
ATOM    960  HA2 GLY A  70      19.107  -3.160   2.307  1.00  0.00           H  
ATOM    961  HA3 GLY A  70      20.045  -1.752   2.783  1.00  0.00           H  
ATOM    962  N   PRO A  71      18.256  -2.457   4.731  1.00  0.00           N  
ATOM    963  CA  PRO A  71      17.375  -2.281   5.890  1.00  0.00           C  
ATOM    964  C   PRO A  71      17.531  -0.906   6.532  1.00  0.00           C  
ATOM    965  O   PRO A  71      18.314  -0.732   7.465  1.00  0.00           O  
ATOM    966  CB  PRO A  71      17.835  -3.377   6.854  1.00  0.00           C  
ATOM    967  CG  PRO A  71      19.253  -3.641   6.481  1.00  0.00           C  
ATOM    968  CD  PRO A  71      19.337  -3.421   4.996  1.00  0.00           C  
ATOM    969  HA  PRO A  71      16.339  -2.440   5.628  1.00  0.00           H  
ATOM    970  HB2 PRO A  71      17.753  -3.022   7.872  1.00  0.00           H  
ATOM    971  HB3 PRO A  71      17.222  -4.256   6.724  1.00  0.00           H  
ATOM    972  HG2 PRO A  71      19.903  -2.953   6.999  1.00  0.00           H  
ATOM    973  HG3 PRO A  71      19.512  -4.660   6.724  1.00  0.00           H  
ATOM    974  HD2 PRO A  71      20.298  -3.006   4.730  1.00  0.00           H  
ATOM    975  HD3 PRO A  71      19.165  -4.347   4.467  1.00  0.00           H  
ATOM    976  N   SER A  72      16.779   0.066   6.027  1.00  0.00           N  
ATOM    977  CA  SER A  72      16.836   1.426   6.550  1.00  0.00           C  
ATOM    978  C   SER A  72      16.555   1.444   8.049  1.00  0.00           C  
ATOM    979  O   SER A  72      15.996   0.495   8.599  1.00  0.00           O  
ATOM    980  CB  SER A  72      15.830   2.318   5.820  1.00  0.00           C  
ATOM    981  OG  SER A  72      16.157   3.689   5.975  1.00  0.00           O  
ATOM    982  H   SER A  72      16.173  -0.135   5.283  1.00  0.00           H  
ATOM    983  HA  SER A  72      17.832   1.806   6.378  1.00  0.00           H  
ATOM    984  HB2 SER A  72      15.835   2.077   4.768  1.00  0.00           H  
ATOM    985  HB3 SER A  72      14.842   2.148   6.224  1.00  0.00           H  
ATOM    986  HG  SER A  72      16.024   4.146   5.142  1.00  0.00           H  
ATOM    987  N   SER A  73      16.947   2.532   8.706  1.00  0.00           N  
ATOM    988  CA  SER A  73      16.741   2.673  10.142  1.00  0.00           C  
ATOM    989  C   SER A  73      15.341   2.214  10.538  1.00  0.00           C  
ATOM    990  O   SER A  73      14.357   2.916  10.307  1.00  0.00           O  
ATOM    991  CB  SER A  73      16.954   4.127  10.569  1.00  0.00           C  
ATOM    992  OG  SER A  73      16.941   4.251  11.980  1.00  0.00           O  
ATOM    993  H   SER A  73      17.387   3.255   8.212  1.00  0.00           H  
ATOM    994  HA  SER A  73      17.466   2.050  10.644  1.00  0.00           H  
ATOM    995  HB2 SER A  73      17.906   4.473  10.197  1.00  0.00           H  
ATOM    996  HB3 SER A  73      16.163   4.739  10.158  1.00  0.00           H  
ATOM    997  HG  SER A  73      16.707   5.151  12.220  1.00  0.00           H  
ATOM    998  N   GLY A  74      15.260   1.030  11.137  1.00  0.00           N  
ATOM    999  CA  GLY A  74      13.977   0.497  11.556  1.00  0.00           C  
ATOM   1000  C   GLY A  74      12.956   0.496  10.435  1.00  0.00           C  
ATOM   1001  O   GLY A  74      12.118   1.395  10.388  1.00  0.00           O  
ATOM   1002  H   GLY A  74      16.078   0.514  11.295  1.00  0.00           H  
ATOM   1003  HA2 GLY A  74      14.116  -0.516  11.903  1.00  0.00           H  
ATOM   1004  HA3 GLY A  74      13.599   1.097  12.371  1.00  0.00           H  
TER    1005      GLY A  74                                                      
HETATM 1006 ZN    ZN A 201       0.103   0.112   0.738  1.00  0.00          ZN  
HETATM 1007 ZN    ZN A 401       8.456  -6.138  -4.221  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      10.834 -40.256  -3.251  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.639 -40.852  -3.819  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.384 -40.469  -3.061  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.400 -40.360  -1.835  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.841 -39.977  -2.311  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       9.541 -40.528  -4.845  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       9.743 -41.927  -3.800  1.00  0.00           H  
ATOM      8  N   SER A   2       7.293 -40.262  -3.792  1.00  0.00           N  
ATOM      9  CA  SER A   2       6.024 -39.883  -3.181  1.00  0.00           C  
ATOM     10  C   SER A   2       4.864 -40.127  -4.142  1.00  0.00           C  
ATOM     11  O   SER A   2       5.068 -40.330  -5.339  1.00  0.00           O  
ATOM     12  CB  SER A   2       6.054 -38.412  -2.763  1.00  0.00           C  
ATOM     13  OG  SER A   2       4.837 -38.032  -2.145  1.00  0.00           O  
ATOM     14  H   SER A   2       7.344 -40.364  -4.766  1.00  0.00           H  
ATOM     15  HA  SER A   2       5.883 -40.495  -2.303  1.00  0.00           H  
ATOM     16  HB2 SER A   2       6.862 -38.255  -2.065  1.00  0.00           H  
ATOM     17  HB3 SER A   2       6.208 -37.795  -3.637  1.00  0.00           H  
ATOM     18  HG  SER A   2       4.854 -37.091  -1.954  1.00  0.00           H  
ATOM     19  N   SER A   3       3.647 -40.105  -3.608  1.00  0.00           N  
ATOM     20  CA  SER A   3       2.454 -40.328  -4.416  1.00  0.00           C  
ATOM     21  C   SER A   3       1.209 -39.815  -3.699  1.00  0.00           C  
ATOM     22  O   SER A   3       1.271 -39.401  -2.542  1.00  0.00           O  
ATOM     23  CB  SER A   3       2.297 -41.816  -4.734  1.00  0.00           C  
ATOM     24  OG  SER A   3       3.292 -42.251  -5.645  1.00  0.00           O  
ATOM     25  H   SER A   3       3.550 -39.938  -2.647  1.00  0.00           H  
ATOM     26  HA  SER A   3       2.573 -39.782  -5.341  1.00  0.00           H  
ATOM     27  HB2 SER A   3       2.387 -42.387  -3.822  1.00  0.00           H  
ATOM     28  HB3 SER A   3       1.324 -41.987  -5.172  1.00  0.00           H  
ATOM     29  HG  SER A   3       3.754 -43.008  -5.277  1.00  0.00           H  
ATOM     30  N   GLY A   4       0.077 -39.846  -4.397  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -1.167 -39.381  -3.812  1.00  0.00           C  
ATOM     32  C   GLY A   4      -1.950 -38.484  -4.750  1.00  0.00           C  
ATOM     33  O   GLY A   4      -1.435 -38.053  -5.782  1.00  0.00           O  
ATOM     34  H   GLY A   4       0.087 -40.186  -5.316  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -1.775 -40.237  -3.558  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -0.944 -38.831  -2.909  1.00  0.00           H  
ATOM     37  N   SER A   5      -3.199 -38.204  -4.394  1.00  0.00           N  
ATOM     38  CA  SER A   5      -4.057 -37.357  -5.214  1.00  0.00           C  
ATOM     39  C   SER A   5      -3.516 -35.931  -5.273  1.00  0.00           C  
ATOM     40  O   SER A   5      -2.770 -35.502  -4.393  1.00  0.00           O  
ATOM     41  CB  SER A   5      -5.483 -37.351  -4.662  1.00  0.00           C  
ATOM     42  OG  SER A   5      -5.513 -36.865  -3.331  1.00  0.00           O  
ATOM     43  H   SER A   5      -3.553 -38.578  -3.559  1.00  0.00           H  
ATOM     44  HA  SER A   5      -4.068 -37.766  -6.214  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -6.103 -36.718  -5.278  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -5.875 -38.358  -4.674  1.00  0.00           H  
ATOM     47  HG  SER A   5      -5.596 -35.909  -3.342  1.00  0.00           H  
ATOM     48  N   SER A   6      -3.899 -35.202  -6.316  1.00  0.00           N  
ATOM     49  CA  SER A   6      -3.451 -33.826  -6.493  1.00  0.00           C  
ATOM     50  C   SER A   6      -4.445 -32.847  -5.874  1.00  0.00           C  
ATOM     51  O   SER A   6      -5.657 -33.042  -5.952  1.00  0.00           O  
ATOM     52  CB  SER A   6      -3.269 -33.513  -7.979  1.00  0.00           C  
ATOM     53  OG  SER A   6      -2.093 -34.119  -8.487  1.00  0.00           O  
ATOM     54  H   SER A   6      -4.496 -35.601  -6.984  1.00  0.00           H  
ATOM     55  HA  SER A   6      -2.500 -33.720  -5.992  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -4.119 -33.887  -8.530  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -3.196 -32.443  -8.113  1.00  0.00           H  
ATOM     58  HG  SER A   6      -1.361 -33.501  -8.423  1.00  0.00           H  
ATOM     59  N   GLY A   7      -3.921 -31.792  -5.257  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -4.774 -30.798  -4.632  1.00  0.00           C  
ATOM     61  C   GLY A   7      -4.793 -29.489  -5.395  1.00  0.00           C  
ATOM     62  O   GLY A   7      -4.761 -29.477  -6.626  1.00  0.00           O  
ATOM     63  H   GLY A   7      -2.947 -31.688  -5.225  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -5.780 -31.186  -4.579  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -4.417 -30.612  -3.630  1.00  0.00           H  
ATOM     66  N   THR A   8      -4.846 -28.380  -4.664  1.00  0.00           N  
ATOM     67  CA  THR A   8      -4.872 -27.059  -5.279  1.00  0.00           C  
ATOM     68  C   THR A   8      -3.614 -26.812  -6.104  1.00  0.00           C  
ATOM     69  O   THR A   8      -2.592 -26.369  -5.578  1.00  0.00           O  
ATOM     70  CB  THR A   8      -5.004 -25.948  -4.219  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -6.112 -26.224  -3.356  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -5.193 -24.591  -4.879  1.00  0.00           C  
ATOM     73  H   THR A   8      -4.869 -28.454  -3.687  1.00  0.00           H  
ATOM     74  HA  THR A   8      -5.733 -27.011  -5.929  1.00  0.00           H  
ATOM     75  HB  THR A   8      -4.097 -25.923  -3.631  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -6.927 -25.946  -3.783  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -5.123 -23.814  -4.131  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -6.164 -24.552  -5.349  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -4.426 -24.443  -5.624  1.00  0.00           H  
ATOM     80  N   ARG A   9      -3.695 -27.100  -7.398  1.00  0.00           N  
ATOM     81  CA  ARG A   9      -2.562 -26.909  -8.296  1.00  0.00           C  
ATOM     82  C   ARG A   9      -2.807 -25.733  -9.238  1.00  0.00           C  
ATOM     83  O   ARG A   9      -3.945 -25.447  -9.608  1.00  0.00           O  
ATOM     84  CB  ARG A   9      -2.307 -28.181  -9.107  1.00  0.00           C  
ATOM     85  CG  ARG A   9      -0.878 -28.305  -9.610  1.00  0.00           C  
ATOM     86  CD  ARG A   9       0.044 -28.862  -8.536  1.00  0.00           C  
ATOM     87  NE  ARG A   9       1.425 -28.423  -8.720  1.00  0.00           N  
ATOM     88  CZ  ARG A   9       2.474 -29.067  -8.219  1.00  0.00           C  
ATOM     89  NH1 ARG A   9       2.299 -30.172  -7.508  1.00  0.00           N  
ATOM     90  NH2 ARG A   9       3.700 -28.606  -8.430  1.00  0.00           N  
ATOM     91  H   ARG A   9      -4.537 -27.450  -7.759  1.00  0.00           H  
ATOM     92  HA  ARG A   9      -1.693 -26.696  -7.692  1.00  0.00           H  
ATOM     93  HB2 ARG A   9      -2.522 -29.038  -8.487  1.00  0.00           H  
ATOM     94  HB3 ARG A   9      -2.968 -28.188  -9.960  1.00  0.00           H  
ATOM     95  HG2 ARG A   9      -0.862 -28.970 -10.461  1.00  0.00           H  
ATOM     96  HG3 ARG A   9      -0.524 -27.329  -9.906  1.00  0.00           H  
ATOM     97  HD2 ARG A   9      -0.304 -28.525  -7.571  1.00  0.00           H  
ATOM     98  HD3 ARG A   9       0.010 -29.940  -8.575  1.00  0.00           H  
ATOM     99  HE  ARG A   9       1.577 -27.609  -9.243  1.00  0.00           H  
ATOM    100 HH11 ARG A   9       1.376 -30.523  -7.349  1.00  0.00           H  
ATOM    101 HH12 ARG A   9       3.090 -30.656  -7.133  1.00  0.00           H  
ATOM    102 HH21 ARG A   9       3.835 -27.773  -8.966  1.00  0.00           H  
ATOM    103 HH22 ARG A   9       4.488 -29.091  -8.052  1.00  0.00           H  
ATOM    104  N   GLY A  10      -1.729 -25.055  -9.621  1.00  0.00           N  
ATOM    105  CA  GLY A  10      -1.848 -23.918 -10.515  1.00  0.00           C  
ATOM    106  C   GLY A  10      -1.521 -22.605  -9.831  1.00  0.00           C  
ATOM    107  O   GLY A  10      -0.802 -22.580  -8.833  1.00  0.00           O  
ATOM    108  H   GLY A  10      -0.847 -25.328  -9.294  1.00  0.00           H  
ATOM    109  HA2 GLY A  10      -1.174 -24.056 -11.347  1.00  0.00           H  
ATOM    110  HA3 GLY A  10      -2.861 -23.872 -10.889  1.00  0.00           H  
ATOM    111  N   GLY A  11      -2.048 -21.510 -10.371  1.00  0.00           N  
ATOM    112  CA  GLY A  11      -1.795 -20.203  -9.794  1.00  0.00           C  
ATOM    113  C   GLY A  11      -2.065 -19.076 -10.771  1.00  0.00           C  
ATOM    114  O   GLY A  11      -2.461 -19.316 -11.912  1.00  0.00           O  
ATOM    115  H   GLY A  11      -2.614 -21.591 -11.167  1.00  0.00           H  
ATOM    116  HA2 GLY A  11      -2.428 -20.075  -8.929  1.00  0.00           H  
ATOM    117  HA3 GLY A  11      -0.762 -20.154  -9.482  1.00  0.00           H  
ATOM    118  N   ASP A  12      -1.851 -17.844 -10.323  1.00  0.00           N  
ATOM    119  CA  ASP A  12      -2.074 -16.675 -11.166  1.00  0.00           C  
ATOM    120  C   ASP A  12      -1.337 -15.458 -10.615  1.00  0.00           C  
ATOM    121  O   ASP A  12      -0.995 -15.411  -9.433  1.00  0.00           O  
ATOM    122  CB  ASP A  12      -3.570 -16.375 -11.273  1.00  0.00           C  
ATOM    123  CG  ASP A  12      -4.191 -16.038  -9.932  1.00  0.00           C  
ATOM    124  OD1 ASP A  12      -4.398 -16.968  -9.125  1.00  0.00           O  
ATOM    125  OD2 ASP A  12      -4.469 -14.845  -9.689  1.00  0.00           O  
ATOM    126  H   ASP A  12      -1.535 -17.717  -9.404  1.00  0.00           H  
ATOM    127  HA  ASP A  12      -1.690 -16.897 -12.150  1.00  0.00           H  
ATOM    128  HB2 ASP A  12      -3.716 -15.535 -11.937  1.00  0.00           H  
ATOM    129  HB3 ASP A  12      -4.076 -17.239 -11.677  1.00  0.00           H  
ATOM    130  N   SER A  13      -1.095 -14.478 -11.479  1.00  0.00           N  
ATOM    131  CA  SER A  13      -0.393 -13.263 -11.079  1.00  0.00           C  
ATOM    132  C   SER A  13      -1.382 -12.153 -10.736  1.00  0.00           C  
ATOM    133  O   SER A  13      -1.682 -11.295 -11.566  1.00  0.00           O  
ATOM    134  CB  SER A  13       0.544 -12.800 -12.196  1.00  0.00           C  
ATOM    135  OG  SER A  13       1.038 -11.496 -11.939  1.00  0.00           O  
ATOM    136  H   SER A  13      -1.392 -14.575 -12.408  1.00  0.00           H  
ATOM    137  HA  SER A  13       0.192 -13.492 -10.201  1.00  0.00           H  
ATOM    138  HB2 SER A  13       1.379 -13.480 -12.268  1.00  0.00           H  
ATOM    139  HB3 SER A  13       0.006 -12.790 -13.133  1.00  0.00           H  
ATOM    140  HG  SER A  13       1.335 -11.099 -12.761  1.00  0.00           H  
ATOM    141  N   ALA A  14      -1.885 -12.177  -9.506  1.00  0.00           N  
ATOM    142  CA  ALA A  14      -2.838 -11.173  -9.051  1.00  0.00           C  
ATOM    143  C   ALA A  14      -2.764 -10.991  -7.539  1.00  0.00           C  
ATOM    144  O   ALA A  14      -2.217 -11.834  -6.829  1.00  0.00           O  
ATOM    145  CB  ALA A  14      -4.250 -11.556  -9.470  1.00  0.00           C  
ATOM    146  H   ALA A  14      -1.607 -12.886  -8.890  1.00  0.00           H  
ATOM    147  HA  ALA A  14      -2.590 -10.236  -9.529  1.00  0.00           H  
ATOM    148  HB1 ALA A  14      -4.307 -12.628  -9.599  1.00  0.00           H  
ATOM    149  HB2 ALA A  14      -4.948 -11.247  -8.706  1.00  0.00           H  
ATOM    150  HB3 ALA A  14      -4.494 -11.068 -10.401  1.00  0.00           H  
ATOM    151  N   ALA A  15      -3.318  -9.885  -7.053  1.00  0.00           N  
ATOM    152  CA  ALA A  15      -3.315  -9.594  -5.624  1.00  0.00           C  
ATOM    153  C   ALA A  15      -4.211 -10.565  -4.864  1.00  0.00           C  
ATOM    154  O   ALA A  15      -5.422 -10.364  -4.769  1.00  0.00           O  
ATOM    155  CB  ALA A  15      -3.760  -8.159  -5.377  1.00  0.00           C  
ATOM    156  H   ALA A  15      -3.739  -9.250  -7.669  1.00  0.00           H  
ATOM    157  HA  ALA A  15      -2.302  -9.697  -5.264  1.00  0.00           H  
ATOM    158  HB1 ALA A  15      -2.926  -7.585  -5.002  1.00  0.00           H  
ATOM    159  HB2 ALA A  15      -4.109  -7.726  -6.303  1.00  0.00           H  
ATOM    160  HB3 ALA A  15      -4.559  -8.151  -4.652  1.00  0.00           H  
ATOM    161  N   ALA A  16      -3.609 -11.621  -4.326  1.00  0.00           N  
ATOM    162  CA  ALA A  16      -4.353 -12.623  -3.573  1.00  0.00           C  
ATOM    163  C   ALA A  16      -3.436 -13.394  -2.629  1.00  0.00           C  
ATOM    164  O   ALA A  16      -2.382 -13.896  -3.022  1.00  0.00           O  
ATOM    165  CB  ALA A  16      -5.060 -13.579  -4.523  1.00  0.00           C  
ATOM    166  H   ALA A  16      -2.642 -11.727  -4.436  1.00  0.00           H  
ATOM    167  HA  ALA A  16      -5.106 -12.112  -2.990  1.00  0.00           H  
ATOM    168  HB1 ALA A  16      -5.929 -13.092  -4.941  1.00  0.00           H  
ATOM    169  HB2 ALA A  16      -4.386 -13.860  -5.318  1.00  0.00           H  
ATOM    170  HB3 ALA A  16      -5.367 -14.462  -3.982  1.00  0.00           H  
ATOM    171  N   PRO A  17      -3.842 -13.490  -1.355  1.00  0.00           N  
ATOM    172  CA  PRO A  17      -3.071 -14.198  -0.329  1.00  0.00           C  
ATOM    173  C   PRO A  17      -3.068 -15.707  -0.545  1.00  0.00           C  
ATOM    174  O   PRO A  17      -3.587 -16.203  -1.546  1.00  0.00           O  
ATOM    175  CB  PRO A  17      -3.800 -13.845   0.970  1.00  0.00           C  
ATOM    176  CG  PRO A  17      -5.195 -13.535   0.549  1.00  0.00           C  
ATOM    177  CD  PRO A  17      -5.087 -12.916  -0.817  1.00  0.00           C  
ATOM    178  HA  PRO A  17      -2.053 -13.840  -0.281  1.00  0.00           H  
ATOM    179  HB2 PRO A  17      -3.768 -14.689   1.644  1.00  0.00           H  
ATOM    180  HB3 PRO A  17      -3.328 -12.990   1.431  1.00  0.00           H  
ATOM    181  HG2 PRO A  17      -5.776 -14.443   0.504  1.00  0.00           H  
ATOM    182  HG3 PRO A  17      -5.641 -12.836   1.242  1.00  0.00           H  
ATOM    183  HD2 PRO A  17      -5.935 -13.194  -1.426  1.00  0.00           H  
ATOM    184  HD3 PRO A  17      -5.013 -11.841  -0.740  1.00  0.00           H  
ATOM    185  N   LEU A  18      -2.480 -16.434   0.399  1.00  0.00           N  
ATOM    186  CA  LEU A  18      -2.409 -17.888   0.313  1.00  0.00           C  
ATOM    187  C   LEU A  18      -3.722 -18.467  -0.205  1.00  0.00           C  
ATOM    188  O   LEU A  18      -3.731 -19.470  -0.919  1.00  0.00           O  
ATOM    189  CB  LEU A  18      -2.080 -18.485   1.682  1.00  0.00           C  
ATOM    190  CG  LEU A  18      -3.193 -18.418   2.729  1.00  0.00           C  
ATOM    191  CD1 LEU A  18      -4.040 -19.681   2.689  1.00  0.00           C  
ATOM    192  CD2 LEU A  18      -2.608 -18.209   4.118  1.00  0.00           C  
ATOM    193  H   LEU A  18      -2.083 -15.982   1.173  1.00  0.00           H  
ATOM    194  HA  LEU A  18      -1.621 -18.141  -0.380  1.00  0.00           H  
ATOM    195  HB2 LEU A  18      -1.825 -19.523   1.538  1.00  0.00           H  
ATOM    196  HB3 LEU A  18      -1.223 -17.956   2.075  1.00  0.00           H  
ATOM    197  HG  LEU A  18      -3.837 -17.578   2.507  1.00  0.00           H  
ATOM    198 HD11 LEU A  18      -4.118 -20.030   1.671  1.00  0.00           H  
ATOM    199 HD12 LEU A  18      -5.026 -19.465   3.072  1.00  0.00           H  
ATOM    200 HD13 LEU A  18      -3.576 -20.444   3.298  1.00  0.00           H  
ATOM    201 HD21 LEU A  18      -2.569 -19.155   4.637  1.00  0.00           H  
ATOM    202 HD22 LEU A  18      -3.230 -17.520   4.670  1.00  0.00           H  
ATOM    203 HD23 LEU A  18      -1.610 -17.805   4.031  1.00  0.00           H  
ATOM    204  N   ASP A  19      -4.829 -17.828   0.159  1.00  0.00           N  
ATOM    205  CA  ASP A  19      -6.148 -18.277  -0.272  1.00  0.00           C  
ATOM    206  C   ASP A  19      -6.894 -17.159  -0.993  1.00  0.00           C  
ATOM    207  O   ASP A  19      -6.905 -16.006  -0.560  1.00  0.00           O  
ATOM    208  CB  ASP A  19      -6.963 -18.758   0.930  1.00  0.00           C  
ATOM    209  CG  ASP A  19      -7.521 -17.611   1.748  1.00  0.00           C  
ATOM    210  OD1 ASP A  19      -6.728 -16.749   2.181  1.00  0.00           O  
ATOM    211  OD2 ASP A  19      -8.752 -17.574   1.954  1.00  0.00           O  
ATOM    212  H   ASP A  19      -4.756 -17.034   0.729  1.00  0.00           H  
ATOM    213  HA  ASP A  19      -6.011 -19.101  -0.955  1.00  0.00           H  
ATOM    214  HB2 ASP A  19      -7.788 -19.361   0.579  1.00  0.00           H  
ATOM    215  HB3 ASP A  19      -6.331 -19.358   1.568  1.00  0.00           H  
ATOM    216  N   PRO A  20      -7.532 -17.505  -2.121  1.00  0.00           N  
ATOM    217  CA  PRO A  20      -8.292 -16.545  -2.927  1.00  0.00           C  
ATOM    218  C   PRO A  20      -9.568 -16.085  -2.230  1.00  0.00           C  
ATOM    219  O   PRO A  20     -10.315 -16.881  -1.660  1.00  0.00           O  
ATOM    220  CB  PRO A  20      -8.630 -17.335  -4.194  1.00  0.00           C  
ATOM    221  CG  PRO A  20      -8.613 -18.762  -3.767  1.00  0.00           C  
ATOM    222  CD  PRO A  20      -7.562 -18.860  -2.696  1.00  0.00           C  
ATOM    223  HA  PRO A  20      -7.694 -15.684  -3.186  1.00  0.00           H  
ATOM    224  HB2 PRO A  20      -9.606 -17.041  -4.554  1.00  0.00           H  
ATOM    225  HB3 PRO A  20      -7.887 -17.140  -4.952  1.00  0.00           H  
ATOM    226  HG2 PRO A  20      -9.578 -19.039  -3.372  1.00  0.00           H  
ATOM    227  HG3 PRO A  20      -8.353 -19.392  -4.605  1.00  0.00           H  
ATOM    228  HD2 PRO A  20      -7.849 -19.589  -1.952  1.00  0.00           H  
ATOM    229  HD3 PRO A  20      -6.605 -19.116  -3.128  1.00  0.00           H  
ATOM    230  N   PRO A  21      -9.826 -14.769  -2.274  1.00  0.00           N  
ATOM    231  CA  PRO A  21     -11.012 -14.173  -1.653  1.00  0.00           C  
ATOM    232  C   PRO A  21     -12.298 -14.550  -2.380  1.00  0.00           C  
ATOM    233  O   PRO A  21     -12.279 -14.883  -3.565  1.00  0.00           O  
ATOM    234  CB  PRO A  21     -10.755 -12.669  -1.766  1.00  0.00           C  
ATOM    235  CG  PRO A  21      -9.839 -12.528  -2.933  1.00  0.00           C  
ATOM    236  CD  PRO A  21      -8.979 -13.762  -2.936  1.00  0.00           C  
ATOM    237  HA  PRO A  21     -11.095 -14.449  -0.611  1.00  0.00           H  
ATOM    238  HB2 PRO A  21     -11.690 -12.152  -1.932  1.00  0.00           H  
ATOM    239  HB3 PRO A  21     -10.295 -12.309  -0.858  1.00  0.00           H  
ATOM    240  HG2 PRO A  21     -10.413 -12.469  -3.845  1.00  0.00           H  
ATOM    241  HG3 PRO A  21      -9.227 -11.646  -2.815  1.00  0.00           H  
ATOM    242  HD2 PRO A  21      -8.747 -14.058  -3.948  1.00  0.00           H  
ATOM    243  HD3 PRO A  21      -8.073 -13.591  -2.373  1.00  0.00           H  
ATOM    244  N   LYS A  22     -13.416 -14.494  -1.663  1.00  0.00           N  
ATOM    245  CA  LYS A  22     -14.713 -14.827  -2.240  1.00  0.00           C  
ATOM    246  C   LYS A  22     -14.822 -14.307  -3.670  1.00  0.00           C  
ATOM    247  O   LYS A  22     -15.192 -15.045  -4.583  1.00  0.00           O  
ATOM    248  CB  LYS A  22     -15.840 -14.243  -1.386  1.00  0.00           C  
ATOM    249  CG  LYS A  22     -17.229 -14.583  -1.896  1.00  0.00           C  
ATOM    250  CD  LYS A  22     -17.757 -15.861  -1.265  1.00  0.00           C  
ATOM    251  CE  LYS A  22     -17.423 -17.079  -2.112  1.00  0.00           C  
ATOM    252  NZ  LYS A  22     -18.477 -17.355  -3.128  1.00  0.00           N  
ATOM    253  H   LYS A  22     -13.367 -14.221  -0.723  1.00  0.00           H  
ATOM    254  HA  LYS A  22     -14.804 -15.903  -2.254  1.00  0.00           H  
ATOM    255  HB2 LYS A  22     -15.746 -14.622  -0.379  1.00  0.00           H  
ATOM    256  HB3 LYS A  22     -15.740 -13.167  -1.366  1.00  0.00           H  
ATOM    257  HG2 LYS A  22     -17.900 -13.772  -1.655  1.00  0.00           H  
ATOM    258  HG3 LYS A  22     -17.188 -14.712  -2.968  1.00  0.00           H  
ATOM    259  HD2 LYS A  22     -17.312 -15.981  -0.289  1.00  0.00           H  
ATOM    260  HD3 LYS A  22     -18.831 -15.785  -1.165  1.00  0.00           H  
ATOM    261  HE2 LYS A  22     -16.485 -16.905  -2.616  1.00  0.00           H  
ATOM    262  HE3 LYS A  22     -17.329 -17.937  -1.462  1.00  0.00           H  
ATOM    263  HZ1 LYS A  22     -18.151 -18.088  -3.790  1.00  0.00           H  
ATOM    264  HZ2 LYS A  22     -18.691 -16.490  -3.664  1.00  0.00           H  
ATOM    265  HZ3 LYS A  22     -19.346 -17.685  -2.662  1.00  0.00           H  
ATOM    266  N   SER A  23     -14.497 -13.032  -3.857  1.00  0.00           N  
ATOM    267  CA  SER A  23     -14.561 -12.412  -5.176  1.00  0.00           C  
ATOM    268  C   SER A  23     -13.248 -11.713  -5.512  1.00  0.00           C  
ATOM    269  O   SER A  23     -12.798 -10.827  -4.784  1.00  0.00           O  
ATOM    270  CB  SER A  23     -15.716 -11.410  -5.236  1.00  0.00           C  
ATOM    271  OG  SER A  23     -15.722 -10.713  -6.469  1.00  0.00           O  
ATOM    272  H   SER A  23     -14.209 -12.494  -3.089  1.00  0.00           H  
ATOM    273  HA  SER A  23     -14.736 -13.193  -5.901  1.00  0.00           H  
ATOM    274  HB2 SER A  23     -16.652 -11.937  -5.129  1.00  0.00           H  
ATOM    275  HB3 SER A  23     -15.611 -10.696  -4.432  1.00  0.00           H  
ATOM    276  HG  SER A  23     -14.849 -10.350  -6.636  1.00  0.00           H  
ATOM    277  N   THR A  24     -12.636 -12.117  -6.620  1.00  0.00           N  
ATOM    278  CA  THR A  24     -11.373 -11.532  -7.054  1.00  0.00           C  
ATOM    279  C   THR A  24     -11.303 -10.051  -6.698  1.00  0.00           C  
ATOM    280  O   THR A  24     -12.268  -9.312  -6.886  1.00  0.00           O  
ATOM    281  CB  THR A  24     -11.171 -11.693  -8.572  1.00  0.00           C  
ATOM    282  OG1 THR A  24     -12.345 -11.262  -9.271  1.00  0.00           O  
ATOM    283  CG2 THR A  24     -10.867 -13.141  -8.927  1.00  0.00           C  
ATOM    284  H   THR A  24     -13.044 -12.828  -7.158  1.00  0.00           H  
ATOM    285  HA  THR A  24     -10.573 -12.052  -6.548  1.00  0.00           H  
ATOM    286  HB  THR A  24     -10.335 -11.080  -8.876  1.00  0.00           H  
ATOM    287  HG1 THR A  24     -12.094 -10.903 -10.126  1.00  0.00           H  
ATOM    288 HG21 THR A  24     -11.327 -13.384  -9.873  1.00  0.00           H  
ATOM    289 HG22 THR A  24     -11.259 -13.790  -8.158  1.00  0.00           H  
ATOM    290 HG23 THR A  24      -9.798 -13.276  -9.001  1.00  0.00           H  
ATOM    291  N   ALA A  25     -10.154  -9.625  -6.183  1.00  0.00           N  
ATOM    292  CA  ALA A  25      -9.958  -8.232  -5.803  1.00  0.00           C  
ATOM    293  C   ALA A  25      -8.495  -7.825  -5.946  1.00  0.00           C  
ATOM    294  O   ALA A  25      -7.616  -8.673  -6.104  1.00  0.00           O  
ATOM    295  CB  ALA A  25     -10.435  -8.001  -4.377  1.00  0.00           C  
ATOM    296  H   ALA A  25      -9.422 -10.263  -6.057  1.00  0.00           H  
ATOM    297  HA  ALA A  25     -10.557  -7.619  -6.461  1.00  0.00           H  
ATOM    298  HB1 ALA A  25      -9.997  -7.091  -3.994  1.00  0.00           H  
ATOM    299  HB2 ALA A  25     -11.511  -7.914  -4.367  1.00  0.00           H  
ATOM    300  HB3 ALA A  25     -10.135  -8.833  -3.758  1.00  0.00           H  
ATOM    301  N   THR A  26      -8.240  -6.522  -5.889  1.00  0.00           N  
ATOM    302  CA  THR A  26      -6.884  -6.002  -6.014  1.00  0.00           C  
ATOM    303  C   THR A  26      -6.584  -4.979  -4.924  1.00  0.00           C  
ATOM    304  O   THR A  26      -7.206  -3.919  -4.868  1.00  0.00           O  
ATOM    305  CB  THR A  26      -6.656  -5.350  -7.391  1.00  0.00           C  
ATOM    306  OG1 THR A  26      -6.585  -6.359  -8.405  1.00  0.00           O  
ATOM    307  CG2 THR A  26      -5.376  -4.528  -7.395  1.00  0.00           C  
ATOM    308  H   THR A  26      -8.982  -5.895  -5.761  1.00  0.00           H  
ATOM    309  HA  THR A  26      -6.198  -6.832  -5.914  1.00  0.00           H  
ATOM    310  HB  THR A  26      -7.489  -4.695  -7.604  1.00  0.00           H  
ATOM    311  HG1 THR A  26      -6.516  -7.223  -7.992  1.00  0.00           H  
ATOM    312 HG21 THR A  26      -4.960  -4.515  -8.392  1.00  0.00           H  
ATOM    313 HG22 THR A  26      -4.664  -4.967  -6.713  1.00  0.00           H  
ATOM    314 HG23 THR A  26      -5.597  -3.518  -7.085  1.00  0.00           H  
ATOM    315  N   ARG A  27      -5.628  -5.305  -4.061  1.00  0.00           N  
ATOM    316  CA  ARG A  27      -5.246  -4.413  -2.972  1.00  0.00           C  
ATOM    317  C   ARG A  27      -3.746  -4.489  -2.707  1.00  0.00           C  
ATOM    318  O   ARG A  27      -3.046  -5.328  -3.276  1.00  0.00           O  
ATOM    319  CB  ARG A  27      -6.018  -4.768  -1.699  1.00  0.00           C  
ATOM    320  CG  ARG A  27      -7.499  -5.016  -1.935  1.00  0.00           C  
ATOM    321  CD  ARG A  27      -8.269  -5.072  -0.625  1.00  0.00           C  
ATOM    322  NE  ARG A  27      -9.714  -5.056  -0.838  1.00  0.00           N  
ATOM    323  CZ  ARG A  27     -10.595  -5.463   0.069  1.00  0.00           C  
ATOM    324  NH1 ARG A  27     -10.181  -5.913   1.245  1.00  0.00           N  
ATOM    325  NH2 ARG A  27     -11.894  -5.418  -0.199  1.00  0.00           N  
ATOM    326  H   ARG A  27      -5.168  -6.165  -4.157  1.00  0.00           H  
ATOM    327  HA  ARG A  27      -5.497  -3.405  -3.265  1.00  0.00           H  
ATOM    328  HB2 ARG A  27      -5.590  -5.663  -1.270  1.00  0.00           H  
ATOM    329  HB3 ARG A  27      -5.918  -3.957  -0.994  1.00  0.00           H  
ATOM    330  HG2 ARG A  27      -7.897  -4.214  -2.539  1.00  0.00           H  
ATOM    331  HG3 ARG A  27      -7.619  -5.955  -2.454  1.00  0.00           H  
ATOM    332  HD2 ARG A  27      -8.002  -5.979  -0.104  1.00  0.00           H  
ATOM    333  HD3 ARG A  27      -7.994  -4.218  -0.024  1.00  0.00           H  
ATOM    334  HE  ARG A  27     -10.042  -4.727  -1.700  1.00  0.00           H  
ATOM    335 HH11 ARG A  27      -9.203  -5.947   1.450  1.00  0.00           H  
ATOM    336 HH12 ARG A  27     -10.847  -6.218   1.927  1.00  0.00           H  
ATOM    337 HH21 ARG A  27     -12.210  -5.078  -1.085  1.00  0.00           H  
ATOM    338 HH22 ARG A  27     -12.556  -5.724   0.484  1.00  0.00           H  
ATOM    339  N   CYS A  28      -3.257  -3.608  -1.840  1.00  0.00           N  
ATOM    340  CA  CYS A  28      -1.840  -3.574  -1.501  1.00  0.00           C  
ATOM    341  C   CYS A  28      -1.401  -4.890  -0.864  1.00  0.00           C  
ATOM    342  O   CYS A  28      -2.231  -5.727  -0.507  1.00  0.00           O  
ATOM    343  CB  CYS A  28      -1.551  -2.412  -0.548  1.00  0.00           C  
ATOM    344  SG  CYS A  28       0.202  -1.921  -0.485  1.00  0.00           S  
ATOM    345  H   CYS A  28      -3.865  -2.964  -1.419  1.00  0.00           H  
ATOM    346  HA  CYS A  28      -1.283  -3.426  -2.413  1.00  0.00           H  
ATOM    347  HB2 CYS A  28      -2.122  -1.550  -0.860  1.00  0.00           H  
ATOM    348  HB3 CYS A  28      -1.850  -2.693   0.451  1.00  0.00           H  
ATOM    349  N   LEU A  29      -0.092  -5.065  -0.725  1.00  0.00           N  
ATOM    350  CA  LEU A  29       0.458  -6.279  -0.131  1.00  0.00           C  
ATOM    351  C   LEU A  29       0.978  -6.009   1.277  1.00  0.00           C  
ATOM    352  O   LEU A  29       1.258  -6.937   2.035  1.00  0.00           O  
ATOM    353  CB  LEU A  29       1.585  -6.832  -1.005  1.00  0.00           C  
ATOM    354  CG  LEU A  29       2.179  -8.171  -0.567  1.00  0.00           C  
ATOM    355  CD1 LEU A  29       1.318  -9.324  -1.061  1.00  0.00           C  
ATOM    356  CD2 LEU A  29       3.606  -8.314  -1.075  1.00  0.00           C  
ATOM    357  H   LEU A  29       0.520  -4.363  -1.028  1.00  0.00           H  
ATOM    358  HA  LEU A  29      -0.335  -7.009  -0.076  1.00  0.00           H  
ATOM    359  HB2 LEU A  29       1.199  -6.953  -2.006  1.00  0.00           H  
ATOM    360  HB3 LEU A  29       2.383  -6.103  -1.015  1.00  0.00           H  
ATOM    361  HG  LEU A  29       2.202  -8.211   0.513  1.00  0.00           H  
ATOM    362 HD11 LEU A  29       0.279  -9.033  -1.035  1.00  0.00           H  
ATOM    363 HD12 LEU A  29       1.467 -10.183  -0.424  1.00  0.00           H  
ATOM    364 HD13 LEU A  29       1.598  -9.574  -2.074  1.00  0.00           H  
ATOM    365 HD21 LEU A  29       3.762  -7.639  -1.903  1.00  0.00           H  
ATOM    366 HD22 LEU A  29       3.771  -9.330  -1.404  1.00  0.00           H  
ATOM    367 HD23 LEU A  29       4.297  -8.075  -0.280  1.00  0.00           H  
ATOM    368  N   SER A  30       1.102  -4.731   1.622  1.00  0.00           N  
ATOM    369  CA  SER A  30       1.589  -4.338   2.939  1.00  0.00           C  
ATOM    370  C   SER A  30       0.458  -3.764   3.787  1.00  0.00           C  
ATOM    371  O   SER A  30       0.319  -4.095   4.965  1.00  0.00           O  
ATOM    372  CB  SER A  30       2.713  -3.310   2.805  1.00  0.00           C  
ATOM    373  OG  SER A  30       3.957  -3.944   2.557  1.00  0.00           O  
ATOM    374  H   SER A  30       0.862  -4.036   0.973  1.00  0.00           H  
ATOM    375  HA  SER A  30       1.975  -5.221   3.426  1.00  0.00           H  
ATOM    376  HB2 SER A  30       2.493  -2.644   1.984  1.00  0.00           H  
ATOM    377  HB3 SER A  30       2.788  -2.741   3.720  1.00  0.00           H  
ATOM    378  HG  SER A  30       4.607  -3.285   2.303  1.00  0.00           H  
ATOM    379  N   CYS A  31      -0.349  -2.901   3.180  1.00  0.00           N  
ATOM    380  CA  CYS A  31      -1.468  -2.278   3.877  1.00  0.00           C  
ATOM    381  C   CYS A  31      -2.796  -2.860   3.401  1.00  0.00           C  
ATOM    382  O   CYS A  31      -3.851  -2.563   3.960  1.00  0.00           O  
ATOM    383  CB  CYS A  31      -1.454  -0.764   3.658  1.00  0.00           C  
ATOM    384  SG  CYS A  31      -1.878  -0.254   1.961  1.00  0.00           S  
ATOM    385  H   CYS A  31      -0.188  -2.676   2.238  1.00  0.00           H  
ATOM    386  HA  CYS A  31      -1.357  -2.482   4.931  1.00  0.00           H  
ATOM    387  HB2 CYS A  31      -2.168  -0.305   4.326  1.00  0.00           H  
ATOM    388  HB3 CYS A  31      -0.467  -0.385   3.879  1.00  0.00           H  
ATOM    389  N   ASN A  32      -2.735  -3.690   2.365  1.00  0.00           N  
ATOM    390  CA  ASN A  32      -3.933  -4.313   1.813  1.00  0.00           C  
ATOM    391  C   ASN A  32      -5.000  -3.266   1.508  1.00  0.00           C  
ATOM    392  O   ASN A  32      -6.171  -3.441   1.845  1.00  0.00           O  
ATOM    393  CB  ASN A  32      -4.487  -5.353   2.789  1.00  0.00           C  
ATOM    394  CG  ASN A  32      -5.198  -6.490   2.080  1.00  0.00           C  
ATOM    395  OD1 ASN A  32      -4.670  -7.598   1.975  1.00  0.00           O  
ATOM    396  ND2 ASN A  32      -6.401  -6.220   1.588  1.00  0.00           N  
ATOM    397  H   ASN A  32      -1.865  -3.888   1.961  1.00  0.00           H  
ATOM    398  HA  ASN A  32      -3.656  -4.807   0.894  1.00  0.00           H  
ATOM    399  HB2 ASN A  32      -3.673  -5.768   3.365  1.00  0.00           H  
ATOM    400  HB3 ASN A  32      -5.188  -4.875   3.456  1.00  0.00           H  
ATOM    401 HD21 ASN A  32      -6.759  -5.316   1.708  1.00  0.00           H  
ATOM    402 HD22 ASN A  32      -6.883  -6.937   1.125  1.00  0.00           H  
ATOM    403  N   LYS A  33      -4.587  -2.177   0.868  1.00  0.00           N  
ATOM    404  CA  LYS A  33      -5.506  -1.102   0.516  1.00  0.00           C  
ATOM    405  C   LYS A  33      -5.978  -1.241  -0.928  1.00  0.00           C  
ATOM    406  O   LYS A  33      -5.188  -1.538  -1.825  1.00  0.00           O  
ATOM    407  CB  LYS A  33      -4.832   0.258   0.714  1.00  0.00           C  
ATOM    408  CG  LYS A  33      -5.661   1.427   0.209  1.00  0.00           C  
ATOM    409  CD  LYS A  33      -4.816   2.679   0.045  1.00  0.00           C  
ATOM    410  CE  LYS A  33      -5.629   3.828  -0.532  1.00  0.00           C  
ATOM    411  NZ  LYS A  33      -4.772   4.802  -1.263  1.00  0.00           N  
ATOM    412  H   LYS A  33      -3.640  -2.096   0.627  1.00  0.00           H  
ATOM    413  HA  LYS A  33      -6.362  -1.169   1.170  1.00  0.00           H  
ATOM    414  HB2 LYS A  33      -4.646   0.404   1.768  1.00  0.00           H  
ATOM    415  HB3 LYS A  33      -3.889   0.259   0.187  1.00  0.00           H  
ATOM    416  HG2 LYS A  33      -6.089   1.166  -0.748  1.00  0.00           H  
ATOM    417  HG3 LYS A  33      -6.452   1.627   0.917  1.00  0.00           H  
ATOM    418  HD2 LYS A  33      -4.433   2.974   1.010  1.00  0.00           H  
ATOM    419  HD3 LYS A  33      -3.992   2.462  -0.621  1.00  0.00           H  
ATOM    420  HE2 LYS A  33      -6.363   3.425  -1.214  1.00  0.00           H  
ATOM    421  HE3 LYS A  33      -6.131   4.338   0.276  1.00  0.00           H  
ATOM    422  HZ1 LYS A  33      -4.710   4.540  -2.267  1.00  0.00           H  
ATOM    423  HZ2 LYS A  33      -3.814   4.808  -0.858  1.00  0.00           H  
ATOM    424  HZ3 LYS A  33      -5.174   5.758  -1.188  1.00  0.00           H  
ATOM    425  N   LYS A  34      -7.271  -1.025  -1.146  1.00  0.00           N  
ATOM    426  CA  LYS A  34      -7.849  -1.123  -2.481  1.00  0.00           C  
ATOM    427  C   LYS A  34      -7.039  -0.310  -3.486  1.00  0.00           C  
ATOM    428  O   LYS A  34      -7.108   0.919  -3.505  1.00  0.00           O  
ATOM    429  CB  LYS A  34      -9.300  -0.638  -2.468  1.00  0.00           C  
ATOM    430  CG  LYS A  34      -9.918  -0.531  -3.851  1.00  0.00           C  
ATOM    431  CD  LYS A  34     -10.381  -1.886  -4.362  1.00  0.00           C  
ATOM    432  CE  LYS A  34     -11.746  -2.256  -3.800  1.00  0.00           C  
ATOM    433  NZ  LYS A  34     -12.835  -1.446  -4.412  1.00  0.00           N  
ATOM    434  H   LYS A  34      -7.851  -0.792  -0.391  1.00  0.00           H  
ATOM    435  HA  LYS A  34      -7.828  -2.161  -2.776  1.00  0.00           H  
ATOM    436  HB2 LYS A  34      -9.892  -1.328  -1.884  1.00  0.00           H  
ATOM    437  HB3 LYS A  34      -9.337   0.337  -2.004  1.00  0.00           H  
ATOM    438  HG2 LYS A  34     -10.768   0.134  -3.806  1.00  0.00           H  
ATOM    439  HG3 LYS A  34      -9.182  -0.132  -4.535  1.00  0.00           H  
ATOM    440  HD2 LYS A  34     -10.445  -1.853  -5.439  1.00  0.00           H  
ATOM    441  HD3 LYS A  34      -9.663  -2.637  -4.064  1.00  0.00           H  
ATOM    442  HE2 LYS A  34     -11.931  -3.301  -3.999  1.00  0.00           H  
ATOM    443  HE3 LYS A  34     -11.739  -2.088  -2.733  1.00  0.00           H  
ATOM    444  HZ1 LYS A  34     -12.609  -0.433  -4.342  1.00  0.00           H  
ATOM    445  HZ2 LYS A  34     -13.733  -1.624  -3.917  1.00  0.00           H  
ATOM    446  HZ3 LYS A  34     -12.948  -1.697  -5.414  1.00  0.00           H  
ATOM    447  N   VAL A  35      -6.273  -1.004  -4.322  1.00  0.00           N  
ATOM    448  CA  VAL A  35      -5.452  -0.346  -5.331  1.00  0.00           C  
ATOM    449  C   VAL A  35      -6.038  -0.536  -6.726  1.00  0.00           C  
ATOM    450  O   VAL A  35      -5.723   0.211  -7.650  1.00  0.00           O  
ATOM    451  CB  VAL A  35      -4.008  -0.881  -5.316  1.00  0.00           C  
ATOM    452  CG1 VAL A  35      -3.351  -0.610  -3.971  1.00  0.00           C  
ATOM    453  CG2 VAL A  35      -3.987  -2.368  -5.639  1.00  0.00           C  
ATOM    454  H   VAL A  35      -6.259  -1.982  -4.258  1.00  0.00           H  
ATOM    455  HA  VAL A  35      -5.424   0.710  -5.104  1.00  0.00           H  
ATOM    456  HB  VAL A  35      -3.445  -0.362  -6.078  1.00  0.00           H  
ATOM    457 HG11 VAL A  35      -3.103  -1.548  -3.497  1.00  0.00           H  
ATOM    458 HG12 VAL A  35      -2.451  -0.031  -4.120  1.00  0.00           H  
ATOM    459 HG13 VAL A  35      -4.035  -0.059  -3.342  1.00  0.00           H  
ATOM    460 HG21 VAL A  35      -3.163  -2.836  -5.122  1.00  0.00           H  
ATOM    461 HG22 VAL A  35      -4.915  -2.819  -5.318  1.00  0.00           H  
ATOM    462 HG23 VAL A  35      -3.870  -2.504  -6.703  1.00  0.00           H  
ATOM    463  N   GLY A  36      -6.895  -1.543  -6.869  1.00  0.00           N  
ATOM    464  CA  GLY A  36      -7.513  -1.814  -8.154  1.00  0.00           C  
ATOM    465  C   GLY A  36      -6.538  -1.674  -9.307  1.00  0.00           C  
ATOM    466  O   GLY A  36      -5.540  -2.390  -9.376  1.00  0.00           O  
ATOM    467  H   GLY A  36      -7.109  -2.107  -6.096  1.00  0.00           H  
ATOM    468  HA2 GLY A  36      -7.905  -2.820  -8.148  1.00  0.00           H  
ATOM    469  HA3 GLY A  36      -8.328  -1.121  -8.302  1.00  0.00           H  
ATOM    470  N   VAL A  37      -6.829  -0.749 -10.217  1.00  0.00           N  
ATOM    471  CA  VAL A  37      -5.971  -0.518 -11.373  1.00  0.00           C  
ATOM    472  C   VAL A  37      -4.992   0.621 -11.112  1.00  0.00           C  
ATOM    473  O   VAL A  37      -3.954   0.726 -11.766  1.00  0.00           O  
ATOM    474  CB  VAL A  37      -6.799  -0.190 -12.629  1.00  0.00           C  
ATOM    475  CG1 VAL A  37      -7.606   1.083 -12.421  1.00  0.00           C  
ATOM    476  CG2 VAL A  37      -5.894  -0.064 -13.846  1.00  0.00           C  
ATOM    477  H   VAL A  37      -7.639  -0.209 -10.107  1.00  0.00           H  
ATOM    478  HA  VAL A  37      -5.413  -1.424 -11.561  1.00  0.00           H  
ATOM    479  HB  VAL A  37      -7.490  -1.002 -12.803  1.00  0.00           H  
ATOM    480 HG11 VAL A  37      -7.757   1.573 -13.371  1.00  0.00           H  
ATOM    481 HG12 VAL A  37      -8.563   0.836 -11.985  1.00  0.00           H  
ATOM    482 HG13 VAL A  37      -7.068   1.745 -11.757  1.00  0.00           H  
ATOM    483 HG21 VAL A  37      -4.880  -0.302 -13.564  1.00  0.00           H  
ATOM    484 HG22 VAL A  37      -6.225  -0.749 -14.613  1.00  0.00           H  
ATOM    485 HG23 VAL A  37      -5.936   0.947 -14.223  1.00  0.00           H  
ATOM    486  N   THR A  38      -5.328   1.474 -10.149  1.00  0.00           N  
ATOM    487  CA  THR A  38      -4.479   2.607  -9.801  1.00  0.00           C  
ATOM    488  C   THR A  38      -3.392   2.196  -8.814  1.00  0.00           C  
ATOM    489  O   THR A  38      -2.924   3.008  -8.017  1.00  0.00           O  
ATOM    490  CB  THR A  38      -5.301   3.758  -9.191  1.00  0.00           C  
ATOM    491  OG1 THR A  38      -5.870   3.347  -7.944  1.00  0.00           O  
ATOM    492  CG2 THR A  38      -6.407   4.195 -10.140  1.00  0.00           C  
ATOM    493  H   THR A  38      -6.168   1.338  -9.663  1.00  0.00           H  
ATOM    494  HA  THR A  38      -4.013   2.965 -10.707  1.00  0.00           H  
ATOM    495  HB  THR A  38      -4.643   4.598  -9.018  1.00  0.00           H  
ATOM    496  HG1 THR A  38      -5.603   3.958  -7.253  1.00  0.00           H  
ATOM    497 HG21 THR A  38      -6.832   5.125  -9.793  1.00  0.00           H  
ATOM    498 HG22 THR A  38      -7.175   3.437 -10.170  1.00  0.00           H  
ATOM    499 HG23 THR A  38      -5.998   4.333 -11.129  1.00  0.00           H  
ATOM    500  N   GLY A  39      -2.992   0.929  -8.875  1.00  0.00           N  
ATOM    501  CA  GLY A  39      -1.962   0.433  -7.981  1.00  0.00           C  
ATOM    502  C   GLY A  39      -0.565   0.659  -8.525  1.00  0.00           C  
ATOM    503  O   GLY A  39      -0.353   1.531  -9.368  1.00  0.00           O  
ATOM    504  H   GLY A  39      -3.401   0.326  -9.531  1.00  0.00           H  
ATOM    505  HA2 GLY A  39      -2.053   0.936  -7.030  1.00  0.00           H  
ATOM    506  HA3 GLY A  39      -2.111  -0.627  -7.832  1.00  0.00           H  
ATOM    507  N   PHE A  40       0.391  -0.127  -8.041  1.00  0.00           N  
ATOM    508  CA  PHE A  40       1.776  -0.007  -8.482  1.00  0.00           C  
ATOM    509  C   PHE A  40       2.480  -1.360  -8.437  1.00  0.00           C  
ATOM    510  O   PHE A  40       2.808  -1.867  -7.364  1.00  0.00           O  
ATOM    511  CB  PHE A  40       2.525   1.001  -7.608  1.00  0.00           C  
ATOM    512  CG  PHE A  40       1.839   2.333  -7.506  1.00  0.00           C  
ATOM    513  CD1 PHE A  40       0.740   2.499  -6.679  1.00  0.00           C  
ATOM    514  CD2 PHE A  40       2.294   3.419  -8.237  1.00  0.00           C  
ATOM    515  CE1 PHE A  40       0.106   3.724  -6.583  1.00  0.00           C  
ATOM    516  CE2 PHE A  40       1.665   4.646  -8.144  1.00  0.00           C  
ATOM    517  CZ  PHE A  40       0.569   4.798  -7.317  1.00  0.00           C  
ATOM    518  H   PHE A  40       0.159  -0.804  -7.371  1.00  0.00           H  
ATOM    519  HA  PHE A  40       1.768   0.348  -9.501  1.00  0.00           H  
ATOM    520  HB2 PHE A  40       2.621   0.600  -6.610  1.00  0.00           H  
ATOM    521  HB3 PHE A  40       3.509   1.163  -8.022  1.00  0.00           H  
ATOM    522  HD1 PHE A  40       0.377   1.659  -6.104  1.00  0.00           H  
ATOM    523  HD2 PHE A  40       3.150   3.301  -8.885  1.00  0.00           H  
ATOM    524  HE1 PHE A  40      -0.750   3.840  -5.935  1.00  0.00           H  
ATOM    525  HE2 PHE A  40       2.028   5.484  -8.719  1.00  0.00           H  
ATOM    526  HZ  PHE A  40       0.076   5.756  -7.242  1.00  0.00           H  
ATOM    527  N   LYS A  41       2.709  -1.940  -9.610  1.00  0.00           N  
ATOM    528  CA  LYS A  41       3.375  -3.233  -9.707  1.00  0.00           C  
ATOM    529  C   LYS A  41       4.821  -3.138  -9.230  1.00  0.00           C  
ATOM    530  O   LYS A  41       5.426  -2.066  -9.259  1.00  0.00           O  
ATOM    531  CB  LYS A  41       3.336  -3.743 -11.150  1.00  0.00           C  
ATOM    532  CG  LYS A  41       3.979  -5.107 -11.330  1.00  0.00           C  
ATOM    533  CD  LYS A  41       3.107  -6.215 -10.764  1.00  0.00           C  
ATOM    534  CE  LYS A  41       1.876  -6.451 -11.626  1.00  0.00           C  
ATOM    535  NZ  LYS A  41       0.736  -5.587 -11.213  1.00  0.00           N  
ATOM    536  H   LYS A  41       2.424  -1.486 -10.431  1.00  0.00           H  
ATOM    537  HA  LYS A  41       2.845  -3.928  -9.074  1.00  0.00           H  
ATOM    538  HB2 LYS A  41       2.306  -3.809 -11.467  1.00  0.00           H  
ATOM    539  HB3 LYS A  41       3.854  -3.037 -11.782  1.00  0.00           H  
ATOM    540  HG2 LYS A  41       4.131  -5.287 -12.384  1.00  0.00           H  
ATOM    541  HG3 LYS A  41       4.932  -5.116 -10.821  1.00  0.00           H  
ATOM    542  HD2 LYS A  41       3.682  -7.128 -10.720  1.00  0.00           H  
ATOM    543  HD3 LYS A  41       2.790  -5.938  -9.768  1.00  0.00           H  
ATOM    544  HE2 LYS A  41       2.126  -6.237 -12.653  1.00  0.00           H  
ATOM    545  HE3 LYS A  41       1.584  -7.487 -11.535  1.00  0.00           H  
ATOM    546  HZ1 LYS A  41       0.561  -4.858 -11.934  1.00  0.00           H  
ATOM    547  HZ2 LYS A  41       0.950  -5.120 -10.310  1.00  0.00           H  
ATOM    548  HZ3 LYS A  41      -0.124  -6.160 -11.100  1.00  0.00           H  
ATOM    549  N   CYS A  42       5.370  -4.266  -8.791  1.00  0.00           N  
ATOM    550  CA  CYS A  42       6.745  -4.311  -8.309  1.00  0.00           C  
ATOM    551  C   CYS A  42       7.482  -5.520  -8.878  1.00  0.00           C  
ATOM    552  O   CYS A  42       6.865  -6.437  -9.420  1.00  0.00           O  
ATOM    553  CB  CYS A  42       6.769  -4.359  -6.780  1.00  0.00           C  
ATOM    554  SG  CYS A  42       8.439  -4.252  -6.059  1.00  0.00           S  
ATOM    555  H   CYS A  42       4.837  -5.090  -8.792  1.00  0.00           H  
ATOM    556  HA  CYS A  42       7.242  -3.412  -8.640  1.00  0.00           H  
ATOM    557  HB2 CYS A  42       6.191  -3.533  -6.392  1.00  0.00           H  
ATOM    558  HB3 CYS A  42       6.327  -5.287  -6.449  1.00  0.00           H  
ATOM    559  N   ARG A  43       8.805  -5.512  -8.751  1.00  0.00           N  
ATOM    560  CA  ARG A  43       9.627  -6.607  -9.254  1.00  0.00           C  
ATOM    561  C   ARG A  43       9.105  -7.951  -8.755  1.00  0.00           C  
ATOM    562  O   ARG A  43       9.175  -8.957  -9.462  1.00  0.00           O  
ATOM    563  CB  ARG A  43      11.082  -6.420  -8.822  1.00  0.00           C  
ATOM    564  CG  ARG A  43      11.544  -4.972  -8.848  1.00  0.00           C  
ATOM    565  CD  ARG A  43      13.020  -4.864  -9.197  1.00  0.00           C  
ATOM    566  NE  ARG A  43      13.233  -4.709 -10.633  1.00  0.00           N  
ATOM    567  CZ  ARG A  43      14.368  -5.025 -11.247  1.00  0.00           C  
ATOM    568  NH1 ARG A  43      15.387  -5.513 -10.553  1.00  0.00           N  
ATOM    569  NH2 ARG A  43      14.484  -4.856 -12.558  1.00  0.00           N  
ATOM    570  H   ARG A  43       9.239  -4.753  -8.310  1.00  0.00           H  
ATOM    571  HA  ARG A  43       9.576  -6.592 -10.332  1.00  0.00           H  
ATOM    572  HB2 ARG A  43      11.198  -6.794  -7.815  1.00  0.00           H  
ATOM    573  HB3 ARG A  43      11.717  -6.989  -9.484  1.00  0.00           H  
ATOM    574  HG2 ARG A  43      10.970  -4.434  -9.588  1.00  0.00           H  
ATOM    575  HG3 ARG A  43      11.380  -4.535  -7.874  1.00  0.00           H  
ATOM    576  HD2 ARG A  43      13.435  -4.008  -8.687  1.00  0.00           H  
ATOM    577  HD3 ARG A  43      13.521  -5.760  -8.863  1.00  0.00           H  
ATOM    578  HE  ARG A  43      12.493  -4.351 -11.166  1.00  0.00           H  
ATOM    579 HH11 ARG A  43      15.301  -5.643  -9.565  1.00  0.00           H  
ATOM    580 HH12 ARG A  43      16.240  -5.751 -11.017  1.00  0.00           H  
ATOM    581 HH21 ARG A  43      13.718  -4.489 -13.084  1.00  0.00           H  
ATOM    582 HH22 ARG A  43      15.339  -5.094 -13.018  1.00  0.00           H  
ATOM    583  N   CYS A  44       8.584  -7.962  -7.533  1.00  0.00           N  
ATOM    584  CA  CYS A  44       8.052  -9.181  -6.938  1.00  0.00           C  
ATOM    585  C   CYS A  44       6.779  -9.625  -7.653  1.00  0.00           C  
ATOM    586  O   CYS A  44       6.401 -10.795  -7.602  1.00  0.00           O  
ATOM    587  CB  CYS A  44       7.766  -8.966  -5.450  1.00  0.00           C  
ATOM    588  SG  CYS A  44       7.065  -7.331  -5.058  1.00  0.00           S  
ATOM    589  H   CYS A  44       8.556  -7.127  -7.017  1.00  0.00           H  
ATOM    590  HA  CYS A  44       8.797  -9.955  -7.044  1.00  0.00           H  
ATOM    591  HB2 CYS A  44       7.061  -9.713  -5.115  1.00  0.00           H  
ATOM    592  HB3 CYS A  44       8.686  -9.072  -4.896  1.00  0.00           H  
ATOM    593  N   GLY A  45       6.122  -8.681  -8.320  1.00  0.00           N  
ATOM    594  CA  GLY A  45       4.899  -8.993  -9.036  1.00  0.00           C  
ATOM    595  C   GLY A  45       3.658  -8.558  -8.281  1.00  0.00           C  
ATOM    596  O   GLY A  45       2.617  -8.295  -8.884  1.00  0.00           O  
ATOM    597  H   GLY A  45       6.470  -7.765  -8.326  1.00  0.00           H  
ATOM    598  HA2 GLY A  45       4.918  -8.496  -9.994  1.00  0.00           H  
ATOM    599  HA3 GLY A  45       4.852 -10.060  -9.197  1.00  0.00           H  
ATOM    600  N   SER A  46       3.767  -8.484  -6.959  1.00  0.00           N  
ATOM    601  CA  SER A  46       2.643  -8.083  -6.120  1.00  0.00           C  
ATOM    602  C   SER A  46       2.219  -6.650  -6.429  1.00  0.00           C  
ATOM    603  O   SER A  46       2.946  -5.901  -7.083  1.00  0.00           O  
ATOM    604  CB  SER A  46       3.013  -8.210  -4.641  1.00  0.00           C  
ATOM    605  OG  SER A  46       2.862  -9.545  -4.191  1.00  0.00           O  
ATOM    606  H   SER A  46       4.624  -8.706  -6.537  1.00  0.00           H  
ATOM    607  HA  SER A  46       1.817  -8.745  -6.335  1.00  0.00           H  
ATOM    608  HB2 SER A  46       4.040  -7.910  -4.502  1.00  0.00           H  
ATOM    609  HB3 SER A  46       2.368  -7.570  -4.056  1.00  0.00           H  
ATOM    610  HG  SER A  46       3.321  -9.655  -3.355  1.00  0.00           H  
ATOM    611  N   THR A  47       1.036  -6.275  -5.954  1.00  0.00           N  
ATOM    612  CA  THR A  47       0.512  -4.933  -6.179  1.00  0.00           C  
ATOM    613  C   THR A  47       0.500  -4.124  -4.887  1.00  0.00           C  
ATOM    614  O   THR A  47       0.080  -4.616  -3.839  1.00  0.00           O  
ATOM    615  CB  THR A  47      -0.914  -4.977  -6.758  1.00  0.00           C  
ATOM    616  OG1 THR A  47      -0.972  -5.903  -7.848  1.00  0.00           O  
ATOM    617  CG2 THR A  47      -1.348  -3.598  -7.233  1.00  0.00           C  
ATOM    618  H   THR A  47       0.503  -6.917  -5.440  1.00  0.00           H  
ATOM    619  HA  THR A  47       1.154  -4.441  -6.894  1.00  0.00           H  
ATOM    620  HB  THR A  47      -1.592  -5.303  -5.982  1.00  0.00           H  
ATOM    621  HG1 THR A  47      -0.094  -6.252  -8.019  1.00  0.00           H  
ATOM    622 HG21 THR A  47      -1.179  -2.877  -6.447  1.00  0.00           H  
ATOM    623 HG22 THR A  47      -2.398  -3.618  -7.485  1.00  0.00           H  
ATOM    624 HG23 THR A  47      -0.774  -3.322  -8.104  1.00  0.00           H  
ATOM    625  N   PHE A  48       0.961  -2.881  -4.968  1.00  0.00           N  
ATOM    626  CA  PHE A  48       1.003  -2.003  -3.805  1.00  0.00           C  
ATOM    627  C   PHE A  48       0.358  -0.656  -4.116  1.00  0.00           C  
ATOM    628  O   PHE A  48      -0.025  -0.386  -5.255  1.00  0.00           O  
ATOM    629  CB  PHE A  48       2.448  -1.795  -3.348  1.00  0.00           C  
ATOM    630  CG  PHE A  48       3.203  -3.078  -3.144  1.00  0.00           C  
ATOM    631  CD1 PHE A  48       3.541  -3.877  -4.224  1.00  0.00           C  
ATOM    632  CD2 PHE A  48       3.573  -3.485  -1.872  1.00  0.00           C  
ATOM    633  CE1 PHE A  48       4.236  -5.058  -4.040  1.00  0.00           C  
ATOM    634  CE2 PHE A  48       4.268  -4.665  -1.682  1.00  0.00           C  
ATOM    635  CZ  PHE A  48       4.598  -5.453  -2.768  1.00  0.00           C  
ATOM    636  H   PHE A  48       1.282  -2.546  -5.832  1.00  0.00           H  
ATOM    637  HA  PHE A  48       0.448  -2.479  -3.011  1.00  0.00           H  
ATOM    638  HB2 PHE A  48       2.974  -1.216  -4.092  1.00  0.00           H  
ATOM    639  HB3 PHE A  48       2.448  -1.257  -2.412  1.00  0.00           H  
ATOM    640  HD1 PHE A  48       3.257  -3.569  -5.221  1.00  0.00           H  
ATOM    641  HD2 PHE A  48       3.314  -2.871  -1.023  1.00  0.00           H  
ATOM    642  HE1 PHE A  48       4.493  -5.671  -4.891  1.00  0.00           H  
ATOM    643  HE2 PHE A  48       4.550  -4.971  -0.686  1.00  0.00           H  
ATOM    644  HZ  PHE A  48       5.142  -6.374  -2.622  1.00  0.00           H  
ATOM    645  N   CYS A  49       0.240   0.187  -3.096  1.00  0.00           N  
ATOM    646  CA  CYS A  49      -0.360   1.506  -3.258  1.00  0.00           C  
ATOM    647  C   CYS A  49       0.712   2.564  -3.508  1.00  0.00           C  
ATOM    648  O   CYS A  49       1.899   2.252  -3.589  1.00  0.00           O  
ATOM    649  CB  CYS A  49      -1.175   1.875  -2.017  1.00  0.00           C  
ATOM    650  SG  CYS A  49      -0.185   2.036  -0.497  1.00  0.00           S  
ATOM    651  H   CYS A  49       0.564  -0.085  -2.211  1.00  0.00           H  
ATOM    652  HA  CYS A  49      -1.018   1.469  -4.113  1.00  0.00           H  
ATOM    653  HB2 CYS A  49      -1.669   2.821  -2.188  1.00  0.00           H  
ATOM    654  HB3 CYS A  49      -1.920   1.112  -1.846  1.00  0.00           H  
ATOM    655  N   GLY A  50       0.283   3.816  -3.630  1.00  0.00           N  
ATOM    656  CA  GLY A  50       1.217   4.901  -3.870  1.00  0.00           C  
ATOM    657  C   GLY A  50       2.089   5.191  -2.664  1.00  0.00           C  
ATOM    658  O   GLY A  50       2.890   6.127  -2.678  1.00  0.00           O  
ATOM    659  H   GLY A  50      -0.676   4.005  -3.556  1.00  0.00           H  
ATOM    660  HA2 GLY A  50       1.850   4.638  -4.704  1.00  0.00           H  
ATOM    661  HA3 GLY A  50       0.660   5.792  -4.120  1.00  0.00           H  
ATOM    662  N   THR A  51       1.934   4.389  -1.616  1.00  0.00           N  
ATOM    663  CA  THR A  51       2.711   4.566  -0.396  1.00  0.00           C  
ATOM    664  C   THR A  51       3.727   3.443  -0.223  1.00  0.00           C  
ATOM    665  O   THR A  51       4.847   3.670   0.237  1.00  0.00           O  
ATOM    666  CB  THR A  51       1.802   4.617   0.847  1.00  0.00           C  
ATOM    667  OG1 THR A  51       0.720   5.528   0.625  1.00  0.00           O  
ATOM    668  CG2 THR A  51       2.590   5.047   2.076  1.00  0.00           C  
ATOM    669  H   THR A  51       1.280   3.661  -1.665  1.00  0.00           H  
ATOM    670  HA  THR A  51       3.238   5.507  -0.470  1.00  0.00           H  
ATOM    671  HB  THR A  51       1.401   3.629   1.022  1.00  0.00           H  
ATOM    672  HG1 THR A  51       1.024   6.428   0.769  1.00  0.00           H  
ATOM    673 HG21 THR A  51       3.157   4.208   2.451  1.00  0.00           H  
ATOM    674 HG22 THR A  51       1.907   5.390   2.838  1.00  0.00           H  
ATOM    675 HG23 THR A  51       3.264   5.846   1.809  1.00  0.00           H  
ATOM    676  N   HIS A  52       3.330   2.230  -0.594  1.00  0.00           N  
ATOM    677  CA  HIS A  52       4.207   1.070  -0.481  1.00  0.00           C  
ATOM    678  C   HIS A  52       4.560   0.519  -1.859  1.00  0.00           C  
ATOM    679  O   HIS A  52       4.748  -0.686  -2.027  1.00  0.00           O  
ATOM    680  CB  HIS A  52       3.542  -0.019   0.361  1.00  0.00           C  
ATOM    681  CG  HIS A  52       3.161   0.437   1.736  1.00  0.00           C  
ATOM    682  ND1 HIS A  52       1.859   0.457   2.188  1.00  0.00           N  
ATOM    683  CD2 HIS A  52       3.921   0.890   2.761  1.00  0.00           C  
ATOM    684  CE1 HIS A  52       1.833   0.904   3.431  1.00  0.00           C  
ATOM    685  NE2 HIS A  52       3.072   1.174   3.803  1.00  0.00           N  
ATOM    686  H   HIS A  52       2.426   2.112  -0.954  1.00  0.00           H  
ATOM    687  HA  HIS A  52       5.115   1.388   0.009  1.00  0.00           H  
ATOM    688  HB2 HIS A  52       2.645  -0.353  -0.138  1.00  0.00           H  
ATOM    689  HB3 HIS A  52       4.223  -0.852   0.464  1.00  0.00           H  
ATOM    690  HD2 HIS A  52       4.995   1.008   2.761  1.00  0.00           H  
ATOM    691  HE1 HIS A  52       0.951   1.028   4.041  1.00  0.00           H  
ATOM    692  HE2 HIS A  52       3.327   1.600   4.647  1.00  0.00           H  
ATOM    693  N   ARG A  53       4.647   1.409  -2.843  1.00  0.00           N  
ATOM    694  CA  ARG A  53       4.975   1.011  -4.206  1.00  0.00           C  
ATOM    695  C   ARG A  53       6.465   0.710  -4.342  1.00  0.00           C  
ATOM    696  O   ARG A  53       6.861  -0.193  -5.079  1.00  0.00           O  
ATOM    697  CB  ARG A  53       4.575   2.111  -5.191  1.00  0.00           C  
ATOM    698  CG  ARG A  53       5.383   3.389  -5.039  1.00  0.00           C  
ATOM    699  CD  ARG A  53       4.577   4.611  -5.451  1.00  0.00           C  
ATOM    700  NE  ARG A  53       5.426   5.673  -5.983  1.00  0.00           N  
ATOM    701  CZ  ARG A  53       5.847   5.716  -7.242  1.00  0.00           C  
ATOM    702  NH1 ARG A  53       5.498   4.762  -8.094  1.00  0.00           N  
ATOM    703  NH2 ARG A  53       6.617   6.716  -7.652  1.00  0.00           N  
ATOM    704  H   ARG A  53       4.486   2.356  -2.647  1.00  0.00           H  
ATOM    705  HA  ARG A  53       4.417   0.116  -4.434  1.00  0.00           H  
ATOM    706  HB2 ARG A  53       4.711   1.744  -6.198  1.00  0.00           H  
ATOM    707  HB3 ARG A  53       3.533   2.350  -5.042  1.00  0.00           H  
ATOM    708  HG2 ARG A  53       5.676   3.497  -4.005  1.00  0.00           H  
ATOM    709  HG3 ARG A  53       6.264   3.323  -5.660  1.00  0.00           H  
ATOM    710  HD2 ARG A  53       3.866   4.318  -6.209  1.00  0.00           H  
ATOM    711  HD3 ARG A  53       4.048   4.984  -4.587  1.00  0.00           H  
ATOM    712  HE  ARG A  53       5.696   6.388  -5.370  1.00  0.00           H  
ATOM    713 HH11 ARG A  53       4.916   4.009  -7.789  1.00  0.00           H  
ATOM    714 HH12 ARG A  53       5.815   4.798  -9.042  1.00  0.00           H  
ATOM    715 HH21 ARG A  53       6.882   7.437  -7.012  1.00  0.00           H  
ATOM    716 HH22 ARG A  53       6.933   6.748  -8.599  1.00  0.00           H  
ATOM    717  N   TYR A  54       7.284   1.471  -3.625  1.00  0.00           N  
ATOM    718  CA  TYR A  54       8.730   1.288  -3.667  1.00  0.00           C  
ATOM    719  C   TYR A  54       9.137   0.002  -2.955  1.00  0.00           C  
ATOM    720  O   TYR A  54       8.507  -0.429  -1.988  1.00  0.00           O  
ATOM    721  CB  TYR A  54       9.436   2.484  -3.027  1.00  0.00           C  
ATOM    722  CG  TYR A  54       8.813   3.816  -3.382  1.00  0.00           C  
ATOM    723  CD1 TYR A  54       7.683   4.275  -2.717  1.00  0.00           C  
ATOM    724  CD2 TYR A  54       9.354   4.613  -4.383  1.00  0.00           C  
ATOM    725  CE1 TYR A  54       7.110   5.491  -3.039  1.00  0.00           C  
ATOM    726  CE2 TYR A  54       8.789   5.831  -4.710  1.00  0.00           C  
ATOM    727  CZ  TYR A  54       7.667   6.265  -4.035  1.00  0.00           C  
ATOM    728  OH  TYR A  54       7.100   7.476  -4.359  1.00  0.00           O  
ATOM    729  H   TYR A  54       6.908   2.174  -3.056  1.00  0.00           H  
ATOM    730  HA  TYR A  54       9.026   1.221  -4.704  1.00  0.00           H  
ATOM    731  HB2 TYR A  54       9.404   2.380  -1.953  1.00  0.00           H  
ATOM    732  HB3 TYR A  54      10.466   2.502  -3.352  1.00  0.00           H  
ATOM    733  HD1 TYR A  54       7.249   3.667  -1.937  1.00  0.00           H  
ATOM    734  HD2 TYR A  54      10.233   4.270  -4.910  1.00  0.00           H  
ATOM    735  HE1 TYR A  54       6.231   5.831  -2.511  1.00  0.00           H  
ATOM    736  HE2 TYR A  54       9.224   6.437  -5.491  1.00  0.00           H  
ATOM    737  HH  TYR A  54       6.536   7.768  -3.639  1.00  0.00           H  
ATOM    738  N   PRO A  55      10.217  -0.627  -3.441  1.00  0.00           N  
ATOM    739  CA  PRO A  55      10.735  -1.872  -2.866  1.00  0.00           C  
ATOM    740  C   PRO A  55      11.357  -1.660  -1.491  1.00  0.00           C  
ATOM    741  O   PRO A  55      11.282  -2.531  -0.625  1.00  0.00           O  
ATOM    742  CB  PRO A  55      11.801  -2.311  -3.873  1.00  0.00           C  
ATOM    743  CG  PRO A  55      12.234  -1.052  -4.541  1.00  0.00           C  
ATOM    744  CD  PRO A  55      11.017  -0.170  -4.591  1.00  0.00           C  
ATOM    745  HA  PRO A  55       9.966  -2.628  -2.800  1.00  0.00           H  
ATOM    746  HB2 PRO A  55      12.620  -2.784  -3.351  1.00  0.00           H  
ATOM    747  HB3 PRO A  55      11.369  -3.004  -4.580  1.00  0.00           H  
ATOM    748  HG2 PRO A  55      13.015  -0.580  -3.964  1.00  0.00           H  
ATOM    749  HG3 PRO A  55      12.581  -1.267  -5.540  1.00  0.00           H  
ATOM    750  HD2 PRO A  55      11.297   0.867  -4.478  1.00  0.00           H  
ATOM    751  HD3 PRO A  55      10.481  -0.319  -5.516  1.00  0.00           H  
ATOM    752  N   GLU A  56      11.972  -0.497  -1.296  1.00  0.00           N  
ATOM    753  CA  GLU A  56      12.607  -0.172  -0.025  1.00  0.00           C  
ATOM    754  C   GLU A  56      11.562   0.151   1.039  1.00  0.00           C  
ATOM    755  O   GLU A  56      11.806  -0.011   2.234  1.00  0.00           O  
ATOM    756  CB  GLU A  56      13.562   1.011  -0.194  1.00  0.00           C  
ATOM    757  CG  GLU A  56      12.887   2.268  -0.716  1.00  0.00           C  
ATOM    758  CD  GLU A  56      13.872   3.253  -1.315  1.00  0.00           C  
ATOM    759  OE1 GLU A  56      14.510   2.909  -2.332  1.00  0.00           O  
ATOM    760  OE2 GLU A  56      14.005   4.367  -0.768  1.00  0.00           O  
ATOM    761  H   GLU A  56      11.998   0.157  -2.025  1.00  0.00           H  
ATOM    762  HA  GLU A  56      13.171  -1.036   0.294  1.00  0.00           H  
ATOM    763  HB2 GLU A  56      14.009   1.237   0.763  1.00  0.00           H  
ATOM    764  HB3 GLU A  56      14.342   0.732  -0.887  1.00  0.00           H  
ATOM    765  HG2 GLU A  56      12.174   1.989  -1.477  1.00  0.00           H  
ATOM    766  HG3 GLU A  56      12.371   2.750   0.101  1.00  0.00           H  
ATOM    767  N   SER A  57      10.397   0.611   0.594  1.00  0.00           N  
ATOM    768  CA  SER A  57       9.315   0.962   1.507  1.00  0.00           C  
ATOM    769  C   SER A  57       8.590  -0.287   1.997  1.00  0.00           C  
ATOM    770  O   SER A  57       8.083  -0.326   3.118  1.00  0.00           O  
ATOM    771  CB  SER A  57       8.324   1.904   0.819  1.00  0.00           C  
ATOM    772  OG  SER A  57       8.754   3.251   0.911  1.00  0.00           O  
ATOM    773  H   SER A  57      10.262   0.719  -0.371  1.00  0.00           H  
ATOM    774  HA  SER A  57       9.749   1.468   2.356  1.00  0.00           H  
ATOM    775  HB2 SER A  57       8.241   1.636  -0.223  1.00  0.00           H  
ATOM    776  HB3 SER A  57       7.358   1.814   1.293  1.00  0.00           H  
ATOM    777  HG  SER A  57       9.248   3.485   0.122  1.00  0.00           H  
ATOM    778  N   HIS A  58       8.544  -1.309   1.147  1.00  0.00           N  
ATOM    779  CA  HIS A  58       7.882  -2.561   1.492  1.00  0.00           C  
ATOM    780  C   HIS A  58       8.881  -3.714   1.522  1.00  0.00           C  
ATOM    781  O   HIS A  58      10.035  -3.557   1.124  1.00  0.00           O  
ATOM    782  CB  HIS A  58       6.766  -2.865   0.492  1.00  0.00           C  
ATOM    783  CG  HIS A  58       7.266  -3.316  -0.845  1.00  0.00           C  
ATOM    784  ND1 HIS A  58       7.187  -2.537  -1.980  1.00  0.00           N  
ATOM    785  CD2 HIS A  58       7.856  -4.473  -1.226  1.00  0.00           C  
ATOM    786  CE1 HIS A  58       7.705  -3.196  -3.001  1.00  0.00           C  
ATOM    787  NE2 HIS A  58       8.118  -4.374  -2.570  1.00  0.00           N  
ATOM    788  H   HIS A  58       8.967  -1.218   0.268  1.00  0.00           H  
ATOM    789  HA  HIS A  58       7.452  -2.449   2.476  1.00  0.00           H  
ATOM    790  HB2 HIS A  58       6.136  -3.647   0.892  1.00  0.00           H  
ATOM    791  HB3 HIS A  58       6.173  -1.974   0.343  1.00  0.00           H  
ATOM    792  HD1 HIS A  58       6.806  -1.636  -2.030  1.00  0.00           H  
ATOM    793  HD2 HIS A  58       8.078  -5.319  -0.590  1.00  0.00           H  
ATOM    794  HE1 HIS A  58       7.779  -2.834  -4.016  1.00  0.00           H  
ATOM    795  N   GLU A  59       8.429  -4.871   1.997  1.00  0.00           N  
ATOM    796  CA  GLU A  59       9.285  -6.048   2.080  1.00  0.00           C  
ATOM    797  C   GLU A  59       9.293  -6.809   0.757  1.00  0.00           C  
ATOM    798  O   GLU A  59       8.494  -7.723   0.548  1.00  0.00           O  
ATOM    799  CB  GLU A  59       8.815  -6.969   3.208  1.00  0.00           C  
ATOM    800  CG  GLU A  59       7.388  -7.462   3.037  1.00  0.00           C  
ATOM    801  CD  GLU A  59       6.761  -7.901   4.346  1.00  0.00           C  
ATOM    802  OE1 GLU A  59       7.508  -8.359   5.236  1.00  0.00           O  
ATOM    803  OE2 GLU A  59       5.525  -7.786   4.480  1.00  0.00           O  
ATOM    804  H   GLU A  59       7.499  -4.933   2.299  1.00  0.00           H  
ATOM    805  HA  GLU A  59      10.289  -5.714   2.295  1.00  0.00           H  
ATOM    806  HB2 GLU A  59       9.468  -7.828   3.251  1.00  0.00           H  
ATOM    807  HB3 GLU A  59       8.879  -6.433   4.143  1.00  0.00           H  
ATOM    808  HG2 GLU A  59       6.792  -6.663   2.620  1.00  0.00           H  
ATOM    809  HG3 GLU A  59       7.389  -8.300   2.356  1.00  0.00           H  
ATOM    810  N   CYS A  60      10.202  -6.426  -0.134  1.00  0.00           N  
ATOM    811  CA  CYS A  60      10.315  -7.069  -1.437  1.00  0.00           C  
ATOM    812  C   CYS A  60      10.885  -8.478  -1.300  1.00  0.00           C  
ATOM    813  O   CYS A  60      12.101  -8.668  -1.295  1.00  0.00           O  
ATOM    814  CB  CYS A  60      11.201  -6.237  -2.365  1.00  0.00           C  
ATOM    815  SG  CYS A  60      10.871  -6.495  -4.138  1.00  0.00           S  
ATOM    816  H   CYS A  60      10.812  -5.691   0.091  1.00  0.00           H  
ATOM    817  HA  CYS A  60       9.325  -7.135  -1.862  1.00  0.00           H  
ATOM    818  HB2 CYS A  60      11.046  -5.188  -2.153  1.00  0.00           H  
ATOM    819  HB3 CYS A  60      12.235  -6.487  -2.183  1.00  0.00           H  
ATOM    820  N   GLN A  61       9.998  -9.462  -1.190  1.00  0.00           N  
ATOM    821  CA  GLN A  61      10.414 -10.853  -1.052  1.00  0.00           C  
ATOM    822  C   GLN A  61      11.341 -11.259  -2.193  1.00  0.00           C  
ATOM    823  O   GLN A  61      12.422 -11.803  -1.964  1.00  0.00           O  
ATOM    824  CB  GLN A  61       9.191 -11.772  -1.022  1.00  0.00           C  
ATOM    825  CG  GLN A  61       8.242 -11.482   0.130  1.00  0.00           C  
ATOM    826  CD  GLN A  61       8.792 -11.935   1.468  1.00  0.00           C  
ATOM    827  OE1 GLN A  61       9.452 -12.970   1.563  1.00  0.00           O  
ATOM    828  NE2 GLN A  61       8.523 -11.159   2.512  1.00  0.00           N  
ATOM    829  H   GLN A  61       9.043  -9.247  -1.200  1.00  0.00           H  
ATOM    830  HA  GLN A  61      10.948 -10.948  -0.119  1.00  0.00           H  
ATOM    831  HB2 GLN A  61       8.647 -11.657  -1.947  1.00  0.00           H  
ATOM    832  HB3 GLN A  61       9.527 -12.794  -0.934  1.00  0.00           H  
ATOM    833  HG2 GLN A  61       8.063 -10.418   0.173  1.00  0.00           H  
ATOM    834  HG3 GLN A  61       7.309 -11.996  -0.052  1.00  0.00           H  
ATOM    835 HE21 GLN A  61       7.990 -10.350   2.361  1.00  0.00           H  
ATOM    836 HE22 GLN A  61       8.866 -11.428   3.389  1.00  0.00           H  
ATOM    837  N   PHE A  62      10.912 -10.992  -3.422  1.00  0.00           N  
ATOM    838  CA  PHE A  62      11.703 -11.331  -4.599  1.00  0.00           C  
ATOM    839  C   PHE A  62      13.193 -11.149  -4.323  1.00  0.00           C  
ATOM    840  O   PHE A  62      13.629 -10.082  -3.889  1.00  0.00           O  
ATOM    841  CB  PHE A  62      11.284 -10.465  -5.788  1.00  0.00           C  
ATOM    842  CG  PHE A  62      12.324 -10.385  -6.869  1.00  0.00           C  
ATOM    843  CD1 PHE A  62      12.829 -11.538  -7.449  1.00  0.00           C  
ATOM    844  CD2 PHE A  62      12.799  -9.158  -7.303  1.00  0.00           C  
ATOM    845  CE1 PHE A  62      13.786 -11.468  -8.444  1.00  0.00           C  
ATOM    846  CE2 PHE A  62      13.756  -9.082  -8.297  1.00  0.00           C  
ATOM    847  CZ  PHE A  62      14.251 -10.238  -8.867  1.00  0.00           C  
ATOM    848  H   PHE A  62      10.041 -10.557  -3.540  1.00  0.00           H  
ATOM    849  HA  PHE A  62      11.517 -12.367  -4.835  1.00  0.00           H  
ATOM    850  HB2 PHE A  62      10.385 -10.875  -6.224  1.00  0.00           H  
ATOM    851  HB3 PHE A  62      11.086  -9.462  -5.442  1.00  0.00           H  
ATOM    852  HD1 PHE A  62      12.466 -12.501  -7.118  1.00  0.00           H  
ATOM    853  HD2 PHE A  62      12.413  -8.253  -6.857  1.00  0.00           H  
ATOM    854  HE1 PHE A  62      14.171 -12.374  -8.887  1.00  0.00           H  
ATOM    855  HE2 PHE A  62      14.118  -8.119  -8.626  1.00  0.00           H  
ATOM    856  HZ  PHE A  62      14.998 -10.182  -9.645  1.00  0.00           H  
ATOM    857  N   ASP A  63      13.968 -12.197  -4.578  1.00  0.00           N  
ATOM    858  CA  ASP A  63      15.409 -12.154  -4.358  1.00  0.00           C  
ATOM    859  C   ASP A  63      16.074 -11.163  -5.308  1.00  0.00           C  
ATOM    860  O   ASP A  63      16.356 -11.485  -6.462  1.00  0.00           O  
ATOM    861  CB  ASP A  63      16.017 -13.545  -4.546  1.00  0.00           C  
ATOM    862  CG  ASP A  63      15.926 -14.391  -3.292  1.00  0.00           C  
ATOM    863  OD1 ASP A  63      14.810 -14.846  -2.962  1.00  0.00           O  
ATOM    864  OD2 ASP A  63      16.970 -14.600  -2.640  1.00  0.00           O  
ATOM    865  H   ASP A  63      13.561 -13.020  -4.923  1.00  0.00           H  
ATOM    866  HA  ASP A  63      15.580 -11.831  -3.343  1.00  0.00           H  
ATOM    867  HB2 ASP A  63      15.492 -14.056  -5.341  1.00  0.00           H  
ATOM    868  HB3 ASP A  63      17.058 -13.443  -4.816  1.00  0.00           H  
ATOM    869  N   PHE A  64      16.322  -9.954  -4.814  1.00  0.00           N  
ATOM    870  CA  PHE A  64      16.952  -8.914  -5.619  1.00  0.00           C  
ATOM    871  C   PHE A  64      18.270  -9.406  -6.209  1.00  0.00           C  
ATOM    872  O   PHE A  64      18.812 -10.426  -5.783  1.00  0.00           O  
ATOM    873  CB  PHE A  64      17.195  -7.662  -4.773  1.00  0.00           C  
ATOM    874  CG  PHE A  64      15.994  -6.765  -4.670  1.00  0.00           C  
ATOM    875  CD1 PHE A  64      15.395  -6.254  -5.810  1.00  0.00           C  
ATOM    876  CD2 PHE A  64      15.463  -6.435  -3.434  1.00  0.00           C  
ATOM    877  CE1 PHE A  64      14.291  -5.428  -5.719  1.00  0.00           C  
ATOM    878  CE2 PHE A  64      14.359  -5.610  -3.336  1.00  0.00           C  
ATOM    879  CZ  PHE A  64      13.771  -5.106  -4.480  1.00  0.00           C  
ATOM    880  H   PHE A  64      16.074  -9.756  -3.886  1.00  0.00           H  
ATOM    881  HA  PHE A  64      16.279  -8.667  -6.426  1.00  0.00           H  
ATOM    882  HB2 PHE A  64      17.472  -7.960  -3.773  1.00  0.00           H  
ATOM    883  HB3 PHE A  64      18.000  -7.092  -5.211  1.00  0.00           H  
ATOM    884  HD1 PHE A  64      15.800  -6.505  -6.780  1.00  0.00           H  
ATOM    885  HD2 PHE A  64      15.923  -6.828  -2.538  1.00  0.00           H  
ATOM    886  HE1 PHE A  64      13.833  -5.036  -6.615  1.00  0.00           H  
ATOM    887  HE2 PHE A  64      13.955  -5.361  -2.365  1.00  0.00           H  
ATOM    888  HZ  PHE A  64      12.909  -4.461  -4.405  1.00  0.00           H  
ATOM    889  N   LYS A  65      18.780  -8.675  -7.194  1.00  0.00           N  
ATOM    890  CA  LYS A  65      20.034  -9.034  -7.844  1.00  0.00           C  
ATOM    891  C   LYS A  65      21.185  -8.183  -7.316  1.00  0.00           C  
ATOM    892  O   LYS A  65      20.985  -7.301  -6.481  1.00  0.00           O  
ATOM    893  CB  LYS A  65      19.914  -8.864  -9.360  1.00  0.00           C  
ATOM    894  CG  LYS A  65      19.350 -10.085 -10.066  1.00  0.00           C  
ATOM    895  CD  LYS A  65      20.400 -11.170 -10.229  1.00  0.00           C  
ATOM    896  CE  LYS A  65      19.868 -12.345 -11.036  1.00  0.00           C  
ATOM    897  NZ  LYS A  65      19.215 -13.364 -10.168  1.00  0.00           N  
ATOM    898  H   LYS A  65      18.301  -7.872  -7.490  1.00  0.00           H  
ATOM    899  HA  LYS A  65      20.238 -10.071  -7.622  1.00  0.00           H  
ATOM    900  HB2 LYS A  65      19.268  -8.024  -9.566  1.00  0.00           H  
ATOM    901  HB3 LYS A  65      20.895  -8.661  -9.766  1.00  0.00           H  
ATOM    902  HG2 LYS A  65      18.528 -10.477  -9.486  1.00  0.00           H  
ATOM    903  HG3 LYS A  65      18.994  -9.791 -11.044  1.00  0.00           H  
ATOM    904  HD2 LYS A  65      21.257 -10.757 -10.739  1.00  0.00           H  
ATOM    905  HD3 LYS A  65      20.696 -11.522  -9.250  1.00  0.00           H  
ATOM    906  HE2 LYS A  65      19.146 -11.977 -11.749  1.00  0.00           H  
ATOM    907  HE3 LYS A  65      20.691 -12.805 -11.562  1.00  0.00           H  
ATOM    908  HZ1 LYS A  65      19.238 -13.055  -9.175  1.00  0.00           H  
ATOM    909  HZ2 LYS A  65      19.714 -14.273 -10.248  1.00  0.00           H  
ATOM    910  HZ3 LYS A  65      18.225 -13.497 -10.456  1.00  0.00           H  
ATOM    911  N   GLY A  66      22.390  -8.452  -7.809  1.00  0.00           N  
ATOM    912  CA  GLY A  66      23.554  -7.701  -7.376  1.00  0.00           C  
ATOM    913  C   GLY A  66      23.339  -6.203  -7.457  1.00  0.00           C  
ATOM    914  O   GLY A  66      23.722  -5.464  -6.550  1.00  0.00           O  
ATOM    915  H   GLY A  66      22.489  -9.167  -8.473  1.00  0.00           H  
ATOM    916  HA2 GLY A  66      23.781  -7.968  -6.355  1.00  0.00           H  
ATOM    917  HA3 GLY A  66      24.393  -7.967  -8.002  1.00  0.00           H  
ATOM    918  N   VAL A  67      22.727  -5.752  -8.547  1.00  0.00           N  
ATOM    919  CA  VAL A  67      22.463  -4.331  -8.743  1.00  0.00           C  
ATOM    920  C   VAL A  67      22.063  -3.661  -7.433  1.00  0.00           C  
ATOM    921  O   VAL A  67      21.365  -4.251  -6.610  1.00  0.00           O  
ATOM    922  CB  VAL A  67      21.349  -4.106  -9.783  1.00  0.00           C  
ATOM    923  CG1 VAL A  67      20.055  -4.765  -9.331  1.00  0.00           C  
ATOM    924  CG2 VAL A  67      21.143  -2.619 -10.028  1.00  0.00           C  
ATOM    925  H   VAL A  67      22.445  -6.390  -9.235  1.00  0.00           H  
ATOM    926  HA  VAL A  67      23.368  -3.871  -9.110  1.00  0.00           H  
ATOM    927  HB  VAL A  67      21.654  -4.564 -10.712  1.00  0.00           H  
ATOM    928 HG11 VAL A  67      20.081  -4.913  -8.261  1.00  0.00           H  
ATOM    929 HG12 VAL A  67      19.219  -4.130  -9.586  1.00  0.00           H  
ATOM    930 HG13 VAL A  67      19.946  -5.720  -9.823  1.00  0.00           H  
ATOM    931 HG21 VAL A  67      21.457  -2.373 -11.032  1.00  0.00           H  
ATOM    932 HG22 VAL A  67      20.097  -2.375  -9.908  1.00  0.00           H  
ATOM    933 HG23 VAL A  67      21.727  -2.052  -9.319  1.00  0.00           H  
ATOM    934  N   ALA A  68      22.512  -2.423  -7.248  1.00  0.00           N  
ATOM    935  CA  ALA A  68      22.199  -1.671  -6.039  1.00  0.00           C  
ATOM    936  C   ALA A  68      20.692  -1.551  -5.842  1.00  0.00           C  
ATOM    937  O   ALA A  68      20.007  -0.877  -6.611  1.00  0.00           O  
ATOM    938  CB  ALA A  68      22.837  -0.291  -6.097  1.00  0.00           C  
ATOM    939  H   ALA A  68      23.065  -2.007  -7.941  1.00  0.00           H  
ATOM    940  HA  ALA A  68      22.621  -2.201  -5.198  1.00  0.00           H  
ATOM    941  HB1 ALA A  68      23.848  -0.378  -6.470  1.00  0.00           H  
ATOM    942  HB2 ALA A  68      22.263   0.344  -6.756  1.00  0.00           H  
ATOM    943  HB3 ALA A  68      22.854   0.140  -5.107  1.00  0.00           H  
ATOM    944  N   SER A  69      20.181  -2.209  -4.806  1.00  0.00           N  
ATOM    945  CA  SER A  69      18.754  -2.180  -4.510  1.00  0.00           C  
ATOM    946  C   SER A  69      18.332  -0.803  -4.005  1.00  0.00           C  
ATOM    947  O   SER A  69      17.216  -0.352  -4.260  1.00  0.00           O  
ATOM    948  CB  SER A  69      18.405  -3.246  -3.469  1.00  0.00           C  
ATOM    949  OG  SER A  69      18.967  -2.929  -2.207  1.00  0.00           O  
ATOM    950  H   SER A  69      20.779  -2.729  -4.229  1.00  0.00           H  
ATOM    951  HA  SER A  69      18.221  -2.394  -5.424  1.00  0.00           H  
ATOM    952  HB2 SER A  69      17.332  -3.308  -3.367  1.00  0.00           H  
ATOM    953  HB3 SER A  69      18.792  -4.201  -3.793  1.00  0.00           H  
ATOM    954  HG  SER A  69      18.837  -1.996  -2.024  1.00  0.00           H  
ATOM    955  N   GLY A  70      19.234  -0.140  -3.288  1.00  0.00           N  
ATOM    956  CA  GLY A  70      18.938   1.178  -2.758  1.00  0.00           C  
ATOM    957  C   GLY A  70      19.990   2.203  -3.131  1.00  0.00           C  
ATOM    958  O   GLY A  70      21.139   1.867  -3.420  1.00  0.00           O  
ATOM    959  H   GLY A  70      20.108  -0.550  -3.117  1.00  0.00           H  
ATOM    960  HA2 GLY A  70      17.982   1.502  -3.143  1.00  0.00           H  
ATOM    961  HA3 GLY A  70      18.878   1.115  -1.682  1.00  0.00           H  
ATOM    962  N   PRO A  71      19.600   3.486  -3.130  1.00  0.00           N  
ATOM    963  CA  PRO A  71      20.503   4.589  -3.470  1.00  0.00           C  
ATOM    964  C   PRO A  71      21.572   4.811  -2.405  1.00  0.00           C  
ATOM    965  O   PRO A  71      21.281   4.809  -1.209  1.00  0.00           O  
ATOM    966  CB  PRO A  71      19.570   5.799  -3.551  1.00  0.00           C  
ATOM    967  CG  PRO A  71      18.416   5.448  -2.677  1.00  0.00           C  
ATOM    968  CD  PRO A  71      18.245   3.958  -2.796  1.00  0.00           C  
ATOM    969  HA  PRO A  71      20.977   4.432  -4.427  1.00  0.00           H  
ATOM    970  HB2 PRO A  71      20.085   6.679  -3.192  1.00  0.00           H  
ATOM    971  HB3 PRO A  71      19.259   5.950  -4.574  1.00  0.00           H  
ATOM    972  HG2 PRO A  71      18.632   5.720  -1.655  1.00  0.00           H  
ATOM    973  HG3 PRO A  71      17.527   5.955  -3.022  1.00  0.00           H  
ATOM    974  HD2 PRO A  71      17.912   3.541  -1.857  1.00  0.00           H  
ATOM    975  HD3 PRO A  71      17.549   3.720  -3.586  1.00  0.00           H  
ATOM    976  N   SER A  72      22.811   5.003  -2.848  1.00  0.00           N  
ATOM    977  CA  SER A  72      23.924   5.224  -1.933  1.00  0.00           C  
ATOM    978  C   SER A  72      24.400   6.672  -1.995  1.00  0.00           C  
ATOM    979  O   SER A  72      25.091   7.071  -2.933  1.00  0.00           O  
ATOM    980  CB  SER A  72      25.081   4.280  -2.267  1.00  0.00           C  
ATOM    981  OG  SER A  72      25.920   4.083  -1.142  1.00  0.00           O  
ATOM    982  H   SER A  72      22.980   4.994  -3.814  1.00  0.00           H  
ATOM    983  HA  SER A  72      23.577   5.014  -0.932  1.00  0.00           H  
ATOM    984  HB2 SER A  72      24.686   3.326  -2.578  1.00  0.00           H  
ATOM    985  HB3 SER A  72      25.668   4.705  -3.069  1.00  0.00           H  
ATOM    986  HG  SER A  72      26.642   3.497  -1.380  1.00  0.00           H  
ATOM    987  N   SER A  73      24.024   7.455  -0.989  1.00  0.00           N  
ATOM    988  CA  SER A  73      24.408   8.861  -0.930  1.00  0.00           C  
ATOM    989  C   SER A  73      25.748   9.028  -0.220  1.00  0.00           C  
ATOM    990  O   SER A  73      26.664   9.664  -0.741  1.00  0.00           O  
ATOM    991  CB  SER A  73      23.331   9.675  -0.210  1.00  0.00           C  
ATOM    992  OG  SER A  73      23.049   9.132   1.068  1.00  0.00           O  
ATOM    993  H   SER A  73      23.473   7.079  -0.271  1.00  0.00           H  
ATOM    994  HA  SER A  73      24.503   9.221  -1.943  1.00  0.00           H  
ATOM    995  HB2 SER A  73      23.674  10.692  -0.088  1.00  0.00           H  
ATOM    996  HB3 SER A  73      22.426   9.669  -0.799  1.00  0.00           H  
ATOM    997  HG  SER A  73      23.415   9.703   1.747  1.00  0.00           H  
ATOM    998  N   GLY A  74      25.854   8.453   0.974  1.00  0.00           N  
ATOM    999  CA  GLY A  74      27.085   8.550   1.737  1.00  0.00           C  
ATOM   1000  C   GLY A  74      27.009   9.598   2.829  1.00  0.00           C  
ATOM   1001  O   GLY A  74      25.933   9.804   3.388  1.00  0.00           O  
ATOM   1002  H   GLY A  74      25.091   7.959   1.340  1.00  0.00           H  
ATOM   1003  HA2 GLY A  74      27.294   7.590   2.186  1.00  0.00           H  
ATOM   1004  HA3 GLY A  74      27.892   8.804   1.066  1.00  0.00           H  
TER    1005      GLY A  74                                                      
HETATM 1006 ZN    ZN A 201       0.076   0.085   0.738  1.00  0.00          ZN  
HETATM 1007 ZN    ZN A 401       8.657  -5.796  -4.333  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1       0.304  -2.969 -39.971  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.401  -2.850 -38.709  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.149  -3.781 -37.647  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.006  -4.999 -37.739  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.271  -3.125 -39.977  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -0.319  -1.832 -38.358  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -1.444  -3.082 -38.868  1.00  0.00           H  
ATOM      8  N   SER A   2       0.796  -3.208 -36.637  1.00  0.00           N  
ATOM      9  CA  SER A   2       1.377  -3.996 -35.556  1.00  0.00           C  
ATOM     10  C   SER A   2       1.043  -3.385 -34.199  1.00  0.00           C  
ATOM     11  O   SER A   2       1.587  -2.348 -33.821  1.00  0.00           O  
ATOM     12  CB  SER A   2       2.895  -4.092 -35.725  1.00  0.00           C  
ATOM     13  OG  SER A   2       3.233  -4.849 -36.874  1.00  0.00           O  
ATOM     14  H   SER A   2       0.887  -2.232 -36.620  1.00  0.00           H  
ATOM     15  HA  SER A   2       0.954  -4.989 -35.605  1.00  0.00           H  
ATOM     16  HB2 SER A   2       3.306  -3.100 -35.829  1.00  0.00           H  
ATOM     17  HB3 SER A   2       3.321  -4.570 -34.855  1.00  0.00           H  
ATOM     18  HG  SER A   2       3.581  -5.702 -36.605  1.00  0.00           H  
ATOM     19  N   SER A   3       0.143  -4.037 -33.469  1.00  0.00           N  
ATOM     20  CA  SER A   3      -0.268  -3.557 -32.155  1.00  0.00           C  
ATOM     21  C   SER A   3      -1.103  -4.608 -31.429  1.00  0.00           C  
ATOM     22  O   SER A   3      -2.268  -4.827 -31.759  1.00  0.00           O  
ATOM     23  CB  SER A   3      -1.066  -2.258 -32.289  1.00  0.00           C  
ATOM     24  OG  SER A   3      -1.243  -1.636 -31.028  1.00  0.00           O  
ATOM     25  H   SER A   3      -0.256  -4.859 -33.824  1.00  0.00           H  
ATOM     26  HA  SER A   3       0.625  -3.363 -31.579  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -0.537  -1.580 -32.941  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -2.037  -2.478 -32.709  1.00  0.00           H  
ATOM     29  HG  SER A   3      -1.771  -2.203 -30.462  1.00  0.00           H  
ATOM     30  N   GLY A   4      -0.498  -5.255 -30.438  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -1.200  -6.275 -29.681  1.00  0.00           C  
ATOM     32  C   GLY A   4      -0.501  -6.615 -28.380  1.00  0.00           C  
ATOM     33  O   GLY A   4       0.054  -7.704 -28.231  1.00  0.00           O  
ATOM     34  H   GLY A   4       0.433  -5.039 -30.220  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -2.196  -5.923 -29.462  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -1.269  -7.170 -30.283  1.00  0.00           H  
ATOM     37  N   SER A   5      -0.525  -5.680 -27.435  1.00  0.00           N  
ATOM     38  CA  SER A   5       0.116  -5.884 -26.141  1.00  0.00           C  
ATOM     39  C   SER A   5      -0.926  -6.052 -25.039  1.00  0.00           C  
ATOM     40  O   SER A   5      -1.373  -5.075 -24.439  1.00  0.00           O  
ATOM     41  CB  SER A   5       1.036  -4.707 -25.814  1.00  0.00           C  
ATOM     42  OG  SER A   5       1.763  -4.945 -24.621  1.00  0.00           O  
ATOM     43  H   SER A   5      -0.984  -4.833 -27.614  1.00  0.00           H  
ATOM     44  HA  SER A   5       0.707  -6.786 -26.203  1.00  0.00           H  
ATOM     45  HB2 SER A   5       1.735  -4.563 -26.624  1.00  0.00           H  
ATOM     46  HB3 SER A   5       0.442  -3.813 -25.687  1.00  0.00           H  
ATOM     47  HG  SER A   5       2.172  -5.813 -24.662  1.00  0.00           H  
ATOM     48  N   SER A   6      -1.308  -7.298 -24.780  1.00  0.00           N  
ATOM     49  CA  SER A   6      -2.299  -7.596 -23.753  1.00  0.00           C  
ATOM     50  C   SER A   6      -2.031  -8.956 -23.116  1.00  0.00           C  
ATOM     51  O   SER A   6      -1.152  -9.697 -23.554  1.00  0.00           O  
ATOM     52  CB  SER A   6      -3.708  -7.568 -24.351  1.00  0.00           C  
ATOM     53  OG  SER A   6      -3.845  -8.538 -25.375  1.00  0.00           O  
ATOM     54  H   SER A   6      -0.915  -8.035 -25.293  1.00  0.00           H  
ATOM     55  HA  SER A   6      -2.226  -6.834 -22.991  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -4.429  -7.777 -23.576  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -3.899  -6.590 -24.768  1.00  0.00           H  
ATOM     58  HG  SER A   6      -4.764  -8.583 -25.652  1.00  0.00           H  
ATOM     59  N   GLY A   7      -2.797  -9.278 -22.078  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -2.628 -10.548 -21.397  1.00  0.00           C  
ATOM     61  C   GLY A   7      -2.195 -10.379 -19.954  1.00  0.00           C  
ATOM     62  O   GLY A   7      -1.021 -10.132 -19.674  1.00  0.00           O  
ATOM     63  H   GLY A   7      -3.483  -8.648 -21.772  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -3.564 -11.085 -21.420  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -1.880 -11.127 -21.919  1.00  0.00           H  
ATOM     66  N   THR A   8      -3.145 -10.511 -19.033  1.00  0.00           N  
ATOM     67  CA  THR A   8      -2.856 -10.368 -17.612  1.00  0.00           C  
ATOM     68  C   THR A   8      -3.414 -11.543 -16.817  1.00  0.00           C  
ATOM     69  O   THR A   8      -3.945 -11.366 -15.720  1.00  0.00           O  
ATOM     70  CB  THR A   8      -3.440  -9.058 -17.049  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -4.865  -9.054 -17.196  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -2.848  -7.852 -17.761  1.00  0.00           C  
ATOM     73  H   THR A   8      -4.061 -10.708 -19.319  1.00  0.00           H  
ATOM     74  HA  THR A   8      -1.783 -10.341 -17.490  1.00  0.00           H  
ATOM     75  HB  THR A   8      -3.194  -8.994 -15.999  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -5.090  -9.050 -18.129  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -2.790  -7.021 -17.074  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -3.476  -7.584 -18.598  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -1.858  -8.094 -18.118  1.00  0.00           H  
ATOM     80  N   ARG A   9      -3.291 -12.742 -17.377  1.00  0.00           N  
ATOM     81  CA  ARG A   9      -3.784 -13.946 -16.719  1.00  0.00           C  
ATOM     82  C   ARG A   9      -2.630 -14.869 -16.339  1.00  0.00           C  
ATOM     83  O   ARG A   9      -1.879 -15.328 -17.198  1.00  0.00           O  
ATOM     84  CB  ARG A   9      -4.763 -14.687 -17.632  1.00  0.00           C  
ATOM     85  CG  ARG A   9      -5.703 -15.621 -16.888  1.00  0.00           C  
ATOM     86  CD  ARG A   9      -6.919 -14.879 -16.355  1.00  0.00           C  
ATOM     87  NE  ARG A   9      -7.961 -15.794 -15.897  1.00  0.00           N  
ATOM     88  CZ  ARG A   9      -9.124 -15.392 -15.396  1.00  0.00           C  
ATOM     89  NH1 ARG A   9      -9.392 -14.098 -15.290  1.00  0.00           N  
ATOM     90  NH2 ARG A   9     -10.022 -16.286 -15.001  1.00  0.00           N  
ATOM     91  H   ARG A   9      -2.859 -12.819 -18.253  1.00  0.00           H  
ATOM     92  HA  ARG A   9      -4.301 -13.646 -15.820  1.00  0.00           H  
ATOM     93  HB2 ARG A   9      -5.360 -13.961 -18.165  1.00  0.00           H  
ATOM     94  HB3 ARG A   9      -4.200 -15.271 -18.345  1.00  0.00           H  
ATOM     95  HG2 ARG A   9      -6.035 -16.396 -17.562  1.00  0.00           H  
ATOM     96  HG3 ARG A   9      -5.172 -16.065 -16.059  1.00  0.00           H  
ATOM     97  HD2 ARG A   9      -6.611 -14.256 -15.529  1.00  0.00           H  
ATOM     98  HD3 ARG A   9      -7.319 -14.258 -17.144  1.00  0.00           H  
ATOM     99  HE  ARG A   9      -7.784 -16.755 -15.967  1.00  0.00           H  
ATOM    100 HH11 ARG A   9      -8.718 -13.423 -15.588  1.00  0.00           H  
ATOM    101 HH12 ARG A   9     -10.269 -13.798 -14.913  1.00  0.00           H  
ATOM    102 HH21 ARG A   9      -9.823 -17.262 -15.079  1.00  0.00           H  
ATOM    103 HH22 ARG A   9     -10.896 -15.982 -14.624  1.00  0.00           H  
ATOM    104  N   GLY A  10      -2.495 -15.136 -15.043  1.00  0.00           N  
ATOM    105  CA  GLY A  10      -1.430 -16.001 -14.571  1.00  0.00           C  
ATOM    106  C   GLY A  10      -1.177 -15.851 -13.084  1.00  0.00           C  
ATOM    107  O   GLY A  10      -0.971 -16.838 -12.379  1.00  0.00           O  
ATOM    108  H   GLY A  10      -3.123 -14.741 -14.402  1.00  0.00           H  
ATOM    109  HA2 GLY A  10      -1.696 -17.027 -14.778  1.00  0.00           H  
ATOM    110  HA3 GLY A  10      -0.522 -15.760 -15.105  1.00  0.00           H  
ATOM    111  N   GLY A  11      -1.190 -14.610 -12.605  1.00  0.00           N  
ATOM    112  CA  GLY A  11      -0.956 -14.356 -11.196  1.00  0.00           C  
ATOM    113  C   GLY A  11      -2.243 -14.137 -10.425  1.00  0.00           C  
ATOM    114  O   GLY A  11      -2.364 -13.175  -9.666  1.00  0.00           O  
ATOM    115  H   GLY A  11      -1.359 -13.861 -13.215  1.00  0.00           H  
ATOM    116  HA2 GLY A  11      -0.434 -15.201 -10.771  1.00  0.00           H  
ATOM    117  HA3 GLY A  11      -0.337 -13.477 -11.098  1.00  0.00           H  
ATOM    118  N   ASP A  12      -3.208 -15.028 -10.622  1.00  0.00           N  
ATOM    119  CA  ASP A  12      -4.493 -14.927  -9.940  1.00  0.00           C  
ATOM    120  C   ASP A  12      -4.313 -14.411  -8.516  1.00  0.00           C  
ATOM    121  O   ASP A  12      -5.053 -13.537  -8.064  1.00  0.00           O  
ATOM    122  CB  ASP A  12      -5.191 -16.288  -9.918  1.00  0.00           C  
ATOM    123  CG  ASP A  12      -4.530 -17.263  -8.964  1.00  0.00           C  
ATOM    124  OD1 ASP A  12      -3.416 -17.733  -9.274  1.00  0.00           O  
ATOM    125  OD2 ASP A  12      -5.127 -17.556  -7.906  1.00  0.00           O  
ATOM    126  H   ASP A  12      -3.052 -15.773 -11.239  1.00  0.00           H  
ATOM    127  HA  ASP A  12      -5.105 -14.227 -10.488  1.00  0.00           H  
ATOM    128  HB2 ASP A  12      -6.218 -16.153  -9.611  1.00  0.00           H  
ATOM    129  HB3 ASP A  12      -5.169 -16.712 -10.911  1.00  0.00           H  
ATOM    130  N   SER A  13      -3.327 -14.959  -7.813  1.00  0.00           N  
ATOM    131  CA  SER A  13      -3.053 -14.557  -6.438  1.00  0.00           C  
ATOM    132  C   SER A  13      -1.654 -13.961  -6.315  1.00  0.00           C  
ATOM    133  O   SER A  13      -0.654 -14.666  -6.443  1.00  0.00           O  
ATOM    134  CB  SER A  13      -3.195 -15.755  -5.497  1.00  0.00           C  
ATOM    135  OG  SER A  13      -4.457 -16.379  -5.652  1.00  0.00           O  
ATOM    136  H   SER A  13      -2.772 -15.652  -8.229  1.00  0.00           H  
ATOM    137  HA  SER A  13      -3.778 -13.805  -6.162  1.00  0.00           H  
ATOM    138  HB2 SER A  13      -2.421 -16.475  -5.716  1.00  0.00           H  
ATOM    139  HB3 SER A  13      -3.096 -15.419  -4.474  1.00  0.00           H  
ATOM    140  HG  SER A  13      -5.138 -15.827  -5.260  1.00  0.00           H  
ATOM    141  N   ALA A  14      -1.593 -12.658  -6.064  1.00  0.00           N  
ATOM    142  CA  ALA A  14      -0.318 -11.966  -5.921  1.00  0.00           C  
ATOM    143  C   ALA A  14      -0.228 -11.254  -4.576  1.00  0.00           C  
ATOM    144  O   ALA A  14       0.655 -11.542  -3.768  1.00  0.00           O  
ATOM    145  CB  ALA A  14      -0.125 -10.975  -7.059  1.00  0.00           C  
ATOM    146  H   ALA A  14      -2.426 -12.149  -5.972  1.00  0.00           H  
ATOM    147  HA  ALA A  14       0.470 -12.703  -5.981  1.00  0.00           H  
ATOM    148  HB1 ALA A  14       0.846 -11.127  -7.507  1.00  0.00           H  
ATOM    149  HB2 ALA A  14      -0.893 -11.126  -7.803  1.00  0.00           H  
ATOM    150  HB3 ALA A  14      -0.190  -9.968  -6.674  1.00  0.00           H  
ATOM    151  N   ALA A  15      -1.147 -10.323  -4.341  1.00  0.00           N  
ATOM    152  CA  ALA A  15      -1.171  -9.570  -3.093  1.00  0.00           C  
ATOM    153  C   ALA A  15      -2.140 -10.194  -2.095  1.00  0.00           C  
ATOM    154  O   ALA A  15      -3.313  -9.826  -2.041  1.00  0.00           O  
ATOM    155  CB  ALA A  15      -1.544  -8.120  -3.358  1.00  0.00           C  
ATOM    156  H   ALA A  15      -1.825 -10.138  -5.024  1.00  0.00           H  
ATOM    157  HA  ALA A  15      -0.176  -9.589  -2.673  1.00  0.00           H  
ATOM    158  HB1 ALA A  15      -1.050  -7.484  -2.638  1.00  0.00           H  
ATOM    159  HB2 ALA A  15      -1.234  -7.844  -4.355  1.00  0.00           H  
ATOM    160  HB3 ALA A  15      -2.614  -8.001  -3.268  1.00  0.00           H  
ATOM    161  N   ALA A  16      -1.643 -11.142  -1.307  1.00  0.00           N  
ATOM    162  CA  ALA A  16      -2.465 -11.816  -0.310  1.00  0.00           C  
ATOM    163  C   ALA A  16      -1.627 -12.761   0.544  1.00  0.00           C  
ATOM    164  O   ALA A  16      -0.683 -13.393   0.070  1.00  0.00           O  
ATOM    165  CB  ALA A  16      -3.597 -12.575  -0.986  1.00  0.00           C  
ATOM    166  H   ALA A  16      -0.700 -11.392  -1.398  1.00  0.00           H  
ATOM    167  HA  ALA A  16      -2.901 -11.061   0.328  1.00  0.00           H  
ATOM    168  HB1 ALA A  16      -3.656 -12.283  -2.024  1.00  0.00           H  
ATOM    169  HB2 ALA A  16      -3.408 -13.636  -0.920  1.00  0.00           H  
ATOM    170  HB3 ALA A  16      -4.530 -12.344  -0.493  1.00  0.00           H  
ATOM    171  N   PRO A  17      -1.978 -12.862   1.835  1.00  0.00           N  
ATOM    172  CA  PRO A  17      -1.271 -13.728   2.783  1.00  0.00           C  
ATOM    173  C   PRO A  17      -1.506 -15.208   2.502  1.00  0.00           C  
ATOM    174  O   PRO A  17      -2.307 -15.567   1.638  1.00  0.00           O  
ATOM    175  CB  PRO A  17      -1.871 -13.338   4.136  1.00  0.00           C  
ATOM    176  CG  PRO A  17      -3.223 -12.803   3.811  1.00  0.00           C  
ATOM    177  CD  PRO A  17      -3.093 -12.138   2.469  1.00  0.00           C  
ATOM    178  HA  PRO A  17      -0.209 -13.528   2.787  1.00  0.00           H  
ATOM    179  HB2 PRO A  17      -1.932 -14.211   4.770  1.00  0.00           H  
ATOM    180  HB3 PRO A  17      -1.252 -12.588   4.605  1.00  0.00           H  
ATOM    181  HG2 PRO A  17      -3.935 -13.612   3.761  1.00  0.00           H  
ATOM    182  HG3 PRO A  17      -3.522 -12.083   4.558  1.00  0.00           H  
ATOM    183  HD2 PRO A  17      -4.003 -12.256   1.899  1.00  0.00           H  
ATOM    184  HD3 PRO A  17      -2.854 -11.091   2.588  1.00  0.00           H  
ATOM    185  N   LEU A  18      -0.805 -16.064   3.238  1.00  0.00           N  
ATOM    186  CA  LEU A  18      -0.938 -17.506   3.069  1.00  0.00           C  
ATOM    187  C   LEU A  18      -2.406 -17.922   3.072  1.00  0.00           C  
ATOM    188  O   LEU A  18      -2.811 -18.813   2.325  1.00  0.00           O  
ATOM    189  CB  LEU A  18      -0.186 -18.242   4.180  1.00  0.00           C  
ATOM    190  CG  LEU A  18      -0.798 -18.151   5.578  1.00  0.00           C  
ATOM    191  CD1 LEU A  18      -1.773 -19.295   5.809  1.00  0.00           C  
ATOM    192  CD2 LEU A  18       0.293 -18.156   6.639  1.00  0.00           C  
ATOM    193  H   LEU A  18      -0.183 -15.718   3.911  1.00  0.00           H  
ATOM    194  HA  LEU A  18      -0.504 -17.770   2.116  1.00  0.00           H  
ATOM    195  HB2 LEU A  18      -0.134 -19.285   3.909  1.00  0.00           H  
ATOM    196  HB3 LEU A  18       0.813 -17.833   4.227  1.00  0.00           H  
ATOM    197  HG  LEU A  18      -1.346 -17.223   5.665  1.00  0.00           H  
ATOM    198 HD11 LEU A  18      -1.335 -20.218   5.462  1.00  0.00           H  
ATOM    199 HD12 LEU A  18      -2.687 -19.103   5.266  1.00  0.00           H  
ATOM    200 HD13 LEU A  18      -1.992 -19.374   6.864  1.00  0.00           H  
ATOM    201 HD21 LEU A  18      -0.135 -17.901   7.596  1.00  0.00           H  
ATOM    202 HD22 LEU A  18       1.051 -17.431   6.379  1.00  0.00           H  
ATOM    203 HD23 LEU A  18       0.738 -19.138   6.693  1.00  0.00           H  
ATOM    204  N   ASP A  19      -3.198 -17.269   3.914  1.00  0.00           N  
ATOM    205  CA  ASP A  19      -4.622 -17.568   4.012  1.00  0.00           C  
ATOM    206  C   ASP A  19      -5.402 -16.865   2.905  1.00  0.00           C  
ATOM    207  O   ASP A  19      -5.112 -15.728   2.533  1.00  0.00           O  
ATOM    208  CB  ASP A  19      -5.161 -17.145   5.380  1.00  0.00           C  
ATOM    209  CG  ASP A  19      -5.100 -15.645   5.588  1.00  0.00           C  
ATOM    210  OD1 ASP A  19      -3.985 -15.084   5.537  1.00  0.00           O  
ATOM    211  OD2 ASP A  19      -6.166 -15.031   5.800  1.00  0.00           O  
ATOM    212  H   ASP A  19      -2.817 -16.568   4.484  1.00  0.00           H  
ATOM    213  HA  ASP A  19      -4.746 -18.634   3.901  1.00  0.00           H  
ATOM    214  HB2 ASP A  19      -6.191 -17.460   5.467  1.00  0.00           H  
ATOM    215  HB3 ASP A  19      -4.577 -17.622   6.153  1.00  0.00           H  
ATOM    216  N   PRO A  20      -6.416 -17.558   2.364  1.00  0.00           N  
ATOM    217  CA  PRO A  20      -7.258 -17.020   1.292  1.00  0.00           C  
ATOM    218  C   PRO A  20      -8.159 -15.888   1.774  1.00  0.00           C  
ATOM    219  O   PRO A  20      -9.000 -16.065   2.656  1.00  0.00           O  
ATOM    220  CB  PRO A  20      -8.097 -18.226   0.862  1.00  0.00           C  
ATOM    221  CG  PRO A  20      -8.138 -19.107   2.062  1.00  0.00           C  
ATOM    222  CD  PRO A  20      -6.818 -18.918   2.759  1.00  0.00           C  
ATOM    223  HA  PRO A  20      -6.665 -16.676   0.457  1.00  0.00           H  
ATOM    224  HB2 PRO A  20      -9.087 -17.896   0.579  1.00  0.00           H  
ATOM    225  HB3 PRO A  20      -7.624 -18.719   0.026  1.00  0.00           H  
ATOM    226  HG2 PRO A  20      -8.949 -18.810   2.709  1.00  0.00           H  
ATOM    227  HG3 PRO A  20      -8.256 -20.136   1.758  1.00  0.00           H  
ATOM    228  HD2 PRO A  20      -6.943 -18.988   3.829  1.00  0.00           H  
ATOM    229  HD3 PRO A  20      -6.101 -19.647   2.412  1.00  0.00           H  
ATOM    230  N   PRO A  21      -7.982 -14.697   1.183  1.00  0.00           N  
ATOM    231  CA  PRO A  21      -8.771 -13.513   1.536  1.00  0.00           C  
ATOM    232  C   PRO A  21     -10.224 -13.630   1.087  1.00  0.00           C  
ATOM    233  O   PRO A  21     -10.526 -13.537  -0.103  1.00  0.00           O  
ATOM    234  CB  PRO A  21      -8.068 -12.381   0.784  1.00  0.00           C  
ATOM    235  CG  PRO A  21      -7.396 -13.050  -0.366  1.00  0.00           C  
ATOM    236  CD  PRO A  21      -6.998 -14.415   0.125  1.00  0.00           C  
ATOM    237  HA  PRO A  21      -8.738 -13.317   2.598  1.00  0.00           H  
ATOM    238  HB2 PRO A  21      -8.799 -11.659   0.449  1.00  0.00           H  
ATOM    239  HB3 PRO A  21      -7.352 -11.901   1.434  1.00  0.00           H  
ATOM    240  HG2 PRO A  21      -8.083 -13.135  -1.194  1.00  0.00           H  
ATOM    241  HG3 PRO A  21      -6.522 -12.487  -0.657  1.00  0.00           H  
ATOM    242  HD2 PRO A  21      -7.071 -15.139  -0.673  1.00  0.00           H  
ATOM    243  HD3 PRO A  21      -5.996 -14.394   0.526  1.00  0.00           H  
ATOM    244  N   LYS A  22     -11.120 -13.834   2.047  1.00  0.00           N  
ATOM    245  CA  LYS A  22     -12.542 -13.961   1.751  1.00  0.00           C  
ATOM    246  C   LYS A  22     -12.981 -12.919   0.728  1.00  0.00           C  
ATOM    247  O   LYS A  22     -13.747 -13.218  -0.188  1.00  0.00           O  
ATOM    248  CB  LYS A  22     -13.366 -13.811   3.032  1.00  0.00           C  
ATOM    249  CG  LYS A  22     -14.832 -14.165   2.858  1.00  0.00           C  
ATOM    250  CD  LYS A  22     -15.045 -15.670   2.845  1.00  0.00           C  
ATOM    251  CE  LYS A  22     -16.378 -16.039   2.212  1.00  0.00           C  
ATOM    252  NZ  LYS A  22     -16.329 -15.951   0.727  1.00  0.00           N  
ATOM    253  H   LYS A  22     -10.817 -13.899   2.977  1.00  0.00           H  
ATOM    254  HA  LYS A  22     -12.708 -14.945   1.339  1.00  0.00           H  
ATOM    255  HB2 LYS A  22     -12.949 -14.457   3.791  1.00  0.00           H  
ATOM    256  HB3 LYS A  22     -13.302 -12.786   3.369  1.00  0.00           H  
ATOM    257  HG2 LYS A  22     -15.396 -13.740   3.674  1.00  0.00           H  
ATOM    258  HG3 LYS A  22     -15.183 -13.754   1.922  1.00  0.00           H  
ATOM    259  HD2 LYS A  22     -14.250 -16.133   2.280  1.00  0.00           H  
ATOM    260  HD3 LYS A  22     -15.025 -16.036   3.862  1.00  0.00           H  
ATOM    261  HE2 LYS A  22     -16.628 -17.050   2.496  1.00  0.00           H  
ATOM    262  HE3 LYS A  22     -17.136 -15.364   2.580  1.00  0.00           H  
ATOM    263  HZ1 LYS A  22     -17.022 -16.604   0.308  1.00  0.00           H  
ATOM    264  HZ2 LYS A  22     -15.381 -16.203   0.384  1.00  0.00           H  
ATOM    265  HZ3 LYS A  22     -16.551 -14.983   0.419  1.00  0.00           H  
ATOM    266  N   SER A  23     -12.488 -11.694   0.888  1.00  0.00           N  
ATOM    267  CA  SER A  23     -12.831 -10.607  -0.021  1.00  0.00           C  
ATOM    268  C   SER A  23     -11.930 -10.623  -1.252  1.00  0.00           C  
ATOM    269  O   SER A  23     -10.772 -10.208  -1.194  1.00  0.00           O  
ATOM    270  CB  SER A  23     -12.713  -9.260   0.694  1.00  0.00           C  
ATOM    271  OG  SER A  23     -13.078  -8.193  -0.165  1.00  0.00           O  
ATOM    272  H   SER A  23     -11.881 -11.518   1.637  1.00  0.00           H  
ATOM    273  HA  SER A  23     -13.854 -10.749  -0.337  1.00  0.00           H  
ATOM    274  HB2 SER A  23     -13.366  -9.253   1.554  1.00  0.00           H  
ATOM    275  HB3 SER A  23     -11.692  -9.115   1.016  1.00  0.00           H  
ATOM    276  HG  SER A  23     -12.315  -7.632  -0.321  1.00  0.00           H  
ATOM    277  N   THR A  24     -12.470 -11.106  -2.367  1.00  0.00           N  
ATOM    278  CA  THR A  24     -11.716 -11.178  -3.612  1.00  0.00           C  
ATOM    279  C   THR A  24     -11.620  -9.810  -4.277  1.00  0.00           C  
ATOM    280  O   THR A  24     -12.597  -9.310  -4.834  1.00  0.00           O  
ATOM    281  CB  THR A  24     -12.356 -12.172  -4.599  1.00  0.00           C  
ATOM    282  OG1 THR A  24     -12.543 -13.442  -3.964  1.00  0.00           O  
ATOM    283  CG2 THR A  24     -11.487 -12.342  -5.836  1.00  0.00           C  
ATOM    284  H   THR A  24     -13.397 -11.422  -2.350  1.00  0.00           H  
ATOM    285  HA  THR A  24     -10.720 -11.526  -3.379  1.00  0.00           H  
ATOM    286  HB  THR A  24     -13.318 -11.785  -4.904  1.00  0.00           H  
ATOM    287  HG1 THR A  24     -13.478 -13.663  -3.961  1.00  0.00           H  
ATOM    288 HG21 THR A  24     -11.111 -11.378  -6.147  1.00  0.00           H  
ATOM    289 HG22 THR A  24     -12.075 -12.773  -6.633  1.00  0.00           H  
ATOM    290 HG23 THR A  24     -10.658 -12.994  -5.607  1.00  0.00           H  
ATOM    291  N   ALA A  25     -10.436  -9.209  -4.215  1.00  0.00           N  
ATOM    292  CA  ALA A  25     -10.212  -7.899  -4.814  1.00  0.00           C  
ATOM    293  C   ALA A  25      -8.734  -7.527  -4.784  1.00  0.00           C  
ATOM    294  O   ALA A  25      -7.952  -8.106  -4.029  1.00  0.00           O  
ATOM    295  CB  ALA A  25     -11.039  -6.842  -4.096  1.00  0.00           C  
ATOM    296  H   ALA A  25      -9.695  -9.658  -3.757  1.00  0.00           H  
ATOM    297  HA  ALA A  25     -10.542  -7.941  -5.842  1.00  0.00           H  
ATOM    298  HB1 ALA A  25     -10.622  -5.865  -4.293  1.00  0.00           H  
ATOM    299  HB2 ALA A  25     -12.057  -6.879  -4.452  1.00  0.00           H  
ATOM    300  HB3 ALA A  25     -11.021  -7.033  -3.033  1.00  0.00           H  
ATOM    301  N   THR A  26      -8.355  -6.558  -5.612  1.00  0.00           N  
ATOM    302  CA  THR A  26      -6.970  -6.111  -5.682  1.00  0.00           C  
ATOM    303  C   THR A  26      -6.677  -5.061  -4.616  1.00  0.00           C  
ATOM    304  O   THR A  26      -7.392  -4.065  -4.499  1.00  0.00           O  
ATOM    305  CB  THR A  26      -6.637  -5.526  -7.068  1.00  0.00           C  
ATOM    306  OG1 THR A  26      -6.501  -6.583  -8.025  1.00  0.00           O  
ATOM    307  CG2 THR A  26      -5.354  -4.712  -7.018  1.00  0.00           C  
ATOM    308  H   THR A  26      -9.024  -6.136  -6.189  1.00  0.00           H  
ATOM    309  HA  THR A  26      -6.333  -6.968  -5.513  1.00  0.00           H  
ATOM    310  HB  THR A  26      -7.447  -4.878  -7.371  1.00  0.00           H  
ATOM    311  HG1 THR A  26      -6.801  -6.277  -8.884  1.00  0.00           H  
ATOM    312 HG21 THR A  26      -4.938  -4.634  -8.011  1.00  0.00           H  
ATOM    313 HG22 THR A  26      -4.643  -5.199  -6.366  1.00  0.00           H  
ATOM    314 HG23 THR A  26      -5.570  -3.723  -6.640  1.00  0.00           H  
ATOM    315  N   ARG A  27      -5.621  -5.288  -3.842  1.00  0.00           N  
ATOM    316  CA  ARG A  27      -5.234  -4.361  -2.786  1.00  0.00           C  
ATOM    317  C   ARG A  27      -3.733  -4.433  -2.522  1.00  0.00           C  
ATOM    318  O   ARG A  27      -3.050  -5.339  -3.001  1.00  0.00           O  
ATOM    319  CB  ARG A  27      -6.004  -4.669  -1.500  1.00  0.00           C  
ATOM    320  CG  ARG A  27      -7.502  -4.822  -1.710  1.00  0.00           C  
ATOM    321  CD  ARG A  27      -8.251  -4.835  -0.386  1.00  0.00           C  
ATOM    322  NE  ARG A  27      -9.699  -4.823  -0.577  1.00  0.00           N  
ATOM    323  CZ  ARG A  27     -10.567  -4.598   0.403  1.00  0.00           C  
ATOM    324  NH1 ARG A  27     -10.136  -4.367   1.635  1.00  0.00           N  
ATOM    325  NH2 ARG A  27     -11.870  -4.604   0.151  1.00  0.00           N  
ATOM    326  H   ARG A  27      -5.089  -6.099  -3.984  1.00  0.00           H  
ATOM    327  HA  ARG A  27      -5.482  -3.362  -3.113  1.00  0.00           H  
ATOM    328  HB2 ARG A  27      -5.626  -5.589  -1.079  1.00  0.00           H  
ATOM    329  HB3 ARG A  27      -5.841  -3.866  -0.797  1.00  0.00           H  
ATOM    330  HG2 ARG A  27      -7.859  -3.994  -2.305  1.00  0.00           H  
ATOM    331  HG3 ARG A  27      -7.690  -5.749  -2.229  1.00  0.00           H  
ATOM    332  HD2 ARG A  27      -7.976  -5.726   0.158  1.00  0.00           H  
ATOM    333  HD3 ARG A  27      -7.965  -3.963   0.182  1.00  0.00           H  
ATOM    334  HE  ARG A  27     -10.039  -4.992  -1.480  1.00  0.00           H  
ATOM    335 HH11 ARG A  27      -9.155  -4.361   1.828  1.00  0.00           H  
ATOM    336 HH12 ARG A  27     -10.792  -4.196   2.371  1.00  0.00           H  
ATOM    337 HH21 ARG A  27     -12.199  -4.777  -0.777  1.00  0.00           H  
ATOM    338 HH22 ARG A  27     -12.522  -4.434   0.889  1.00  0.00           H  
ATOM    339  N   CYS A  28      -3.225  -3.473  -1.756  1.00  0.00           N  
ATOM    340  CA  CYS A  28      -1.805  -3.427  -1.428  1.00  0.00           C  
ATOM    341  C   CYS A  28      -1.354  -4.731  -0.777  1.00  0.00           C  
ATOM    342  O   CYS A  28      -2.176  -5.569  -0.405  1.00  0.00           O  
ATOM    343  CB  CYS A  28      -1.514  -2.250  -0.494  1.00  0.00           C  
ATOM    344  SG  CYS A  28       0.242  -1.773  -0.425  1.00  0.00           S  
ATOM    345  H   CYS A  28      -3.820  -2.778  -1.403  1.00  0.00           H  
ATOM    346  HA  CYS A  28      -1.257  -3.289  -2.348  1.00  0.00           H  
ATOM    347  HB2 CYS A  28      -2.075  -1.389  -0.827  1.00  0.00           H  
ATOM    348  HB3 CYS A  28      -1.825  -2.510   0.507  1.00  0.00           H  
ATOM    349  N   LEU A  29      -0.043  -4.895  -0.642  1.00  0.00           N  
ATOM    350  CA  LEU A  29       0.519  -6.097  -0.035  1.00  0.00           C  
ATOM    351  C   LEU A  29       1.040  -5.806   1.368  1.00  0.00           C  
ATOM    352  O   LEU A  29       1.330  -6.723   2.136  1.00  0.00           O  
ATOM    353  CB  LEU A  29       1.648  -6.652  -0.906  1.00  0.00           C  
ATOM    354  CG  LEU A  29       2.297  -7.948  -0.418  1.00  0.00           C  
ATOM    355  CD1 LEU A  29       1.389  -9.136  -0.694  1.00  0.00           C  
ATOM    356  CD2 LEU A  29       3.654  -8.146  -1.078  1.00  0.00           C  
ATOM    357  H   LEU A  29       0.563  -4.193  -0.957  1.00  0.00           H  
ATOM    358  HA  LEU A  29      -0.268  -6.834   0.031  1.00  0.00           H  
ATOM    359  HB2 LEU A  29       1.247  -6.833  -1.891  1.00  0.00           H  
ATOM    360  HB3 LEU A  29       2.419  -5.897  -0.966  1.00  0.00           H  
ATOM    361  HG  LEU A  29       2.450  -7.886   0.651  1.00  0.00           H  
ATOM    362 HD11 LEU A  29       1.686  -9.609  -1.618  1.00  0.00           H  
ATOM    363 HD12 LEU A  29       0.367  -8.797  -0.776  1.00  0.00           H  
ATOM    364 HD13 LEU A  29       1.469  -9.846   0.116  1.00  0.00           H  
ATOM    365 HD21 LEU A  29       4.326  -7.363  -0.759  1.00  0.00           H  
ATOM    366 HD22 LEU A  29       3.541  -8.108  -2.152  1.00  0.00           H  
ATOM    367 HD23 LEU A  29       4.057  -9.106  -0.792  1.00  0.00           H  
ATOM    368  N   SER A  30       1.154  -4.523   1.697  1.00  0.00           N  
ATOM    369  CA  SER A  30       1.641  -4.111   3.009  1.00  0.00           C  
ATOM    370  C   SER A  30       0.506  -3.547   3.857  1.00  0.00           C  
ATOM    371  O   SER A  30       0.372  -3.879   5.036  1.00  0.00           O  
ATOM    372  CB  SER A  30       2.749  -3.066   2.859  1.00  0.00           C  
ATOM    373  OG  SER A  30       4.008  -3.683   2.653  1.00  0.00           O  
ATOM    374  H   SER A  30       0.907  -3.838   1.042  1.00  0.00           H  
ATOM    375  HA  SER A  30       2.045  -4.983   3.501  1.00  0.00           H  
ATOM    376  HB2 SER A  30       2.530  -2.432   2.013  1.00  0.00           H  
ATOM    377  HB3 SER A  30       2.797  -2.466   3.756  1.00  0.00           H  
ATOM    378  HG  SER A  30       4.708  -3.059   2.862  1.00  0.00           H  
ATOM    379  N   CYS A  31      -0.310  -2.692   3.250  1.00  0.00           N  
ATOM    380  CA  CYS A  31      -1.435  -2.081   3.948  1.00  0.00           C  
ATOM    381  C   CYS A  31      -2.756  -2.695   3.494  1.00  0.00           C  
ATOM    382  O   CYS A  31      -3.804  -2.446   4.088  1.00  0.00           O  
ATOM    383  CB  CYS A  31      -1.452  -0.570   3.705  1.00  0.00           C  
ATOM    384  SG  CYS A  31      -1.892  -0.096   2.002  1.00  0.00           S  
ATOM    385  H   CYS A  31      -0.152  -2.467   2.309  1.00  0.00           H  
ATOM    386  HA  CYS A  31      -1.310  -2.265   5.004  1.00  0.00           H  
ATOM    387  HB2 CYS A  31      -2.174  -0.115   4.368  1.00  0.00           H  
ATOM    388  HB3 CYS A  31      -0.473  -0.168   3.916  1.00  0.00           H  
ATOM    389  N   ASN A  32      -2.696  -3.500   2.438  1.00  0.00           N  
ATOM    390  CA  ASN A  32      -3.887  -4.151   1.905  1.00  0.00           C  
ATOM    391  C   ASN A  32      -4.970  -3.125   1.585  1.00  0.00           C  
ATOM    392  O   ASN A  32      -6.135  -3.303   1.943  1.00  0.00           O  
ATOM    393  CB  ASN A  32      -4.422  -5.180   2.902  1.00  0.00           C  
ATOM    394  CG  ASN A  32      -5.115  -6.343   2.218  1.00  0.00           C  
ATOM    395  OD1 ASN A  32      -4.468  -7.294   1.779  1.00  0.00           O  
ATOM    396  ND2 ASN A  32      -6.437  -6.272   2.125  1.00  0.00           N  
ATOM    397  H   ASN A  32      -1.830  -3.661   2.008  1.00  0.00           H  
ATOM    398  HA  ASN A  32      -3.607  -4.658   0.993  1.00  0.00           H  
ATOM    399  HB2 ASN A  32      -3.599  -5.569   3.485  1.00  0.00           H  
ATOM    400  HB3 ASN A  32      -5.130  -4.700   3.562  1.00  0.00           H  
ATOM    401 HD21 ASN A  32      -6.886  -5.484   2.497  1.00  0.00           H  
ATOM    402 HD22 ASN A  32      -6.910  -7.010   1.688  1.00  0.00           H  
ATOM    403  N   LYS A  33      -4.579  -2.051   0.909  1.00  0.00           N  
ATOM    404  CA  LYS A  33      -5.515  -0.996   0.538  1.00  0.00           C  
ATOM    405  C   LYS A  33      -5.960  -1.148  -0.913  1.00  0.00           C  
ATOM    406  O   LYS A  33      -5.159  -1.479  -1.787  1.00  0.00           O  
ATOM    407  CB  LYS A  33      -4.874   0.379   0.744  1.00  0.00           C  
ATOM    408  CG  LYS A  33      -5.728   1.529   0.242  1.00  0.00           C  
ATOM    409  CD  LYS A  33      -4.896   2.777  -0.001  1.00  0.00           C  
ATOM    410  CE  LYS A  33      -5.751   4.034   0.039  1.00  0.00           C  
ATOM    411  NZ  LYS A  33      -5.919   4.547   1.427  1.00  0.00           N  
ATOM    412  H   LYS A  33      -3.636  -1.965   0.651  1.00  0.00           H  
ATOM    413  HA  LYS A  33      -6.380  -1.080   1.179  1.00  0.00           H  
ATOM    414  HB2 LYS A  33      -4.695   0.525   1.799  1.00  0.00           H  
ATOM    415  HB3 LYS A  33      -3.929   0.404   0.221  1.00  0.00           H  
ATOM    416  HG2 LYS A  33      -6.199   1.238  -0.686  1.00  0.00           H  
ATOM    417  HG3 LYS A  33      -6.487   1.751   0.979  1.00  0.00           H  
ATOM    418  HD2 LYS A  33      -4.137   2.848   0.764  1.00  0.00           H  
ATOM    419  HD3 LYS A  33      -4.426   2.703  -0.972  1.00  0.00           H  
ATOM    420  HE2 LYS A  33      -5.278   4.796  -0.562  1.00  0.00           H  
ATOM    421  HE3 LYS A  33      -6.724   3.805  -0.371  1.00  0.00           H  
ATOM    422  HZ1 LYS A  33      -5.251   4.071   2.067  1.00  0.00           H  
ATOM    423  HZ2 LYS A  33      -6.888   4.368   1.760  1.00  0.00           H  
ATOM    424  HZ3 LYS A  33      -5.738   5.571   1.454  1.00  0.00           H  
ATOM    425  N   LYS A  34      -7.242  -0.904  -1.162  1.00  0.00           N  
ATOM    426  CA  LYS A  34      -7.794  -1.012  -2.507  1.00  0.00           C  
ATOM    427  C   LYS A  34      -6.941  -0.239  -3.509  1.00  0.00           C  
ATOM    428  O   LYS A  34      -6.947   0.992  -3.525  1.00  0.00           O  
ATOM    429  CB  LYS A  34      -9.232  -0.487  -2.534  1.00  0.00           C  
ATOM    430  CG  LYS A  34     -10.040  -0.988  -3.718  1.00  0.00           C  
ATOM    431  CD  LYS A  34     -10.409  -2.454  -3.561  1.00  0.00           C  
ATOM    432  CE  LYS A  34     -11.664  -2.625  -2.719  1.00  0.00           C  
ATOM    433  NZ  LYS A  34     -12.873  -2.101  -3.413  1.00  0.00           N  
ATOM    434  H   LYS A  34      -7.832  -0.644  -0.423  1.00  0.00           H  
ATOM    435  HA  LYS A  34      -7.796  -2.055  -2.783  1.00  0.00           H  
ATOM    436  HB2 LYS A  34      -9.731  -0.795  -1.627  1.00  0.00           H  
ATOM    437  HB3 LYS A  34      -9.207   0.593  -2.573  1.00  0.00           H  
ATOM    438  HG2 LYS A  34     -10.946  -0.406  -3.796  1.00  0.00           H  
ATOM    439  HG3 LYS A  34      -9.454  -0.868  -4.619  1.00  0.00           H  
ATOM    440  HD2 LYS A  34     -10.584  -2.879  -4.538  1.00  0.00           H  
ATOM    441  HD3 LYS A  34      -9.591  -2.973  -3.082  1.00  0.00           H  
ATOM    442  HE2 LYS A  34     -11.804  -3.676  -2.515  1.00  0.00           H  
ATOM    443  HE3 LYS A  34     -11.533  -2.092  -1.789  1.00  0.00           H  
ATOM    444  HZ1 LYS A  34     -12.933  -2.496  -4.373  1.00  0.00           H  
ATOM    445  HZ2 LYS A  34     -12.826  -1.064  -3.479  1.00  0.00           H  
ATOM    446  HZ3 LYS A  34     -13.730  -2.365  -2.886  1.00  0.00           H  
ATOM    447  N   VAL A  35      -6.210  -0.970  -4.344  1.00  0.00           N  
ATOM    448  CA  VAL A  35      -5.353  -0.354  -5.350  1.00  0.00           C  
ATOM    449  C   VAL A  35      -5.890  -0.604  -6.755  1.00  0.00           C  
ATOM    450  O   VAL A  35      -5.637   0.173  -7.675  1.00  0.00           O  
ATOM    451  CB  VAL A  35      -3.911  -0.885  -5.261  1.00  0.00           C  
ATOM    452  CG1 VAL A  35      -3.315  -0.589  -3.893  1.00  0.00           C  
ATOM    453  CG2 VAL A  35      -3.874  -2.377  -5.556  1.00  0.00           C  
ATOM    454  H   VAL A  35      -6.247  -1.948  -4.282  1.00  0.00           H  
ATOM    455  HA  VAL A  35      -5.335   0.710  -5.166  1.00  0.00           H  
ATOM    456  HB  VAL A  35      -3.315  -0.378  -6.006  1.00  0.00           H  
ATOM    457 HG11 VAL A  35      -3.806   0.273  -3.466  1.00  0.00           H  
ATOM    458 HG12 VAL A  35      -3.457  -1.443  -3.246  1.00  0.00           H  
ATOM    459 HG13 VAL A  35      -2.260  -0.387  -3.996  1.00  0.00           H  
ATOM    460 HG21 VAL A  35      -3.969  -2.535  -6.620  1.00  0.00           H  
ATOM    461 HG22 VAL A  35      -2.935  -2.789  -5.214  1.00  0.00           H  
ATOM    462 HG23 VAL A  35      -4.689  -2.866  -5.045  1.00  0.00           H  
ATOM    463  N   GLY A  36      -6.634  -1.694  -6.914  1.00  0.00           N  
ATOM    464  CA  GLY A  36      -7.195  -2.027  -8.210  1.00  0.00           C  
ATOM    465  C   GLY A  36      -6.215  -1.796  -9.343  1.00  0.00           C  
ATOM    466  O   GLY A  36      -5.222  -2.512  -9.470  1.00  0.00           O  
ATOM    467  H   GLY A  36      -6.803  -2.277  -6.144  1.00  0.00           H  
ATOM    468  HA2 GLY A  36      -7.488  -3.066  -8.207  1.00  0.00           H  
ATOM    469  HA3 GLY A  36      -8.071  -1.417  -8.378  1.00  0.00           H  
ATOM    470  N   VAL A  37      -6.495  -0.794 -10.170  1.00  0.00           N  
ATOM    471  CA  VAL A  37      -5.630  -0.470 -11.299  1.00  0.00           C  
ATOM    472  C   VAL A  37      -4.533   0.505 -10.889  1.00  0.00           C  
ATOM    473  O   VAL A  37      -3.367   0.333 -11.248  1.00  0.00           O  
ATOM    474  CB  VAL A  37      -6.433   0.138 -12.464  1.00  0.00           C  
ATOM    475  CG1 VAL A  37      -7.169   1.389 -12.010  1.00  0.00           C  
ATOM    476  CG2 VAL A  37      -5.517   0.445 -13.639  1.00  0.00           C  
ATOM    477  H   VAL A  37      -7.301  -0.259 -10.017  1.00  0.00           H  
ATOM    478  HA  VAL A  37      -5.174  -1.387 -11.644  1.00  0.00           H  
ATOM    479  HB  VAL A  37      -7.166  -0.587 -12.787  1.00  0.00           H  
ATOM    480 HG11 VAL A  37      -7.722   1.803 -12.841  1.00  0.00           H  
ATOM    481 HG12 VAL A  37      -7.851   1.137 -11.212  1.00  0.00           H  
ATOM    482 HG13 VAL A  37      -6.455   2.118 -11.656  1.00  0.00           H  
ATOM    483 HG21 VAL A  37      -5.006   1.380 -13.461  1.00  0.00           H  
ATOM    484 HG22 VAL A  37      -4.790  -0.347 -13.746  1.00  0.00           H  
ATOM    485 HG23 VAL A  37      -6.102   0.521 -14.543  1.00  0.00           H  
ATOM    486  N   THR A  38      -4.912   1.531 -10.133  1.00  0.00           N  
ATOM    487  CA  THR A  38      -3.960   2.535  -9.674  1.00  0.00           C  
ATOM    488  C   THR A  38      -2.738   1.883  -9.037  1.00  0.00           C  
ATOM    489  O   THR A  38      -1.657   2.470  -9.002  1.00  0.00           O  
ATOM    490  CB  THR A  38      -4.604   3.495  -8.657  1.00  0.00           C  
ATOM    491  OG1 THR A  38      -5.013   2.772  -7.490  1.00  0.00           O  
ATOM    492  CG2 THR A  38      -5.804   4.204  -9.266  1.00  0.00           C  
ATOM    493  H   THR A  38      -5.855   1.613  -9.880  1.00  0.00           H  
ATOM    494  HA  THR A  38      -3.644   3.111 -10.531  1.00  0.00           H  
ATOM    495  HB  THR A  38      -3.872   4.238  -8.372  1.00  0.00           H  
ATOM    496  HG1 THR A  38      -5.752   3.224  -7.076  1.00  0.00           H  
ATOM    497 HG21 THR A  38      -6.634   3.516  -9.333  1.00  0.00           H  
ATOM    498 HG22 THR A  38      -5.549   4.558 -10.254  1.00  0.00           H  
ATOM    499 HG23 THR A  38      -6.081   5.042  -8.644  1.00  0.00           H  
ATOM    500  N   GLY A  39      -2.916   0.665  -8.535  1.00  0.00           N  
ATOM    501  CA  GLY A  39      -1.819  -0.047  -7.907  1.00  0.00           C  
ATOM    502  C   GLY A  39      -0.511   0.130  -8.652  1.00  0.00           C  
ATOM    503  O   GLY A  39      -0.503   0.483  -9.832  1.00  0.00           O  
ATOM    504  H   GLY A  39      -3.801   0.246  -8.592  1.00  0.00           H  
ATOM    505  HA2 GLY A  39      -1.698   0.319  -6.898  1.00  0.00           H  
ATOM    506  HA3 GLY A  39      -2.060  -1.099  -7.871  1.00  0.00           H  
ATOM    507  N   PHE A  40       0.599  -0.115  -7.964  1.00  0.00           N  
ATOM    508  CA  PHE A  40       1.919   0.022  -8.568  1.00  0.00           C  
ATOM    509  C   PHE A  40       2.690  -1.293  -8.493  1.00  0.00           C  
ATOM    510  O   PHE A  40       3.439  -1.534  -7.546  1.00  0.00           O  
ATOM    511  CB  PHE A  40       2.710   1.131  -7.870  1.00  0.00           C  
ATOM    512  CG  PHE A  40       1.972   2.436  -7.792  1.00  0.00           C  
ATOM    513  CD1 PHE A  40       1.064   2.674  -6.772  1.00  0.00           C  
ATOM    514  CD2 PHE A  40       2.184   3.425  -8.739  1.00  0.00           C  
ATOM    515  CE1 PHE A  40       0.383   3.874  -6.696  1.00  0.00           C  
ATOM    516  CE2 PHE A  40       1.506   4.627  -8.668  1.00  0.00           C  
ATOM    517  CZ  PHE A  40       0.603   4.852  -7.647  1.00  0.00           C  
ATOM    518  H   PHE A  40       0.528  -0.393  -7.026  1.00  0.00           H  
ATOM    519  HA  PHE A  40       1.783   0.287  -9.605  1.00  0.00           H  
ATOM    520  HB2 PHE A  40       2.940   0.819  -6.862  1.00  0.00           H  
ATOM    521  HB3 PHE A  40       3.630   1.300  -8.409  1.00  0.00           H  
ATOM    522  HD1 PHE A  40       0.891   1.909  -6.027  1.00  0.00           H  
ATOM    523  HD2 PHE A  40       2.888   3.251  -9.539  1.00  0.00           H  
ATOM    524  HE1 PHE A  40      -0.322   4.046  -5.896  1.00  0.00           H  
ATOM    525  HE2 PHE A  40       1.679   5.390  -9.413  1.00  0.00           H  
ATOM    526  HZ  PHE A  40       0.073   5.790  -7.590  1.00  0.00           H  
ATOM    527  N   LYS A  41       2.501  -2.140  -9.498  1.00  0.00           N  
ATOM    528  CA  LYS A  41       3.178  -3.431  -9.549  1.00  0.00           C  
ATOM    529  C   LYS A  41       4.646  -3.291  -9.160  1.00  0.00           C  
ATOM    530  O   LYS A  41       5.237  -2.220  -9.301  1.00  0.00           O  
ATOM    531  CB  LYS A  41       3.066  -4.033 -10.952  1.00  0.00           C  
ATOM    532  CG  LYS A  41       3.397  -5.515 -11.005  1.00  0.00           C  
ATOM    533  CD  LYS A  41       2.589  -6.228 -12.076  1.00  0.00           C  
ATOM    534  CE  LYS A  41       1.284  -6.775 -11.517  1.00  0.00           C  
ATOM    535  NZ  LYS A  41       0.623  -7.713 -12.467  1.00  0.00           N  
ATOM    536  H   LYS A  41       1.892  -1.891 -10.225  1.00  0.00           H  
ATOM    537  HA  LYS A  41       2.693  -4.088  -8.844  1.00  0.00           H  
ATOM    538  HB2 LYS A  41       2.056  -3.898 -11.309  1.00  0.00           H  
ATOM    539  HB3 LYS A  41       3.745  -3.510 -11.610  1.00  0.00           H  
ATOM    540  HG2 LYS A  41       4.448  -5.632 -11.225  1.00  0.00           H  
ATOM    541  HG3 LYS A  41       3.177  -5.958 -10.045  1.00  0.00           H  
ATOM    542  HD2 LYS A  41       2.363  -5.531 -12.869  1.00  0.00           H  
ATOM    543  HD3 LYS A  41       3.173  -7.048 -12.469  1.00  0.00           H  
ATOM    544  HE2 LYS A  41       1.493  -7.297 -10.596  1.00  0.00           H  
ATOM    545  HE3 LYS A  41       0.618  -5.948 -11.319  1.00  0.00           H  
ATOM    546  HZ1 LYS A  41      -0.280  -8.043 -12.072  1.00  0.00           H  
ATOM    547  HZ2 LYS A  41       1.235  -8.536 -12.639  1.00  0.00           H  
ATOM    548  HZ3 LYS A  41       0.440  -7.235 -13.372  1.00  0.00           H  
ATOM    549  N   CYS A  42       5.231  -4.380  -8.672  1.00  0.00           N  
ATOM    550  CA  CYS A  42       6.630  -4.379  -8.263  1.00  0.00           C  
ATOM    551  C   CYS A  42       7.383  -5.544  -8.900  1.00  0.00           C  
ATOM    552  O   CYS A  42       6.775  -6.470  -9.436  1.00  0.00           O  
ATOM    553  CB  CYS A  42       6.738  -4.460  -6.739  1.00  0.00           C  
ATOM    554  SG  CYS A  42       8.432  -4.247  -6.102  1.00  0.00           S  
ATOM    555  H   CYS A  42       4.707  -5.204  -8.583  1.00  0.00           H  
ATOM    556  HA  CYS A  42       7.074  -3.454  -8.598  1.00  0.00           H  
ATOM    557  HB2 CYS A  42       6.124  -3.687  -6.301  1.00  0.00           H  
ATOM    558  HB3 CYS A  42       6.382  -5.425  -6.411  1.00  0.00           H  
ATOM    559  N   ARG A  43       8.709  -5.490  -8.836  1.00  0.00           N  
ATOM    560  CA  ARG A  43       9.545  -6.539  -9.406  1.00  0.00           C  
ATOM    561  C   ARG A  43       9.103  -7.914  -8.915  1.00  0.00           C  
ATOM    562  O   ARG A  43       9.183  -8.902  -9.646  1.00  0.00           O  
ATOM    563  CB  ARG A  43      11.013  -6.304  -9.045  1.00  0.00           C  
ATOM    564  CG  ARG A  43      11.391  -4.835  -8.957  1.00  0.00           C  
ATOM    565  CD  ARG A  43      12.843  -4.608  -9.349  1.00  0.00           C  
ATOM    566  NE  ARG A  43      13.231  -3.206  -9.226  1.00  0.00           N  
ATOM    567  CZ  ARG A  43      14.002  -2.576 -10.106  1.00  0.00           C  
ATOM    568  NH1 ARG A  43      14.464  -3.221 -11.168  1.00  0.00           N  
ATOM    569  NH2 ARG A  43      14.311  -1.299  -9.924  1.00  0.00           N  
ATOM    570  H   ARG A  43       9.136  -4.725  -8.395  1.00  0.00           H  
ATOM    571  HA  ARG A  43       9.438  -6.502 -10.480  1.00  0.00           H  
ATOM    572  HB2 ARG A  43      11.214  -6.763  -8.088  1.00  0.00           H  
ATOM    573  HB3 ARG A  43      11.635  -6.769  -9.795  1.00  0.00           H  
ATOM    574  HG2 ARG A  43      10.757  -4.269  -9.624  1.00  0.00           H  
ATOM    575  HG3 ARG A  43      11.244  -4.495  -7.942  1.00  0.00           H  
ATOM    576  HD2 ARG A  43      13.473  -5.204  -8.706  1.00  0.00           H  
ATOM    577  HD3 ARG A  43      12.977  -4.921 -10.374  1.00  0.00           H  
ATOM    578  HE  ARG A  43      12.900  -2.710  -8.448  1.00  0.00           H  
ATOM    579 HH11 ARG A  43      14.232  -4.183 -11.308  1.00  0.00           H  
ATOM    580 HH12 ARG A  43      15.043  -2.745 -11.829  1.00  0.00           H  
ATOM    581 HH21 ARG A  43      13.964  -0.809  -9.125  1.00  0.00           H  
ATOM    582 HH22 ARG A  43      14.891  -0.826 -10.587  1.00  0.00           H  
ATOM    583  N   CYS A  44       8.636  -7.970  -7.672  1.00  0.00           N  
ATOM    584  CA  CYS A  44       8.182  -9.223  -7.081  1.00  0.00           C  
ATOM    585  C   CYS A  44       6.882  -9.691  -7.730  1.00  0.00           C  
ATOM    586  O   CYS A  44       6.543 -10.872  -7.685  1.00  0.00           O  
ATOM    587  CB  CYS A  44       7.981  -9.058  -5.574  1.00  0.00           C  
ATOM    588  SG  CYS A  44       7.229  -7.470  -5.094  1.00  0.00           S  
ATOM    589  H   CYS A  44       8.596  -7.148  -7.138  1.00  0.00           H  
ATOM    590  HA  CYS A  44       8.944  -9.968  -7.255  1.00  0.00           H  
ATOM    591  HB2 CYS A  44       7.337  -9.847  -5.215  1.00  0.00           H  
ATOM    592  HB3 CYS A  44       8.940  -9.130  -5.081  1.00  0.00           H  
ATOM    593  N   GLY A  45       6.158  -8.753  -8.334  1.00  0.00           N  
ATOM    594  CA  GLY A  45       4.904  -9.088  -8.983  1.00  0.00           C  
ATOM    595  C   GLY A  45       3.698  -8.611  -8.198  1.00  0.00           C  
ATOM    596  O   GLY A  45       2.651  -8.317  -8.773  1.00  0.00           O  
ATOM    597  H   GLY A  45       6.477  -7.827  -8.338  1.00  0.00           H  
ATOM    598  HA2 GLY A  45       4.885  -8.633  -9.962  1.00  0.00           H  
ATOM    599  HA3 GLY A  45       4.844 -10.161  -9.094  1.00  0.00           H  
ATOM    600  N   SER A  46       3.846  -8.535  -6.879  1.00  0.00           N  
ATOM    601  CA  SER A  46       2.758  -8.096  -6.012  1.00  0.00           C  
ATOM    602  C   SER A  46       2.347  -6.664  -6.340  1.00  0.00           C  
ATOM    603  O   SER A  46       3.067  -5.940  -7.029  1.00  0.00           O  
ATOM    604  CB  SER A  46       3.176  -8.195  -4.544  1.00  0.00           C  
ATOM    605  OG  SER A  46       2.973  -9.505  -4.043  1.00  0.00           O  
ATOM    606  H   SER A  46       4.706  -8.784  -6.479  1.00  0.00           H  
ATOM    607  HA  SER A  46       1.915  -8.748  -6.182  1.00  0.00           H  
ATOM    608  HB2 SER A  46       4.223  -7.946  -4.452  1.00  0.00           H  
ATOM    609  HB3 SER A  46       2.589  -7.503  -3.958  1.00  0.00           H  
ATOM    610  HG  SER A  46       3.058 -10.139  -4.759  1.00  0.00           H  
ATOM    611  N   THR A  47       1.183  -6.260  -5.841  1.00  0.00           N  
ATOM    612  CA  THR A  47       0.674  -4.915  -6.080  1.00  0.00           C  
ATOM    613  C   THR A  47       0.658  -4.096  -4.795  1.00  0.00           C  
ATOM    614  O   THR A  47       0.306  -4.602  -3.729  1.00  0.00           O  
ATOM    615  CB  THR A  47      -0.748  -4.951  -6.671  1.00  0.00           C  
ATOM    616  OG1 THR A  47      -0.825  -5.937  -7.706  1.00  0.00           O  
ATOM    617  CG2 THR A  47      -1.135  -3.590  -7.231  1.00  0.00           C  
ATOM    618  H   THR A  47       0.655  -6.882  -5.299  1.00  0.00           H  
ATOM    619  HA  THR A  47       1.326  -4.434  -6.795  1.00  0.00           H  
ATOM    620  HB  THR A  47      -1.442  -5.211  -5.884  1.00  0.00           H  
ATOM    621  HG1 THR A  47      -0.012  -5.929  -8.217  1.00  0.00           H  
ATOM    622 HG21 THR A  47      -0.924  -3.563  -8.289  1.00  0.00           H  
ATOM    623 HG22 THR A  47      -0.568  -2.820  -6.730  1.00  0.00           H  
ATOM    624 HG23 THR A  47      -2.190  -3.422  -7.070  1.00  0.00           H  
ATOM    625  N   PHE A  48       1.041  -2.828  -4.902  1.00  0.00           N  
ATOM    626  CA  PHE A  48       1.071  -1.938  -3.747  1.00  0.00           C  
ATOM    627  C   PHE A  48       0.401  -0.606  -4.070  1.00  0.00           C  
ATOM    628  O   PHE A  48      -0.032  -0.373  -5.199  1.00  0.00           O  
ATOM    629  CB  PHE A  48       2.514  -1.700  -3.298  1.00  0.00           C  
ATOM    630  CG  PHE A  48       3.284  -2.967  -3.057  1.00  0.00           C  
ATOM    631  CD1 PHE A  48       3.667  -3.773  -4.117  1.00  0.00           C  
ATOM    632  CD2 PHE A  48       3.624  -3.353  -1.770  1.00  0.00           C  
ATOM    633  CE1 PHE A  48       4.375  -4.940  -3.899  1.00  0.00           C  
ATOM    634  CE2 PHE A  48       4.333  -4.518  -1.546  1.00  0.00           C  
ATOM    635  CZ  PHE A  48       4.708  -5.313  -2.611  1.00  0.00           C  
ATOM    636  H   PHE A  48       1.311  -2.483  -5.779  1.00  0.00           H  
ATOM    637  HA  PHE A  48       0.528  -2.417  -2.947  1.00  0.00           H  
ATOM    638  HB2 PHE A  48       3.033  -1.137  -4.059  1.00  0.00           H  
ATOM    639  HB3 PHE A  48       2.508  -1.134  -2.379  1.00  0.00           H  
ATOM    640  HD1 PHE A  48       3.406  -3.482  -5.125  1.00  0.00           H  
ATOM    641  HD2 PHE A  48       3.331  -2.733  -0.936  1.00  0.00           H  
ATOM    642  HE1 PHE A  48       4.667  -5.559  -4.734  1.00  0.00           H  
ATOM    643  HE2 PHE A  48       4.592  -4.807  -0.538  1.00  0.00           H  
ATOM    644  HZ  PHE A  48       5.262  -6.223  -2.439  1.00  0.00           H  
ATOM    645  N   CYS A  49       0.318   0.265  -3.070  1.00  0.00           N  
ATOM    646  CA  CYS A  49      -0.300   1.574  -3.244  1.00  0.00           C  
ATOM    647  C   CYS A  49       0.760   2.656  -3.428  1.00  0.00           C  
ATOM    648  O   CYS A  49       1.954   2.401  -3.281  1.00  0.00           O  
ATOM    649  CB  CYS A  49      -1.183   1.908  -2.040  1.00  0.00           C  
ATOM    650  SG  CYS A  49      -0.260   2.171  -0.492  1.00  0.00           S  
ATOM    651  H   CYS A  49       0.681   0.021  -2.192  1.00  0.00           H  
ATOM    652  HA  CYS A  49      -0.915   1.535  -4.130  1.00  0.00           H  
ATOM    653  HB2 CYS A  49      -1.736   2.813  -2.249  1.00  0.00           H  
ATOM    654  HB3 CYS A  49      -1.877   1.098  -1.876  1.00  0.00           H  
ATOM    655  N   GLY A  50       0.313   3.866  -3.751  1.00  0.00           N  
ATOM    656  CA  GLY A  50       1.235   4.968  -3.950  1.00  0.00           C  
ATOM    657  C   GLY A  50       2.135   5.195  -2.752  1.00  0.00           C  
ATOM    658  O   GLY A  50       3.117   5.934  -2.834  1.00  0.00           O  
ATOM    659  H   GLY A  50      -0.651   4.010  -3.856  1.00  0.00           H  
ATOM    660  HA2 GLY A  50       1.848   4.759  -4.814  1.00  0.00           H  
ATOM    661  HA3 GLY A  50       0.667   5.869  -4.134  1.00  0.00           H  
ATOM    662  N   THR A  51       1.801   4.558  -1.634  1.00  0.00           N  
ATOM    663  CA  THR A  51       2.584   4.696  -0.413  1.00  0.00           C  
ATOM    664  C   THR A  51       3.625   3.588  -0.300  1.00  0.00           C  
ATOM    665  O   THR A  51       4.803   3.852  -0.053  1.00  0.00           O  
ATOM    666  CB  THR A  51       1.685   4.669   0.838  1.00  0.00           C  
ATOM    667  OG1 THR A  51       0.586   5.571   0.670  1.00  0.00           O  
ATOM    668  CG2 THR A  51       2.475   5.050   2.081  1.00  0.00           C  
ATOM    669  H   THR A  51       1.007   3.983  -1.632  1.00  0.00           H  
ATOM    670  HA  THR A  51       3.090   5.650  -0.446  1.00  0.00           H  
ATOM    671  HB  THR A  51       1.302   3.666   0.966  1.00  0.00           H  
ATOM    672  HG1 THR A  51      -0.148   5.287   1.221  1.00  0.00           H  
ATOM    673 HG21 THR A  51       2.847   4.156   2.559  1.00  0.00           H  
ATOM    674 HG22 THR A  51       1.833   5.584   2.765  1.00  0.00           H  
ATOM    675 HG23 THR A  51       3.306   5.679   1.800  1.00  0.00           H  
ATOM    676  N   HIS A  52       3.185   2.347  -0.482  1.00  0.00           N  
ATOM    677  CA  HIS A  52       4.080   1.199  -0.401  1.00  0.00           C  
ATOM    678  C   HIS A  52       4.428   0.682  -1.794  1.00  0.00           C  
ATOM    679  O   HIS A  52       4.582  -0.522  -2.000  1.00  0.00           O  
ATOM    680  CB  HIS A  52       3.439   0.082   0.423  1.00  0.00           C  
ATOM    681  CG  HIS A  52       3.123   0.483   1.831  1.00  0.00           C  
ATOM    682  ND1 HIS A  52       1.835   0.607   2.307  1.00  0.00           N  
ATOM    683  CD2 HIS A  52       3.937   0.788   2.869  1.00  0.00           C  
ATOM    684  CE1 HIS A  52       1.870   0.972   3.576  1.00  0.00           C  
ATOM    685  NE2 HIS A  52       3.134   1.088   3.942  1.00  0.00           N  
ATOM    686  H   HIS A  52       2.236   2.201  -0.675  1.00  0.00           H  
ATOM    687  HA  HIS A  52       4.988   1.519   0.087  1.00  0.00           H  
ATOM    688  HB2 HIS A  52       2.517  -0.222  -0.050  1.00  0.00           H  
ATOM    689  HB3 HIS A  52       4.113  -0.761   0.461  1.00  0.00           H  
ATOM    690  HD2 HIS A  52       5.018   0.794   2.857  1.00  0.00           H  
ATOM    691  HE1 HIS A  52       1.012   1.146   4.208  1.00  0.00           H  
ATOM    692  HE2 HIS A  52       3.442   1.429   4.807  1.00  0.00           H  
ATOM    693  N   ARG A  53       4.550   1.601  -2.747  1.00  0.00           N  
ATOM    694  CA  ARG A  53       4.878   1.238  -4.121  1.00  0.00           C  
ATOM    695  C   ARG A  53       6.357   0.888  -4.252  1.00  0.00           C  
ATOM    696  O   ARG A  53       6.727  -0.019  -4.998  1.00  0.00           O  
ATOM    697  CB  ARG A  53       4.528   2.385  -5.071  1.00  0.00           C  
ATOM    698  CG  ARG A  53       5.488   3.561  -4.986  1.00  0.00           C  
ATOM    699  CD  ARG A  53       4.918   4.795  -5.668  1.00  0.00           C  
ATOM    700  NE  ARG A  53       5.969   5.688  -6.149  1.00  0.00           N  
ATOM    701  CZ  ARG A  53       5.794   6.567  -7.130  1.00  0.00           C  
ATOM    702  NH1 ARG A  53       4.617   6.670  -7.730  1.00  0.00           N  
ATOM    703  NH2 ARG A  53       6.799   7.346  -7.511  1.00  0.00           N  
ATOM    704  H   ARG A  53       4.416   2.545  -2.521  1.00  0.00           H  
ATOM    705  HA  ARG A  53       4.290   0.372  -4.384  1.00  0.00           H  
ATOM    706  HB2 ARG A  53       4.538   2.013  -6.085  1.00  0.00           H  
ATOM    707  HB3 ARG A  53       3.536   2.740  -4.836  1.00  0.00           H  
ATOM    708  HG2 ARG A  53       5.671   3.790  -3.947  1.00  0.00           H  
ATOM    709  HG3 ARG A  53       6.416   3.290  -5.466  1.00  0.00           H  
ATOM    710  HD2 ARG A  53       4.315   4.480  -6.507  1.00  0.00           H  
ATOM    711  HD3 ARG A  53       4.301   5.328  -4.961  1.00  0.00           H  
ATOM    712  HE  ARG A  53       6.847   5.629  -5.719  1.00  0.00           H  
ATOM    713 HH11 ARG A  53       3.858   6.085  -7.444  1.00  0.00           H  
ATOM    714 HH12 ARG A  53       4.488   7.333  -8.468  1.00  0.00           H  
ATOM    715 HH21 ARG A  53       7.688   7.271  -7.060  1.00  0.00           H  
ATOM    716 HH22 ARG A  53       6.667   8.006  -8.249  1.00  0.00           H  
ATOM    717  N   TYR A  54       7.199   1.613  -3.524  1.00  0.00           N  
ATOM    718  CA  TYR A  54       8.638   1.382  -3.561  1.00  0.00           C  
ATOM    719  C   TYR A  54       8.994   0.060  -2.887  1.00  0.00           C  
ATOM    720  O   TYR A  54       8.300  -0.415  -1.988  1.00  0.00           O  
ATOM    721  CB  TYR A  54       9.379   2.532  -2.878  1.00  0.00           C  
ATOM    722  CG  TYR A  54       8.795   3.893  -3.181  1.00  0.00           C  
ATOM    723  CD1 TYR A  54       7.679   4.360  -2.497  1.00  0.00           C  
ATOM    724  CD2 TYR A  54       9.359   4.712  -4.151  1.00  0.00           C  
ATOM    725  CE1 TYR A  54       7.142   5.603  -2.771  1.00  0.00           C  
ATOM    726  CE2 TYR A  54       8.829   5.957  -4.431  1.00  0.00           C  
ATOM    727  CZ  TYR A  54       7.721   6.398  -3.739  1.00  0.00           C  
ATOM    728  OH  TYR A  54       7.189   7.637  -4.015  1.00  0.00           O  
ATOM    729  H   TYR A  54       6.844   2.323  -2.948  1.00  0.00           H  
ATOM    730  HA  TYR A  54       8.940   1.337  -4.597  1.00  0.00           H  
ATOM    731  HB2 TYR A  54       9.345   2.388  -1.809  1.00  0.00           H  
ATOM    732  HB3 TYR A  54      10.409   2.532  -3.204  1.00  0.00           H  
ATOM    733  HD1 TYR A  54       7.228   3.735  -1.740  1.00  0.00           H  
ATOM    734  HD2 TYR A  54      10.227   4.364  -4.692  1.00  0.00           H  
ATOM    735  HE1 TYR A  54       6.274   5.949  -2.229  1.00  0.00           H  
ATOM    736  HE2 TYR A  54       9.282   6.579  -5.189  1.00  0.00           H  
ATOM    737  HH  TYR A  54       7.689   8.048  -4.724  1.00  0.00           H  
ATOM    738  N   PRO A  55      10.104  -0.549  -3.331  1.00  0.00           N  
ATOM    739  CA  PRO A  55      10.580  -1.823  -2.785  1.00  0.00           C  
ATOM    740  C   PRO A  55      11.109  -1.682  -1.362  1.00  0.00           C  
ATOM    741  O   PRO A  55      10.868  -2.540  -0.514  1.00  0.00           O  
ATOM    742  CB  PRO A  55      11.711  -2.217  -3.739  1.00  0.00           C  
ATOM    743  CG  PRO A  55      12.189  -0.928  -4.312  1.00  0.00           C  
ATOM    744  CD  PRO A  55      10.980  -0.039  -4.400  1.00  0.00           C  
ATOM    745  HA  PRO A  55       9.808  -2.578  -2.808  1.00  0.00           H  
ATOM    746  HB2 PRO A  55      12.493  -2.719  -3.187  1.00  0.00           H  
ATOM    747  HB3 PRO A  55      11.327  -2.872  -4.507  1.00  0.00           H  
ATOM    748  HG2 PRO A  55      12.931  -0.489  -3.662  1.00  0.00           H  
ATOM    749  HG3 PRO A  55      12.603  -1.095  -5.296  1.00  0.00           H  
ATOM    750  HD2 PRO A  55      11.253   0.989  -4.217  1.00  0.00           H  
ATOM    751  HD3 PRO A  55      10.507  -0.140  -5.366  1.00  0.00           H  
ATOM    752  N   GLU A  56      11.830  -0.595  -1.108  1.00  0.00           N  
ATOM    753  CA  GLU A  56      12.393  -0.343   0.214  1.00  0.00           C  
ATOM    754  C   GLU A  56      11.290  -0.064   1.230  1.00  0.00           C  
ATOM    755  O   GLU A  56      11.476  -0.254   2.432  1.00  0.00           O  
ATOM    756  CB  GLU A  56      13.365   0.837   0.162  1.00  0.00           C  
ATOM    757  CG  GLU A  56      12.733   2.124  -0.342  1.00  0.00           C  
ATOM    758  CD  GLU A  56      11.971   2.864   0.740  1.00  0.00           C  
ATOM    759  OE1 GLU A  56      12.314   2.692   1.929  1.00  0.00           O  
ATOM    760  OE2 GLU A  56      11.032   3.613   0.399  1.00  0.00           O  
ATOM    761  H   GLU A  56      11.988   0.053  -1.826  1.00  0.00           H  
ATOM    762  HA  GLU A  56      12.931  -1.228   0.518  1.00  0.00           H  
ATOM    763  HB2 GLU A  56      13.750   1.015   1.156  1.00  0.00           H  
ATOM    764  HB3 GLU A  56      14.186   0.584  -0.492  1.00  0.00           H  
ATOM    765  HG2 GLU A  56      13.513   2.770  -0.717  1.00  0.00           H  
ATOM    766  HG3 GLU A  56      12.050   1.884  -1.144  1.00  0.00           H  
ATOM    767  N   SER A  57      10.140   0.387   0.739  1.00  0.00           N  
ATOM    768  CA  SER A  57       9.008   0.697   1.604  1.00  0.00           C  
ATOM    769  C   SER A  57       8.294  -0.579   2.041  1.00  0.00           C  
ATOM    770  O   SER A  57       7.783  -0.666   3.158  1.00  0.00           O  
ATOM    771  CB  SER A  57       8.026   1.623   0.883  1.00  0.00           C  
ATOM    772  OG  SER A  57       7.203   0.896  -0.013  1.00  0.00           O  
ATOM    773  H   SER A  57      10.053   0.518  -0.229  1.00  0.00           H  
ATOM    774  HA  SER A  57       9.388   1.201   2.480  1.00  0.00           H  
ATOM    775  HB2 SER A  57       7.399   2.115   1.610  1.00  0.00           H  
ATOM    776  HB3 SER A  57       8.579   2.364   0.324  1.00  0.00           H  
ATOM    777  HG  SER A  57       7.604   0.893  -0.885  1.00  0.00           H  
ATOM    778  N   HIS A  58       8.263  -1.566   1.152  1.00  0.00           N  
ATOM    779  CA  HIS A  58       7.612  -2.838   1.445  1.00  0.00           C  
ATOM    780  C   HIS A  58       8.633  -3.971   1.503  1.00  0.00           C  
ATOM    781  O   HIS A  58       9.817  -3.764   1.240  1.00  0.00           O  
ATOM    782  CB  HIS A  58       6.549  -3.147   0.390  1.00  0.00           C  
ATOM    783  CG  HIS A  58       7.120  -3.490  -0.952  1.00  0.00           C  
ATOM    784  ND1 HIS A  58       6.979  -2.681  -2.059  1.00  0.00           N  
ATOM    785  CD2 HIS A  58       7.838  -4.563  -1.360  1.00  0.00           C  
ATOM    786  CE1 HIS A  58       7.584  -3.241  -3.091  1.00  0.00           C  
ATOM    787  NE2 HIS A  58       8.113  -4.384  -2.694  1.00  0.00           N  
ATOM    788  H   HIS A  58       8.688  -1.437   0.279  1.00  0.00           H  
ATOM    789  HA  HIS A  58       7.134  -2.752   2.410  1.00  0.00           H  
ATOM    790  HB2 HIS A  58       5.955  -3.986   0.722  1.00  0.00           H  
ATOM    791  HB3 HIS A  58       5.910  -2.284   0.269  1.00  0.00           H  
ATOM    792  HD1 HIS A  58       6.505  -1.824  -2.085  1.00  0.00           H  
ATOM    793  HD2 HIS A  58       8.138  -5.404  -0.751  1.00  0.00           H  
ATOM    794  HE1 HIS A  58       7.637  -2.835  -4.090  1.00  0.00           H  
ATOM    795  N   GLU A  59       8.165  -5.166   1.849  1.00  0.00           N  
ATOM    796  CA  GLU A  59       9.039  -6.330   1.942  1.00  0.00           C  
ATOM    797  C   GLU A  59       9.158  -7.030   0.592  1.00  0.00           C  
ATOM    798  O   GLU A  59       8.427  -7.979   0.306  1.00  0.00           O  
ATOM    799  CB  GLU A  59       8.511  -7.309   2.993  1.00  0.00           C  
ATOM    800  CG  GLU A  59       8.590  -6.777   4.414  1.00  0.00           C  
ATOM    801  CD  GLU A  59      10.010  -6.462   4.841  1.00  0.00           C  
ATOM    802  OE1 GLU A  59      10.887  -7.335   4.675  1.00  0.00           O  
ATOM    803  OE2 GLU A  59      10.245  -5.342   5.342  1.00  0.00           O  
ATOM    804  H   GLU A  59       7.211  -5.267   2.047  1.00  0.00           H  
ATOM    805  HA  GLU A  59      10.017  -5.986   2.243  1.00  0.00           H  
ATOM    806  HB2 GLU A  59       7.479  -7.534   2.771  1.00  0.00           H  
ATOM    807  HB3 GLU A  59       9.089  -8.220   2.940  1.00  0.00           H  
ATOM    808  HG2 GLU A  59       8.002  -5.874   4.480  1.00  0.00           H  
ATOM    809  HG3 GLU A  59       8.184  -7.519   5.085  1.00  0.00           H  
ATOM    810  N   CYS A  60      10.083  -6.556  -0.235  1.00  0.00           N  
ATOM    811  CA  CYS A  60      10.298  -7.135  -1.556  1.00  0.00           C  
ATOM    812  C   CYS A  60      10.894  -8.535  -1.446  1.00  0.00           C  
ATOM    813  O   CYS A  60      12.105  -8.695  -1.301  1.00  0.00           O  
ATOM    814  CB  CYS A  60      11.222  -6.239  -2.384  1.00  0.00           C  
ATOM    815  SG  CYS A  60      10.972  -6.374  -4.183  1.00  0.00           S  
ATOM    816  H   CYS A  60      10.635  -5.797   0.049  1.00  0.00           H  
ATOM    817  HA  CYS A  60       9.340  -7.202  -2.049  1.00  0.00           H  
ATOM    818  HB2 CYS A  60      11.056  -5.209  -2.106  1.00  0.00           H  
ATOM    819  HB3 CYS A  60      12.249  -6.502  -2.173  1.00  0.00           H  
ATOM    820  N   GLN A  61      10.032  -9.545  -1.516  1.00  0.00           N  
ATOM    821  CA  GLN A  61      10.473 -10.932  -1.423  1.00  0.00           C  
ATOM    822  C   GLN A  61      11.473 -11.260  -2.528  1.00  0.00           C  
ATOM    823  O   GLN A  61      12.545 -11.807  -2.267  1.00  0.00           O  
ATOM    824  CB  GLN A  61       9.274 -11.878  -1.508  1.00  0.00           C  
ATOM    825  CG  GLN A  61       8.263 -11.678  -0.390  1.00  0.00           C  
ATOM    826  CD  GLN A  61       8.701 -12.314   0.914  1.00  0.00           C  
ATOM    827  OE1 GLN A  61       9.869 -12.664   1.085  1.00  0.00           O  
ATOM    828  NE2 GLN A  61       7.765 -12.465   1.844  1.00  0.00           N  
ATOM    829  H   GLN A  61       9.079  -9.354  -1.632  1.00  0.00           H  
ATOM    830  HA  GLN A  61      10.957 -11.063  -0.467  1.00  0.00           H  
ATOM    831  HB2 GLN A  61       8.772 -11.720  -2.451  1.00  0.00           H  
ATOM    832  HB3 GLN A  61       9.630 -12.896  -1.464  1.00  0.00           H  
ATOM    833  HG2 GLN A  61       8.127 -10.619  -0.229  1.00  0.00           H  
ATOM    834  HG3 GLN A  61       7.323 -12.118  -0.690  1.00  0.00           H  
ATOM    835 HE21 GLN A  61       6.855 -12.164   1.637  1.00  0.00           H  
ATOM    836 HE22 GLN A  61       8.021 -12.874   2.696  1.00  0.00           H  
ATOM    837  N   PHE A  62      11.115 -10.923  -3.762  1.00  0.00           N  
ATOM    838  CA  PHE A  62      11.980 -11.184  -4.907  1.00  0.00           C  
ATOM    839  C   PHE A  62      13.407 -10.723  -4.626  1.00  0.00           C  
ATOM    840  O   PHE A  62      13.630  -9.608  -4.155  1.00  0.00           O  
ATOM    841  CB  PHE A  62      11.440 -10.477  -6.152  1.00  0.00           C  
ATOM    842  CG  PHE A  62      12.361 -10.562  -7.336  1.00  0.00           C  
ATOM    843  CD1 PHE A  62      12.649 -11.784  -7.920  1.00  0.00           C  
ATOM    844  CD2 PHE A  62      12.938  -9.418  -7.864  1.00  0.00           C  
ATOM    845  CE1 PHE A  62      13.495 -11.866  -9.010  1.00  0.00           C  
ATOM    846  CE2 PHE A  62      13.785  -9.493  -8.954  1.00  0.00           C  
ATOM    847  CZ  PHE A  62      14.065 -10.719  -9.527  1.00  0.00           C  
ATOM    848  H   PHE A  62      10.247 -10.490  -3.907  1.00  0.00           H  
ATOM    849  HA  PHE A  62      11.986 -12.248  -5.082  1.00  0.00           H  
ATOM    850  HB2 PHE A  62      10.499 -10.925  -6.432  1.00  0.00           H  
ATOM    851  HB3 PHE A  62      11.284  -9.433  -5.925  1.00  0.00           H  
ATOM    852  HD1 PHE A  62      12.204 -12.683  -7.516  1.00  0.00           H  
ATOM    853  HD2 PHE A  62      12.721  -8.459  -7.417  1.00  0.00           H  
ATOM    854  HE1 PHE A  62      13.712 -12.826  -9.455  1.00  0.00           H  
ATOM    855  HE2 PHE A  62      14.229  -8.595  -9.356  1.00  0.00           H  
ATOM    856  HZ  PHE A  62      14.726 -10.780 -10.378  1.00  0.00           H  
ATOM    857  N   ASP A  63      14.370 -11.591  -4.917  1.00  0.00           N  
ATOM    858  CA  ASP A  63      15.777 -11.274  -4.697  1.00  0.00           C  
ATOM    859  C   ASP A  63      16.277 -10.273  -5.733  1.00  0.00           C  
ATOM    860  O   ASP A  63      16.226 -10.531  -6.936  1.00  0.00           O  
ATOM    861  CB  ASP A  63      16.622 -12.548  -4.749  1.00  0.00           C  
ATOM    862  CG  ASP A  63      18.094 -12.257  -4.965  1.00  0.00           C  
ATOM    863  OD1 ASP A  63      18.561 -11.188  -4.516  1.00  0.00           O  
ATOM    864  OD2 ASP A  63      18.781 -13.098  -5.583  1.00  0.00           O  
ATOM    865  H   ASP A  63      14.130 -12.465  -5.290  1.00  0.00           H  
ATOM    866  HA  ASP A  63      15.868 -10.833  -3.716  1.00  0.00           H  
ATOM    867  HB2 ASP A  63      16.514 -13.083  -3.817  1.00  0.00           H  
ATOM    868  HB3 ASP A  63      16.274 -13.170  -5.560  1.00  0.00           H  
ATOM    869  N   PHE A  64      16.760  -9.130  -5.258  1.00  0.00           N  
ATOM    870  CA  PHE A  64      17.269  -8.088  -6.144  1.00  0.00           C  
ATOM    871  C   PHE A  64      18.600  -8.503  -6.763  1.00  0.00           C  
ATOM    872  O   PHE A  64      19.439  -9.119  -6.105  1.00  0.00           O  
ATOM    873  CB  PHE A  64      17.436  -6.775  -5.378  1.00  0.00           C  
ATOM    874  CG  PHE A  64      16.140  -6.061  -5.121  1.00  0.00           C  
ATOM    875  CD1 PHE A  64      15.333  -5.663  -6.175  1.00  0.00           C  
ATOM    876  CD2 PHE A  64      15.728  -5.788  -3.827  1.00  0.00           C  
ATOM    877  CE1 PHE A  64      14.140  -5.005  -5.941  1.00  0.00           C  
ATOM    878  CE2 PHE A  64      14.536  -5.131  -3.587  1.00  0.00           C  
ATOM    879  CZ  PHE A  64      13.740  -4.740  -4.646  1.00  0.00           C  
ATOM    880  H   PHE A  64      16.775  -8.982  -4.289  1.00  0.00           H  
ATOM    881  HA  PHE A  64      16.547  -7.945  -6.934  1.00  0.00           H  
ATOM    882  HB2 PHE A  64      17.896  -6.979  -4.423  1.00  0.00           H  
ATOM    883  HB3 PHE A  64      18.074  -6.114  -5.945  1.00  0.00           H  
ATOM    884  HD1 PHE A  64      15.643  -5.870  -7.188  1.00  0.00           H  
ATOM    885  HD2 PHE A  64      16.350  -6.095  -2.997  1.00  0.00           H  
ATOM    886  HE1 PHE A  64      13.520  -4.700  -6.771  1.00  0.00           H  
ATOM    887  HE2 PHE A  64      14.227  -4.926  -2.573  1.00  0.00           H  
ATOM    888  HZ  PHE A  64      12.809  -4.226  -4.461  1.00  0.00           H  
ATOM    889  N   LYS A  65      18.788  -8.160  -8.033  1.00  0.00           N  
ATOM    890  CA  LYS A  65      20.017  -8.495  -8.742  1.00  0.00           C  
ATOM    891  C   LYS A  65      20.879  -7.254  -8.951  1.00  0.00           C  
ATOM    892  O   LYS A  65      20.854  -6.641 -10.018  1.00  0.00           O  
ATOM    893  CB  LYS A  65      19.691  -9.136 -10.093  1.00  0.00           C  
ATOM    894  CG  LYS A  65      19.381 -10.620 -10.003  1.00  0.00           C  
ATOM    895  CD  LYS A  65      19.116 -11.219 -11.374  1.00  0.00           C  
ATOM    896  CE  LYS A  65      18.186 -12.420 -11.287  1.00  0.00           C  
ATOM    897  NZ  LYS A  65      18.855 -13.595 -10.664  1.00  0.00           N  
ATOM    898  H   LYS A  65      18.082  -7.669  -8.504  1.00  0.00           H  
ATOM    899  HA  LYS A  65      20.566  -9.203  -8.140  1.00  0.00           H  
ATOM    900  HB2 LYS A  65      18.834  -8.636 -10.519  1.00  0.00           H  
ATOM    901  HB3 LYS A  65      20.538  -9.007 -10.753  1.00  0.00           H  
ATOM    902  HG2 LYS A  65      20.223 -11.129  -9.557  1.00  0.00           H  
ATOM    903  HG3 LYS A  65      18.506 -10.759  -9.384  1.00  0.00           H  
ATOM    904  HD2 LYS A  65      18.658 -10.470 -12.002  1.00  0.00           H  
ATOM    905  HD3 LYS A  65      20.055 -11.532 -11.808  1.00  0.00           H  
ATOM    906  HE2 LYS A  65      17.325 -12.151 -10.694  1.00  0.00           H  
ATOM    907  HE3 LYS A  65      17.868 -12.685 -12.285  1.00  0.00           H  
ATOM    908  HZ1 LYS A  65      19.724 -13.830 -11.186  1.00  0.00           H  
ATOM    909  HZ2 LYS A  65      18.221 -14.419 -10.682  1.00  0.00           H  
ATOM    910  HZ3 LYS A  65      19.103 -13.384  -9.676  1.00  0.00           H  
ATOM    911  N   GLY A  66      21.644  -6.891  -7.926  1.00  0.00           N  
ATOM    912  CA  GLY A  66      22.504  -5.726  -8.019  1.00  0.00           C  
ATOM    913  C   GLY A  66      21.892  -4.618  -8.853  1.00  0.00           C  
ATOM    914  O   GLY A  66      22.487  -4.167  -9.832  1.00  0.00           O  
ATOM    915  H   GLY A  66      21.623  -7.418  -7.100  1.00  0.00           H  
ATOM    916  HA2 GLY A  66      22.693  -5.351  -7.024  1.00  0.00           H  
ATOM    917  HA3 GLY A  66      23.443  -6.020  -8.466  1.00  0.00           H  
ATOM    918  N   VAL A  67      20.699  -4.178  -8.466  1.00  0.00           N  
ATOM    919  CA  VAL A  67      20.006  -3.116  -9.185  1.00  0.00           C  
ATOM    920  C   VAL A  67      19.653  -1.961  -8.255  1.00  0.00           C  
ATOM    921  O   VAL A  67      19.113  -2.169  -7.169  1.00  0.00           O  
ATOM    922  CB  VAL A  67      18.718  -3.637  -9.850  1.00  0.00           C  
ATOM    923  CG1 VAL A  67      17.839  -4.344  -8.830  1.00  0.00           C  
ATOM    924  CG2 VAL A  67      17.964  -2.496 -10.517  1.00  0.00           C  
ATOM    925  H   VAL A  67      20.276  -4.576  -7.677  1.00  0.00           H  
ATOM    926  HA  VAL A  67      20.665  -2.753  -9.961  1.00  0.00           H  
ATOM    927  HB  VAL A  67      18.994  -4.352 -10.612  1.00  0.00           H  
ATOM    928 HG11 VAL A  67      18.221  -4.160  -7.837  1.00  0.00           H  
ATOM    929 HG12 VAL A  67      16.828  -3.969  -8.903  1.00  0.00           H  
ATOM    930 HG13 VAL A  67      17.843  -5.406  -9.026  1.00  0.00           H  
ATOM    931 HG21 VAL A  67      17.278  -2.898 -11.248  1.00  0.00           H  
ATOM    932 HG22 VAL A  67      17.411  -1.945  -9.770  1.00  0.00           H  
ATOM    933 HG23 VAL A  67      18.666  -1.837 -11.005  1.00  0.00           H  
ATOM    934  N   ALA A  68      19.962  -0.744  -8.688  1.00  0.00           N  
ATOM    935  CA  ALA A  68      19.675   0.445  -7.895  1.00  0.00           C  
ATOM    936  C   ALA A  68      20.207   0.298  -6.474  1.00  0.00           C  
ATOM    937  O   ALA A  68      19.543   0.680  -5.510  1.00  0.00           O  
ATOM    938  CB  ALA A  68      18.178   0.718  -7.875  1.00  0.00           C  
ATOM    939  H   ALA A  68      20.391  -0.642  -9.563  1.00  0.00           H  
ATOM    940  HA  ALA A  68      20.163   1.286  -8.366  1.00  0.00           H  
ATOM    941  HB1 ALA A  68      17.811   0.781  -8.889  1.00  0.00           H  
ATOM    942  HB2 ALA A  68      17.673  -0.085  -7.359  1.00  0.00           H  
ATOM    943  HB3 ALA A  68      17.989   1.650  -7.365  1.00  0.00           H  
ATOM    944  N   SER A  69      21.407  -0.258  -6.351  1.00  0.00           N  
ATOM    945  CA  SER A  69      22.026  -0.460  -5.046  1.00  0.00           C  
ATOM    946  C   SER A  69      23.252   0.434  -4.882  1.00  0.00           C  
ATOM    947  O   SER A  69      23.940   0.747  -5.852  1.00  0.00           O  
ATOM    948  CB  SER A  69      22.423  -1.927  -4.867  1.00  0.00           C  
ATOM    949  OG  SER A  69      21.291  -2.731  -4.585  1.00  0.00           O  
ATOM    950  H   SER A  69      21.887  -0.542  -7.157  1.00  0.00           H  
ATOM    951  HA  SER A  69      21.301  -0.198  -4.291  1.00  0.00           H  
ATOM    952  HB2 SER A  69      22.887  -2.284  -5.774  1.00  0.00           H  
ATOM    953  HB3 SER A  69      23.123  -2.010  -4.048  1.00  0.00           H  
ATOM    954  HG  SER A  69      20.646  -2.633  -5.289  1.00  0.00           H  
ATOM    955  N   GLY A  70      23.518   0.842  -3.645  1.00  0.00           N  
ATOM    956  CA  GLY A  70      24.660   1.696  -3.375  1.00  0.00           C  
ATOM    957  C   GLY A  70      24.677   2.935  -4.249  1.00  0.00           C  
ATOM    958  O   GLY A  70      23.708   3.245  -4.942  1.00  0.00           O  
ATOM    959  H   GLY A  70      22.934   0.561  -2.909  1.00  0.00           H  
ATOM    960  HA2 GLY A  70      24.632   2.000  -2.339  1.00  0.00           H  
ATOM    961  HA3 GLY A  70      25.565   1.134  -3.551  1.00  0.00           H  
ATOM    962  N   PRO A  71      25.800   3.668  -4.221  1.00  0.00           N  
ATOM    963  CA  PRO A  71      25.966   4.892  -5.010  1.00  0.00           C  
ATOM    964  C   PRO A  71      26.071   4.609  -6.505  1.00  0.00           C  
ATOM    965  O   PRO A  71      27.037   4.000  -6.964  1.00  0.00           O  
ATOM    966  CB  PRO A  71      27.278   5.478  -4.484  1.00  0.00           C  
ATOM    967  CG  PRO A  71      28.030   4.307  -3.953  1.00  0.00           C  
ATOM    968  CD  PRO A  71      26.994   3.358  -3.418  1.00  0.00           C  
ATOM    969  HA  PRO A  71      25.161   5.590  -4.833  1.00  0.00           H  
ATOM    970  HB2 PRO A  71      27.811   5.958  -5.293  1.00  0.00           H  
ATOM    971  HB3 PRO A  71      27.069   6.198  -3.707  1.00  0.00           H  
ATOM    972  HG2 PRO A  71      28.592   3.841  -4.748  1.00  0.00           H  
ATOM    973  HG3 PRO A  71      28.692   4.625  -3.161  1.00  0.00           H  
ATOM    974  HD2 PRO A  71      27.306   2.335  -3.570  1.00  0.00           H  
ATOM    975  HD3 PRO A  71      26.814   3.548  -2.370  1.00  0.00           H  
ATOM    976  N   SER A  72      25.071   5.054  -7.259  1.00  0.00           N  
ATOM    977  CA  SER A  72      25.049   4.845  -8.702  1.00  0.00           C  
ATOM    978  C   SER A  72      26.449   4.985  -9.292  1.00  0.00           C  
ATOM    979  O   SER A  72      26.921   4.107 -10.014  1.00  0.00           O  
ATOM    980  CB  SER A  72      24.101   5.843  -9.369  1.00  0.00           C  
ATOM    981  OG  SER A  72      22.821   5.816  -8.760  1.00  0.00           O  
ATOM    982  H   SER A  72      24.328   5.533  -6.833  1.00  0.00           H  
ATOM    983  HA  SER A  72      24.692   3.843  -8.886  1.00  0.00           H  
ATOM    984  HB2 SER A  72      24.508   6.839  -9.279  1.00  0.00           H  
ATOM    985  HB3 SER A  72      23.995   5.591 -10.414  1.00  0.00           H  
ATOM    986  HG  SER A  72      22.843   6.325  -7.946  1.00  0.00           H  
ATOM    987  N   SER A  73      27.109   6.095  -8.977  1.00  0.00           N  
ATOM    988  CA  SER A  73      28.454   6.353  -9.479  1.00  0.00           C  
ATOM    989  C   SER A  73      29.490   6.171  -8.373  1.00  0.00           C  
ATOM    990  O   SER A  73      29.765   7.093  -7.607  1.00  0.00           O  
ATOM    991  CB  SER A  73      28.545   7.769 -10.050  1.00  0.00           C  
ATOM    992  OG  SER A  73      27.945   7.841 -11.332  1.00  0.00           O  
ATOM    993  H   SER A  73      26.680   6.758  -8.396  1.00  0.00           H  
ATOM    994  HA  SER A  73      28.656   5.642 -10.266  1.00  0.00           H  
ATOM    995  HB2 SER A  73      28.038   8.455  -9.389  1.00  0.00           H  
ATOM    996  HB3 SER A  73      29.584   8.053 -10.136  1.00  0.00           H  
ATOM    997  HG  SER A  73      28.421   7.272 -11.941  1.00  0.00           H  
ATOM    998  N   GLY A  74      30.062   4.973  -8.298  1.00  0.00           N  
ATOM    999  CA  GLY A  74      31.061   4.690  -7.284  1.00  0.00           C  
ATOM   1000  C   GLY A  74      32.473   4.940  -7.776  1.00  0.00           C  
ATOM   1001  O   GLY A  74      32.652   5.244  -8.954  1.00  0.00           O  
ATOM   1002  H   GLY A  74      29.803   4.275  -8.937  1.00  0.00           H  
ATOM   1003  HA2 GLY A  74      30.874   5.317  -6.425  1.00  0.00           H  
ATOM   1004  HA3 GLY A  74      30.973   3.655  -6.988  1.00  0.00           H  
TER    1005      GLY A  74                                                      
HETATM 1006 ZN    ZN A 201       0.100   0.262   0.787  1.00  0.00          ZN  
HETATM 1007 ZN    ZN A 401       8.724  -5.826  -4.416  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1     -32.790  -1.632   5.213  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -32.191  -2.883   4.787  1.00  0.00           C  
ATOM      3  C   GLY A   1     -31.508  -2.770   3.438  1.00  0.00           C  
ATOM      4  O   GLY A   1     -31.408  -1.680   2.875  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -32.687  -0.828   4.660  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -31.463  -3.190   5.523  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -32.964  -3.635   4.724  1.00  0.00           H  
ATOM      8  N   SER A   2     -31.036  -3.899   2.919  1.00  0.00           N  
ATOM      9  CA  SER A   2     -30.354  -3.921   1.631  1.00  0.00           C  
ATOM     10  C   SER A   2     -30.751  -5.155   0.826  1.00  0.00           C  
ATOM     11  O   SER A   2     -31.032  -6.212   1.390  1.00  0.00           O  
ATOM     12  CB  SER A   2     -28.837  -3.896   1.832  1.00  0.00           C  
ATOM     13  OG  SER A   2     -28.381  -2.584   2.112  1.00  0.00           O  
ATOM     14  H   SER A   2     -31.147  -4.736   3.416  1.00  0.00           H  
ATOM     15  HA  SER A   2     -30.650  -3.038   1.084  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -28.576  -4.539   2.659  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -28.352  -4.249   0.934  1.00  0.00           H  
ATOM     18  HG  SER A   2     -28.882  -2.221   2.846  1.00  0.00           H  
ATOM     19  N   SER A   3     -30.773  -5.010  -0.495  1.00  0.00           N  
ATOM     20  CA  SER A   3     -31.140  -6.111  -1.378  1.00  0.00           C  
ATOM     21  C   SER A   3     -29.897  -6.801  -1.932  1.00  0.00           C  
ATOM     22  O   SER A   3     -29.894  -8.010  -2.159  1.00  0.00           O  
ATOM     23  CB  SER A   3     -32.010  -5.601  -2.529  1.00  0.00           C  
ATOM     24  OG  SER A   3     -31.290  -4.699  -3.351  1.00  0.00           O  
ATOM     25  H   SER A   3     -30.540  -4.142  -0.885  1.00  0.00           H  
ATOM     26  HA  SER A   3     -31.707  -6.826  -0.799  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -32.333  -6.437  -3.130  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -32.873  -5.093  -2.126  1.00  0.00           H  
ATOM     29  HG  SER A   3     -30.729  -4.144  -2.803  1.00  0.00           H  
ATOM     30  N   GLY A   4     -28.841  -6.022  -2.146  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -27.606  -6.574  -2.671  1.00  0.00           C  
ATOM     32  C   GLY A   4     -27.355  -6.168  -4.110  1.00  0.00           C  
ATOM     33  O   GLY A   4     -28.129  -5.407  -4.691  1.00  0.00           O  
ATOM     34  H   GLY A   4     -28.902  -5.064  -1.946  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -26.783  -6.230  -2.062  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -27.656  -7.652  -2.617  1.00  0.00           H  
ATOM     37  N   SER A   5     -26.270  -6.675  -4.686  1.00  0.00           N  
ATOM     38  CA  SER A   5     -25.916  -6.356  -6.064  1.00  0.00           C  
ATOM     39  C   SER A   5     -25.057  -7.460  -6.673  1.00  0.00           C  
ATOM     40  O   SER A   5     -23.954  -7.736  -6.201  1.00  0.00           O  
ATOM     41  CB  SER A   5     -25.170  -5.021  -6.125  1.00  0.00           C  
ATOM     42  OG  SER A   5     -24.078  -5.006  -5.223  1.00  0.00           O  
ATOM     43  H   SER A   5     -25.692  -7.276  -4.170  1.00  0.00           H  
ATOM     44  HA  SER A   5     -26.831  -6.274  -6.631  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -24.798  -4.866  -7.126  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -25.848  -4.221  -5.865  1.00  0.00           H  
ATOM     47  HG  SER A   5     -23.700  -4.123  -5.192  1.00  0.00           H  
ATOM     48  N   SER A   6     -25.571  -8.088  -7.726  1.00  0.00           N  
ATOM     49  CA  SER A   6     -24.854  -9.164  -8.399  1.00  0.00           C  
ATOM     50  C   SER A   6     -24.265  -8.681  -9.721  1.00  0.00           C  
ATOM     51  O   SER A   6     -24.856  -8.871 -10.783  1.00  0.00           O  
ATOM     52  CB  SER A   6     -25.788 -10.351  -8.647  1.00  0.00           C  
ATOM     53  OG  SER A   6     -25.052 -11.539  -8.881  1.00  0.00           O  
ATOM     54  H   SER A   6     -26.455  -7.822  -8.056  1.00  0.00           H  
ATOM     55  HA  SER A   6     -24.048  -9.480  -7.753  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -26.417 -10.497  -7.782  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -26.404 -10.146  -9.511  1.00  0.00           H  
ATOM     58  HG  SER A   6     -25.412 -12.250  -8.346  1.00  0.00           H  
ATOM     59  N   GLY A   7     -23.095  -8.055  -9.647  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -22.444  -7.554 -10.843  1.00  0.00           C  
ATOM     61  C   GLY A   7     -21.066  -8.150 -11.047  1.00  0.00           C  
ATOM     62  O   GLY A   7     -20.617  -8.982 -10.257  1.00  0.00           O  
ATOM     63  H   GLY A   7     -22.669  -7.932  -8.772  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -23.058  -7.791 -11.699  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -22.351  -6.480 -10.766  1.00  0.00           H  
ATOM     66  N   THR A   8     -20.391  -7.727 -12.111  1.00  0.00           N  
ATOM     67  CA  THR A   8     -19.057  -8.227 -12.419  1.00  0.00           C  
ATOM     68  C   THR A   8     -18.270  -7.221 -13.251  1.00  0.00           C  
ATOM     69  O   THR A   8     -18.784  -6.671 -14.225  1.00  0.00           O  
ATOM     70  CB  THR A   8     -19.119  -9.566 -13.178  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -19.866 -10.524 -12.420  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -17.721 -10.103 -13.445  1.00  0.00           C  
ATOM     73  H   THR A   8     -20.802  -7.064 -12.704  1.00  0.00           H  
ATOM     74  HA  THR A   8     -18.538  -8.391 -11.485  1.00  0.00           H  
ATOM     75  HB  THR A   8     -19.613  -9.403 -14.125  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -19.508 -10.580 -11.531  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -17.785 -10.977 -14.076  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -17.252 -10.368 -12.509  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -17.133  -9.344 -13.940  1.00  0.00           H  
ATOM     80  N   ARG A   9     -17.022  -6.985 -12.861  1.00  0.00           N  
ATOM     81  CA  ARG A   9     -16.165  -6.043 -13.572  1.00  0.00           C  
ATOM     82  C   ARG A   9     -15.204  -6.778 -14.502  1.00  0.00           C  
ATOM     83  O   ARG A   9     -15.251  -6.609 -15.720  1.00  0.00           O  
ATOM     84  CB  ARG A   9     -15.376  -5.188 -12.578  1.00  0.00           C  
ATOM     85  CG  ARG A   9     -16.090  -3.909 -12.175  1.00  0.00           C  
ATOM     86  CD  ARG A   9     -17.020  -4.138 -10.993  1.00  0.00           C  
ATOM     87  NE  ARG A   9     -16.298  -4.149  -9.724  1.00  0.00           N  
ATOM     88  CZ  ARG A   9     -16.862  -3.861  -8.556  1.00  0.00           C  
ATOM     89  NH1 ARG A   9     -18.147  -3.542  -8.497  1.00  0.00           N  
ATOM     90  NH2 ARG A   9     -16.139  -3.893  -7.443  1.00  0.00           N  
ATOM     91  H   ARG A   9     -16.668  -7.454 -12.077  1.00  0.00           H  
ATOM     92  HA  ARG A   9     -16.798  -5.400 -14.164  1.00  0.00           H  
ATOM     93  HB2 ARG A   9     -15.194  -5.770 -11.686  1.00  0.00           H  
ATOM     94  HB3 ARG A   9     -14.430  -4.922 -13.024  1.00  0.00           H  
ATOM     95  HG2 ARG A   9     -15.354  -3.168 -11.901  1.00  0.00           H  
ATOM     96  HG3 ARG A   9     -16.669  -3.551 -13.013  1.00  0.00           H  
ATOM     97  HD2 ARG A   9     -17.755  -3.347 -10.972  1.00  0.00           H  
ATOM     98  HD3 ARG A   9     -17.517  -5.088 -11.123  1.00  0.00           H  
ATOM     99  HE  ARG A   9     -15.347  -4.383  -9.744  1.00  0.00           H  
ATOM    100 HH11 ARG A   9     -18.694  -3.518  -9.333  1.00  0.00           H  
ATOM    101 HH12 ARG A   9     -18.569  -3.327  -7.616  1.00  0.00           H  
ATOM    102 HH21 ARG A   9     -15.170  -4.133  -7.484  1.00  0.00           H  
ATOM    103 HH22 ARG A   9     -16.564  -3.676  -6.565  1.00  0.00           H  
ATOM    104  N   GLY A  10     -14.332  -7.595 -13.919  1.00  0.00           N  
ATOM    105  CA  GLY A  10     -13.372  -8.342 -14.710  1.00  0.00           C  
ATOM    106  C   GLY A  10     -11.942  -7.916 -14.441  1.00  0.00           C  
ATOM    107  O   GLY A  10     -11.696  -7.011 -13.645  1.00  0.00           O  
ATOM    108  H   GLY A  10     -14.340  -7.690 -12.943  1.00  0.00           H  
ATOM    109  HA2 GLY A  10     -13.473  -9.393 -14.480  1.00  0.00           H  
ATOM    110  HA3 GLY A  10     -13.589  -8.191 -15.757  1.00  0.00           H  
ATOM    111  N   GLY A  11     -10.996  -8.573 -15.105  1.00  0.00           N  
ATOM    112  CA  GLY A  11      -9.595  -8.244 -14.919  1.00  0.00           C  
ATOM    113  C   GLY A  11      -8.736  -9.472 -14.694  1.00  0.00           C  
ATOM    114  O   GLY A  11      -8.661  -9.990 -13.579  1.00  0.00           O  
ATOM    115  H   GLY A  11     -11.251  -9.286 -15.727  1.00  0.00           H  
ATOM    116  HA2 GLY A  11      -9.238  -7.724 -15.796  1.00  0.00           H  
ATOM    117  HA3 GLY A  11      -9.501  -7.591 -14.063  1.00  0.00           H  
ATOM    118  N   ASP A  12      -8.086  -9.941 -15.754  1.00  0.00           N  
ATOM    119  CA  ASP A  12      -7.229 -11.117 -15.667  1.00  0.00           C  
ATOM    120  C   ASP A  12      -5.842 -10.741 -15.155  1.00  0.00           C  
ATOM    121  O   ASP A  12      -4.942 -10.434 -15.937  1.00  0.00           O  
ATOM    122  CB  ASP A  12      -7.115 -11.794 -17.034  1.00  0.00           C  
ATOM    123  CG  ASP A  12      -8.341 -12.617 -17.375  1.00  0.00           C  
ATOM    124  OD1 ASP A  12      -9.468 -12.120 -17.167  1.00  0.00           O  
ATOM    125  OD2 ASP A  12      -8.174 -13.760 -17.851  1.00  0.00           O  
ATOM    126  H   ASP A  12      -8.186  -9.484 -16.615  1.00  0.00           H  
ATOM    127  HA  ASP A  12      -7.681 -11.806 -14.970  1.00  0.00           H  
ATOM    128  HB2 ASP A  12      -6.991 -11.036 -17.794  1.00  0.00           H  
ATOM    129  HB3 ASP A  12      -6.254 -12.445 -17.035  1.00  0.00           H  
ATOM    130  N   SER A  13      -5.676 -10.767 -13.836  1.00  0.00           N  
ATOM    131  CA  SER A  13      -4.400 -10.424 -13.219  1.00  0.00           C  
ATOM    132  C   SER A  13      -4.065 -11.394 -12.090  1.00  0.00           C  
ATOM    133  O   SER A  13      -4.922 -11.736 -11.276  1.00  0.00           O  
ATOM    134  CB  SER A  13      -4.437  -8.992 -12.682  1.00  0.00           C  
ATOM    135  OG  SER A  13      -5.458  -8.838 -11.712  1.00  0.00           O  
ATOM    136  H   SER A  13      -6.431 -11.020 -13.265  1.00  0.00           H  
ATOM    137  HA  SER A  13      -3.635 -10.495 -13.978  1.00  0.00           H  
ATOM    138  HB2 SER A  13      -3.487  -8.756 -12.228  1.00  0.00           H  
ATOM    139  HB3 SER A  13      -4.626  -8.310 -13.498  1.00  0.00           H  
ATOM    140  HG  SER A  13      -5.419  -9.566 -11.088  1.00  0.00           H  
ATOM    141  N   ALA A  14      -2.811 -11.834 -12.050  1.00  0.00           N  
ATOM    142  CA  ALA A  14      -2.361 -12.763 -11.020  1.00  0.00           C  
ATOM    143  C   ALA A  14      -1.085 -12.263 -10.350  1.00  0.00           C  
ATOM    144  O   ALA A  14       0.011 -12.425 -10.884  1.00  0.00           O  
ATOM    145  CB  ALA A  14      -2.140 -14.145 -11.617  1.00  0.00           C  
ATOM    146  H   ALA A  14      -2.174 -11.526 -12.727  1.00  0.00           H  
ATOM    147  HA  ALA A  14      -3.140 -12.840 -10.276  1.00  0.00           H  
ATOM    148  HB1 ALA A  14      -2.338 -14.114 -12.679  1.00  0.00           H  
ATOM    149  HB2 ALA A  14      -1.117 -14.450 -11.450  1.00  0.00           H  
ATOM    150  HB3 ALA A  14      -2.808 -14.851 -11.147  1.00  0.00           H  
ATOM    151  N   ALA A  15      -1.237 -11.655  -9.178  1.00  0.00           N  
ATOM    152  CA  ALA A  15      -0.097 -11.133  -8.435  1.00  0.00           C  
ATOM    153  C   ALA A  15       0.075 -11.865  -7.108  1.00  0.00           C  
ATOM    154  O   ALA A  15      -0.136 -11.291  -6.040  1.00  0.00           O  
ATOM    155  CB  ALA A  15      -0.261  -9.639  -8.199  1.00  0.00           C  
ATOM    156  H   ALA A  15      -2.137 -11.557  -8.804  1.00  0.00           H  
ATOM    157  HA  ALA A  15       0.789 -11.283  -9.035  1.00  0.00           H  
ATOM    158  HB1 ALA A  15      -0.724  -9.477  -7.236  1.00  0.00           H  
ATOM    159  HB2 ALA A  15       0.709  -9.164  -8.217  1.00  0.00           H  
ATOM    160  HB3 ALA A  15      -0.883  -9.218  -8.974  1.00  0.00           H  
ATOM    161  N   ALA A  16       0.458 -13.135  -7.184  1.00  0.00           N  
ATOM    162  CA  ALA A  16       0.659 -13.945  -5.988  1.00  0.00           C  
ATOM    163  C   ALA A  16      -0.379 -13.615  -4.921  1.00  0.00           C  
ATOM    164  O   ALA A  16      -0.053 -13.358  -3.762  1.00  0.00           O  
ATOM    165  CB  ALA A  16       2.064 -13.740  -5.442  1.00  0.00           C  
ATOM    166  H   ALA A  16       0.610 -13.537  -8.064  1.00  0.00           H  
ATOM    167  HA  ALA A  16       0.556 -14.984  -6.268  1.00  0.00           H  
ATOM    168  HB1 ALA A  16       2.718 -14.504  -5.838  1.00  0.00           H  
ATOM    169  HB2 ALA A  16       2.426 -12.767  -5.738  1.00  0.00           H  
ATOM    170  HB3 ALA A  16       2.044 -13.805  -4.365  1.00  0.00           H  
ATOM    171  N   PRO A  17      -1.660 -13.621  -5.318  1.00  0.00           N  
ATOM    172  CA  PRO A  17      -2.772 -13.324  -4.410  1.00  0.00           C  
ATOM    173  C   PRO A  17      -2.985 -14.424  -3.376  1.00  0.00           C  
ATOM    174  O   PRO A  17      -3.416 -15.529  -3.710  1.00  0.00           O  
ATOM    175  CB  PRO A  17      -3.979 -13.229  -5.347  1.00  0.00           C  
ATOM    176  CG  PRO A  17      -3.610 -14.061  -6.526  1.00  0.00           C  
ATOM    177  CD  PRO A  17      -2.122 -13.918  -6.685  1.00  0.00           C  
ATOM    178  HA  PRO A  17      -2.630 -12.380  -3.905  1.00  0.00           H  
ATOM    179  HB2 PRO A  17      -4.856 -13.616  -4.847  1.00  0.00           H  
ATOM    180  HB3 PRO A  17      -4.142 -12.199  -5.626  1.00  0.00           H  
ATOM    181  HG2 PRO A  17      -3.871 -15.093  -6.343  1.00  0.00           H  
ATOM    182  HG3 PRO A  17      -4.118 -13.695  -7.406  1.00  0.00           H  
ATOM    183  HD2 PRO A  17      -1.691 -14.840  -7.045  1.00  0.00           H  
ATOM    184  HD3 PRO A  17      -1.891 -13.104  -7.355  1.00  0.00           H  
ATOM    185  N   LEU A  18      -2.683 -14.116  -2.120  1.00  0.00           N  
ATOM    186  CA  LEU A  18      -2.842 -15.079  -1.036  1.00  0.00           C  
ATOM    187  C   LEU A  18      -4.311 -15.230  -0.654  1.00  0.00           C  
ATOM    188  O   LEU A  18      -4.711 -16.240  -0.073  1.00  0.00           O  
ATOM    189  CB  LEU A  18      -2.028 -14.644   0.184  1.00  0.00           C  
ATOM    190  CG  LEU A  18      -0.508 -14.739   0.045  1.00  0.00           C  
ATOM    191  CD1 LEU A  18       0.032 -13.551  -0.735  1.00  0.00           C  
ATOM    192  CD2 LEU A  18       0.148 -14.822   1.416  1.00  0.00           C  
ATOM    193  H   LEU A  18      -2.344 -13.220  -1.915  1.00  0.00           H  
ATOM    194  HA  LEU A  18      -2.473 -16.033  -1.383  1.00  0.00           H  
ATOM    195  HB2 LEU A  18      -2.277 -13.615   0.397  1.00  0.00           H  
ATOM    196  HB3 LEU A  18      -2.325 -15.264   1.017  1.00  0.00           H  
ATOM    197  HG  LEU A  18      -0.259 -15.638  -0.501  1.00  0.00           H  
ATOM    198 HD11 LEU A  18       0.812 -13.070  -0.165  1.00  0.00           H  
ATOM    199 HD12 LEU A  18      -0.766 -12.847  -0.918  1.00  0.00           H  
ATOM    200 HD13 LEU A  18       0.433 -13.893  -1.678  1.00  0.00           H  
ATOM    201 HD21 LEU A  18       0.120 -13.851   1.887  1.00  0.00           H  
ATOM    202 HD22 LEU A  18       1.175 -15.139   1.304  1.00  0.00           H  
ATOM    203 HD23 LEU A  18      -0.385 -15.536   2.027  1.00  0.00           H  
ATOM    204  N   ASP A  19      -5.110 -14.222  -0.984  1.00  0.00           N  
ATOM    205  CA  ASP A  19      -6.536 -14.243  -0.679  1.00  0.00           C  
ATOM    206  C   ASP A  19      -7.256 -15.293  -1.520  1.00  0.00           C  
ATOM    207  O   ASP A  19      -6.756 -15.749  -2.548  1.00  0.00           O  
ATOM    208  CB  ASP A  19      -7.152 -12.865  -0.923  1.00  0.00           C  
ATOM    209  CG  ASP A  19      -7.073 -11.971   0.299  1.00  0.00           C  
ATOM    210  OD1 ASP A  19      -7.665 -12.332   1.338  1.00  0.00           O  
ATOM    211  OD2 ASP A  19      -6.419 -10.911   0.216  1.00  0.00           O  
ATOM    212  H   ASP A  19      -4.732 -13.444  -1.446  1.00  0.00           H  
ATOM    213  HA  ASP A  19      -6.647 -14.498   0.365  1.00  0.00           H  
ATOM    214  HB2 ASP A  19      -6.628 -12.382  -1.734  1.00  0.00           H  
ATOM    215  HB3 ASP A  19      -8.191 -12.986  -1.192  1.00  0.00           H  
ATOM    216  N   PRO A  20      -8.458 -15.687  -1.073  1.00  0.00           N  
ATOM    217  CA  PRO A  20      -9.272 -16.687  -1.769  1.00  0.00           C  
ATOM    218  C   PRO A  20      -9.825 -16.167  -3.091  1.00  0.00           C  
ATOM    219  O   PRO A  20      -9.738 -14.979  -3.403  1.00  0.00           O  
ATOM    220  CB  PRO A  20     -10.411 -16.965  -0.785  1.00  0.00           C  
ATOM    221  CG  PRO A  20     -10.514 -15.725   0.035  1.00  0.00           C  
ATOM    222  CD  PRO A  20      -9.115 -15.185   0.146  1.00  0.00           C  
ATOM    223  HA  PRO A  20      -8.717 -17.597  -1.946  1.00  0.00           H  
ATOM    224  HB2 PRO A  20     -11.324 -17.154  -1.332  1.00  0.00           H  
ATOM    225  HB3 PRO A  20     -10.165 -17.821  -0.176  1.00  0.00           H  
ATOM    226  HG2 PRO A  20     -11.153 -15.010  -0.459  1.00  0.00           H  
ATOM    227  HG3 PRO A  20     -10.901 -15.964   1.014  1.00  0.00           H  
ATOM    228  HD2 PRO A  20      -9.127 -14.105   0.161  1.00  0.00           H  
ATOM    229  HD3 PRO A  20      -8.630 -15.571   1.031  1.00  0.00           H  
ATOM    230  N   PRO A  21     -10.408 -17.074  -3.889  1.00  0.00           N  
ATOM    231  CA  PRO A  21     -10.988 -16.729  -5.190  1.00  0.00           C  
ATOM    232  C   PRO A  21     -12.253 -15.889  -5.056  1.00  0.00           C  
ATOM    233  O   PRO A  21     -12.962 -15.654  -6.035  1.00  0.00           O  
ATOM    234  CB  PRO A  21     -11.313 -18.092  -5.806  1.00  0.00           C  
ATOM    235  CG  PRO A  21     -11.492 -19.002  -4.641  1.00  0.00           C  
ATOM    236  CD  PRO A  21     -10.547 -18.508  -3.580  1.00  0.00           C  
ATOM    237  HA  PRO A  21     -10.277 -16.209  -5.816  1.00  0.00           H  
ATOM    238  HB2 PRO A  21     -12.218 -18.017  -6.393  1.00  0.00           H  
ATOM    239  HB3 PRO A  21     -10.495 -18.411  -6.434  1.00  0.00           H  
ATOM    240  HG2 PRO A  21     -12.510 -18.951  -4.288  1.00  0.00           H  
ATOM    241  HG3 PRO A  21     -11.241 -20.013  -4.923  1.00  0.00           H  
ATOM    242  HD2 PRO A  21     -10.972 -18.651  -2.599  1.00  0.00           H  
ATOM    243  HD3 PRO A  21      -9.595 -19.012  -3.659  1.00  0.00           H  
ATOM    244  N   LYS A  22     -12.533 -15.438  -3.838  1.00  0.00           N  
ATOM    245  CA  LYS A  22     -13.712 -14.622  -3.575  1.00  0.00           C  
ATOM    246  C   LYS A  22     -13.835 -13.498  -4.599  1.00  0.00           C  
ATOM    247  O   LYS A  22     -12.891 -13.209  -5.334  1.00  0.00           O  
ATOM    248  CB  LYS A  22     -13.648 -14.036  -2.163  1.00  0.00           C  
ATOM    249  CG  LYS A  22     -15.008 -13.889  -1.503  1.00  0.00           C  
ATOM    250  CD  LYS A  22     -15.642 -15.241  -1.225  1.00  0.00           C  
ATOM    251  CE  LYS A  22     -16.927 -15.100  -0.423  1.00  0.00           C  
ATOM    252  NZ  LYS A  22     -17.447 -16.420   0.028  1.00  0.00           N  
ATOM    253  H   LYS A  22     -11.929 -15.658  -3.097  1.00  0.00           H  
ATOM    254  HA  LYS A  22     -14.580 -15.259  -3.652  1.00  0.00           H  
ATOM    255  HB2 LYS A  22     -13.040 -14.680  -1.546  1.00  0.00           H  
ATOM    256  HB3 LYS A  22     -13.188 -13.059  -2.213  1.00  0.00           H  
ATOM    257  HG2 LYS A  22     -14.890 -13.360  -0.569  1.00  0.00           H  
ATOM    258  HG3 LYS A  22     -15.657 -13.325  -2.159  1.00  0.00           H  
ATOM    259  HD2 LYS A  22     -15.869 -15.723  -2.165  1.00  0.00           H  
ATOM    260  HD3 LYS A  22     -14.944 -15.848  -0.666  1.00  0.00           H  
ATOM    261  HE2 LYS A  22     -16.731 -14.485   0.441  1.00  0.00           H  
ATOM    262  HE3 LYS A  22     -17.672 -14.622  -1.043  1.00  0.00           H  
ATOM    263  HZ1 LYS A  22     -18.399 -16.310   0.433  1.00  0.00           H  
ATOM    264  HZ2 LYS A  22     -16.819 -16.823   0.753  1.00  0.00           H  
ATOM    265  HZ3 LYS A  22     -17.498 -17.079  -0.775  1.00  0.00           H  
ATOM    266  N   SER A  23     -15.004 -12.867  -4.640  1.00  0.00           N  
ATOM    267  CA  SER A  23     -15.251 -11.775  -5.575  1.00  0.00           C  
ATOM    268  C   SER A  23     -13.950 -11.065  -5.937  1.00  0.00           C  
ATOM    269  O   SER A  23     -13.286 -10.484  -5.078  1.00  0.00           O  
ATOM    270  CB  SER A  23     -16.241 -10.776  -4.976  1.00  0.00           C  
ATOM    271  OG  SER A  23     -15.755 -10.246  -3.755  1.00  0.00           O  
ATOM    272  H   SER A  23     -15.718 -13.143  -4.028  1.00  0.00           H  
ATOM    273  HA  SER A  23     -15.678 -12.198  -6.473  1.00  0.00           H  
ATOM    274  HB2 SER A  23     -16.395  -9.964  -5.670  1.00  0.00           H  
ATOM    275  HB3 SER A  23     -17.182 -11.273  -4.789  1.00  0.00           H  
ATOM    276  HG  SER A  23     -15.745 -10.935  -3.087  1.00  0.00           H  
ATOM    277  N   THR A  24     -13.591 -11.115  -7.216  1.00  0.00           N  
ATOM    278  CA  THR A  24     -12.370 -10.479  -7.693  1.00  0.00           C  
ATOM    279  C   THR A  24     -12.114  -9.165  -6.963  1.00  0.00           C  
ATOM    280  O   THR A  24     -13.049  -8.492  -6.530  1.00  0.00           O  
ATOM    281  CB  THR A  24     -12.432 -10.208  -9.208  1.00  0.00           C  
ATOM    282  OG1 THR A  24     -12.784 -11.408  -9.906  1.00  0.00           O  
ATOM    283  CG2 THR A  24     -11.096  -9.691  -9.720  1.00  0.00           C  
ATOM    284  H   THR A  24     -14.162 -11.593  -7.853  1.00  0.00           H  
ATOM    285  HA  THR A  24     -11.546 -11.152  -7.502  1.00  0.00           H  
ATOM    286  HB  THR A  24     -13.187  -9.458  -9.393  1.00  0.00           H  
ATOM    287  HG1 THR A  24     -13.371 -11.193 -10.635  1.00  0.00           H  
ATOM    288 HG21 THR A  24     -10.369 -10.490  -9.699  1.00  0.00           H  
ATOM    289 HG22 THR A  24     -10.759  -8.880  -9.092  1.00  0.00           H  
ATOM    290 HG23 THR A  24     -11.212  -9.337 -10.733  1.00  0.00           H  
ATOM    291  N   ALA A  25     -10.841  -8.805  -6.832  1.00  0.00           N  
ATOM    292  CA  ALA A  25     -10.463  -7.569  -6.157  1.00  0.00           C  
ATOM    293  C   ALA A  25      -8.962  -7.321  -6.267  1.00  0.00           C  
ATOM    294  O   ALA A  25      -8.217  -8.164  -6.768  1.00  0.00           O  
ATOM    295  CB  ALA A  25     -10.886  -7.615  -4.696  1.00  0.00           C  
ATOM    296  H   ALA A  25     -10.140  -9.383  -7.198  1.00  0.00           H  
ATOM    297  HA  ALA A  25     -10.989  -6.754  -6.633  1.00  0.00           H  
ATOM    298  HB1 ALA A  25     -10.423  -6.797  -4.163  1.00  0.00           H  
ATOM    299  HB2 ALA A  25     -11.960  -7.526  -4.630  1.00  0.00           H  
ATOM    300  HB3 ALA A  25     -10.575  -8.552  -4.260  1.00  0.00           H  
ATOM    301  N   THR A  26      -8.524  -6.157  -5.797  1.00  0.00           N  
ATOM    302  CA  THR A  26      -7.112  -5.797  -5.845  1.00  0.00           C  
ATOM    303  C   THR A  26      -6.768  -4.778  -4.765  1.00  0.00           C  
ATOM    304  O   THR A  26      -7.380  -3.713  -4.685  1.00  0.00           O  
ATOM    305  CB  THR A  26      -6.726  -5.220  -7.220  1.00  0.00           C  
ATOM    306  OG1 THR A  26      -6.642  -6.273  -8.187  1.00  0.00           O  
ATOM    307  CG2 THR A  26      -5.395  -4.486  -7.145  1.00  0.00           C  
ATOM    308  H   THR A  26      -9.166  -5.526  -5.410  1.00  0.00           H  
ATOM    309  HA  THR A  26      -6.533  -6.693  -5.679  1.00  0.00           H  
ATOM    310  HB  THR A  26      -7.490  -4.520  -7.527  1.00  0.00           H  
ATOM    311  HG1 THR A  26      -7.504  -6.408  -8.588  1.00  0.00           H  
ATOM    312 HG21 THR A  26      -4.804  -4.895  -6.339  1.00  0.00           H  
ATOM    313 HG22 THR A  26      -5.573  -3.437  -6.964  1.00  0.00           H  
ATOM    314 HG23 THR A  26      -4.865  -4.607  -8.077  1.00  0.00           H  
ATOM    315  N   ARG A  27      -5.785  -5.111  -3.935  1.00  0.00           N  
ATOM    316  CA  ARG A  27      -5.359  -4.225  -2.859  1.00  0.00           C  
ATOM    317  C   ARG A  27      -3.861  -4.361  -2.602  1.00  0.00           C  
ATOM    318  O   ARG A  27      -3.213  -5.273  -3.116  1.00  0.00           O  
ATOM    319  CB  ARG A  27      -6.137  -4.534  -1.578  1.00  0.00           C  
ATOM    320  CG  ARG A  27      -7.631  -4.705  -1.799  1.00  0.00           C  
ATOM    321  CD  ARG A  27      -8.351  -5.042  -0.503  1.00  0.00           C  
ATOM    322  NE  ARG A  27      -9.803  -4.996  -0.656  1.00  0.00           N  
ATOM    323  CZ  ARG A  27     -10.516  -3.878  -0.575  1.00  0.00           C  
ATOM    324  NH1 ARG A  27      -9.914  -2.719  -0.346  1.00  0.00           N  
ATOM    325  NH2 ARG A  27     -11.833  -3.917  -0.725  1.00  0.00           N  
ATOM    326  H   ARG A  27      -5.334  -5.975  -4.050  1.00  0.00           H  
ATOM    327  HA  ARG A  27      -5.570  -3.210  -3.162  1.00  0.00           H  
ATOM    328  HB2 ARG A  27      -5.752  -5.447  -1.148  1.00  0.00           H  
ATOM    329  HB3 ARG A  27      -5.990  -3.725  -0.878  1.00  0.00           H  
ATOM    330  HG2 ARG A  27      -8.036  -3.785  -2.194  1.00  0.00           H  
ATOM    331  HG3 ARG A  27      -7.791  -5.504  -2.508  1.00  0.00           H  
ATOM    332  HD2 ARG A  27      -8.063  -6.035  -0.194  1.00  0.00           H  
ATOM    333  HD3 ARG A  27      -8.055  -4.330   0.253  1.00  0.00           H  
ATOM    334  HE  ARG A  27     -10.268  -5.841  -0.826  1.00  0.00           H  
ATOM    335 HH11 ARG A  27      -8.920  -2.686  -0.234  1.00  0.00           H  
ATOM    336 HH12 ARG A  27     -10.452  -1.879  -0.287  1.00  0.00           H  
ATOM    337 HH21 ARG A  27     -12.291  -4.789  -0.899  1.00  0.00           H  
ATOM    338 HH22 ARG A  27     -12.369  -3.076  -0.665  1.00  0.00           H  
ATOM    339  N   CYS A  28      -3.318  -3.448  -1.804  1.00  0.00           N  
ATOM    340  CA  CYS A  28      -1.897  -3.464  -1.479  1.00  0.00           C  
ATOM    341  C   CYS A  28      -1.491  -4.807  -0.879  1.00  0.00           C  
ATOM    342  O   CYS A  28      -2.343  -5.625  -0.527  1.00  0.00           O  
ATOM    343  CB  CYS A  28      -1.562  -2.335  -0.503  1.00  0.00           C  
ATOM    344  SG  CYS A  28       0.214  -1.948  -0.394  1.00  0.00           S  
ATOM    345  H   CYS A  28      -3.887  -2.745  -1.424  1.00  0.00           H  
ATOM    346  HA  CYS A  28      -1.345  -3.312  -2.395  1.00  0.00           H  
ATOM    347  HB2 CYS A  28      -2.075  -1.436  -0.815  1.00  0.00           H  
ATOM    348  HB3 CYS A  28      -1.900  -2.611   0.485  1.00  0.00           H  
ATOM    349  N   LEU A  29      -0.187  -5.028  -0.764  1.00  0.00           N  
ATOM    350  CA  LEU A  29       0.333  -6.271  -0.205  1.00  0.00           C  
ATOM    351  C   LEU A  29       0.813  -6.066   1.228  1.00  0.00           C  
ATOM    352  O   LEU A  29       1.046  -7.028   1.959  1.00  0.00           O  
ATOM    353  CB  LEU A  29       1.480  -6.801  -1.068  1.00  0.00           C  
ATOM    354  CG  LEU A  29       2.128  -8.103  -0.596  1.00  0.00           C  
ATOM    355  CD1 LEU A  29       1.211  -9.285  -0.867  1.00  0.00           C  
ATOM    356  CD2 LEU A  29       3.475  -8.305  -1.275  1.00  0.00           C  
ATOM    357  H   LEU A  29       0.443  -4.339  -1.061  1.00  0.00           H  
ATOM    358  HA  LEU A  29      -0.469  -6.994  -0.203  1.00  0.00           H  
ATOM    359  HB2 LEU A  29       1.096  -6.965  -2.063  1.00  0.00           H  
ATOM    360  HB3 LEU A  29       2.247  -6.041  -1.100  1.00  0.00           H  
ATOM    361  HG  LEU A  29       2.296  -8.049   0.471  1.00  0.00           H  
ATOM    362 HD11 LEU A  29       1.528 -10.130  -0.275  1.00  0.00           H  
ATOM    363 HD12 LEU A  29       1.255  -9.542  -1.915  1.00  0.00           H  
ATOM    364 HD13 LEU A  29       0.197  -9.021  -0.604  1.00  0.00           H  
ATOM    365 HD21 LEU A  29       3.794  -9.328  -1.145  1.00  0.00           H  
ATOM    366 HD22 LEU A  29       4.204  -7.642  -0.832  1.00  0.00           H  
ATOM    367 HD23 LEU A  29       3.383  -8.087  -2.329  1.00  0.00           H  
ATOM    368  N   SER A  30       0.956  -4.805   1.624  1.00  0.00           N  
ATOM    369  CA  SER A  30       1.409  -4.473   2.970  1.00  0.00           C  
ATOM    370  C   SER A  30       0.280  -3.848   3.784  1.00  0.00           C  
ATOM    371  O   SER A  30       0.071  -4.197   4.947  1.00  0.00           O  
ATOM    372  CB  SER A  30       2.600  -3.514   2.908  1.00  0.00           C  
ATOM    373  OG  SER A  30       3.780  -4.192   2.513  1.00  0.00           O  
ATOM    374  H   SER A  30       0.754  -4.081   0.995  1.00  0.00           H  
ATOM    375  HA  SER A  30       1.720  -5.388   3.450  1.00  0.00           H  
ATOM    376  HB2 SER A  30       2.392  -2.732   2.193  1.00  0.00           H  
ATOM    377  HB3 SER A  30       2.758  -3.078   3.883  1.00  0.00           H  
ATOM    378  HG  SER A  30       4.002  -3.950   1.611  1.00  0.00           H  
ATOM    379  N   CYS A  31      -0.444  -2.922   3.166  1.00  0.00           N  
ATOM    380  CA  CYS A  31      -1.552  -2.246   3.831  1.00  0.00           C  
ATOM    381  C   CYS A  31      -2.892  -2.804   3.360  1.00  0.00           C  
ATOM    382  O   CYS A  31      -3.946  -2.431   3.872  1.00  0.00           O  
ATOM    383  CB  CYS A  31      -1.492  -0.741   3.565  1.00  0.00           C  
ATOM    384  SG  CYS A  31      -1.925  -0.269   1.860  1.00  0.00           S  
ATOM    385  H   CYS A  31      -0.229  -2.686   2.238  1.00  0.00           H  
ATOM    386  HA  CYS A  31      -1.457  -2.419   4.892  1.00  0.00           H  
ATOM    387  HB2 CYS A  31      -2.181  -0.238   4.229  1.00  0.00           H  
ATOM    388  HB3 CYS A  31      -0.490  -0.388   3.761  1.00  0.00           H  
ATOM    389  N   ASN A  32      -2.841  -3.702   2.381  1.00  0.00           N  
ATOM    390  CA  ASN A  32      -4.050  -4.311   1.840  1.00  0.00           C  
ATOM    391  C   ASN A  32      -5.106  -3.252   1.538  1.00  0.00           C  
ATOM    392  O   ASN A  32      -6.283  -3.425   1.853  1.00  0.00           O  
ATOM    393  CB  ASN A  32      -4.611  -5.341   2.823  1.00  0.00           C  
ATOM    394  CG  ASN A  32      -5.472  -6.385   2.138  1.00  0.00           C  
ATOM    395  OD1 ASN A  32      -5.073  -6.974   1.134  1.00  0.00           O  
ATOM    396  ND2 ASN A  32      -6.662  -6.618   2.681  1.00  0.00           N  
ATOM    397  H   ASN A  32      -1.970  -3.960   2.013  1.00  0.00           H  
ATOM    398  HA  ASN A  32      -3.786  -4.812   0.920  1.00  0.00           H  
ATOM    399  HB2 ASN A  32      -3.791  -5.845   3.314  1.00  0.00           H  
ATOM    400  HB3 ASN A  32      -5.211  -4.834   3.563  1.00  0.00           H  
ATOM    401 HD21 ASN A  32      -6.914  -6.111   3.481  1.00  0.00           H  
ATOM    402 HD22 ASN A  32      -7.239  -7.288   2.259  1.00  0.00           H  
ATOM    403  N   LYS A  33      -4.676  -2.154   0.925  1.00  0.00           N  
ATOM    404  CA  LYS A  33      -5.583  -1.066   0.579  1.00  0.00           C  
ATOM    405  C   LYS A  33      -6.021  -1.167  -0.879  1.00  0.00           C  
ATOM    406  O   LYS A  33      -5.243  -1.563  -1.746  1.00  0.00           O  
ATOM    407  CB  LYS A  33      -4.909   0.286   0.827  1.00  0.00           C  
ATOM    408  CG  LYS A  33      -5.788   1.476   0.485  1.00  0.00           C  
ATOM    409  CD  LYS A  33      -4.968   2.742   0.306  1.00  0.00           C  
ATOM    410  CE  LYS A  33      -4.484   3.285   1.642  1.00  0.00           C  
ATOM    411  NZ  LYS A  33      -5.524   4.112   2.314  1.00  0.00           N  
ATOM    412  H   LYS A  33      -3.725  -2.074   0.700  1.00  0.00           H  
ATOM    413  HA  LYS A  33      -6.454  -1.146   1.211  1.00  0.00           H  
ATOM    414  HB2 LYS A  33      -4.638   0.353   1.871  1.00  0.00           H  
ATOM    415  HB3 LYS A  33      -4.012   0.343   0.227  1.00  0.00           H  
ATOM    416  HG2 LYS A  33      -6.316   1.269  -0.434  1.00  0.00           H  
ATOM    417  HG3 LYS A  33      -6.500   1.628   1.284  1.00  0.00           H  
ATOM    418  HD2 LYS A  33      -4.110   2.521  -0.312  1.00  0.00           H  
ATOM    419  HD3 LYS A  33      -5.579   3.491  -0.177  1.00  0.00           H  
ATOM    420  HE2 LYS A  33      -4.227   2.455   2.282  1.00  0.00           H  
ATOM    421  HE3 LYS A  33      -3.607   3.893   1.472  1.00  0.00           H  
ATOM    422  HZ1 LYS A  33      -6.462   3.684   2.179  1.00  0.00           H  
ATOM    423  HZ2 LYS A  33      -5.532   5.072   1.914  1.00  0.00           H  
ATOM    424  HZ3 LYS A  33      -5.327   4.175   3.334  1.00  0.00           H  
ATOM    425  N   LYS A  34      -7.272  -0.805  -1.141  1.00  0.00           N  
ATOM    426  CA  LYS A  34      -7.815  -0.851  -2.494  1.00  0.00           C  
ATOM    427  C   LYS A  34      -6.937  -0.062  -3.460  1.00  0.00           C  
ATOM    428  O   LYS A  34      -6.935   1.169  -3.449  1.00  0.00           O  
ATOM    429  CB  LYS A  34      -9.241  -0.295  -2.514  1.00  0.00           C  
ATOM    430  CG  LYS A  34     -10.051  -0.741  -3.718  1.00  0.00           C  
ATOM    431  CD  LYS A  34     -10.361  -2.228  -3.663  1.00  0.00           C  
ATOM    432  CE  LYS A  34     -11.633  -2.561  -4.426  1.00  0.00           C  
ATOM    433  NZ  LYS A  34     -11.364  -2.820  -5.868  1.00  0.00           N  
ATOM    434  H   LYS A  34      -7.845  -0.497  -0.407  1.00  0.00           H  
ATOM    435  HA  LYS A  34      -7.836  -1.884  -2.808  1.00  0.00           H  
ATOM    436  HB2 LYS A  34      -9.753  -0.621  -1.620  1.00  0.00           H  
ATOM    437  HB3 LYS A  34      -9.193   0.784  -2.518  1.00  0.00           H  
ATOM    438  HG2 LYS A  34     -10.980  -0.191  -3.739  1.00  0.00           H  
ATOM    439  HG3 LYS A  34      -9.487  -0.533  -4.617  1.00  0.00           H  
ATOM    440  HD2 LYS A  34      -9.539  -2.775  -4.100  1.00  0.00           H  
ATOM    441  HD3 LYS A  34     -10.483  -2.523  -2.630  1.00  0.00           H  
ATOM    442  HE2 LYS A  34     -12.081  -3.440  -3.989  1.00  0.00           H  
ATOM    443  HE3 LYS A  34     -12.317  -1.729  -4.341  1.00  0.00           H  
ATOM    444  HZ1 LYS A  34     -10.381  -3.136  -5.996  1.00  0.00           H  
ATOM    445  HZ2 LYS A  34     -11.512  -1.952  -6.421  1.00  0.00           H  
ATOM    446  HZ3 LYS A  34     -12.004  -3.559  -6.224  1.00  0.00           H  
ATOM    447  N   VAL A  35      -6.192  -0.779  -4.296  1.00  0.00           N  
ATOM    448  CA  VAL A  35      -5.311  -0.145  -5.270  1.00  0.00           C  
ATOM    449  C   VAL A  35      -5.830  -0.343  -6.690  1.00  0.00           C  
ATOM    450  O   VAL A  35      -5.474   0.402  -7.602  1.00  0.00           O  
ATOM    451  CB  VAL A  35      -3.878  -0.701  -5.176  1.00  0.00           C  
ATOM    452  CG1 VAL A  35      -3.216  -0.256  -3.881  1.00  0.00           C  
ATOM    453  CG2 VAL A  35      -3.887  -2.218  -5.287  1.00  0.00           C  
ATOM    454  H   VAL A  35      -6.236  -1.757  -4.257  1.00  0.00           H  
ATOM    455  HA  VAL A  35      -5.280   0.913  -5.053  1.00  0.00           H  
ATOM    456  HB  VAL A  35      -3.305  -0.304  -6.002  1.00  0.00           H  
ATOM    457 HG11 VAL A  35      -2.604   0.613  -4.070  1.00  0.00           H  
ATOM    458 HG12 VAL A  35      -3.976  -0.012  -3.153  1.00  0.00           H  
ATOM    459 HG13 VAL A  35      -2.597  -1.056  -3.500  1.00  0.00           H  
ATOM    460 HG21 VAL A  35      -3.377  -2.515  -6.191  1.00  0.00           H  
ATOM    461 HG22 VAL A  35      -3.382  -2.645  -4.432  1.00  0.00           H  
ATOM    462 HG23 VAL A  35      -4.907  -2.571  -5.315  1.00  0.00           H  
ATOM    463  N   GLY A  36      -6.674  -1.354  -6.870  1.00  0.00           N  
ATOM    464  CA  GLY A  36      -7.229  -1.633  -8.182  1.00  0.00           C  
ATOM    465  C   GLY A  36      -6.211  -1.455  -9.291  1.00  0.00           C  
ATOM    466  O   GLY A  36      -5.211  -2.170  -9.347  1.00  0.00           O  
ATOM    467  H   GLY A  36      -6.922  -1.916  -6.106  1.00  0.00           H  
ATOM    468  HA2 GLY A  36      -7.591  -2.650  -8.199  1.00  0.00           H  
ATOM    469  HA3 GLY A  36      -8.058  -0.964  -8.359  1.00  0.00           H  
ATOM    470  N   VAL A  37      -6.467  -0.498 -10.179  1.00  0.00           N  
ATOM    471  CA  VAL A  37      -5.566  -0.229 -11.293  1.00  0.00           C  
ATOM    472  C   VAL A  37      -4.439   0.708 -10.873  1.00  0.00           C  
ATOM    473  O   VAL A  37      -3.272   0.476 -11.194  1.00  0.00           O  
ATOM    474  CB  VAL A  37      -6.318   0.393 -12.485  1.00  0.00           C  
ATOM    475  CG1 VAL A  37      -7.017   1.677 -12.064  1.00  0.00           C  
ATOM    476  CG2 VAL A  37      -5.363   0.650 -13.641  1.00  0.00           C  
ATOM    477  H   VAL A  37      -7.281   0.039 -10.081  1.00  0.00           H  
ATOM    478  HA  VAL A  37      -5.141  -1.168 -11.613  1.00  0.00           H  
ATOM    479  HB  VAL A  37      -7.070  -0.308 -12.815  1.00  0.00           H  
ATOM    480 HG11 VAL A  37      -7.706   1.465 -11.260  1.00  0.00           H  
ATOM    481 HG12 VAL A  37      -6.282   2.395 -11.730  1.00  0.00           H  
ATOM    482 HG13 VAL A  37      -7.560   2.083 -12.905  1.00  0.00           H  
ATOM    483 HG21 VAL A  37      -4.658   1.418 -13.360  1.00  0.00           H  
ATOM    484 HG22 VAL A  37      -4.831  -0.259 -13.877  1.00  0.00           H  
ATOM    485 HG23 VAL A  37      -5.923   0.974 -14.505  1.00  0.00           H  
ATOM    486  N   THR A  38      -4.793   1.767 -10.153  1.00  0.00           N  
ATOM    487  CA  THR A  38      -3.812   2.739  -9.689  1.00  0.00           C  
ATOM    488  C   THR A  38      -2.624   2.049  -9.028  1.00  0.00           C  
ATOM    489  O   THR A  38      -1.509   2.569  -9.035  1.00  0.00           O  
ATOM    490  CB  THR A  38      -4.434   3.734  -8.691  1.00  0.00           C  
ATOM    491  OG1 THR A  38      -4.873   3.040  -7.517  1.00  0.00           O  
ATOM    492  CG2 THR A  38      -5.608   4.469  -9.320  1.00  0.00           C  
ATOM    493  H   THR A  38      -5.738   1.897  -9.929  1.00  0.00           H  
ATOM    494  HA  THR A  38      -3.461   3.295 -10.547  1.00  0.00           H  
ATOM    495  HB  THR A  38      -3.683   4.458  -8.411  1.00  0.00           H  
ATOM    496  HG1 THR A  38      -4.914   3.653  -6.779  1.00  0.00           H  
ATOM    497 HG21 THR A  38      -5.352   4.760 -10.328  1.00  0.00           H  
ATOM    498 HG22 THR A  38      -5.835   5.349  -8.737  1.00  0.00           H  
ATOM    499 HG23 THR A  38      -6.470   3.819  -9.341  1.00  0.00           H  
ATOM    500  N   GLY A  39      -2.871   0.874  -8.456  1.00  0.00           N  
ATOM    501  CA  GLY A  39      -1.812   0.132  -7.799  1.00  0.00           C  
ATOM    502  C   GLY A  39      -0.496   0.213  -8.548  1.00  0.00           C  
ATOM    503  O   GLY A  39      -0.470   0.522  -9.739  1.00  0.00           O  
ATOM    504  H   GLY A  39      -3.780   0.509  -8.481  1.00  0.00           H  
ATOM    505  HA2 GLY A  39      -1.673   0.528  -6.804  1.00  0.00           H  
ATOM    506  HA3 GLY A  39      -2.107  -0.905  -7.725  1.00  0.00           H  
ATOM    507  N   PHE A  40       0.599  -0.063  -7.848  1.00  0.00           N  
ATOM    508  CA  PHE A  40       1.925  -0.018  -8.453  1.00  0.00           C  
ATOM    509  C   PHE A  40       2.578  -1.397  -8.438  1.00  0.00           C  
ATOM    510  O   PHE A  40       2.888  -1.938  -7.377  1.00  0.00           O  
ATOM    511  CB  PHE A  40       2.812   0.987  -7.714  1.00  0.00           C  
ATOM    512  CG  PHE A  40       2.183   2.342  -7.561  1.00  0.00           C  
ATOM    513  CD1 PHE A  40       1.170   2.551  -6.639  1.00  0.00           C  
ATOM    514  CD2 PHE A  40       2.605   3.408  -8.340  1.00  0.00           C  
ATOM    515  CE1 PHE A  40       0.590   3.797  -6.495  1.00  0.00           C  
ATOM    516  CE2 PHE A  40       2.028   4.657  -8.200  1.00  0.00           C  
ATOM    517  CZ  PHE A  40       1.019   4.851  -7.277  1.00  0.00           C  
ATOM    518  H   PHE A  40       0.514  -0.303  -6.901  1.00  0.00           H  
ATOM    519  HA  PHE A  40       1.810   0.302  -9.477  1.00  0.00           H  
ATOM    520  HB2 PHE A  40       3.027   0.608  -6.727  1.00  0.00           H  
ATOM    521  HB3 PHE A  40       3.736   1.108  -8.258  1.00  0.00           H  
ATOM    522  HD1 PHE A  40       0.834   1.726  -6.026  1.00  0.00           H  
ATOM    523  HD2 PHE A  40       3.393   3.258  -9.062  1.00  0.00           H  
ATOM    524  HE1 PHE A  40      -0.199   3.945  -5.772  1.00  0.00           H  
ATOM    525  HE2 PHE A  40       2.365   5.479  -8.813  1.00  0.00           H  
ATOM    526  HZ  PHE A  40       0.567   5.825  -7.166  1.00  0.00           H  
ATOM    527  N   LYS A  41       2.783  -1.960  -9.624  1.00  0.00           N  
ATOM    528  CA  LYS A  41       3.399  -3.276  -9.749  1.00  0.00           C  
ATOM    529  C   LYS A  41       4.845  -3.248  -9.265  1.00  0.00           C  
ATOM    530  O   LYS A  41       5.537  -2.239  -9.403  1.00  0.00           O  
ATOM    531  CB  LYS A  41       3.346  -3.750 -11.204  1.00  0.00           C  
ATOM    532  CG  LYS A  41       3.224  -5.257 -11.348  1.00  0.00           C  
ATOM    533  CD  LYS A  41       1.777  -5.711 -11.255  1.00  0.00           C  
ATOM    534  CE  LYS A  41       1.585  -7.089 -11.870  1.00  0.00           C  
ATOM    535  NZ  LYS A  41       1.373  -7.014 -13.343  1.00  0.00           N  
ATOM    536  H   LYS A  41       2.514  -1.479 -10.434  1.00  0.00           H  
ATOM    537  HA  LYS A  41       2.839  -3.965  -9.135  1.00  0.00           H  
ATOM    538  HB2 LYS A  41       2.495  -3.293 -11.688  1.00  0.00           H  
ATOM    539  HB3 LYS A  41       4.248  -3.433 -11.706  1.00  0.00           H  
ATOM    540  HG2 LYS A  41       3.621  -5.550 -12.309  1.00  0.00           H  
ATOM    541  HG3 LYS A  41       3.792  -5.732 -10.561  1.00  0.00           H  
ATOM    542  HD2 LYS A  41       1.487  -5.750 -10.216  1.00  0.00           H  
ATOM    543  HD3 LYS A  41       1.152  -5.002 -11.779  1.00  0.00           H  
ATOM    544  HE2 LYS A  41       2.463  -7.683 -11.671  1.00  0.00           H  
ATOM    545  HE3 LYS A  41       0.724  -7.555 -11.414  1.00  0.00           H  
ATOM    546  HZ1 LYS A  41       0.544  -6.423 -13.555  1.00  0.00           H  
ATOM    547  HZ2 LYS A  41       1.213  -7.966 -13.729  1.00  0.00           H  
ATOM    548  HZ3 LYS A  41       2.208  -6.600 -13.803  1.00  0.00           H  
ATOM    549  N   CYS A  42       5.297  -4.363  -8.700  1.00  0.00           N  
ATOM    550  CA  CYS A  42       6.661  -4.467  -8.196  1.00  0.00           C  
ATOM    551  C   CYS A  42       7.402  -5.620  -8.867  1.00  0.00           C  
ATOM    552  O   CYS A  42       6.786  -6.503  -9.464  1.00  0.00           O  
ATOM    553  CB  CYS A  42       6.653  -4.665  -6.679  1.00  0.00           C  
ATOM    554  SG  CYS A  42       8.311  -4.833  -5.943  1.00  0.00           S  
ATOM    555  H   CYS A  42       4.697  -5.135  -8.619  1.00  0.00           H  
ATOM    556  HA  CYS A  42       7.172  -3.544  -8.428  1.00  0.00           H  
ATOM    557  HB2 CYS A  42       6.174  -3.815  -6.216  1.00  0.00           H  
ATOM    558  HB3 CYS A  42       6.096  -5.559  -6.444  1.00  0.00           H  
ATOM    559  N   ARG A  43       8.727  -5.604  -8.765  1.00  0.00           N  
ATOM    560  CA  ARG A  43       9.552  -6.647  -9.362  1.00  0.00           C  
ATOM    561  C   ARG A  43       9.099  -8.029  -8.901  1.00  0.00           C  
ATOM    562  O   ARG A  43       9.268  -9.020  -9.613  1.00  0.00           O  
ATOM    563  CB  ARG A  43      11.023  -6.434  -8.999  1.00  0.00           C  
ATOM    564  CG  ARG A  43      11.439  -4.972  -8.978  1.00  0.00           C  
ATOM    565  CD  ARG A  43      12.940  -4.818  -9.168  1.00  0.00           C  
ATOM    566  NE  ARG A  43      13.401  -3.477  -8.817  1.00  0.00           N  
ATOM    567  CZ  ARG A  43      13.325  -2.435  -9.638  1.00  0.00           C  
ATOM    568  NH1 ARG A  43      12.808  -2.579 -10.851  1.00  0.00           N  
ATOM    569  NH2 ARG A  43      13.765  -1.247  -9.246  1.00  0.00           N  
ATOM    570  H   ARG A  43       9.160  -4.873  -8.276  1.00  0.00           H  
ATOM    571  HA  ARG A  43       9.442  -6.584 -10.434  1.00  0.00           H  
ATOM    572  HB2 ARG A  43      11.204  -6.851  -8.019  1.00  0.00           H  
ATOM    573  HB3 ARG A  43      11.637  -6.950  -9.721  1.00  0.00           H  
ATOM    574  HG2 ARG A  43      10.931  -4.451  -9.777  1.00  0.00           H  
ATOM    575  HG3 ARG A  43      11.158  -4.541  -8.029  1.00  0.00           H  
ATOM    576  HD2 ARG A  43      13.445  -5.537  -8.541  1.00  0.00           H  
ATOM    577  HD3 ARG A  43      13.180  -5.012 -10.203  1.00  0.00           H  
ATOM    578  HE  ARG A  43      13.786  -3.348  -7.926  1.00  0.00           H  
ATOM    579 HH11 ARG A  43      12.474  -3.473 -11.148  1.00  0.00           H  
ATOM    580 HH12 ARG A  43      12.751  -1.793 -11.466  1.00  0.00           H  
ATOM    581 HH21 ARG A  43      14.155  -1.134  -8.332  1.00  0.00           H  
ATOM    582 HH22 ARG A  43      13.708  -0.463  -9.864  1.00  0.00           H  
ATOM    583  N   CYS A  44       8.523  -8.089  -7.705  1.00  0.00           N  
ATOM    584  CA  CYS A  44       8.046  -9.349  -7.147  1.00  0.00           C  
ATOM    585  C   CYS A  44       6.744  -9.781  -7.816  1.00  0.00           C  
ATOM    586  O   CYS A  44       6.370 -10.953  -7.771  1.00  0.00           O  
ATOM    587  CB  CYS A  44       7.837  -9.216  -5.637  1.00  0.00           C  
ATOM    588  SG  CYS A  44       6.873  -7.750  -5.146  1.00  0.00           S  
ATOM    589  H   CYS A  44       8.416  -7.265  -7.183  1.00  0.00           H  
ATOM    590  HA  CYS A  44       8.798 -10.100  -7.333  1.00  0.00           H  
ATOM    591  HB2 CYS A  44       7.312 -10.089  -5.276  1.00  0.00           H  
ATOM    592  HB3 CYS A  44       8.800  -9.155  -5.152  1.00  0.00           H  
ATOM    593  N   GLY A  45       6.058  -8.826  -8.436  1.00  0.00           N  
ATOM    594  CA  GLY A  45       4.806  -9.128  -9.105  1.00  0.00           C  
ATOM    595  C   GLY A  45       3.600  -8.638  -8.327  1.00  0.00           C  
ATOM    596  O   GLY A  45       2.593  -8.241  -8.914  1.00  0.00           O  
ATOM    597  H   GLY A  45       6.404  -7.909  -8.439  1.00  0.00           H  
ATOM    598  HA2 GLY A  45       4.808  -8.659 -10.078  1.00  0.00           H  
ATOM    599  HA3 GLY A  45       4.727 -10.197  -9.232  1.00  0.00           H  
ATOM    600  N   SER A  46       3.701  -8.667  -7.002  1.00  0.00           N  
ATOM    601  CA  SER A  46       2.608  -8.228  -6.143  1.00  0.00           C  
ATOM    602  C   SER A  46       2.260  -6.767  -6.410  1.00  0.00           C  
ATOM    603  O   SER A  46       3.034  -6.034  -7.026  1.00  0.00           O  
ATOM    604  CB  SER A  46       2.982  -8.414  -4.671  1.00  0.00           C  
ATOM    605  OG  SER A  46       2.772  -9.753  -4.256  1.00  0.00           O  
ATOM    606  H   SER A  46       4.529  -8.994  -6.593  1.00  0.00           H  
ATOM    607  HA  SER A  46       1.745  -8.838  -6.366  1.00  0.00           H  
ATOM    608  HB2 SER A  46       4.024  -8.166  -4.533  1.00  0.00           H  
ATOM    609  HB3 SER A  46       2.373  -7.761  -4.062  1.00  0.00           H  
ATOM    610  HG  SER A  46       2.122 -10.167  -4.828  1.00  0.00           H  
ATOM    611  N   THR A  47       1.088  -6.349  -5.941  1.00  0.00           N  
ATOM    612  CA  THR A  47       0.635  -4.977  -6.130  1.00  0.00           C  
ATOM    613  C   THR A  47       0.673  -4.200  -4.819  1.00  0.00           C  
ATOM    614  O   THR A  47       0.434  -4.758  -3.748  1.00  0.00           O  
ATOM    615  CB  THR A  47      -0.796  -4.931  -6.699  1.00  0.00           C  
ATOM    616  OG1 THR A  47      -0.875  -5.723  -7.889  1.00  0.00           O  
ATOM    617  CG2 THR A  47      -1.209  -3.500  -7.008  1.00  0.00           C  
ATOM    618  H   THR A  47       0.515  -6.980  -5.458  1.00  0.00           H  
ATOM    619  HA  THR A  47       1.297  -4.501  -6.839  1.00  0.00           H  
ATOM    620  HB  THR A  47      -1.474  -5.334  -5.961  1.00  0.00           H  
ATOM    621  HG1 THR A  47      -0.248  -6.448  -7.834  1.00  0.00           H  
ATOM    622 HG21 THR A  47      -0.424  -3.010  -7.565  1.00  0.00           H  
ATOM    623 HG22 THR A  47      -1.381  -2.967  -6.084  1.00  0.00           H  
ATOM    624 HG23 THR A  47      -2.116  -3.506  -7.594  1.00  0.00           H  
ATOM    625  N   PHE A  48       0.975  -2.909  -4.910  1.00  0.00           N  
ATOM    626  CA  PHE A  48       1.044  -2.055  -3.730  1.00  0.00           C  
ATOM    627  C   PHE A  48       0.401  -0.699  -4.001  1.00  0.00           C  
ATOM    628  O   PHE A  48      -0.061  -0.428  -5.110  1.00  0.00           O  
ATOM    629  CB  PHE A  48       2.500  -1.864  -3.298  1.00  0.00           C  
ATOM    630  CG  PHE A  48       3.230  -3.156  -3.065  1.00  0.00           C  
ATOM    631  CD1 PHE A  48       3.598  -3.961  -4.132  1.00  0.00           C  
ATOM    632  CD2 PHE A  48       3.549  -3.565  -1.781  1.00  0.00           C  
ATOM    633  CE1 PHE A  48       4.271  -5.150  -3.922  1.00  0.00           C  
ATOM    634  CE2 PHE A  48       4.222  -4.753  -1.565  1.00  0.00           C  
ATOM    635  CZ  PHE A  48       4.582  -5.547  -2.637  1.00  0.00           C  
ATOM    636  H   PHE A  48       1.155  -2.521  -5.792  1.00  0.00           H  
ATOM    637  HA  PHE A  48       0.503  -2.545  -2.935  1.00  0.00           H  
ATOM    638  HB2 PHE A  48       3.027  -1.319  -4.065  1.00  0.00           H  
ATOM    639  HB3 PHE A  48       2.523  -1.298  -2.379  1.00  0.00           H  
ATOM    640  HD1 PHE A  48       3.354  -3.651  -5.139  1.00  0.00           H  
ATOM    641  HD2 PHE A  48       3.268  -2.947  -0.942  1.00  0.00           H  
ATOM    642  HE1 PHE A  48       4.550  -5.767  -4.762  1.00  0.00           H  
ATOM    643  HE2 PHE A  48       4.465  -5.062  -0.559  1.00  0.00           H  
ATOM    644  HZ  PHE A  48       5.109  -6.475  -2.470  1.00  0.00           H  
ATOM    645  N   CYS A  49       0.373   0.151  -2.980  1.00  0.00           N  
ATOM    646  CA  CYS A  49      -0.215   1.479  -3.106  1.00  0.00           C  
ATOM    647  C   CYS A  49       0.871   2.546  -3.222  1.00  0.00           C  
ATOM    648  O   CYS A  49       2.043   2.284  -2.956  1.00  0.00           O  
ATOM    649  CB  CYS A  49      -1.113   1.779  -1.904  1.00  0.00           C  
ATOM    650  SG  CYS A  49      -0.209   2.005  -0.338  1.00  0.00           S  
ATOM    651  H   CYS A  49       0.757  -0.122  -2.120  1.00  0.00           H  
ATOM    652  HA  CYS A  49      -0.814   1.494  -4.004  1.00  0.00           H  
ATOM    653  HB2 CYS A  49      -1.668   2.686  -2.096  1.00  0.00           H  
ATOM    654  HB3 CYS A  49      -1.805   0.961  -1.769  1.00  0.00           H  
ATOM    655  N   GLY A  50       0.470   3.749  -3.620  1.00  0.00           N  
ATOM    656  CA  GLY A  50       1.420   4.837  -3.764  1.00  0.00           C  
ATOM    657  C   GLY A  50       2.343   4.963  -2.568  1.00  0.00           C  
ATOM    658  O   GLY A  50       3.466   5.454  -2.689  1.00  0.00           O  
ATOM    659  H   GLY A  50      -0.478   3.900  -3.818  1.00  0.00           H  
ATOM    660  HA2 GLY A  50       2.015   4.666  -4.649  1.00  0.00           H  
ATOM    661  HA3 GLY A  50       0.875   5.762  -3.883  1.00  0.00           H  
ATOM    662  N   THR A  51       1.869   4.520  -1.408  1.00  0.00           N  
ATOM    663  CA  THR A  51       2.658   4.588  -0.184  1.00  0.00           C  
ATOM    664  C   THR A  51       3.688   3.465  -0.131  1.00  0.00           C  
ATOM    665  O   THR A  51       4.869   3.704   0.122  1.00  0.00           O  
ATOM    666  CB  THR A  51       1.763   4.508   1.067  1.00  0.00           C  
ATOM    667  OG1 THR A  51       0.723   5.490   0.989  1.00  0.00           O  
ATOM    668  CG2 THR A  51       2.579   4.726   2.332  1.00  0.00           C  
ATOM    669  H   THR A  51       0.967   4.140  -1.375  1.00  0.00           H  
ATOM    670  HA  THR A  51       3.174   5.538  -0.172  1.00  0.00           H  
ATOM    671  HB  THR A  51       1.316   3.525   1.109  1.00  0.00           H  
ATOM    672  HG1 THR A  51       0.985   6.273   1.479  1.00  0.00           H  
ATOM    673 HG21 THR A  51       1.934   4.648   3.194  1.00  0.00           H  
ATOM    674 HG22 THR A  51       3.028   5.708   2.305  1.00  0.00           H  
ATOM    675 HG23 THR A  51       3.354   3.978   2.393  1.00  0.00           H  
ATOM    676  N   HIS A  52       3.233   2.240  -0.371  1.00  0.00           N  
ATOM    677  CA  HIS A  52       4.116   1.079  -0.352  1.00  0.00           C  
ATOM    678  C   HIS A  52       4.404   0.591  -1.768  1.00  0.00           C  
ATOM    679  O   HIS A  52       4.581  -0.605  -1.999  1.00  0.00           O  
ATOM    680  CB  HIS A  52       3.493  -0.048   0.472  1.00  0.00           C  
ATOM    681  CG  HIS A  52       3.178   0.344   1.882  1.00  0.00           C  
ATOM    682  ND1 HIS A  52       1.930   0.183   2.447  1.00  0.00           N  
ATOM    683  CD2 HIS A  52       3.956   0.893   2.844  1.00  0.00           C  
ATOM    684  CE1 HIS A  52       1.954   0.616   3.695  1.00  0.00           C  
ATOM    685  NE2 HIS A  52       3.173   1.052   3.961  1.00  0.00           N  
ATOM    686  H   HIS A  52       2.281   2.113  -0.567  1.00  0.00           H  
ATOM    687  HA  HIS A  52       5.046   1.378   0.108  1.00  0.00           H  
ATOM    688  HB2 HIS A  52       2.573  -0.363   0.002  1.00  0.00           H  
ATOM    689  HB3 HIS A  52       4.179  -0.883   0.505  1.00  0.00           H  
ATOM    690  HD2 HIS A  52       5.000   1.157   2.752  1.00  0.00           H  
ATOM    691  HE1 HIS A  52       1.121   0.615   4.381  1.00  0.00           H  
ATOM    692  HE2 HIS A  52       3.442   1.505   4.787  1.00  0.00           H  
ATOM    693  N   ARG A  53       4.448   1.525  -2.713  1.00  0.00           N  
ATOM    694  CA  ARG A  53       4.712   1.190  -4.107  1.00  0.00           C  
ATOM    695  C   ARG A  53       6.186   0.858  -4.317  1.00  0.00           C  
ATOM    696  O   ARG A  53       6.529  -0.024  -5.105  1.00  0.00           O  
ATOM    697  CB  ARG A  53       4.304   2.349  -5.019  1.00  0.00           C  
ATOM    698  CG  ARG A  53       5.239   3.544  -4.938  1.00  0.00           C  
ATOM    699  CD  ARG A  53       4.725   4.710  -5.769  1.00  0.00           C  
ATOM    700  NE  ARG A  53       5.814   5.535  -6.287  1.00  0.00           N  
ATOM    701  CZ  ARG A  53       6.542   5.208  -7.349  1.00  0.00           C  
ATOM    702  NH1 ARG A  53       6.298   4.081  -8.002  1.00  0.00           N  
ATOM    703  NH2 ARG A  53       7.515   6.011  -7.760  1.00  0.00           N  
ATOM    704  H   ARG A  53       4.299   2.462  -2.467  1.00  0.00           H  
ATOM    705  HA  ARG A  53       4.120   0.322  -4.357  1.00  0.00           H  
ATOM    706  HB2 ARG A  53       4.289   2.000  -6.041  1.00  0.00           H  
ATOM    707  HB3 ARG A  53       3.313   2.675  -4.744  1.00  0.00           H  
ATOM    708  HG2 ARG A  53       5.319   3.859  -3.908  1.00  0.00           H  
ATOM    709  HG3 ARG A  53       6.212   3.254  -5.305  1.00  0.00           H  
ATOM    710  HD2 ARG A  53       4.156   4.320  -6.599  1.00  0.00           H  
ATOM    711  HD3 ARG A  53       4.086   5.321  -5.150  1.00  0.00           H  
ATOM    712  HE  ARG A  53       6.010   6.372  -5.819  1.00  0.00           H  
ATOM    713 HH11 ARG A  53       5.565   3.474  -7.696  1.00  0.00           H  
ATOM    714 HH12 ARG A  53       6.847   3.838  -8.803  1.00  0.00           H  
ATOM    715 HH21 ARG A  53       7.701   6.862  -7.270  1.00  0.00           H  
ATOM    716 HH22 ARG A  53       8.063   5.764  -8.559  1.00  0.00           H  
ATOM    717  N   TYR A  54       7.054   1.570  -3.607  1.00  0.00           N  
ATOM    718  CA  TYR A  54       8.492   1.353  -3.717  1.00  0.00           C  
ATOM    719  C   TYR A  54       8.903   0.059  -3.022  1.00  0.00           C  
ATOM    720  O   TYR A  54       8.291  -0.373  -2.045  1.00  0.00           O  
ATOM    721  CB  TYR A  54       9.254   2.534  -3.113  1.00  0.00           C  
ATOM    722  CG  TYR A  54       8.662   3.880  -3.463  1.00  0.00           C  
ATOM    723  CD1 TYR A  54       7.573   4.385  -2.763  1.00  0.00           C  
ATOM    724  CD2 TYR A  54       9.191   4.647  -4.494  1.00  0.00           C  
ATOM    725  CE1 TYR A  54       7.028   5.614  -3.080  1.00  0.00           C  
ATOM    726  CE2 TYR A  54       8.653   5.878  -4.817  1.00  0.00           C  
ATOM    727  CZ  TYR A  54       7.572   6.357  -4.107  1.00  0.00           C  
ATOM    728  OH  TYR A  54       7.033   7.582  -4.426  1.00  0.00           O  
ATOM    729  H   TYR A  54       6.721   2.259  -2.995  1.00  0.00           H  
ATOM    730  HA  TYR A  54       8.736   1.279  -4.767  1.00  0.00           H  
ATOM    731  HB2 TYR A  54       9.254   2.441  -2.038  1.00  0.00           H  
ATOM    732  HB3 TYR A  54      10.274   2.516  -3.471  1.00  0.00           H  
ATOM    733  HD1 TYR A  54       7.149   3.801  -1.959  1.00  0.00           H  
ATOM    734  HD2 TYR A  54      10.038   4.268  -5.048  1.00  0.00           H  
ATOM    735  HE1 TYR A  54       6.181   5.990  -2.525  1.00  0.00           H  
ATOM    736  HE2 TYR A  54       9.079   6.460  -5.621  1.00  0.00           H  
ATOM    737  HH  TYR A  54       6.386   7.830  -3.761  1.00  0.00           H  
ATOM    738  N   PRO A  55       9.965  -0.577  -3.538  1.00  0.00           N  
ATOM    739  CA  PRO A  55      10.484  -1.831  -2.983  1.00  0.00           C  
ATOM    740  C   PRO A  55      11.139  -1.634  -1.620  1.00  0.00           C  
ATOM    741  O   PRO A  55      11.048  -2.497  -0.748  1.00  0.00           O  
ATOM    742  CB  PRO A  55      11.523  -2.273  -4.017  1.00  0.00           C  
ATOM    743  CG  PRO A  55      11.952  -1.013  -4.685  1.00  0.00           C  
ATOM    744  CD  PRO A  55      10.743  -0.120  -4.702  1.00  0.00           C  
ATOM    745  HA  PRO A  55       9.710  -2.580  -2.904  1.00  0.00           H  
ATOM    746  HB2 PRO A  55      12.349  -2.758  -3.516  1.00  0.00           H  
ATOM    747  HB3 PRO A  55      11.069  -2.957  -4.718  1.00  0.00           H  
ATOM    748  HG2 PRO A  55      12.751  -0.553  -4.123  1.00  0.00           H  
ATOM    749  HG3 PRO A  55      12.275  -1.225  -5.694  1.00  0.00           H  
ATOM    750  HD2 PRO A  55      11.036   0.914  -4.589  1.00  0.00           H  
ATOM    751  HD3 PRO A  55      10.185  -0.258  -5.616  1.00  0.00           H  
ATOM    752  N   GLU A  56      11.799  -0.493  -1.445  1.00  0.00           N  
ATOM    753  CA  GLU A  56      12.470  -0.185  -0.187  1.00  0.00           C  
ATOM    754  C   GLU A  56      11.454   0.066   0.924  1.00  0.00           C  
ATOM    755  O   GLU A  56      11.707  -0.234   2.090  1.00  0.00           O  
ATOM    756  CB  GLU A  56      13.374   1.038  -0.352  1.00  0.00           C  
ATOM    757  CG  GLU A  56      12.628   2.294  -0.769  1.00  0.00           C  
ATOM    758  CD  GLU A  56      13.459   3.551  -0.595  1.00  0.00           C  
ATOM    759  OE1 GLU A  56      13.971   3.774   0.522  1.00  0.00           O  
ATOM    760  OE2 GLU A  56      13.597   4.311  -1.576  1.00  0.00           O  
ATOM    761  H   GLU A  56      11.836   0.156  -2.178  1.00  0.00           H  
ATOM    762  HA  GLU A  56      13.077  -1.036   0.082  1.00  0.00           H  
ATOM    763  HB2 GLU A  56      13.870   1.233   0.587  1.00  0.00           H  
ATOM    764  HB3 GLU A  56      14.119   0.821  -1.103  1.00  0.00           H  
ATOM    765  HG2 GLU A  56      12.353   2.206  -1.809  1.00  0.00           H  
ATOM    766  HG3 GLU A  56      11.736   2.384  -0.168  1.00  0.00           H  
ATOM    767  N   SER A  57      10.304   0.618   0.552  1.00  0.00           N  
ATOM    768  CA  SER A  57       9.251   0.914   1.517  1.00  0.00           C  
ATOM    769  C   SER A  57       8.541  -0.363   1.955  1.00  0.00           C  
ATOM    770  O   SER A  57       8.081  -0.473   3.092  1.00  0.00           O  
ATOM    771  CB  SER A  57       8.240   1.893   0.916  1.00  0.00           C  
ATOM    772  OG  SER A  57       7.586   2.636   1.930  1.00  0.00           O  
ATOM    773  H   SER A  57      10.161   0.835  -0.393  1.00  0.00           H  
ATOM    774  HA  SER A  57       9.711   1.370   2.380  1.00  0.00           H  
ATOM    775  HB2 SER A  57       8.753   2.578   0.258  1.00  0.00           H  
ATOM    776  HB3 SER A  57       7.499   1.341   0.355  1.00  0.00           H  
ATOM    777  HG  SER A  57       6.787   2.176   2.199  1.00  0.00           H  
ATOM    778  N   HIS A  58       8.456  -1.328   1.044  1.00  0.00           N  
ATOM    779  CA  HIS A  58       7.803  -2.599   1.335  1.00  0.00           C  
ATOM    780  C   HIS A  58       8.780  -3.761   1.178  1.00  0.00           C  
ATOM    781  O   HIS A  58       9.358  -3.956   0.109  1.00  0.00           O  
ATOM    782  CB  HIS A  58       6.600  -2.801   0.414  1.00  0.00           C  
ATOM    783  CG  HIS A  58       6.952  -3.413  -0.907  1.00  0.00           C  
ATOM    784  ND1 HIS A  58       7.071  -2.680  -2.068  1.00  0.00           N  
ATOM    785  CD2 HIS A  58       7.215  -4.697  -1.245  1.00  0.00           C  
ATOM    786  CE1 HIS A  58       7.389  -3.487  -3.065  1.00  0.00           C  
ATOM    787  NE2 HIS A  58       7.483  -4.716  -2.592  1.00  0.00           N  
ATOM    788  H   HIS A  58       8.843  -1.181   0.156  1.00  0.00           H  
ATOM    789  HA  HIS A  58       7.461  -2.569   2.359  1.00  0.00           H  
ATOM    790  HB2 HIS A  58       5.887  -3.451   0.901  1.00  0.00           H  
ATOM    791  HB3 HIS A  58       6.135  -1.844   0.224  1.00  0.00           H  
ATOM    792  HD1 HIS A  58       6.940  -1.713  -2.150  1.00  0.00           H  
ATOM    793  HD2 HIS A  58       7.213  -5.550  -0.581  1.00  0.00           H  
ATOM    794  HE1 HIS A  58       7.547  -3.192  -4.092  1.00  0.00           H  
ATOM    795  N   GLU A  59       8.959  -4.527   2.249  1.00  0.00           N  
ATOM    796  CA  GLU A  59       9.867  -5.668   2.229  1.00  0.00           C  
ATOM    797  C   GLU A  59       9.653  -6.511   0.975  1.00  0.00           C  
ATOM    798  O   GLU A  59       8.765  -7.363   0.931  1.00  0.00           O  
ATOM    799  CB  GLU A  59       9.667  -6.529   3.477  1.00  0.00           C  
ATOM    800  CG  GLU A  59       8.219  -6.918   3.723  1.00  0.00           C  
ATOM    801  CD  GLU A  59       7.976  -7.398   5.141  1.00  0.00           C  
ATOM    802  OE1 GLU A  59       7.857  -6.544   6.044  1.00  0.00           O  
ATOM    803  OE2 GLU A  59       7.906  -8.628   5.347  1.00  0.00           O  
ATOM    804  H   GLU A  59       8.469  -4.320   3.072  1.00  0.00           H  
ATOM    805  HA  GLU A  59      10.877  -5.287   2.223  1.00  0.00           H  
ATOM    806  HB2 GLU A  59      10.248  -7.434   3.373  1.00  0.00           H  
ATOM    807  HB3 GLU A  59      10.022  -5.982   4.338  1.00  0.00           H  
ATOM    808  HG2 GLU A  59       7.592  -6.058   3.538  1.00  0.00           H  
ATOM    809  HG3 GLU A  59       7.951  -7.710   3.040  1.00  0.00           H  
ATOM    810  N   CYS A  60      10.472  -6.268  -0.042  1.00  0.00           N  
ATOM    811  CA  CYS A  60      10.374  -7.003  -1.297  1.00  0.00           C  
ATOM    812  C   CYS A  60      10.946  -8.410  -1.150  1.00  0.00           C  
ATOM    813  O   CYS A  60      12.141  -8.582  -0.911  1.00  0.00           O  
ATOM    814  CB  CYS A  60      11.110  -6.254  -2.410  1.00  0.00           C  
ATOM    815  SG  CYS A  60      10.601  -6.734  -4.092  1.00  0.00           S  
ATOM    816  H   CYS A  60      11.161  -5.576   0.054  1.00  0.00           H  
ATOM    817  HA  CYS A  60       9.329  -7.078  -1.556  1.00  0.00           H  
ATOM    818  HB2 CYS A  60      10.929  -5.195  -2.302  1.00  0.00           H  
ATOM    819  HB3 CYS A  60      12.170  -6.443  -2.320  1.00  0.00           H  
ATOM    820  N   GLN A  61      10.085  -9.411  -1.294  1.00  0.00           N  
ATOM    821  CA  GLN A  61      10.505 -10.803  -1.177  1.00  0.00           C  
ATOM    822  C   GLN A  61      11.478 -11.173  -2.291  1.00  0.00           C  
ATOM    823  O   GLN A  61      12.483 -11.844  -2.054  1.00  0.00           O  
ATOM    824  CB  GLN A  61       9.289 -11.730  -1.217  1.00  0.00           C  
ATOM    825  CG  GLN A  61       8.479 -11.727   0.070  1.00  0.00           C  
ATOM    826  CD  GLN A  61       9.338 -11.946   1.300  1.00  0.00           C  
ATOM    827  OE1 GLN A  61      10.418 -12.532   1.220  1.00  0.00           O  
ATOM    828  NE2 GLN A  61       8.862 -11.475   2.446  1.00  0.00           N  
ATOM    829  H   GLN A  61       9.145  -9.210  -1.484  1.00  0.00           H  
ATOM    830  HA  GLN A  61      11.004 -10.919  -0.227  1.00  0.00           H  
ATOM    831  HB2 GLN A  61       8.642 -11.421  -2.025  1.00  0.00           H  
ATOM    832  HB3 GLN A  61       9.626 -12.739  -1.402  1.00  0.00           H  
ATOM    833  HG2 GLN A  61       7.980 -10.774   0.164  1.00  0.00           H  
ATOM    834  HG3 GLN A  61       7.743 -12.515   0.018  1.00  0.00           H  
ATOM    835 HE21 GLN A  61       7.994 -11.020   2.434  1.00  0.00           H  
ATOM    836 HE22 GLN A  61       9.396 -11.604   3.257  1.00  0.00           H  
ATOM    837  N   PHE A  62      11.173 -10.732  -3.507  1.00  0.00           N  
ATOM    838  CA  PHE A  62      12.021 -11.019  -4.659  1.00  0.00           C  
ATOM    839  C   PHE A  62      13.472 -10.646  -4.372  1.00  0.00           C  
ATOM    840  O   PHE A  62      13.753  -9.591  -3.804  1.00  0.00           O  
ATOM    841  CB  PHE A  62      11.521 -10.258  -5.889  1.00  0.00           C  
ATOM    842  CG  PHE A  62      12.497 -10.255  -7.030  1.00  0.00           C  
ATOM    843  CD1 PHE A  62      12.666 -11.383  -7.817  1.00  0.00           C  
ATOM    844  CD2 PHE A  62      13.246  -9.125  -7.316  1.00  0.00           C  
ATOM    845  CE1 PHE A  62      13.564 -11.384  -8.868  1.00  0.00           C  
ATOM    846  CE2 PHE A  62      14.144  -9.120  -8.366  1.00  0.00           C  
ATOM    847  CZ  PHE A  62      14.304 -10.251  -9.142  1.00  0.00           C  
ATOM    848  H   PHE A  62      10.359 -10.202  -3.633  1.00  0.00           H  
ATOM    849  HA  PHE A  62      11.965 -12.078  -4.855  1.00  0.00           H  
ATOM    850  HB2 PHE A  62      10.605 -10.712  -6.237  1.00  0.00           H  
ATOM    851  HB3 PHE A  62      11.327  -9.232  -5.614  1.00  0.00           H  
ATOM    852  HD1 PHE A  62      12.087 -12.270  -7.603  1.00  0.00           H  
ATOM    853  HD2 PHE A  62      13.123  -8.240  -6.709  1.00  0.00           H  
ATOM    854  HE1 PHE A  62      13.686 -12.270  -9.473  1.00  0.00           H  
ATOM    855  HE2 PHE A  62      14.722  -8.233  -8.578  1.00  0.00           H  
ATOM    856  HZ  PHE A  62      15.005 -10.249  -9.964  1.00  0.00           H  
ATOM    857  N   ASP A  63      14.390 -11.521  -4.769  1.00  0.00           N  
ATOM    858  CA  ASP A  63      15.814 -11.285  -4.555  1.00  0.00           C  
ATOM    859  C   ASP A  63      16.269 -10.019  -5.275  1.00  0.00           C  
ATOM    860  O   ASP A  63      15.813  -9.723  -6.380  1.00  0.00           O  
ATOM    861  CB  ASP A  63      16.629 -12.484  -5.041  1.00  0.00           C  
ATOM    862  CG  ASP A  63      18.015 -12.089  -5.514  1.00  0.00           C  
ATOM    863  OD1 ASP A  63      18.737 -11.421  -4.743  1.00  0.00           O  
ATOM    864  OD2 ASP A  63      18.377 -12.447  -6.653  1.00  0.00           O  
ATOM    865  H   ASP A  63      14.104 -12.345  -5.216  1.00  0.00           H  
ATOM    866  HA  ASP A  63      15.974 -11.159  -3.495  1.00  0.00           H  
ATOM    867  HB2 ASP A  63      16.734 -13.192  -4.232  1.00  0.00           H  
ATOM    868  HB3 ASP A  63      16.110 -12.956  -5.862  1.00  0.00           H  
ATOM    869  N   PHE A  64      17.169  -9.275  -4.640  1.00  0.00           N  
ATOM    870  CA  PHE A  64      17.684  -8.040  -5.219  1.00  0.00           C  
ATOM    871  C   PHE A  64      19.170  -8.168  -5.539  1.00  0.00           C  
ATOM    872  O   PHE A  64      19.607  -7.857  -6.648  1.00  0.00           O  
ATOM    873  CB  PHE A  64      17.456  -6.869  -4.260  1.00  0.00           C  
ATOM    874  CG  PHE A  64      16.146  -6.166  -4.473  1.00  0.00           C  
ATOM    875  CD1 PHE A  64      15.007  -6.881  -4.805  1.00  0.00           C  
ATOM    876  CD2 PHE A  64      16.054  -4.789  -4.342  1.00  0.00           C  
ATOM    877  CE1 PHE A  64      13.799  -6.237  -5.001  1.00  0.00           C  
ATOM    878  CE2 PHE A  64      14.850  -4.140  -4.537  1.00  0.00           C  
ATOM    879  CZ  PHE A  64      13.721  -4.865  -4.868  1.00  0.00           C  
ATOM    880  H   PHE A  64      17.493  -9.564  -3.762  1.00  0.00           H  
ATOM    881  HA  PHE A  64      17.145  -7.854  -6.135  1.00  0.00           H  
ATOM    882  HB2 PHE A  64      17.474  -7.236  -3.245  1.00  0.00           H  
ATOM    883  HB3 PHE A  64      18.247  -6.146  -4.392  1.00  0.00           H  
ATOM    884  HD1 PHE A  64      15.067  -7.955  -4.909  1.00  0.00           H  
ATOM    885  HD2 PHE A  64      16.936  -4.221  -4.085  1.00  0.00           H  
ATOM    886  HE1 PHE A  64      12.919  -6.807  -5.260  1.00  0.00           H  
ATOM    887  HE2 PHE A  64      14.791  -3.067  -4.433  1.00  0.00           H  
ATOM    888  HZ  PHE A  64      12.779  -4.360  -5.020  1.00  0.00           H  
ATOM    889  N   LYS A  65      19.943  -8.627  -4.561  1.00  0.00           N  
ATOM    890  CA  LYS A  65      21.380  -8.798  -4.736  1.00  0.00           C  
ATOM    891  C   LYS A  65      21.825 -10.181  -4.271  1.00  0.00           C  
ATOM    892  O   LYS A  65      22.288 -10.348  -3.144  1.00  0.00           O  
ATOM    893  CB  LYS A  65      22.141  -7.719  -3.962  1.00  0.00           C  
ATOM    894  CG  LYS A  65      23.651  -7.843  -4.071  1.00  0.00           C  
ATOM    895  CD  LYS A  65      24.168  -7.239  -5.366  1.00  0.00           C  
ATOM    896  CE  LYS A  65      25.472  -7.890  -5.802  1.00  0.00           C  
ATOM    897  NZ  LYS A  65      25.235  -9.114  -6.616  1.00  0.00           N  
ATOM    898  H   LYS A  65      19.536  -8.858  -3.699  1.00  0.00           H  
ATOM    899  HA  LYS A  65      21.600  -8.697  -5.788  1.00  0.00           H  
ATOM    900  HB2 LYS A  65      21.852  -6.750  -4.341  1.00  0.00           H  
ATOM    901  HB3 LYS A  65      21.870  -7.783  -2.918  1.00  0.00           H  
ATOM    902  HG2 LYS A  65      24.106  -7.327  -3.239  1.00  0.00           H  
ATOM    903  HG3 LYS A  65      23.920  -8.889  -4.039  1.00  0.00           H  
ATOM    904  HD2 LYS A  65      23.430  -7.383  -6.141  1.00  0.00           H  
ATOM    905  HD3 LYS A  65      24.335  -6.181  -5.218  1.00  0.00           H  
ATOM    906  HE2 LYS A  65      26.034  -7.180  -6.390  1.00  0.00           H  
ATOM    907  HE3 LYS A  65      26.038  -8.157  -4.922  1.00  0.00           H  
ATOM    908  HZ1 LYS A  65      24.925  -8.852  -7.574  1.00  0.00           H  
ATOM    909  HZ2 LYS A  65      24.498  -9.700  -6.175  1.00  0.00           H  
ATOM    910  HZ3 LYS A  65      26.110  -9.671  -6.687  1.00  0.00           H  
ATOM    911  N   GLY A  66      21.681 -11.170  -5.149  1.00  0.00           N  
ATOM    912  CA  GLY A  66      22.074 -12.525  -4.809  1.00  0.00           C  
ATOM    913  C   GLY A  66      21.744 -12.882  -3.373  1.00  0.00           C  
ATOM    914  O   GLY A  66      22.555 -13.491  -2.675  1.00  0.00           O  
ATOM    915  H   GLY A  66      21.306 -10.978  -6.033  1.00  0.00           H  
ATOM    916  HA2 GLY A  66      21.562 -13.212  -5.467  1.00  0.00           H  
ATOM    917  HA3 GLY A  66      23.139 -12.627  -4.957  1.00  0.00           H  
ATOM    918  N   VAL A  67      20.550 -12.501  -2.930  1.00  0.00           N  
ATOM    919  CA  VAL A  67      20.114 -12.784  -1.568  1.00  0.00           C  
ATOM    920  C   VAL A  67      18.819 -13.588  -1.561  1.00  0.00           C  
ATOM    921  O   VAL A  67      17.934 -13.366  -2.386  1.00  0.00           O  
ATOM    922  CB  VAL A  67      19.904 -11.487  -0.764  1.00  0.00           C  
ATOM    923  CG1 VAL A  67      18.805 -10.643  -1.391  1.00  0.00           C  
ATOM    924  CG2 VAL A  67      19.581 -11.806   0.687  1.00  0.00           C  
ATOM    925  H   VAL A  67      19.947 -12.019  -3.534  1.00  0.00           H  
ATOM    926  HA  VAL A  67      20.888 -13.362  -1.083  1.00  0.00           H  
ATOM    927  HB  VAL A  67      20.823 -10.919  -0.790  1.00  0.00           H  
ATOM    928 HG11 VAL A  67      18.610 -10.993  -2.394  1.00  0.00           H  
ATOM    929 HG12 VAL A  67      17.906 -10.725  -0.799  1.00  0.00           H  
ATOM    930 HG13 VAL A  67      19.120  -9.610  -1.426  1.00  0.00           H  
ATOM    931 HG21 VAL A  67      18.610 -11.404   0.936  1.00  0.00           H  
ATOM    932 HG22 VAL A  67      19.574 -12.877   0.828  1.00  0.00           H  
ATOM    933 HG23 VAL A  67      20.329 -11.364   1.329  1.00  0.00           H  
ATOM    934  N   ALA A  68      18.716 -14.524  -0.623  1.00  0.00           N  
ATOM    935  CA  ALA A  68      17.527 -15.361  -0.506  1.00  0.00           C  
ATOM    936  C   ALA A  68      16.992 -15.358   0.922  1.00  0.00           C  
ATOM    937  O   ALA A  68      17.517 -16.052   1.793  1.00  0.00           O  
ATOM    938  CB  ALA A  68      17.836 -16.782  -0.954  1.00  0.00           C  
ATOM    939  H   ALA A  68      19.455 -14.654   0.007  1.00  0.00           H  
ATOM    940  HA  ALA A  68      16.770 -14.959  -1.164  1.00  0.00           H  
ATOM    941  HB1 ALA A  68      18.640 -17.181  -0.352  1.00  0.00           H  
ATOM    942  HB2 ALA A  68      16.956 -17.396  -0.833  1.00  0.00           H  
ATOM    943  HB3 ALA A  68      18.132 -16.775  -1.992  1.00  0.00           H  
ATOM    944  N   SER A  69      15.946 -14.573   1.155  1.00  0.00           N  
ATOM    945  CA  SER A  69      15.342 -14.476   2.479  1.00  0.00           C  
ATOM    946  C   SER A  69      16.416 -14.405   3.562  1.00  0.00           C  
ATOM    947  O   SER A  69      16.303 -15.045   4.606  1.00  0.00           O  
ATOM    948  CB  SER A  69      14.425 -15.674   2.733  1.00  0.00           C  
ATOM    949  OG  SER A  69      13.392 -15.739   1.765  1.00  0.00           O  
ATOM    950  H   SER A  69      15.572 -14.043   0.420  1.00  0.00           H  
ATOM    951  HA  SER A  69      14.755 -13.571   2.511  1.00  0.00           H  
ATOM    952  HB2 SER A  69      15.003 -16.584   2.686  1.00  0.00           H  
ATOM    953  HB3 SER A  69      13.978 -15.581   3.713  1.00  0.00           H  
ATOM    954  HG  SER A  69      12.665 -16.264   2.107  1.00  0.00           H  
ATOM    955  N   GLY A  70      17.458 -13.622   3.302  1.00  0.00           N  
ATOM    956  CA  GLY A  70      18.537 -13.481   4.262  1.00  0.00           C  
ATOM    957  C   GLY A  70      18.525 -12.132   4.954  1.00  0.00           C  
ATOM    958  O   GLY A  70      19.105 -11.158   4.472  1.00  0.00           O  
ATOM    959  H   GLY A  70      17.494 -13.135   2.452  1.00  0.00           H  
ATOM    960  HA2 GLY A  70      18.445 -14.257   5.008  1.00  0.00           H  
ATOM    961  HA3 GLY A  70      19.479 -13.600   3.747  1.00  0.00           H  
ATOM    962  N   PRO A  71      17.851 -12.062   6.111  1.00  0.00           N  
ATOM    963  CA  PRO A  71      17.749 -10.827   6.894  1.00  0.00           C  
ATOM    964  C   PRO A  71      19.077 -10.432   7.531  1.00  0.00           C  
ATOM    965  O   PRO A  71      19.683 -11.216   8.262  1.00  0.00           O  
ATOM    966  CB  PRO A  71      16.721 -11.175   7.974  1.00  0.00           C  
ATOM    967  CG  PRO A  71      16.806 -12.656   8.114  1.00  0.00           C  
ATOM    968  CD  PRO A  71      17.137 -13.183   6.745  1.00  0.00           C  
ATOM    969  HA  PRO A  71      17.381 -10.007   6.295  1.00  0.00           H  
ATOM    970  HB2 PRO A  71      16.981 -10.674   8.896  1.00  0.00           H  
ATOM    971  HB3 PRO A  71      15.738 -10.865   7.653  1.00  0.00           H  
ATOM    972  HG2 PRO A  71      17.586 -12.914   8.814  1.00  0.00           H  
ATOM    973  HG3 PRO A  71      15.856 -13.048   8.446  1.00  0.00           H  
ATOM    974  HD2 PRO A  71      17.773 -14.052   6.819  1.00  0.00           H  
ATOM    975  HD3 PRO A  71      16.234 -13.419   6.203  1.00  0.00           H  
ATOM    976  N   SER A  72      19.525  -9.213   7.249  1.00  0.00           N  
ATOM    977  CA  SER A  72      20.784  -8.716   7.792  1.00  0.00           C  
ATOM    978  C   SER A  72      20.619  -8.295   9.249  1.00  0.00           C  
ATOM    979  O   SER A  72      19.721  -7.522   9.585  1.00  0.00           O  
ATOM    980  CB  SER A  72      21.291  -7.535   6.962  1.00  0.00           C  
ATOM    981  OG  SER A  72      21.477  -7.907   5.607  1.00  0.00           O  
ATOM    982  H   SER A  72      18.997  -8.635   6.659  1.00  0.00           H  
ATOM    983  HA  SER A  72      21.506  -9.517   7.741  1.00  0.00           H  
ATOM    984  HB2 SER A  72      20.571  -6.732   7.006  1.00  0.00           H  
ATOM    985  HB3 SER A  72      22.235  -7.196   7.363  1.00  0.00           H  
ATOM    986  HG  SER A  72      20.829  -7.458   5.060  1.00  0.00           H  
ATOM    987  N   SER A  73      21.491  -8.809  10.109  1.00  0.00           N  
ATOM    988  CA  SER A  73      21.441  -8.490  11.531  1.00  0.00           C  
ATOM    989  C   SER A  73      22.821  -8.100  12.050  1.00  0.00           C  
ATOM    990  O   SER A  73      23.677  -8.955  12.276  1.00  0.00           O  
ATOM    991  CB  SER A  73      20.904  -9.683  12.325  1.00  0.00           C  
ATOM    992  OG  SER A  73      20.788  -9.369  13.702  1.00  0.00           O  
ATOM    993  H   SER A  73      22.184  -9.419   9.780  1.00  0.00           H  
ATOM    994  HA  SER A  73      20.771  -7.653  11.660  1.00  0.00           H  
ATOM    995  HB2 SER A  73      19.930  -9.955  11.946  1.00  0.00           H  
ATOM    996  HB3 SER A  73      21.580 -10.519  12.214  1.00  0.00           H  
ATOM    997  HG  SER A  73      20.668  -8.422  13.805  1.00  0.00           H  
ATOM    998  N   GLY A  74      23.031  -6.800  12.236  1.00  0.00           N  
ATOM    999  CA  GLY A  74      24.309  -6.318  12.726  1.00  0.00           C  
ATOM   1000  C   GLY A  74      24.359  -6.242  14.240  1.00  0.00           C  
ATOM   1001  O   GLY A  74      25.178  -6.930  14.847  1.00  0.00           O  
ATOM   1002  H   GLY A  74      22.312  -6.164  12.039  1.00  0.00           H  
ATOM   1003  HA2 GLY A  74      25.088  -6.983  12.384  1.00  0.00           H  
ATOM   1004  HA3 GLY A  74      24.488  -5.332  12.323  1.00  0.00           H  
TER    1005      GLY A  74                                                      
HETATM 1006 ZN    ZN A 201       0.162   0.051   0.873  1.00  0.00          ZN  
HETATM 1007 ZN    ZN A 401       8.325  -6.264  -4.110  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      29.387 -23.166   2.254  1.00  0.00           N  
ATOM      2  CA  GLY A   1      29.503 -21.879   2.914  1.00  0.00           C  
ATOM      3  C   GLY A   1      28.288 -21.001   2.687  1.00  0.00           C  
ATOM      4  O   GLY A   1      27.185 -21.331   3.123  1.00  0.00           O  
ATOM      5  H1  GLY A   1      28.754 -23.833   2.592  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      29.625 -22.040   3.974  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      30.376 -21.370   2.534  1.00  0.00           H  
ATOM      8  N   SER A   2      28.490 -19.878   2.006  1.00  0.00           N  
ATOM      9  CA  SER A   2      27.403 -18.946   1.727  1.00  0.00           C  
ATOM     10  C   SER A   2      26.564 -19.428   0.547  1.00  0.00           C  
ATOM     11  O   SER A   2      26.758 -18.989  -0.586  1.00  0.00           O  
ATOM     12  CB  SER A   2      27.961 -17.552   1.436  1.00  0.00           C  
ATOM     13  OG  SER A   2      28.114 -16.804   2.630  1.00  0.00           O  
ATOM     14  H   SER A   2      29.393 -19.670   1.685  1.00  0.00           H  
ATOM     15  HA  SER A   2      26.775 -18.898   2.604  1.00  0.00           H  
ATOM     16  HB2 SER A   2      28.924 -17.644   0.957  1.00  0.00           H  
ATOM     17  HB3 SER A   2      27.282 -17.026   0.780  1.00  0.00           H  
ATOM     18  HG  SER A   2      28.833 -17.173   3.149  1.00  0.00           H  
ATOM     19  N   SER A   3      25.631 -20.333   0.823  1.00  0.00           N  
ATOM     20  CA  SER A   3      24.764 -20.878  -0.215  1.00  0.00           C  
ATOM     21  C   SER A   3      24.059 -19.760  -0.976  1.00  0.00           C  
ATOM     22  O   SER A   3      23.006 -19.278  -0.560  1.00  0.00           O  
ATOM     23  CB  SER A   3      23.729 -21.823   0.399  1.00  0.00           C  
ATOM     24  OG  SER A   3      24.278 -23.113   0.608  1.00  0.00           O  
ATOM     25  H   SER A   3      25.525 -20.644   1.747  1.00  0.00           H  
ATOM     26  HA  SER A   3      25.382 -21.433  -0.905  1.00  0.00           H  
ATOM     27  HB2 SER A   3      23.402 -21.427   1.348  1.00  0.00           H  
ATOM     28  HB3 SER A   3      22.883 -21.908  -0.267  1.00  0.00           H  
ATOM     29  HG  SER A   3      23.753 -23.764   0.136  1.00  0.00           H  
ATOM     30  N   GLY A   4      24.649 -19.351  -2.096  1.00  0.00           N  
ATOM     31  CA  GLY A   4      24.065 -18.293  -2.899  1.00  0.00           C  
ATOM     32  C   GLY A   4      22.997 -18.804  -3.845  1.00  0.00           C  
ATOM     33  O   GLY A   4      23.007 -19.974  -4.228  1.00  0.00           O  
ATOM     34  H   GLY A   4      25.487 -19.772  -2.379  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      23.625 -17.558  -2.241  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      24.846 -17.822  -3.477  1.00  0.00           H  
ATOM     37  N   SER A   5      22.073 -17.927  -4.223  1.00  0.00           N  
ATOM     38  CA  SER A   5      20.990 -18.298  -5.126  1.00  0.00           C  
ATOM     39  C   SER A   5      21.536 -18.985  -6.375  1.00  0.00           C  
ATOM     40  O   SER A   5      21.964 -18.326  -7.322  1.00  0.00           O  
ATOM     41  CB  SER A   5      20.182 -17.062  -5.523  1.00  0.00           C  
ATOM     42  OG  SER A   5      19.029 -17.422  -6.263  1.00  0.00           O  
ATOM     43  H   SER A   5      22.119 -17.009  -3.883  1.00  0.00           H  
ATOM     44  HA  SER A   5      20.344 -18.988  -4.604  1.00  0.00           H  
ATOM     45  HB2 SER A   5      19.873 -16.535  -4.633  1.00  0.00           H  
ATOM     46  HB3 SER A   5      20.797 -16.413  -6.130  1.00  0.00           H  
ATOM     47  HG  SER A   5      18.245 -17.265  -5.732  1.00  0.00           H  
ATOM     48  N   SER A   6      21.517 -20.314  -6.367  1.00  0.00           N  
ATOM     49  CA  SER A   6      22.013 -21.092  -7.496  1.00  0.00           C  
ATOM     50  C   SER A   6      20.927 -22.017  -8.038  1.00  0.00           C  
ATOM     51  O   SER A   6      21.184 -23.179  -8.349  1.00  0.00           O  
ATOM     52  CB  SER A   6      23.236 -21.912  -7.080  1.00  0.00           C  
ATOM     53  OG  SER A   6      22.926 -22.780  -6.004  1.00  0.00           O  
ATOM     54  H   SER A   6      21.163 -20.783  -5.582  1.00  0.00           H  
ATOM     55  HA  SER A   6      22.302 -20.401  -8.274  1.00  0.00           H  
ATOM     56  HB2 SER A   6      23.572 -22.504  -7.918  1.00  0.00           H  
ATOM     57  HB3 SER A   6      24.026 -21.243  -6.772  1.00  0.00           H  
ATOM     58  HG  SER A   6      22.173 -22.433  -5.519  1.00  0.00           H  
ATOM     59  N   GLY A   7      19.711 -21.490  -8.149  1.00  0.00           N  
ATOM     60  CA  GLY A   7      18.604 -22.280  -8.653  1.00  0.00           C  
ATOM     61  C   GLY A   7      17.506 -21.424  -9.254  1.00  0.00           C  
ATOM     62  O   GLY A   7      16.890 -20.614  -8.561  1.00  0.00           O  
ATOM     63  H   GLY A   7      19.565 -20.557  -7.886  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      18.973 -22.957  -9.409  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      18.189 -22.857  -7.839  1.00  0.00           H  
ATOM     66  N   THR A   8      17.261 -21.602 -10.548  1.00  0.00           N  
ATOM     67  CA  THR A   8      16.233 -20.838 -11.243  1.00  0.00           C  
ATOM     68  C   THR A   8      15.038 -20.571 -10.335  1.00  0.00           C  
ATOM     69  O   THR A   8      14.286 -21.486  -9.999  1.00  0.00           O  
ATOM     70  CB  THR A   8      15.749 -21.570 -12.509  1.00  0.00           C  
ATOM     71  OG1 THR A   8      14.580 -20.926 -13.030  1.00  0.00           O  
ATOM     72  CG2 THR A   8      15.439 -23.028 -12.206  1.00  0.00           C  
ATOM     73  H   THR A   8      17.785 -22.263 -11.046  1.00  0.00           H  
ATOM     74  HA  THR A   8      16.664 -19.893 -11.541  1.00  0.00           H  
ATOM     75  HB  THR A   8      16.533 -21.530 -13.252  1.00  0.00           H  
ATOM     76  HG1 THR A   8      13.881 -20.951 -12.372  1.00  0.00           H  
ATOM     77 HG21 THR A   8      15.803 -23.276 -11.220  1.00  0.00           H  
ATOM     78 HG22 THR A   8      15.922 -23.658 -12.938  1.00  0.00           H  
ATOM     79 HG23 THR A   8      14.371 -23.184 -12.245  1.00  0.00           H  
ATOM     80  N   ARG A   9      14.868 -19.313  -9.942  1.00  0.00           N  
ATOM     81  CA  ARG A   9      13.764 -18.927  -9.072  1.00  0.00           C  
ATOM     82  C   ARG A   9      12.556 -18.481  -9.892  1.00  0.00           C  
ATOM     83  O   ARG A   9      12.667 -17.615 -10.759  1.00  0.00           O  
ATOM     84  CB  ARG A   9      14.198 -17.802  -8.131  1.00  0.00           C  
ATOM     85  CG  ARG A   9      13.196 -17.513  -7.025  1.00  0.00           C  
ATOM     86  CD  ARG A   9      13.156 -18.637  -6.002  1.00  0.00           C  
ATOM     87  NE  ARG A   9      14.458 -18.855  -5.377  1.00  0.00           N  
ATOM     88  CZ  ARG A   9      14.663 -19.717  -4.388  1.00  0.00           C  
ATOM     89  NH1 ARG A   9      13.657 -20.438  -3.913  1.00  0.00           N  
ATOM     90  NH2 ARG A   9      15.877 -19.860  -3.872  1.00  0.00           N  
ATOM     91  H   ARG A   9      15.501 -18.628 -10.244  1.00  0.00           H  
ATOM     92  HA  ARG A   9      13.487 -19.789  -8.485  1.00  0.00           H  
ATOM     93  HB2 ARG A   9      15.137 -18.074  -7.673  1.00  0.00           H  
ATOM     94  HB3 ARG A   9      14.335 -16.899  -8.707  1.00  0.00           H  
ATOM     95  HG2 ARG A   9      13.478 -16.597  -6.526  1.00  0.00           H  
ATOM     96  HG3 ARG A   9      12.215 -17.400  -7.462  1.00  0.00           H  
ATOM     97  HD2 ARG A   9      12.438 -18.383  -5.236  1.00  0.00           H  
ATOM     98  HD3 ARG A   9      12.847 -19.545  -6.497  1.00  0.00           H  
ATOM     99  HE  ARG A   9      15.216 -18.333  -5.713  1.00  0.00           H  
ATOM    100 HH11 ARG A   9      12.741 -20.334  -4.301  1.00  0.00           H  
ATOM    101 HH12 ARG A   9      13.814 -21.088  -3.169  1.00  0.00           H  
ATOM    102 HH21 ARG A   9      16.638 -19.318  -4.227  1.00  0.00           H  
ATOM    103 HH22 ARG A   9      16.031 -20.509  -3.127  1.00  0.00           H  
ATOM    104  N   GLY A  10      11.403 -19.080  -9.612  1.00  0.00           N  
ATOM    105  CA  GLY A  10      10.192 -18.733 -10.332  1.00  0.00           C  
ATOM    106  C   GLY A  10       9.175 -18.034  -9.452  1.00  0.00           C  
ATOM    107  O   GLY A  10       9.430 -17.783  -8.275  1.00  0.00           O  
ATOM    108  H   GLY A  10      11.375 -19.764  -8.910  1.00  0.00           H  
ATOM    109  HA2 GLY A  10      10.450 -18.082 -11.154  1.00  0.00           H  
ATOM    110  HA3 GLY A  10       9.750 -19.636 -10.726  1.00  0.00           H  
ATOM    111  N   GLY A  11       8.017 -17.717 -10.025  1.00  0.00           N  
ATOM    112  CA  GLY A  11       6.976 -17.044  -9.270  1.00  0.00           C  
ATOM    113  C   GLY A  11       6.069 -16.209 -10.152  1.00  0.00           C  
ATOM    114  O   GLY A  11       6.542 -15.414 -10.964  1.00  0.00           O  
ATOM    115  H   GLY A  11       7.869 -17.942 -10.967  1.00  0.00           H  
ATOM    116  HA2 GLY A  11       6.381 -17.785  -8.759  1.00  0.00           H  
ATOM    117  HA3 GLY A  11       7.438 -16.399  -8.537  1.00  0.00           H  
ATOM    118  N   ASP A  12       4.763 -16.390  -9.994  1.00  0.00           N  
ATOM    119  CA  ASP A  12       3.787 -15.648 -10.783  1.00  0.00           C  
ATOM    120  C   ASP A  12       3.328 -14.396 -10.042  1.00  0.00           C  
ATOM    121  O   ASP A  12       3.383 -14.334  -8.814  1.00  0.00           O  
ATOM    122  CB  ASP A  12       2.582 -16.533 -11.108  1.00  0.00           C  
ATOM    123  CG  ASP A  12       2.042 -17.247  -9.885  1.00  0.00           C  
ATOM    124  OD1 ASP A  12       1.768 -16.568  -8.874  1.00  0.00           O  
ATOM    125  OD2 ASP A  12       1.893 -18.486  -9.940  1.00  0.00           O  
ATOM    126  H   ASP A  12       4.447 -17.039  -9.330  1.00  0.00           H  
ATOM    127  HA  ASP A  12       4.263 -15.351 -11.706  1.00  0.00           H  
ATOM    128  HB2 ASP A  12       1.794 -15.920 -11.521  1.00  0.00           H  
ATOM    129  HB3 ASP A  12       2.875 -17.274 -11.837  1.00  0.00           H  
ATOM    130  N   SER A  13       2.877 -13.399 -10.797  1.00  0.00           N  
ATOM    131  CA  SER A  13       2.414 -12.146 -10.212  1.00  0.00           C  
ATOM    132  C   SER A  13       0.992 -12.288  -9.679  1.00  0.00           C  
ATOM    133  O   SER A  13       0.029 -12.312 -10.446  1.00  0.00           O  
ATOM    134  CB  SER A  13       2.472 -11.022 -11.249  1.00  0.00           C  
ATOM    135  OG  SER A  13       3.804 -10.786 -11.671  1.00  0.00           O  
ATOM    136  H   SER A  13       2.859 -13.508 -11.771  1.00  0.00           H  
ATOM    137  HA  SER A  13       3.071 -11.901  -9.391  1.00  0.00           H  
ATOM    138  HB2 SER A  13       1.879 -11.297 -12.107  1.00  0.00           H  
ATOM    139  HB3 SER A  13       2.079 -10.115 -10.814  1.00  0.00           H  
ATOM    140  HG  SER A  13       4.407 -11.310 -11.138  1.00  0.00           H  
ATOM    141  N   ALA A  14       0.868 -12.383  -8.359  1.00  0.00           N  
ATOM    142  CA  ALA A  14      -0.436 -12.521  -7.722  1.00  0.00           C  
ATOM    143  C   ALA A  14      -0.589 -11.539  -6.566  1.00  0.00           C  
ATOM    144  O   ALA A  14       0.359 -10.843  -6.201  1.00  0.00           O  
ATOM    145  CB  ALA A  14      -0.636 -13.948  -7.235  1.00  0.00           C  
ATOM    146  H   ALA A  14       1.673 -12.357  -7.801  1.00  0.00           H  
ATOM    147  HA  ALA A  14      -1.193 -12.310  -8.463  1.00  0.00           H  
ATOM    148  HB1 ALA A  14      -0.532 -13.978  -6.160  1.00  0.00           H  
ATOM    149  HB2 ALA A  14      -1.624 -14.287  -7.511  1.00  0.00           H  
ATOM    150  HB3 ALA A  14       0.105 -14.590  -7.687  1.00  0.00           H  
ATOM    151  N   ALA A  15      -1.787 -11.486  -5.994  1.00  0.00           N  
ATOM    152  CA  ALA A  15      -2.063 -10.590  -4.879  1.00  0.00           C  
ATOM    153  C   ALA A  15      -1.952 -11.322  -3.546  1.00  0.00           C  
ATOM    154  O   ALA A  15      -1.795 -12.542  -3.508  1.00  0.00           O  
ATOM    155  CB  ALA A  15      -3.445  -9.970  -5.029  1.00  0.00           C  
ATOM    156  H   ALA A  15      -2.503 -12.066  -6.330  1.00  0.00           H  
ATOM    157  HA  ALA A  15      -1.334  -9.793  -4.902  1.00  0.00           H  
ATOM    158  HB1 ALA A  15      -3.961 -10.440  -5.854  1.00  0.00           H  
ATOM    159  HB2 ALA A  15      -4.007 -10.120  -4.119  1.00  0.00           H  
ATOM    160  HB3 ALA A  15      -3.345  -8.912  -5.221  1.00  0.00           H  
ATOM    161  N   ALA A  16      -2.033 -10.569  -2.454  1.00  0.00           N  
ATOM    162  CA  ALA A  16      -1.943 -11.147  -1.119  1.00  0.00           C  
ATOM    163  C   ALA A  16      -2.570 -12.537  -1.078  1.00  0.00           C  
ATOM    164  O   ALA A  16      -3.786 -12.698  -1.190  1.00  0.00           O  
ATOM    165  CB  ALA A  16      -2.611 -10.234  -0.102  1.00  0.00           C  
ATOM    166  H   ALA A  16      -2.158  -9.602  -2.548  1.00  0.00           H  
ATOM    167  HA  ALA A  16      -0.896 -11.229  -0.860  1.00  0.00           H  
ATOM    168  HB1 ALA A  16      -3.646 -10.523   0.015  1.00  0.00           H  
ATOM    169  HB2 ALA A  16      -2.104 -10.320   0.847  1.00  0.00           H  
ATOM    170  HB3 ALA A  16      -2.559  -9.213  -0.447  1.00  0.00           H  
ATOM    171  N   PRO A  17      -1.724 -13.565  -0.916  1.00  0.00           N  
ATOM    172  CA  PRO A  17      -2.174 -14.959  -0.858  1.00  0.00           C  
ATOM    173  C   PRO A  17      -2.947 -15.265   0.421  1.00  0.00           C  
ATOM    174  O   PRO A  17      -3.095 -14.405   1.290  1.00  0.00           O  
ATOM    175  CB  PRO A  17      -0.868 -15.755  -0.897  1.00  0.00           C  
ATOM    176  CG  PRO A  17       0.160 -14.824  -0.351  1.00  0.00           C  
ATOM    177  CD  PRO A  17      -0.263 -13.445  -0.777  1.00  0.00           C  
ATOM    178  HA  PRO A  17      -2.781 -15.216  -1.714  1.00  0.00           H  
ATOM    179  HB2 PRO A  17      -0.965 -16.641  -0.285  1.00  0.00           H  
ATOM    180  HB3 PRO A  17      -0.644 -16.037  -1.915  1.00  0.00           H  
ATOM    181  HG2 PRO A  17       0.184 -14.894   0.725  1.00  0.00           H  
ATOM    182  HG3 PRO A  17       1.128 -15.064  -0.766  1.00  0.00           H  
ATOM    183  HD2 PRO A  17      -0.006 -12.721  -0.018  1.00  0.00           H  
ATOM    184  HD3 PRO A  17       0.193 -13.185  -1.720  1.00  0.00           H  
ATOM    185  N   LEU A  18      -3.438 -16.495   0.529  1.00  0.00           N  
ATOM    186  CA  LEU A  18      -4.195 -16.915   1.703  1.00  0.00           C  
ATOM    187  C   LEU A  18      -5.401 -16.008   1.927  1.00  0.00           C  
ATOM    188  O   LEU A  18      -5.708 -15.635   3.059  1.00  0.00           O  
ATOM    189  CB  LEU A  18      -3.299 -16.907   2.943  1.00  0.00           C  
ATOM    190  CG  LEU A  18      -2.547 -18.205   3.236  1.00  0.00           C  
ATOM    191  CD1 LEU A  18      -1.506 -18.474   2.161  1.00  0.00           C  
ATOM    192  CD2 LEU A  18      -1.895 -18.145   4.610  1.00  0.00           C  
ATOM    193  H   LEU A  18      -3.288 -17.136  -0.196  1.00  0.00           H  
ATOM    194  HA  LEU A  18      -4.545 -17.922   1.528  1.00  0.00           H  
ATOM    195  HB2 LEU A  18      -2.569 -16.123   2.817  1.00  0.00           H  
ATOM    196  HB3 LEU A  18      -3.922 -16.683   3.798  1.00  0.00           H  
ATOM    197  HG  LEU A  18      -3.248 -19.029   3.234  1.00  0.00           H  
ATOM    198 HD11 LEU A  18      -1.715 -19.419   1.685  1.00  0.00           H  
ATOM    199 HD12 LEU A  18      -0.524 -18.506   2.611  1.00  0.00           H  
ATOM    200 HD13 LEU A  18      -1.538 -17.684   1.424  1.00  0.00           H  
ATOM    201 HD21 LEU A  18      -2.658 -18.028   5.365  1.00  0.00           H  
ATOM    202 HD22 LEU A  18      -1.217 -17.304   4.650  1.00  0.00           H  
ATOM    203 HD23 LEU A  18      -1.348 -19.058   4.789  1.00  0.00           H  
ATOM    204  N   ASP A  19      -6.082 -15.660   0.840  1.00  0.00           N  
ATOM    205  CA  ASP A  19      -7.257 -14.799   0.918  1.00  0.00           C  
ATOM    206  C   ASP A  19      -8.523 -15.625   1.119  1.00  0.00           C  
ATOM    207  O   ASP A  19      -8.653 -16.740   0.613  1.00  0.00           O  
ATOM    208  CB  ASP A  19      -7.380 -13.953  -0.350  1.00  0.00           C  
ATOM    209  CG  ASP A  19      -6.963 -14.712  -1.595  1.00  0.00           C  
ATOM    210  OD1 ASP A  19      -7.116 -15.951  -1.613  1.00  0.00           O  
ATOM    211  OD2 ASP A  19      -6.482 -14.066  -2.550  1.00  0.00           O  
ATOM    212  H   ASP A  19      -5.788 -15.990  -0.035  1.00  0.00           H  
ATOM    213  HA  ASP A  19      -7.132 -14.143   1.766  1.00  0.00           H  
ATOM    214  HB2 ASP A  19      -8.408 -13.642  -0.469  1.00  0.00           H  
ATOM    215  HB3 ASP A  19      -6.752 -13.080  -0.255  1.00  0.00           H  
ATOM    216  N   PRO A  20      -9.480 -15.068   1.875  1.00  0.00           N  
ATOM    217  CA  PRO A  20     -10.753 -15.736   2.161  1.00  0.00           C  
ATOM    218  C   PRO A  20     -11.647 -15.832   0.929  1.00  0.00           C  
ATOM    219  O   PRO A  20     -11.437 -15.150  -0.075  1.00  0.00           O  
ATOM    220  CB  PRO A  20     -11.397 -14.836   3.219  1.00  0.00           C  
ATOM    221  CG  PRO A  20     -10.796 -13.492   2.989  1.00  0.00           C  
ATOM    222  CD  PRO A  20      -9.393 -13.742   2.510  1.00  0.00           C  
ATOM    223  HA  PRO A  20     -10.600 -16.723   2.570  1.00  0.00           H  
ATOM    224  HB2 PRO A  20     -12.468 -14.821   3.079  1.00  0.00           H  
ATOM    225  HB3 PRO A  20     -11.163 -15.210   4.205  1.00  0.00           H  
ATOM    226  HG2 PRO A  20     -11.361 -12.962   2.238  1.00  0.00           H  
ATOM    227  HG3 PRO A  20     -10.783 -12.934   3.914  1.00  0.00           H  
ATOM    228  HD2 PRO A  20      -9.100 -12.989   1.793  1.00  0.00           H  
ATOM    229  HD3 PRO A  20      -8.707 -13.759   3.344  1.00  0.00           H  
ATOM    230  N   PRO A  21     -12.669 -16.697   1.004  1.00  0.00           N  
ATOM    231  CA  PRO A  21     -13.615 -16.902  -0.097  1.00  0.00           C  
ATOM    232  C   PRO A  21     -14.524 -15.696  -0.311  1.00  0.00           C  
ATOM    233  O   PRO A  21     -15.084 -15.512  -1.392  1.00  0.00           O  
ATOM    234  CB  PRO A  21     -14.432 -18.113   0.359  1.00  0.00           C  
ATOM    235  CG  PRO A  21     -14.339 -18.095   1.845  1.00  0.00           C  
ATOM    236  CD  PRO A  21     -12.979 -17.543   2.169  1.00  0.00           C  
ATOM    237  HA  PRO A  21     -13.106 -17.136  -1.020  1.00  0.00           H  
ATOM    238  HB2 PRO A  21     -15.455 -18.007   0.025  1.00  0.00           H  
ATOM    239  HB3 PRO A  21     -14.005 -19.015  -0.053  1.00  0.00           H  
ATOM    240  HG2 PRO A  21     -15.110 -17.459   2.254  1.00  0.00           H  
ATOM    241  HG3 PRO A  21     -14.437 -19.100   2.231  1.00  0.00           H  
ATOM    242  HD2 PRO A  21     -13.016 -16.954   3.073  1.00  0.00           H  
ATOM    243  HD3 PRO A  21     -12.260 -18.343   2.266  1.00  0.00           H  
ATOM    244  N   LYS A  22     -14.667 -14.877   0.725  1.00  0.00           N  
ATOM    245  CA  LYS A  22     -15.506 -13.687   0.651  1.00  0.00           C  
ATOM    246  C   LYS A  22     -14.991 -12.724  -0.414  1.00  0.00           C  
ATOM    247  O   LYS A  22     -13.980 -12.986  -1.065  1.00  0.00           O  
ATOM    248  CB  LYS A  22     -15.553 -12.985   2.010  1.00  0.00           C  
ATOM    249  CG  LYS A  22     -16.592 -13.561   2.956  1.00  0.00           C  
ATOM    250  CD  LYS A  22     -17.963 -12.948   2.719  1.00  0.00           C  
ATOM    251  CE  LYS A  22     -18.677 -13.613   1.552  1.00  0.00           C  
ATOM    252  NZ  LYS A  22     -20.157 -13.565   1.707  1.00  0.00           N  
ATOM    253  H   LYS A  22     -14.195 -15.077   1.561  1.00  0.00           H  
ATOM    254  HA  LYS A  22     -16.504 -14.001   0.382  1.00  0.00           H  
ATOM    255  HB2 LYS A  22     -14.584 -13.069   2.478  1.00  0.00           H  
ATOM    256  HB3 LYS A  22     -15.779 -11.940   1.853  1.00  0.00           H  
ATOM    257  HG2 LYS A  22     -16.656 -14.627   2.801  1.00  0.00           H  
ATOM    258  HG3 LYS A  22     -16.289 -13.360   3.974  1.00  0.00           H  
ATOM    259  HD2 LYS A  22     -18.561 -13.070   3.610  1.00  0.00           H  
ATOM    260  HD3 LYS A  22     -17.844 -11.895   2.505  1.00  0.00           H  
ATOM    261  HE2 LYS A  22     -18.402 -13.103   0.642  1.00  0.00           H  
ATOM    262  HE3 LYS A  22     -18.362 -14.645   1.496  1.00  0.00           H  
ATOM    263  HZ1 LYS A  22     -20.412 -12.952   2.508  1.00  0.00           H  
ATOM    264  HZ2 LYS A  22     -20.529 -14.519   1.884  1.00  0.00           H  
ATOM    265  HZ3 LYS A  22     -20.595 -13.188   0.843  1.00  0.00           H  
ATOM    266  N   SER A  23     -15.692 -11.607  -0.584  1.00  0.00           N  
ATOM    267  CA  SER A  23     -15.307 -10.606  -1.571  1.00  0.00           C  
ATOM    268  C   SER A  23     -13.816 -10.295  -1.477  1.00  0.00           C  
ATOM    269  O   SER A  23     -13.302  -9.977  -0.404  1.00  0.00           O  
ATOM    270  CB  SER A  23     -16.119  -9.325  -1.373  1.00  0.00           C  
ATOM    271  OG  SER A  23     -15.895  -8.772  -0.088  1.00  0.00           O  
ATOM    272  H   SER A  23     -16.489 -11.455  -0.034  1.00  0.00           H  
ATOM    273  HA  SER A  23     -15.517 -11.008  -2.551  1.00  0.00           H  
ATOM    274  HB2 SER A  23     -15.831  -8.599  -2.119  1.00  0.00           H  
ATOM    275  HB3 SER A  23     -17.171  -9.549  -1.477  1.00  0.00           H  
ATOM    276  HG  SER A  23     -15.140  -9.204   0.319  1.00  0.00           H  
ATOM    277  N   THR A  24     -13.125 -10.391  -2.608  1.00  0.00           N  
ATOM    278  CA  THR A  24     -11.693 -10.123  -2.655  1.00  0.00           C  
ATOM    279  C   THR A  24     -11.308  -9.419  -3.951  1.00  0.00           C  
ATOM    280  O   THR A  24     -11.330 -10.019  -5.025  1.00  0.00           O  
ATOM    281  CB  THR A  24     -10.874 -11.420  -2.525  1.00  0.00           C  
ATOM    282  OG1 THR A  24     -11.342 -12.392  -3.467  1.00  0.00           O  
ATOM    283  CG2 THR A  24     -10.972 -11.984  -1.116  1.00  0.00           C  
ATOM    284  H   THR A  24     -13.591 -10.650  -3.431  1.00  0.00           H  
ATOM    285  HA  THR A  24     -11.447  -9.481  -1.821  1.00  0.00           H  
ATOM    286  HB  THR A  24      -9.838 -11.196  -2.736  1.00  0.00           H  
ATOM    287  HG1 THR A  24     -11.212 -13.273  -3.109  1.00  0.00           H  
ATOM    288 HG21 THR A  24     -10.304 -11.442  -0.464  1.00  0.00           H  
ATOM    289 HG22 THR A  24     -10.698 -13.028  -1.126  1.00  0.00           H  
ATOM    290 HG23 THR A  24     -11.986 -11.882  -0.758  1.00  0.00           H  
ATOM    291  N   ALA A  25     -10.954  -8.142  -3.843  1.00  0.00           N  
ATOM    292  CA  ALA A  25     -10.561  -7.357  -5.007  1.00  0.00           C  
ATOM    293  C   ALA A  25      -9.082  -6.990  -4.947  1.00  0.00           C  
ATOM    294  O   ALA A  25      -8.359  -7.425  -4.050  1.00  0.00           O  
ATOM    295  CB  ALA A  25     -11.414  -6.102  -5.110  1.00  0.00           C  
ATOM    296  H   ALA A  25     -10.956  -7.719  -2.959  1.00  0.00           H  
ATOM    297  HA  ALA A  25     -10.737  -7.957  -5.888  1.00  0.00           H  
ATOM    298  HB1 ALA A  25     -12.024  -6.155  -6.000  1.00  0.00           H  
ATOM    299  HB2 ALA A  25     -12.051  -6.028  -4.241  1.00  0.00           H  
ATOM    300  HB3 ALA A  25     -10.773  -5.235  -5.163  1.00  0.00           H  
ATOM    301  N   THR A  26      -8.637  -6.188  -5.909  1.00  0.00           N  
ATOM    302  CA  THR A  26      -7.243  -5.764  -5.966  1.00  0.00           C  
ATOM    303  C   THR A  26      -6.910  -4.812  -4.823  1.00  0.00           C  
ATOM    304  O   THR A  26      -7.578  -3.796  -4.634  1.00  0.00           O  
ATOM    305  CB  THR A  26      -6.922  -5.072  -7.305  1.00  0.00           C  
ATOM    306  OG1 THR A  26      -6.935  -6.031  -8.367  1.00  0.00           O  
ATOM    307  CG2 THR A  26      -5.564  -4.389  -7.248  1.00  0.00           C  
ATOM    308  H   THR A  26      -9.261  -5.874  -6.596  1.00  0.00           H  
ATOM    309  HA  THR A  26      -6.623  -6.644  -5.882  1.00  0.00           H  
ATOM    310  HB  THR A  26      -7.677  -4.323  -7.496  1.00  0.00           H  
ATOM    311  HG1 THR A  26      -6.521  -5.652  -9.146  1.00  0.00           H  
ATOM    312 HG21 THR A  26      -5.693  -3.354  -6.966  1.00  0.00           H  
ATOM    313 HG22 THR A  26      -5.094  -4.442  -8.218  1.00  0.00           H  
ATOM    314 HG23 THR A  26      -4.942  -4.885  -6.519  1.00  0.00           H  
ATOM    315  N   ARG A  27      -5.874  -5.149  -4.062  1.00  0.00           N  
ATOM    316  CA  ARG A  27      -5.452  -4.324  -2.936  1.00  0.00           C  
ATOM    317  C   ARG A  27      -3.949  -4.444  -2.707  1.00  0.00           C  
ATOM    318  O   ARG A  27      -3.287  -5.301  -3.294  1.00  0.00           O  
ATOM    319  CB  ARG A  27      -6.207  -4.730  -1.669  1.00  0.00           C  
ATOM    320  CG  ARG A  27      -7.700  -4.916  -1.882  1.00  0.00           C  
ATOM    321  CD  ARG A  27      -8.405  -5.290  -0.588  1.00  0.00           C  
ATOM    322  NE  ARG A  27      -9.848  -5.421  -0.769  1.00  0.00           N  
ATOM    323  CZ  ARG A  27     -10.729  -5.273   0.215  1.00  0.00           C  
ATOM    324  NH1 ARG A  27     -10.315  -4.992   1.443  1.00  0.00           N  
ATOM    325  NH2 ARG A  27     -12.026  -5.408  -0.028  1.00  0.00           N  
ATOM    326  H   ARG A  27      -5.380  -5.972  -4.263  1.00  0.00           H  
ATOM    327  HA  ARG A  27      -5.688  -3.297  -3.171  1.00  0.00           H  
ATOM    328  HB2 ARG A  27      -5.799  -5.662  -1.304  1.00  0.00           H  
ATOM    329  HB3 ARG A  27      -6.064  -3.966  -0.920  1.00  0.00           H  
ATOM    330  HG2 ARG A  27      -8.119  -3.992  -2.253  1.00  0.00           H  
ATOM    331  HG3 ARG A  27      -7.856  -5.700  -2.607  1.00  0.00           H  
ATOM    332  HD2 ARG A  27      -8.009  -6.232  -0.237  1.00  0.00           H  
ATOM    333  HD3 ARG A  27      -8.211  -4.523   0.147  1.00  0.00           H  
ATOM    334  HE  ARG A  27     -10.176  -5.629  -1.668  1.00  0.00           H  
ATOM    335 HH11 ARG A  27      -9.338  -4.889   1.629  1.00  0.00           H  
ATOM    336 HH12 ARG A  27     -10.980  -4.880   2.182  1.00  0.00           H  
ATOM    337 HH21 ARG A  27     -12.342  -5.620  -0.953  1.00  0.00           H  
ATOM    338 HH22 ARG A  27     -12.688  -5.297   0.713  1.00  0.00           H  
ATOM    339  N   CYS A  28      -3.415  -3.580  -1.850  1.00  0.00           N  
ATOM    340  CA  CYS A  28      -1.990  -3.587  -1.543  1.00  0.00           C  
ATOM    341  C   CYS A  28      -1.569  -4.927  -0.946  1.00  0.00           C  
ATOM    342  O   CYS A  28      -2.411  -5.750  -0.585  1.00  0.00           O  
ATOM    343  CB  CYS A  28      -1.650  -2.454  -0.572  1.00  0.00           C  
ATOM    344  SG  CYS A  28       0.124  -2.050  -0.494  1.00  0.00           S  
ATOM    345  H   CYS A  28      -3.995  -2.920  -1.413  1.00  0.00           H  
ATOM    346  HA  CYS A  28      -1.451  -3.433  -2.465  1.00  0.00           H  
ATOM    347  HB2 CYS A  28      -2.177  -1.561  -0.876  1.00  0.00           H  
ATOM    348  HB3 CYS A  28      -1.969  -2.734   0.421  1.00  0.00           H  
ATOM    349  N   LEU A  29      -0.262  -5.139  -0.845  1.00  0.00           N  
ATOM    350  CA  LEU A  29       0.272  -6.378  -0.291  1.00  0.00           C  
ATOM    351  C   LEU A  29       0.801  -6.160   1.123  1.00  0.00           C  
ATOM    352  O   LEU A  29       1.101  -7.115   1.839  1.00  0.00           O  
ATOM    353  CB  LEU A  29       1.387  -6.922  -1.187  1.00  0.00           C  
ATOM    354  CG  LEU A  29       1.972  -8.275  -0.783  1.00  0.00           C  
ATOM    355  CD1 LEU A  29       0.968  -9.389  -1.037  1.00  0.00           C  
ATOM    356  CD2 LEU A  29       3.268  -8.541  -1.535  1.00  0.00           C  
ATOM    357  H   LEU A  29       0.360  -4.446  -1.149  1.00  0.00           H  
ATOM    358  HA  LEU A  29      -0.532  -7.098  -0.254  1.00  0.00           H  
ATOM    359  HB2 LEU A  29       0.990  -7.018  -2.186  1.00  0.00           H  
ATOM    360  HB3 LEU A  29       2.191  -6.199  -1.188  1.00  0.00           H  
ATOM    361  HG  LEU A  29       2.195  -8.263   0.275  1.00  0.00           H  
ATOM    362 HD11 LEU A  29       0.195  -9.032  -1.701  1.00  0.00           H  
ATOM    363 HD12 LEU A  29       0.525  -9.695  -0.101  1.00  0.00           H  
ATOM    364 HD13 LEU A  29       1.471 -10.231  -1.489  1.00  0.00           H  
ATOM    365 HD21 LEU A  29       3.563  -7.651  -2.070  1.00  0.00           H  
ATOM    366 HD22 LEU A  29       3.118  -9.349  -2.236  1.00  0.00           H  
ATOM    367 HD23 LEU A  29       4.042  -8.813  -0.833  1.00  0.00           H  
ATOM    368  N   SER A  30       0.911  -4.895   1.519  1.00  0.00           N  
ATOM    369  CA  SER A  30       1.405  -4.551   2.847  1.00  0.00           C  
ATOM    370  C   SER A  30       0.295  -3.944   3.700  1.00  0.00           C  
ATOM    371  O   SER A  30       0.161  -4.261   4.882  1.00  0.00           O  
ATOM    372  CB  SER A  30       2.575  -3.571   2.740  1.00  0.00           C  
ATOM    373  OG  SER A  30       3.787  -4.251   2.465  1.00  0.00           O  
ATOM    374  H   SER A  30       0.656  -4.178   0.902  1.00  0.00           H  
ATOM    375  HA  SER A  30       1.750  -5.459   3.319  1.00  0.00           H  
ATOM    376  HB2 SER A  30       2.382  -2.868   1.944  1.00  0.00           H  
ATOM    377  HB3 SER A  30       2.680  -3.037   3.674  1.00  0.00           H  
ATOM    378  HG  SER A  30       3.737  -5.147   2.807  1.00  0.00           H  
ATOM    379  N   CYS A  31      -0.500  -3.071   3.091  1.00  0.00           N  
ATOM    380  CA  CYS A  31      -1.599  -2.418   3.791  1.00  0.00           C  
ATOM    381  C   CYS A  31      -2.944  -2.966   3.323  1.00  0.00           C  
ATOM    382  O   CYS A  31      -3.986  -2.654   3.898  1.00  0.00           O  
ATOM    383  CB  CYS A  31      -1.547  -0.905   3.569  1.00  0.00           C  
ATOM    384  SG  CYS A  31      -2.015  -0.384   1.887  1.00  0.00           S  
ATOM    385  H   CYS A  31      -0.343  -2.859   2.146  1.00  0.00           H  
ATOM    386  HA  CYS A  31      -1.488  -2.622   4.845  1.00  0.00           H  
ATOM    387  HB2 CYS A  31      -2.222  -0.424   4.261  1.00  0.00           H  
ATOM    388  HB3 CYS A  31      -0.541  -0.556   3.753  1.00  0.00           H  
ATOM    389  N   ASN A  32      -2.912  -3.784   2.277  1.00  0.00           N  
ATOM    390  CA  ASN A  32      -4.128  -4.376   1.731  1.00  0.00           C  
ATOM    391  C   ASN A  32      -5.170  -3.301   1.435  1.00  0.00           C  
ATOM    392  O   ASN A  32      -6.338  -3.436   1.799  1.00  0.00           O  
ATOM    393  CB  ASN A  32      -4.703  -5.404   2.708  1.00  0.00           C  
ATOM    394  CG  ASN A  32      -5.670  -6.360   2.038  1.00  0.00           C  
ATOM    395  OD1 ASN A  32      -6.886  -6.224   2.171  1.00  0.00           O  
ATOM    396  ND2 ASN A  32      -5.132  -7.334   1.313  1.00  0.00           N  
ATOM    397  H   ASN A  32      -2.049  -3.996   1.861  1.00  0.00           H  
ATOM    398  HA  ASN A  32      -3.869  -4.874   0.809  1.00  0.00           H  
ATOM    399  HB2 ASN A  32      -3.893  -5.980   3.132  1.00  0.00           H  
ATOM    400  HB3 ASN A  32      -5.225  -4.887   3.499  1.00  0.00           H  
ATOM    401 HD21 ASN A  32      -4.155  -7.381   1.252  1.00  0.00           H  
ATOM    402 HD22 ASN A  32      -5.735  -7.966   0.868  1.00  0.00           H  
ATOM    403  N   LYS A  33      -4.738  -2.235   0.770  1.00  0.00           N  
ATOM    404  CA  LYS A  33      -5.633  -1.137   0.422  1.00  0.00           C  
ATOM    405  C   LYS A  33      -6.058  -1.224  -1.040  1.00  0.00           C  
ATOM    406  O   LYS A  33      -5.235  -1.466  -1.924  1.00  0.00           O  
ATOM    407  CB  LYS A  33      -4.950   0.207   0.686  1.00  0.00           C  
ATOM    408  CG  LYS A  33      -5.776   1.405   0.250  1.00  0.00           C  
ATOM    409  CD  LYS A  33      -4.923   2.656   0.128  1.00  0.00           C  
ATOM    410  CE  LYS A  33      -5.748   3.851  -0.325  1.00  0.00           C  
ATOM    411  NZ  LYS A  33      -5.037   5.138  -0.088  1.00  0.00           N  
ATOM    412  H   LYS A  33      -3.795  -2.185   0.506  1.00  0.00           H  
ATOM    413  HA  LYS A  33      -6.511  -1.213   1.045  1.00  0.00           H  
ATOM    414  HB2 LYS A  33      -4.755   0.297   1.744  1.00  0.00           H  
ATOM    415  HB3 LYS A  33      -4.011   0.231   0.152  1.00  0.00           H  
ATOM    416  HG2 LYS A  33      -6.224   1.193  -0.709  1.00  0.00           H  
ATOM    417  HG3 LYS A  33      -6.553   1.580   0.981  1.00  0.00           H  
ATOM    418  HD2 LYS A  33      -4.486   2.879   1.090  1.00  0.00           H  
ATOM    419  HD3 LYS A  33      -4.138   2.477  -0.594  1.00  0.00           H  
ATOM    420  HE2 LYS A  33      -5.953   3.752  -1.380  1.00  0.00           H  
ATOM    421  HE3 LYS A  33      -6.679   3.858   0.223  1.00  0.00           H  
ATOM    422  HZ1 LYS A  33      -5.647   5.937  -0.353  1.00  0.00           H  
ATOM    423  HZ2 LYS A  33      -4.168   5.176  -0.659  1.00  0.00           H  
ATOM    424  HZ3 LYS A  33      -4.783   5.227   0.916  1.00  0.00           H  
ATOM    425  N   LYS A  34      -7.348  -1.026  -1.289  1.00  0.00           N  
ATOM    426  CA  LYS A  34      -7.883  -1.079  -2.645  1.00  0.00           C  
ATOM    427  C   LYS A  34      -7.055  -0.217  -3.591  1.00  0.00           C  
ATOM    428  O   LYS A  34      -7.170   1.009  -3.592  1.00  0.00           O  
ATOM    429  CB  LYS A  34      -9.341  -0.614  -2.658  1.00  0.00           C  
ATOM    430  CG  LYS A  34      -9.924  -0.482  -4.054  1.00  0.00           C  
ATOM    431  CD  LYS A  34     -10.467  -1.808  -4.560  1.00  0.00           C  
ATOM    432  CE  LYS A  34     -11.915  -2.013  -4.143  1.00  0.00           C  
ATOM    433  NZ  LYS A  34     -12.843  -1.141  -4.914  1.00  0.00           N  
ATOM    434  H   LYS A  34      -7.955  -0.837  -0.543  1.00  0.00           H  
ATOM    435  HA  LYS A  34      -7.838  -2.105  -2.979  1.00  0.00           H  
ATOM    436  HB2 LYS A  34      -9.938  -1.325  -2.107  1.00  0.00           H  
ATOM    437  HB3 LYS A  34      -9.403   0.349  -2.172  1.00  0.00           H  
ATOM    438  HG2 LYS A  34     -10.729   0.239  -4.032  1.00  0.00           H  
ATOM    439  HG3 LYS A  34      -9.151  -0.139  -4.727  1.00  0.00           H  
ATOM    440  HD2 LYS A  34     -10.409  -1.823  -5.638  1.00  0.00           H  
ATOM    441  HD3 LYS A  34      -9.867  -2.610  -4.154  1.00  0.00           H  
ATOM    442  HE2 LYS A  34     -12.181  -3.045  -4.311  1.00  0.00           H  
ATOM    443  HE3 LYS A  34     -12.009  -1.784  -3.092  1.00  0.00           H  
ATOM    444  HZ1 LYS A  34     -13.782  -1.134  -4.466  1.00  0.00           H  
ATOM    445  HZ2 LYS A  34     -12.940  -1.495  -5.888  1.00  0.00           H  
ATOM    446  HZ3 LYS A  34     -12.477  -0.168  -4.945  1.00  0.00           H  
ATOM    447  N   VAL A  35      -6.220  -0.865  -4.397  1.00  0.00           N  
ATOM    448  CA  VAL A  35      -5.373  -0.157  -5.351  1.00  0.00           C  
ATOM    449  C   VAL A  35      -5.937  -0.256  -6.764  1.00  0.00           C  
ATOM    450  O   VAL A  35      -5.676   0.599  -7.609  1.00  0.00           O  
ATOM    451  CB  VAL A  35      -3.936  -0.709  -5.343  1.00  0.00           C  
ATOM    452  CG1 VAL A  35      -3.302  -0.529  -3.972  1.00  0.00           C  
ATOM    453  CG2 VAL A  35      -3.925  -2.173  -5.756  1.00  0.00           C  
ATOM    454  H   VAL A  35      -6.172  -1.843  -4.350  1.00  0.00           H  
ATOM    455  HA  VAL A  35      -5.339   0.883  -5.059  1.00  0.00           H  
ATOM    456  HB  VAL A  35      -3.353  -0.150  -6.061  1.00  0.00           H  
ATOM    457 HG11 VAL A  35      -2.352  -0.026  -4.079  1.00  0.00           H  
ATOM    458 HG12 VAL A  35      -3.955   0.062  -3.348  1.00  0.00           H  
ATOM    459 HG13 VAL A  35      -3.147  -1.496  -3.518  1.00  0.00           H  
ATOM    460 HG21 VAL A  35      -4.039  -2.245  -6.827  1.00  0.00           H  
ATOM    461 HG22 VAL A  35      -2.988  -2.624  -5.463  1.00  0.00           H  
ATOM    462 HG23 VAL A  35      -4.740  -2.690  -5.271  1.00  0.00           H  
ATOM    463  N   GLY A  36      -6.712  -1.307  -7.014  1.00  0.00           N  
ATOM    464  CA  GLY A  36      -7.300  -1.499  -8.327  1.00  0.00           C  
ATOM    465  C   GLY A  36      -6.356  -1.112  -9.448  1.00  0.00           C  
ATOM    466  O   GLY A  36      -5.229  -1.603  -9.518  1.00  0.00           O  
ATOM    467  H   GLY A  36      -6.885  -1.958  -6.302  1.00  0.00           H  
ATOM    468  HA2 GLY A  36      -7.570  -2.539  -8.440  1.00  0.00           H  
ATOM    469  HA3 GLY A  36      -8.193  -0.896  -8.400  1.00  0.00           H  
ATOM    470  N   VAL A  37      -6.817  -0.230 -10.330  1.00  0.00           N  
ATOM    471  CA  VAL A  37      -6.006   0.222 -11.454  1.00  0.00           C  
ATOM    472  C   VAL A  37      -5.017   1.298 -11.020  1.00  0.00           C  
ATOM    473  O   VAL A  37      -3.976   1.492 -11.649  1.00  0.00           O  
ATOM    474  CB  VAL A  37      -6.883   0.775 -12.592  1.00  0.00           C  
ATOM    475  CG1 VAL A  37      -7.591   2.047 -12.151  1.00  0.00           C  
ATOM    476  CG2 VAL A  37      -6.045   1.026 -13.837  1.00  0.00           C  
ATOM    477  H   VAL A  37      -7.724   0.125 -10.221  1.00  0.00           H  
ATOM    478  HA  VAL A  37      -5.456  -0.628 -11.832  1.00  0.00           H  
ATOM    479  HB  VAL A  37      -7.634   0.036 -12.832  1.00  0.00           H  
ATOM    480 HG11 VAL A  37      -8.475   2.195 -12.755  1.00  0.00           H  
ATOM    481 HG12 VAL A  37      -7.874   1.960 -11.112  1.00  0.00           H  
ATOM    482 HG13 VAL A  37      -6.927   2.890 -12.275  1.00  0.00           H  
ATOM    483 HG21 VAL A  37      -6.686   1.353 -14.642  1.00  0.00           H  
ATOM    484 HG22 VAL A  37      -5.310   1.790 -13.628  1.00  0.00           H  
ATOM    485 HG23 VAL A  37      -5.544   0.114 -14.123  1.00  0.00           H  
ATOM    486  N   THR A  38      -5.349   1.998  -9.939  1.00  0.00           N  
ATOM    487  CA  THR A  38      -4.491   3.056  -9.420  1.00  0.00           C  
ATOM    488  C   THR A  38      -3.408   2.489  -8.510  1.00  0.00           C  
ATOM    489  O   THR A  38      -2.919   3.171  -7.610  1.00  0.00           O  
ATOM    490  CB  THR A  38      -5.303   4.106  -8.640  1.00  0.00           C  
ATOM    491  OG1 THR A  38      -5.912   3.502  -7.494  1.00  0.00           O  
ATOM    492  CG2 THR A  38      -6.376   4.726  -9.523  1.00  0.00           C  
ATOM    493  H   THR A  38      -6.191   1.797  -9.481  1.00  0.00           H  
ATOM    494  HA  THR A  38      -4.021   3.546 -10.261  1.00  0.00           H  
ATOM    495  HB  THR A  38      -4.632   4.887  -8.312  1.00  0.00           H  
ATOM    496  HG1 THR A  38      -6.800   3.213  -7.718  1.00  0.00           H  
ATOM    497 HG21 THR A  38      -7.166   4.007  -9.688  1.00  0.00           H  
ATOM    498 HG22 THR A  38      -5.943   5.009 -10.471  1.00  0.00           H  
ATOM    499 HG23 THR A  38      -6.781   5.600  -9.036  1.00  0.00           H  
ATOM    500  N   GLY A  39      -3.036   1.235  -8.750  1.00  0.00           N  
ATOM    501  CA  GLY A  39      -2.012   0.597  -7.943  1.00  0.00           C  
ATOM    502  C   GLY A  39      -0.631   0.717  -8.557  1.00  0.00           C  
ATOM    503  O   GLY A  39      -0.440   1.437  -9.538  1.00  0.00           O  
ATOM    504  H   GLY A  39      -3.460   0.739  -9.481  1.00  0.00           H  
ATOM    505  HA2 GLY A  39      -2.001   1.057  -6.966  1.00  0.00           H  
ATOM    506  HA3 GLY A  39      -2.255  -0.449  -7.834  1.00  0.00           H  
ATOM    507  N   PHE A  40       0.335   0.011  -7.980  1.00  0.00           N  
ATOM    508  CA  PHE A  40       1.706   0.043  -8.475  1.00  0.00           C  
ATOM    509  C   PHE A  40       2.365  -1.327  -8.341  1.00  0.00           C  
ATOM    510  O   PHE A  40       2.672  -1.776  -7.237  1.00  0.00           O  
ATOM    511  CB  PHE A  40       2.522   1.090  -7.714  1.00  0.00           C  
ATOM    512  CG  PHE A  40       1.800   2.395  -7.530  1.00  0.00           C  
ATOM    513  CD1 PHE A  40       0.737   2.495  -6.648  1.00  0.00           C  
ATOM    514  CD2 PHE A  40       2.185   3.520  -8.241  1.00  0.00           C  
ATOM    515  CE1 PHE A  40       0.070   3.694  -6.476  1.00  0.00           C  
ATOM    516  CE2 PHE A  40       1.523   4.722  -8.073  1.00  0.00           C  
ATOM    517  CZ  PHE A  40       0.463   4.809  -7.191  1.00  0.00           C  
ATOM    518  H   PHE A  40       0.121  -0.545  -7.201  1.00  0.00           H  
ATOM    519  HA  PHE A  40       1.674   0.314  -9.519  1.00  0.00           H  
ATOM    520  HB2 PHE A  40       2.764   0.706  -6.735  1.00  0.00           H  
ATOM    521  HB3 PHE A  40       3.435   1.288  -8.255  1.00  0.00           H  
ATOM    522  HD1 PHE A  40       0.428   1.623  -6.088  1.00  0.00           H  
ATOM    523  HD2 PHE A  40       3.012   3.454  -8.932  1.00  0.00           H  
ATOM    524  HE1 PHE A  40      -0.757   3.758  -5.785  1.00  0.00           H  
ATOM    525  HE2 PHE A  40       1.832   5.592  -8.633  1.00  0.00           H  
ATOM    526  HZ  PHE A  40      -0.055   5.747  -7.058  1.00  0.00           H  
ATOM    527  N   LYS A  41       2.580  -1.986  -9.474  1.00  0.00           N  
ATOM    528  CA  LYS A  41       3.203  -3.304  -9.487  1.00  0.00           C  
ATOM    529  C   LYS A  41       4.621  -3.242  -8.928  1.00  0.00           C  
ATOM    530  O   LYS A  41       5.184  -2.160  -8.756  1.00  0.00           O  
ATOM    531  CB  LYS A  41       3.229  -3.866 -10.910  1.00  0.00           C  
ATOM    532  CG  LYS A  41       3.318  -5.381 -10.965  1.00  0.00           C  
ATOM    533  CD  LYS A  41       2.694  -5.930 -12.237  1.00  0.00           C  
ATOM    534  CE  LYS A  41       2.132  -7.327 -12.024  1.00  0.00           C  
ATOM    535  NZ  LYS A  41       1.406  -7.822 -13.227  1.00  0.00           N  
ATOM    536  H   LYS A  41       2.314  -1.576 -10.324  1.00  0.00           H  
ATOM    537  HA  LYS A  41       2.611  -3.957  -8.862  1.00  0.00           H  
ATOM    538  HB2 LYS A  41       2.328  -3.560 -11.422  1.00  0.00           H  
ATOM    539  HB3 LYS A  41       4.084  -3.457 -11.430  1.00  0.00           H  
ATOM    540  HG2 LYS A  41       4.357  -5.673 -10.931  1.00  0.00           H  
ATOM    541  HG3 LYS A  41       2.797  -5.794 -10.113  1.00  0.00           H  
ATOM    542  HD2 LYS A  41       1.894  -5.276 -12.548  1.00  0.00           H  
ATOM    543  HD3 LYS A  41       3.450  -5.970 -13.010  1.00  0.00           H  
ATOM    544  HE2 LYS A  41       2.947  -8.000 -11.804  1.00  0.00           H  
ATOM    545  HE3 LYS A  41       1.449  -7.302 -11.188  1.00  0.00           H  
ATOM    546  HZ1 LYS A  41       1.212  -8.840 -13.133  1.00  0.00           H  
ATOM    547  HZ2 LYS A  41       1.982  -7.669 -14.079  1.00  0.00           H  
ATOM    548  HZ3 LYS A  41       0.505  -7.316 -13.334  1.00  0.00           H  
ATOM    549  N   CYS A  42       5.193  -4.407  -8.646  1.00  0.00           N  
ATOM    550  CA  CYS A  42       6.545  -4.485  -8.107  1.00  0.00           C  
ATOM    551  C   CYS A  42       7.302  -5.668  -8.705  1.00  0.00           C  
ATOM    552  O   CYS A  42       6.701  -6.571  -9.289  1.00  0.00           O  
ATOM    553  CB  CYS A  42       6.503  -4.611  -6.583  1.00  0.00           C  
ATOM    554  SG  CYS A  42       8.145  -4.670  -5.796  1.00  0.00           S  
ATOM    555  H   CYS A  42       4.693  -5.236  -8.804  1.00  0.00           H  
ATOM    556  HA  CYS A  42       7.061  -3.574  -8.371  1.00  0.00           H  
ATOM    557  HB2 CYS A  42       5.975  -3.762  -6.174  1.00  0.00           H  
ATOM    558  HB3 CYS A  42       5.978  -5.516  -6.318  1.00  0.00           H  
ATOM    559  N   ARG A  43       8.622  -5.657  -8.554  1.00  0.00           N  
ATOM    560  CA  ARG A  43       9.460  -6.728  -9.079  1.00  0.00           C  
ATOM    561  C   ARG A  43       8.948  -8.092  -8.625  1.00  0.00           C  
ATOM    562  O   ARG A  43       9.072  -9.084  -9.343  1.00  0.00           O  
ATOM    563  CB  ARG A  43      10.909  -6.539  -8.626  1.00  0.00           C  
ATOM    564  CG  ARG A  43      11.400  -5.104  -8.739  1.00  0.00           C  
ATOM    565  CD  ARG A  43      12.881  -5.048  -9.082  1.00  0.00           C  
ATOM    566  NE  ARG A  43      13.105  -4.948 -10.522  1.00  0.00           N  
ATOM    567  CZ  ARG A  43      14.237  -5.309 -11.116  1.00  0.00           C  
ATOM    568  NH1 ARG A  43      15.241  -5.792 -10.398  1.00  0.00           N  
ATOM    569  NH2 ARG A  43      14.365  -5.188 -12.431  1.00  0.00           N  
ATOM    570  H   ARG A  43       9.043  -4.910  -8.078  1.00  0.00           H  
ATOM    571  HA  ARG A  43       9.421  -6.682 -10.157  1.00  0.00           H  
ATOM    572  HB2 ARG A  43      10.995  -6.845  -7.594  1.00  0.00           H  
ATOM    573  HB3 ARG A  43      11.548  -7.163  -9.232  1.00  0.00           H  
ATOM    574  HG2 ARG A  43      10.842  -4.603  -9.515  1.00  0.00           H  
ATOM    575  HG3 ARG A  43      11.239  -4.604  -7.796  1.00  0.00           H  
ATOM    576  HD2 ARG A  43      13.316  -4.186  -8.599  1.00  0.00           H  
ATOM    577  HD3 ARG A  43      13.356  -5.945  -8.714  1.00  0.00           H  
ATOM    578  HE  ARG A  43      12.375  -4.594 -11.071  1.00  0.00           H  
ATOM    579 HH11 ARG A  43      15.147  -5.885  -9.408  1.00  0.00           H  
ATOM    580 HH12 ARG A  43      16.092  -6.064 -10.849  1.00  0.00           H  
ATOM    581 HH21 ARG A  43      13.609  -4.825 -12.976  1.00  0.00           H  
ATOM    582 HH22 ARG A  43      15.217  -5.460 -12.878  1.00  0.00           H  
ATOM    583  N   CYS A  44       8.373  -8.133  -7.428  1.00  0.00           N  
ATOM    584  CA  CYS A  44       7.842  -9.374  -6.877  1.00  0.00           C  
ATOM    585  C   CYS A  44       6.598  -9.820  -7.639  1.00  0.00           C  
ATOM    586  O   CYS A  44       6.246 -10.999  -7.638  1.00  0.00           O  
ATOM    587  CB  CYS A  44       7.509  -9.197  -5.394  1.00  0.00           C  
ATOM    588  SG  CYS A  44       6.735  -7.598  -4.992  1.00  0.00           S  
ATOM    589  H   CYS A  44       8.303  -7.308  -6.902  1.00  0.00           H  
ATOM    590  HA  CYS A  44       8.603 -10.134  -6.978  1.00  0.00           H  
ATOM    591  HB2 CYS A  44       6.827  -9.977  -5.091  1.00  0.00           H  
ATOM    592  HB3 CYS A  44       8.419  -9.277  -4.817  1.00  0.00           H  
ATOM    593  N   GLY A  45       5.936  -8.868  -8.290  1.00  0.00           N  
ATOM    594  CA  GLY A  45       4.739  -9.182  -9.047  1.00  0.00           C  
ATOM    595  C   GLY A  45       3.473  -8.740  -8.339  1.00  0.00           C  
ATOM    596  O   GLY A  45       2.448  -8.500  -8.978  1.00  0.00           O  
ATOM    597  H   GLY A  45       6.264  -7.945  -8.255  1.00  0.00           H  
ATOM    598  HA2 GLY A  45       4.793  -8.689 -10.006  1.00  0.00           H  
ATOM    599  HA3 GLY A  45       4.696 -10.250  -9.204  1.00  0.00           H  
ATOM    600  N   SER A  46       3.542  -8.635  -7.016  1.00  0.00           N  
ATOM    601  CA  SER A  46       2.391  -8.225  -6.221  1.00  0.00           C  
ATOM    602  C   SER A  46       2.042  -6.764  -6.483  1.00  0.00           C  
ATOM    603  O   SER A  46       2.822  -6.025  -7.086  1.00  0.00           O  
ATOM    604  CB  SER A  46       2.673  -8.435  -4.732  1.00  0.00           C  
ATOM    605  OG  SER A  46       2.531  -9.799  -4.373  1.00  0.00           O  
ATOM    606  H   SER A  46       4.388  -8.841  -6.565  1.00  0.00           H  
ATOM    607  HA  SER A  46       1.552  -8.841  -6.510  1.00  0.00           H  
ATOM    608  HB2 SER A  46       3.682  -8.121  -4.511  1.00  0.00           H  
ATOM    609  HB3 SER A  46       1.977  -7.848  -4.150  1.00  0.00           H  
ATOM    610  HG  SER A  46       1.669 -10.115  -4.652  1.00  0.00           H  
ATOM    611  N   THR A  47       0.864  -6.352  -6.026  1.00  0.00           N  
ATOM    612  CA  THR A  47       0.409  -4.979  -6.211  1.00  0.00           C  
ATOM    613  C   THR A  47       0.488  -4.193  -4.907  1.00  0.00           C  
ATOM    614  O   THR A  47       0.191  -4.719  -3.834  1.00  0.00           O  
ATOM    615  CB  THR A  47      -1.037  -4.933  -6.738  1.00  0.00           C  
ATOM    616  OG1 THR A  47      -1.198  -5.868  -7.811  1.00  0.00           O  
ATOM    617  CG2 THR A  47      -1.393  -3.534  -7.220  1.00  0.00           C  
ATOM    618  H   THR A  47       0.287  -6.987  -5.553  1.00  0.00           H  
ATOM    619  HA  THR A  47       1.052  -4.511  -6.942  1.00  0.00           H  
ATOM    620  HB  THR A  47      -1.706  -5.201  -5.933  1.00  0.00           H  
ATOM    621  HG1 THR A  47      -1.325  -6.749  -7.451  1.00  0.00           H  
ATOM    622 HG21 THR A  47      -1.014  -3.391  -8.221  1.00  0.00           H  
ATOM    623 HG22 THR A  47      -0.951  -2.803  -6.560  1.00  0.00           H  
ATOM    624 HG23 THR A  47      -2.466  -3.417  -7.222  1.00  0.00           H  
ATOM    625  N   PHE A  48       0.890  -2.930  -5.006  1.00  0.00           N  
ATOM    626  CA  PHE A  48       1.008  -2.071  -3.834  1.00  0.00           C  
ATOM    627  C   PHE A  48       0.387  -0.703  -4.098  1.00  0.00           C  
ATOM    628  O   PHE A  48       0.004  -0.389  -5.225  1.00  0.00           O  
ATOM    629  CB  PHE A  48       2.478  -1.910  -3.440  1.00  0.00           C  
ATOM    630  CG  PHE A  48       3.200  -3.216  -3.272  1.00  0.00           C  
ATOM    631  CD1 PHE A  48       3.490  -4.009  -4.370  1.00  0.00           C  
ATOM    632  CD2 PHE A  48       3.589  -3.651  -2.015  1.00  0.00           C  
ATOM    633  CE1 PHE A  48       4.155  -5.211  -4.219  1.00  0.00           C  
ATOM    634  CE2 PHE A  48       4.255  -4.852  -1.858  1.00  0.00           C  
ATOM    635  CZ  PHE A  48       4.537  -5.633  -2.961  1.00  0.00           C  
ATOM    636  H   PHE A  48       1.113  -2.568  -5.889  1.00  0.00           H  
ATOM    637  HA  PHE A  48       0.477  -2.544  -3.023  1.00  0.00           H  
ATOM    638  HB2 PHE A  48       2.988  -1.345  -4.205  1.00  0.00           H  
ATOM    639  HB3 PHE A  48       2.535  -1.374  -2.504  1.00  0.00           H  
ATOM    640  HD1 PHE A  48       3.191  -3.679  -5.356  1.00  0.00           H  
ATOM    641  HD2 PHE A  48       3.368  -3.041  -1.151  1.00  0.00           H  
ATOM    642  HE1 PHE A  48       4.374  -5.819  -5.084  1.00  0.00           H  
ATOM    643  HE2 PHE A  48       4.553  -5.180  -0.873  1.00  0.00           H  
ATOM    644  HZ  PHE A  48       5.058  -6.572  -2.841  1.00  0.00           H  
ATOM    645  N   CYS A  49       0.290   0.108  -3.049  1.00  0.00           N  
ATOM    646  CA  CYS A  49      -0.285   1.443  -3.165  1.00  0.00           C  
ATOM    647  C   CYS A  49       0.809   2.493  -3.337  1.00  0.00           C  
ATOM    648  O   CYS A  49       1.992   2.210  -3.150  1.00  0.00           O  
ATOM    649  CB  CYS A  49      -1.128   1.767  -1.930  1.00  0.00           C  
ATOM    650  SG  CYS A  49      -0.164   1.926  -0.393  1.00  0.00           S  
ATOM    651  H   CYS A  49       0.614  -0.199  -2.176  1.00  0.00           H  
ATOM    652  HA  CYS A  49      -0.920   1.456  -4.038  1.00  0.00           H  
ATOM    653  HB2 CYS A  49      -1.644   2.702  -2.092  1.00  0.00           H  
ATOM    654  HB3 CYS A  49      -1.854   0.981  -1.784  1.00  0.00           H  
ATOM    655  N   GLY A  50       0.404   3.708  -3.696  1.00  0.00           N  
ATOM    656  CA  GLY A  50       1.361   4.782  -3.887  1.00  0.00           C  
ATOM    657  C   GLY A  50       2.290   4.950  -2.701  1.00  0.00           C  
ATOM    658  O   GLY A  50       3.344   5.577  -2.811  1.00  0.00           O  
ATOM    659  H   GLY A  50      -0.552   3.876  -3.832  1.00  0.00           H  
ATOM    660  HA2 GLY A  50       1.951   4.572  -4.767  1.00  0.00           H  
ATOM    661  HA3 GLY A  50       0.822   5.706  -4.041  1.00  0.00           H  
ATOM    662  N   THR A  51       1.898   4.389  -1.561  1.00  0.00           N  
ATOM    663  CA  THR A  51       2.702   4.481  -0.349  1.00  0.00           C  
ATOM    664  C   THR A  51       3.729   3.357  -0.283  1.00  0.00           C  
ATOM    665  O   THR A  51       4.912   3.597  -0.038  1.00  0.00           O  
ATOM    666  CB  THR A  51       1.821   4.431   0.914  1.00  0.00           C  
ATOM    667  OG1 THR A  51       0.740   5.362   0.795  1.00  0.00           O  
ATOM    668  CG2 THR A  51       2.638   4.751   2.157  1.00  0.00           C  
ATOM    669  H   THR A  51       1.048   3.902  -1.537  1.00  0.00           H  
ATOM    670  HA  THR A  51       3.220   5.429  -0.363  1.00  0.00           H  
ATOM    671  HB  THR A  51       1.417   3.433   1.013  1.00  0.00           H  
ATOM    672  HG1 THR A  51      -0.023   4.921   0.413  1.00  0.00           H  
ATOM    673 HG21 THR A  51       3.580   4.224   2.114  1.00  0.00           H  
ATOM    674 HG22 THR A  51       2.092   4.441   3.036  1.00  0.00           H  
ATOM    675 HG23 THR A  51       2.822   5.813   2.202  1.00  0.00           H  
ATOM    676  N   HIS A  52       3.271   2.129  -0.504  1.00  0.00           N  
ATOM    677  CA  HIS A  52       4.152   0.967  -0.470  1.00  0.00           C  
ATOM    678  C   HIS A  52       4.458   0.477  -1.882  1.00  0.00           C  
ATOM    679  O   HIS A  52       4.637  -0.720  -2.109  1.00  0.00           O  
ATOM    680  CB  HIS A  52       3.516  -0.159   0.346  1.00  0.00           C  
ATOM    681  CG  HIS A  52       3.174   0.238   1.749  1.00  0.00           C  
ATOM    682  ND1 HIS A  52       1.910   0.104   2.283  1.00  0.00           N  
ATOM    683  CD2 HIS A  52       3.941   0.768   2.731  1.00  0.00           C  
ATOM    684  CE1 HIS A  52       1.914   0.535   3.532  1.00  0.00           C  
ATOM    685  NE2 HIS A  52       3.134   0.943   3.828  1.00  0.00           N  
ATOM    686  H   HIS A  52       2.318   2.002  -0.694  1.00  0.00           H  
ATOM    687  HA  HIS A  52       5.076   1.264   0.002  1.00  0.00           H  
ATOM    688  HB2 HIS A  52       2.605  -0.476  -0.140  1.00  0.00           H  
ATOM    689  HB3 HIS A  52       4.201  -0.992   0.394  1.00  0.00           H  
ATOM    690  HD2 HIS A  52       4.993   1.008   2.664  1.00  0.00           H  
ATOM    691  HE1 HIS A  52       1.064   0.551   4.198  1.00  0.00           H  
ATOM    692  HE2 HIS A  52       3.393   1.388   4.661  1.00  0.00           H  
ATOM    693  N   ARG A  53       4.515   1.409  -2.828  1.00  0.00           N  
ATOM    694  CA  ARG A  53       4.798   1.071  -4.218  1.00  0.00           C  
ATOM    695  C   ARG A  53       6.276   0.745  -4.408  1.00  0.00           C  
ATOM    696  O   ARG A  53       6.630  -0.155  -5.171  1.00  0.00           O  
ATOM    697  CB  ARG A  53       4.397   2.227  -5.137  1.00  0.00           C  
ATOM    698  CG  ARG A  53       5.212   3.491  -4.917  1.00  0.00           C  
ATOM    699  CD  ARG A  53       4.726   4.628  -5.803  1.00  0.00           C  
ATOM    700  NE  ARG A  53       5.395   4.633  -7.101  1.00  0.00           N  
ATOM    701  CZ  ARG A  53       5.507   5.713  -7.866  1.00  0.00           C  
ATOM    702  NH1 ARG A  53       4.997   6.870  -7.464  1.00  0.00           N  
ATOM    703  NH2 ARG A  53       6.129   5.639  -9.035  1.00  0.00           N  
ATOM    704  H   ARG A  53       4.364   2.346  -2.585  1.00  0.00           H  
ATOM    705  HA  ARG A  53       4.213   0.200  -4.473  1.00  0.00           H  
ATOM    706  HB2 ARG A  53       4.526   1.916  -6.163  1.00  0.00           H  
ATOM    707  HB3 ARG A  53       3.357   2.461  -4.968  1.00  0.00           H  
ATOM    708  HG2 ARG A  53       5.121   3.791  -3.883  1.00  0.00           H  
ATOM    709  HG3 ARG A  53       6.247   3.285  -5.144  1.00  0.00           H  
ATOM    710  HD2 ARG A  53       3.663   4.518  -5.956  1.00  0.00           H  
ATOM    711  HD3 ARG A  53       4.923   5.564  -5.303  1.00  0.00           H  
ATOM    712  HE  ARG A  53       5.778   3.789  -7.418  1.00  0.00           H  
ATOM    713 HH11 ARG A  53       4.529   6.929  -6.583  1.00  0.00           H  
ATOM    714 HH12 ARG A  53       5.084   7.682  -8.041  1.00  0.00           H  
ATOM    715 HH21 ARG A  53       6.514   4.769  -9.342  1.00  0.00           H  
ATOM    716 HH22 ARG A  53       6.212   6.452  -9.610  1.00  0.00           H  
ATOM    717  N   TYR A  54       7.134   1.481  -3.711  1.00  0.00           N  
ATOM    718  CA  TYR A  54       8.574   1.272  -3.806  1.00  0.00           C  
ATOM    719  C   TYR A  54       9.005   0.068  -2.974  1.00  0.00           C  
ATOM    720  O   TYR A  54       8.385  -0.278  -1.968  1.00  0.00           O  
ATOM    721  CB  TYR A  54       9.323   2.522  -3.342  1.00  0.00           C  
ATOM    722  CG  TYR A  54       8.742   3.811  -3.878  1.00  0.00           C  
ATOM    723  CD1 TYR A  54       7.667   4.425  -3.248  1.00  0.00           C  
ATOM    724  CD2 TYR A  54       9.266   4.413  -5.014  1.00  0.00           C  
ATOM    725  CE1 TYR A  54       7.131   5.602  -3.734  1.00  0.00           C  
ATOM    726  CE2 TYR A  54       8.739   5.591  -5.507  1.00  0.00           C  
ATOM    727  CZ  TYR A  54       7.671   6.181  -4.863  1.00  0.00           C  
ATOM    728  OH  TYR A  54       7.142   7.354  -5.352  1.00  0.00           O  
ATOM    729  H   TYR A  54       6.791   2.183  -3.120  1.00  0.00           H  
ATOM    730  HA  TYR A  54       8.814   1.084  -4.842  1.00  0.00           H  
ATOM    731  HB2 TYR A  54       9.297   2.570  -2.264  1.00  0.00           H  
ATOM    732  HB3 TYR A  54      10.351   2.460  -3.670  1.00  0.00           H  
ATOM    733  HD1 TYR A  54       7.246   3.969  -2.363  1.00  0.00           H  
ATOM    734  HD2 TYR A  54      10.102   3.948  -5.516  1.00  0.00           H  
ATOM    735  HE1 TYR A  54       6.295   6.065  -3.230  1.00  0.00           H  
ATOM    736  HE2 TYR A  54       9.161   6.044  -6.391  1.00  0.00           H  
ATOM    737  HH  TYR A  54       7.382   8.080  -4.771  1.00  0.00           H  
ATOM    738  N   PRO A  55      10.096  -0.585  -3.402  1.00  0.00           N  
ATOM    739  CA  PRO A  55      10.637  -1.759  -2.711  1.00  0.00           C  
ATOM    740  C   PRO A  55      11.258  -1.405  -1.364  1.00  0.00           C  
ATOM    741  O   PRO A  55      11.074  -2.119  -0.379  1.00  0.00           O  
ATOM    742  CB  PRO A  55      11.708  -2.275  -3.675  1.00  0.00           C  
ATOM    743  CG  PRO A  55      12.117  -1.079  -4.462  1.00  0.00           C  
ATOM    744  CD  PRO A  55      10.885  -0.227  -4.592  1.00  0.00           C  
ATOM    745  HA  PRO A  55       9.882  -2.519  -2.569  1.00  0.00           H  
ATOM    746  HB2 PRO A  55      12.537  -2.681  -3.112  1.00  0.00           H  
ATOM    747  HB3 PRO A  55      11.288  -3.041  -4.310  1.00  0.00           H  
ATOM    748  HG2 PRO A  55      12.891  -0.540  -3.936  1.00  0.00           H  
ATOM    749  HG3 PRO A  55      12.467  -1.383  -5.437  1.00  0.00           H  
ATOM    750  HD2 PRO A  55      11.146   0.820  -4.581  1.00  0.00           H  
ATOM    751  HD3 PRO A  55      10.349  -0.475  -5.497  1.00  0.00           H  
ATOM    752  N   GLU A  56      11.993  -0.298  -1.330  1.00  0.00           N  
ATOM    753  CA  GLU A  56      12.641   0.150  -0.102  1.00  0.00           C  
ATOM    754  C   GLU A  56      11.620   0.328   1.018  1.00  0.00           C  
ATOM    755  O   GLU A  56      11.923   0.101   2.189  1.00  0.00           O  
ATOM    756  CB  GLU A  56      13.384   1.466  -0.343  1.00  0.00           C  
ATOM    757  CG  GLU A  56      12.502   2.571  -0.898  1.00  0.00           C  
ATOM    758  CD  GLU A  56      13.198   3.918  -0.918  1.00  0.00           C  
ATOM    759  OE1 GLU A  56      14.195   4.059  -1.657  1.00  0.00           O  
ATOM    760  OE2 GLU A  56      12.746   4.831  -0.195  1.00  0.00           O  
ATOM    761  H   GLU A  56      12.102   0.230  -2.148  1.00  0.00           H  
ATOM    762  HA  GLU A  56      13.353  -0.606   0.192  1.00  0.00           H  
ATOM    763  HB2 GLU A  56      13.805   1.804   0.593  1.00  0.00           H  
ATOM    764  HB3 GLU A  56      14.186   1.288  -1.044  1.00  0.00           H  
ATOM    765  HG2 GLU A  56      12.218   2.315  -1.908  1.00  0.00           H  
ATOM    766  HG3 GLU A  56      11.616   2.649  -0.285  1.00  0.00           H  
ATOM    767  N   SER A  57      10.410   0.736   0.649  1.00  0.00           N  
ATOM    768  CA  SER A  57       9.346   0.948   1.623  1.00  0.00           C  
ATOM    769  C   SER A  57       8.765  -0.382   2.092  1.00  0.00           C  
ATOM    770  O   SER A  57       8.320  -0.511   3.234  1.00  0.00           O  
ATOM    771  CB  SER A  57       8.239   1.816   1.019  1.00  0.00           C  
ATOM    772  OG  SER A  57       8.488   3.192   1.248  1.00  0.00           O  
ATOM    773  H   SER A  57      10.230   0.900  -0.300  1.00  0.00           H  
ATOM    774  HA  SER A  57       9.771   1.462   2.472  1.00  0.00           H  
ATOM    775  HB2 SER A  57       8.191   1.643  -0.045  1.00  0.00           H  
ATOM    776  HB3 SER A  57       7.293   1.553   1.470  1.00  0.00           H  
ATOM    777  HG  SER A  57       7.833   3.717   0.783  1.00  0.00           H  
ATOM    778  N   HIS A  58       8.773  -1.371   1.204  1.00  0.00           N  
ATOM    779  CA  HIS A  58       8.248  -2.693   1.526  1.00  0.00           C  
ATOM    780  C   HIS A  58       9.297  -3.771   1.272  1.00  0.00           C  
ATOM    781  O   HIS A  58       9.690  -4.011   0.131  1.00  0.00           O  
ATOM    782  CB  HIS A  58       6.993  -2.982   0.701  1.00  0.00           C  
ATOM    783  CG  HIS A  58       7.287  -3.481  -0.680  1.00  0.00           C  
ATOM    784  ND1 HIS A  58       7.361  -2.653  -1.780  1.00  0.00           N  
ATOM    785  CD2 HIS A  58       7.526  -4.732  -1.137  1.00  0.00           C  
ATOM    786  CE1 HIS A  58       7.632  -3.373  -2.853  1.00  0.00           C  
ATOM    787  NE2 HIS A  58       7.738  -4.638  -2.490  1.00  0.00           N  
ATOM    788  H   HIS A  58       9.141  -1.207   0.311  1.00  0.00           H  
ATOM    789  HA  HIS A  58       7.989  -2.700   2.574  1.00  0.00           H  
ATOM    790  HB2 HIS A  58       6.403  -3.732   1.207  1.00  0.00           H  
ATOM    791  HB3 HIS A  58       6.413  -2.075   0.611  1.00  0.00           H  
ATOM    792  HD1 HIS A  58       7.232  -1.681  -1.774  1.00  0.00           H  
ATOM    793  HD2 HIS A  58       7.548  -5.638  -0.546  1.00  0.00           H  
ATOM    794  HE1 HIS A  58       7.747  -2.993  -3.857  1.00  0.00           H  
ATOM    795  N   GLU A  59       9.748  -4.416   2.344  1.00  0.00           N  
ATOM    796  CA  GLU A  59      10.753  -5.467   2.236  1.00  0.00           C  
ATOM    797  C   GLU A  59      10.411  -6.432   1.105  1.00  0.00           C  
ATOM    798  O   GLU A  59       9.706  -7.421   1.309  1.00  0.00           O  
ATOM    799  CB  GLU A  59      10.868  -6.231   3.556  1.00  0.00           C  
ATOM    800  CG  GLU A  59      11.182  -5.342   4.748  1.00  0.00           C  
ATOM    801  CD  GLU A  59      11.461  -6.136   6.010  1.00  0.00           C  
ATOM    802  OE1 GLU A  59      12.607  -6.602   6.177  1.00  0.00           O  
ATOM    803  OE2 GLU A  59      10.532  -6.291   6.830  1.00  0.00           O  
ATOM    804  H   GLU A  59       9.396  -4.179   3.227  1.00  0.00           H  
ATOM    805  HA  GLU A  59      11.701  -4.998   2.018  1.00  0.00           H  
ATOM    806  HB2 GLU A  59       9.934  -6.738   3.747  1.00  0.00           H  
ATOM    807  HB3 GLU A  59      11.654  -6.966   3.465  1.00  0.00           H  
ATOM    808  HG2 GLU A  59      12.052  -4.746   4.517  1.00  0.00           H  
ATOM    809  HG3 GLU A  59      10.339  -4.692   4.929  1.00  0.00           H  
ATOM    810  N   CYS A  60      10.915  -6.139  -0.089  1.00  0.00           N  
ATOM    811  CA  CYS A  60      10.664  -6.979  -1.254  1.00  0.00           C  
ATOM    812  C   CYS A  60      11.238  -8.377  -1.050  1.00  0.00           C  
ATOM    813  O   CYS A  60      12.428  -8.537  -0.780  1.00  0.00           O  
ATOM    814  CB  CYS A  60      11.271  -6.344  -2.507  1.00  0.00           C  
ATOM    815  SG  CYS A  60      10.575  -6.971  -4.069  1.00  0.00           S  
ATOM    816  H   CYS A  60      11.471  -5.336  -0.189  1.00  0.00           H  
ATOM    817  HA  CYS A  60       9.595  -7.057  -1.382  1.00  0.00           H  
ATOM    818  HB2 CYS A  60      11.102  -5.277  -2.478  1.00  0.00           H  
ATOM    819  HB3 CYS A  60      12.333  -6.535  -2.519  1.00  0.00           H  
ATOM    820  N   GLN A  61      10.384  -9.387  -1.181  1.00  0.00           N  
ATOM    821  CA  GLN A  61      10.806 -10.772  -1.011  1.00  0.00           C  
ATOM    822  C   GLN A  61      11.559 -11.267  -2.242  1.00  0.00           C  
ATOM    823  O   GLN A  61      12.513 -12.036  -2.131  1.00  0.00           O  
ATOM    824  CB  GLN A  61       9.595 -11.668  -0.745  1.00  0.00           C  
ATOM    825  CG  GLN A  61       8.718 -11.181   0.397  1.00  0.00           C  
ATOM    826  CD  GLN A  61       8.014 -12.315   1.117  1.00  0.00           C  
ATOM    827  OE1 GLN A  61       7.737 -13.361   0.530  1.00  0.00           O  
ATOM    828  NE2 GLN A  61       7.722 -12.113   2.397  1.00  0.00           N  
ATOM    829  H   GLN A  61       9.448  -9.196  -1.397  1.00  0.00           H  
ATOM    830  HA  GLN A  61      11.467 -10.814  -0.159  1.00  0.00           H  
ATOM    831  HB2 GLN A  61       8.992 -11.713  -1.639  1.00  0.00           H  
ATOM    832  HB3 GLN A  61       9.943 -12.661  -0.504  1.00  0.00           H  
ATOM    833  HG2 GLN A  61       9.335 -10.652   1.108  1.00  0.00           H  
ATOM    834  HG3 GLN A  61       7.972 -10.509  -0.001  1.00  0.00           H  
ATOM    835 HE21 GLN A  61       7.972 -11.254   2.798  1.00  0.00           H  
ATOM    836 HE22 GLN A  61       7.267 -12.829   2.886  1.00  0.00           H  
ATOM    837  N   PHE A  62      11.122 -10.821  -3.415  1.00  0.00           N  
ATOM    838  CA  PHE A  62      11.754 -11.219  -4.667  1.00  0.00           C  
ATOM    839  C   PHE A  62      13.247 -10.909  -4.646  1.00  0.00           C  
ATOM    840  O   PHE A  62      13.677  -9.914  -4.062  1.00  0.00           O  
ATOM    841  CB  PHE A  62      11.090 -10.507  -5.847  1.00  0.00           C  
ATOM    842  CG  PHE A  62      11.935 -10.489  -7.089  1.00  0.00           C  
ATOM    843  CD1 PHE A  62      12.229 -11.665  -7.760  1.00  0.00           C  
ATOM    844  CD2 PHE A  62      12.435  -9.296  -7.585  1.00  0.00           C  
ATOM    845  CE1 PHE A  62      13.006 -11.652  -8.903  1.00  0.00           C  
ATOM    846  CE2 PHE A  62      13.212  -9.276  -8.728  1.00  0.00           C  
ATOM    847  CZ  PHE A  62      13.499 -10.456  -9.387  1.00  0.00           C  
ATOM    848  H   PHE A  62      10.356 -10.209  -3.439  1.00  0.00           H  
ATOM    849  HA  PHE A  62      11.621 -12.284  -4.780  1.00  0.00           H  
ATOM    850  HB2 PHE A  62      10.163 -11.006  -6.085  1.00  0.00           H  
ATOM    851  HB3 PHE A  62      10.883  -9.484  -5.570  1.00  0.00           H  
ATOM    852  HD1 PHE A  62      11.843 -12.601  -7.382  1.00  0.00           H  
ATOM    853  HD2 PHE A  62      12.213  -8.373  -7.070  1.00  0.00           H  
ATOM    854  HE1 PHE A  62      13.227 -12.576  -9.416  1.00  0.00           H  
ATOM    855  HE2 PHE A  62      13.597  -8.340  -9.104  1.00  0.00           H  
ATOM    856  HZ  PHE A  62      14.105 -10.443 -10.280  1.00  0.00           H  
ATOM    857  N   ASP A  63      14.033 -11.767  -5.287  1.00  0.00           N  
ATOM    858  CA  ASP A  63      15.479 -11.585  -5.343  1.00  0.00           C  
ATOM    859  C   ASP A  63      15.852 -10.507  -6.356  1.00  0.00           C  
ATOM    860  O   ASP A  63      15.614 -10.658  -7.555  1.00  0.00           O  
ATOM    861  CB  ASP A  63      16.167 -12.902  -5.705  1.00  0.00           C  
ATOM    862  CG  ASP A  63      17.678 -12.796  -5.667  1.00  0.00           C  
ATOM    863  OD1 ASP A  63      18.198 -11.673  -5.833  1.00  0.00           O  
ATOM    864  OD2 ASP A  63      18.342 -13.836  -5.471  1.00  0.00           O  
ATOM    865  H   ASP A  63      13.631 -12.541  -5.734  1.00  0.00           H  
ATOM    866  HA  ASP A  63      15.812 -11.273  -4.365  1.00  0.00           H  
ATOM    867  HB2 ASP A  63      15.860 -13.665  -5.004  1.00  0.00           H  
ATOM    868  HB3 ASP A  63      15.869 -13.195  -6.701  1.00  0.00           H  
ATOM    869  N   PHE A  64      16.438  -9.419  -5.866  1.00  0.00           N  
ATOM    870  CA  PHE A  64      16.842  -8.315  -6.728  1.00  0.00           C  
ATOM    871  C   PHE A  64      17.984  -8.734  -7.650  1.00  0.00           C  
ATOM    872  O   PHE A  64      18.406  -9.890  -7.648  1.00  0.00           O  
ATOM    873  CB  PHE A  64      17.268  -7.111  -5.885  1.00  0.00           C  
ATOM    874  CG  PHE A  64      16.148  -6.152  -5.600  1.00  0.00           C  
ATOM    875  CD1 PHE A  64      14.958  -6.599  -5.048  1.00  0.00           C  
ATOM    876  CD2 PHE A  64      16.284  -4.803  -5.886  1.00  0.00           C  
ATOM    877  CE1 PHE A  64      13.925  -5.719  -4.785  1.00  0.00           C  
ATOM    878  CE2 PHE A  64      15.255  -3.918  -5.624  1.00  0.00           C  
ATOM    879  CZ  PHE A  64      14.074  -4.377  -5.074  1.00  0.00           C  
ATOM    880  H   PHE A  64      16.601  -9.358  -4.901  1.00  0.00           H  
ATOM    881  HA  PHE A  64      15.991  -8.038  -7.332  1.00  0.00           H  
ATOM    882  HB2 PHE A  64      17.652  -7.462  -4.939  1.00  0.00           H  
ATOM    883  HB3 PHE A  64      18.044  -6.572  -6.407  1.00  0.00           H  
ATOM    884  HD1 PHE A  64      14.841  -7.650  -4.822  1.00  0.00           H  
ATOM    885  HD2 PHE A  64      17.207  -4.443  -6.316  1.00  0.00           H  
ATOM    886  HE1 PHE A  64      13.004  -6.082  -4.355  1.00  0.00           H  
ATOM    887  HE2 PHE A  64      15.373  -2.869  -5.851  1.00  0.00           H  
ATOM    888  HZ  PHE A  64      13.269  -3.688  -4.869  1.00  0.00           H  
ATOM    889  N   LYS A  65      18.479  -7.785  -8.438  1.00  0.00           N  
ATOM    890  CA  LYS A  65      19.572  -8.053  -9.365  1.00  0.00           C  
ATOM    891  C   LYS A  65      20.804  -7.230  -9.005  1.00  0.00           C  
ATOM    892  O   LYS A  65      20.708  -6.226  -8.300  1.00  0.00           O  
ATOM    893  CB  LYS A  65      19.139  -7.743 -10.799  1.00  0.00           C  
ATOM    894  CG  LYS A  65      18.093  -8.703 -11.340  1.00  0.00           C  
ATOM    895  CD  LYS A  65      18.696 -10.058 -11.670  1.00  0.00           C  
ATOM    896  CE  LYS A  65      17.634 -11.145 -11.715  1.00  0.00           C  
ATOM    897  NZ  LYS A  65      18.235 -12.507 -11.746  1.00  0.00           N  
ATOM    898  H   LYS A  65      18.100  -6.882  -8.394  1.00  0.00           H  
ATOM    899  HA  LYS A  65      19.820  -9.101  -9.291  1.00  0.00           H  
ATOM    900  HB2 LYS A  65      18.731  -6.744 -10.831  1.00  0.00           H  
ATOM    901  HB3 LYS A  65      20.006  -7.790 -11.442  1.00  0.00           H  
ATOM    902  HG2 LYS A  65      17.321  -8.836 -10.596  1.00  0.00           H  
ATOM    903  HG3 LYS A  65      17.661  -8.283 -12.237  1.00  0.00           H  
ATOM    904  HD2 LYS A  65      19.179 -10.002 -12.634  1.00  0.00           H  
ATOM    905  HD3 LYS A  65      19.426 -10.311 -10.913  1.00  0.00           H  
ATOM    906  HE2 LYS A  65      17.008 -11.056 -10.840  1.00  0.00           H  
ATOM    907  HE3 LYS A  65      17.033 -11.006 -12.602  1.00  0.00           H  
ATOM    908  HZ1 LYS A  65      18.531 -12.788 -10.789  1.00  0.00           H  
ATOM    909  HZ2 LYS A  65      19.066 -12.517 -12.371  1.00  0.00           H  
ATOM    910  HZ3 LYS A  65      17.541 -13.197 -12.099  1.00  0.00           H  
ATOM    911  N   GLY A  66      21.962  -7.661  -9.496  1.00  0.00           N  
ATOM    912  CA  GLY A  66      23.197  -6.950  -9.217  1.00  0.00           C  
ATOM    913  C   GLY A  66      23.022  -5.445  -9.261  1.00  0.00           C  
ATOM    914  O   GLY A  66      23.629  -4.719  -8.474  1.00  0.00           O  
ATOM    915  H   GLY A  66      21.979  -8.467 -10.053  1.00  0.00           H  
ATOM    916  HA2 GLY A  66      23.548  -7.233  -8.236  1.00  0.00           H  
ATOM    917  HA3 GLY A  66      23.937  -7.237  -9.950  1.00  0.00           H  
ATOM    918  N   VAL A  67      22.191  -4.974 -10.186  1.00  0.00           N  
ATOM    919  CA  VAL A  67      21.939  -3.546 -10.331  1.00  0.00           C  
ATOM    920  C   VAL A  67      21.878  -2.858  -8.971  1.00  0.00           C  
ATOM    921  O   VAL A  67      22.328  -1.723  -8.817  1.00  0.00           O  
ATOM    922  CB  VAL A  67      20.624  -3.281 -11.087  1.00  0.00           C  
ATOM    923  CG1 VAL A  67      20.716  -3.798 -12.515  1.00  0.00           C  
ATOM    924  CG2 VAL A  67      19.452  -3.918 -10.355  1.00  0.00           C  
ATOM    925  H   VAL A  67      21.737  -5.603 -10.785  1.00  0.00           H  
ATOM    926  HA  VAL A  67      22.751  -3.119 -10.903  1.00  0.00           H  
ATOM    927  HB  VAL A  67      20.461  -2.214 -11.124  1.00  0.00           H  
ATOM    928 HG11 VAL A  67      20.362  -4.818 -12.551  1.00  0.00           H  
ATOM    929 HG12 VAL A  67      20.108  -3.182 -13.161  1.00  0.00           H  
ATOM    930 HG13 VAL A  67      21.744  -3.762 -12.845  1.00  0.00           H  
ATOM    931 HG21 VAL A  67      18.650  -4.104 -11.054  1.00  0.00           H  
ATOM    932 HG22 VAL A  67      19.768  -4.852  -9.913  1.00  0.00           H  
ATOM    933 HG23 VAL A  67      19.106  -3.251  -9.580  1.00  0.00           H  
ATOM    934  N   ALA A  68      21.317  -3.554  -7.987  1.00  0.00           N  
ATOM    935  CA  ALA A  68      21.199  -3.011  -6.639  1.00  0.00           C  
ATOM    936  C   ALA A  68      20.689  -4.068  -5.665  1.00  0.00           C  
ATOM    937  O   ALA A  68      19.549  -4.521  -5.768  1.00  0.00           O  
ATOM    938  CB  ALA A  68      20.279  -1.800  -6.637  1.00  0.00           C  
ATOM    939  H   ALA A  68      20.977  -4.453  -8.172  1.00  0.00           H  
ATOM    940  HA  ALA A  68      22.180  -2.688  -6.323  1.00  0.00           H  
ATOM    941  HB1 ALA A  68      20.399  -1.259  -5.709  1.00  0.00           H  
ATOM    942  HB2 ALA A  68      20.531  -1.154  -7.465  1.00  0.00           H  
ATOM    943  HB3 ALA A  68      19.254  -2.126  -6.734  1.00  0.00           H  
ATOM    944  N   SER A  69      21.541  -4.456  -4.721  1.00  0.00           N  
ATOM    945  CA  SER A  69      21.177  -5.463  -3.731  1.00  0.00           C  
ATOM    946  C   SER A  69      20.613  -4.809  -2.473  1.00  0.00           C  
ATOM    947  O   SER A  69      21.313  -4.655  -1.473  1.00  0.00           O  
ATOM    948  CB  SER A  69      22.393  -6.319  -3.373  1.00  0.00           C  
ATOM    949  OG  SER A  69      22.015  -7.442  -2.596  1.00  0.00           O  
ATOM    950  H   SER A  69      22.436  -4.057  -4.692  1.00  0.00           H  
ATOM    951  HA  SER A  69      20.417  -6.096  -4.166  1.00  0.00           H  
ATOM    952  HB2 SER A  69      22.865  -6.666  -4.280  1.00  0.00           H  
ATOM    953  HB3 SER A  69      23.095  -5.724  -2.807  1.00  0.00           H  
ATOM    954  HG  SER A  69      21.499  -7.150  -1.841  1.00  0.00           H  
ATOM    955  N   GLY A  70      19.341  -4.426  -2.532  1.00  0.00           N  
ATOM    956  CA  GLY A  70      18.703  -3.793  -1.393  1.00  0.00           C  
ATOM    957  C   GLY A  70      19.392  -2.506  -0.984  1.00  0.00           C  
ATOM    958  O   GLY A  70      20.619  -2.417  -0.950  1.00  0.00           O  
ATOM    959  H   GLY A  70      18.832  -4.575  -3.356  1.00  0.00           H  
ATOM    960  HA2 GLY A  70      17.676  -3.576  -1.644  1.00  0.00           H  
ATOM    961  HA3 GLY A  70      18.723  -4.478  -0.558  1.00  0.00           H  
ATOM    962  N   PRO A  71      18.591  -1.478  -0.666  1.00  0.00           N  
ATOM    963  CA  PRO A  71      19.109  -0.170  -0.254  1.00  0.00           C  
ATOM    964  C   PRO A  71      19.763  -0.213   1.123  1.00  0.00           C  
ATOM    965  O   PRO A  71      19.157  -0.664   2.095  1.00  0.00           O  
ATOM    966  CB  PRO A  71      17.859   0.713  -0.224  1.00  0.00           C  
ATOM    967  CG  PRO A  71      16.732  -0.234   0.005  1.00  0.00           C  
ATOM    968  CD  PRO A  71      17.119  -1.513  -0.684  1.00  0.00           C  
ATOM    969  HA  PRO A  71      19.812   0.223  -0.973  1.00  0.00           H  
ATOM    970  HB2 PRO A  71      17.942   1.431   0.580  1.00  0.00           H  
ATOM    971  HB3 PRO A  71      17.755   1.229  -1.166  1.00  0.00           H  
ATOM    972  HG2 PRO A  71      16.602  -0.402   1.063  1.00  0.00           H  
ATOM    973  HG3 PRO A  71      15.825   0.164  -0.427  1.00  0.00           H  
ATOM    974  HD2 PRO A  71      16.747  -2.365  -0.135  1.00  0.00           H  
ATOM    975  HD3 PRO A  71      16.747  -1.523  -1.698  1.00  0.00           H  
ATOM    976  N   SER A  72      21.004   0.258   1.199  1.00  0.00           N  
ATOM    977  CA  SER A  72      21.742   0.270   2.456  1.00  0.00           C  
ATOM    978  C   SER A  72      21.071   1.192   3.471  1.00  0.00           C  
ATOM    979  O   SER A  72      21.443   2.357   3.607  1.00  0.00           O  
ATOM    980  CB  SER A  72      23.186   0.717   2.220  1.00  0.00           C  
ATOM    981  OG  SER A  72      23.231   2.000   1.621  1.00  0.00           O  
ATOM    982  H   SER A  72      21.433   0.605   0.388  1.00  0.00           H  
ATOM    983  HA  SER A  72      21.745  -0.736   2.848  1.00  0.00           H  
ATOM    984  HB2 SER A  72      23.707   0.756   3.165  1.00  0.00           H  
ATOM    985  HB3 SER A  72      23.676   0.010   1.567  1.00  0.00           H  
ATOM    986  HG  SER A  72      22.434   2.487   1.845  1.00  0.00           H  
ATOM    987  N   SER A  73      20.081   0.660   4.180  1.00  0.00           N  
ATOM    988  CA  SER A  73      19.356   1.434   5.180  1.00  0.00           C  
ATOM    989  C   SER A  73      19.061   0.587   6.414  1.00  0.00           C  
ATOM    990  O   SER A  73      19.088  -0.642   6.359  1.00  0.00           O  
ATOM    991  CB  SER A  73      18.049   1.970   4.591  1.00  0.00           C  
ATOM    992  OG  SER A  73      17.268   0.921   4.046  1.00  0.00           O  
ATOM    993  H   SER A  73      19.832  -0.276   4.025  1.00  0.00           H  
ATOM    994  HA  SER A  73      19.978   2.267   5.470  1.00  0.00           H  
ATOM    995  HB2 SER A  73      17.482   2.459   5.368  1.00  0.00           H  
ATOM    996  HB3 SER A  73      18.275   2.680   3.809  1.00  0.00           H  
ATOM    997  HG  SER A  73      16.934   0.368   4.756  1.00  0.00           H  
ATOM    998  N   GLY A  74      18.779   1.255   7.529  1.00  0.00           N  
ATOM    999  CA  GLY A  74      18.484   0.548   8.762  1.00  0.00           C  
ATOM   1000  C   GLY A  74      17.543  -0.621   8.549  1.00  0.00           C  
ATOM   1001  O   GLY A  74      17.937  -1.759   8.799  1.00  0.00           O  
ATOM   1002  H   GLY A  74      18.773   2.235   7.515  1.00  0.00           H  
ATOM   1003  HA2 GLY A  74      19.407   0.182   9.185  1.00  0.00           H  
ATOM   1004  HA3 GLY A  74      18.029   1.238   9.458  1.00  0.00           H  
TER    1005      GLY A  74                                                      
HETATM 1006 ZN    ZN A 201       0.070  -0.071   0.811  1.00  0.00          ZN  
HETATM 1007 ZN    ZN A 401       8.371  -6.220  -4.077  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1     -17.368 -37.121   8.874  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -16.453 -37.227   7.752  1.00  0.00           C  
ATOM      3  C   GLY A   1     -17.111 -36.876   6.432  1.00  0.00           C  
ATOM      4  O   GLY A   1     -18.015 -37.576   5.976  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -18.146 -36.528   8.815  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -15.621 -36.560   7.916  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -16.084 -38.241   7.698  1.00  0.00           H  
ATOM      8  N   SER A   2     -16.658 -35.787   5.818  1.00  0.00           N  
ATOM      9  CA  SER A   2     -17.213 -35.341   4.546  1.00  0.00           C  
ATOM     10  C   SER A   2     -16.416 -34.165   3.989  1.00  0.00           C  
ATOM     11  O   SER A   2     -15.886 -33.349   4.741  1.00  0.00           O  
ATOM     12  CB  SER A   2     -18.680 -34.943   4.716  1.00  0.00           C  
ATOM     13  OG  SER A   2     -18.821 -33.916   5.682  1.00  0.00           O  
ATOM     14  H   SER A   2     -15.936 -35.271   6.233  1.00  0.00           H  
ATOM     15  HA  SER A   2     -17.151 -36.165   3.850  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -19.066 -34.588   3.773  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -19.249 -35.804   5.037  1.00  0.00           H  
ATOM     18  HG  SER A   2     -19.421 -33.244   5.350  1.00  0.00           H  
ATOM     19  N   SER A   3     -16.338 -34.086   2.664  1.00  0.00           N  
ATOM     20  CA  SER A   3     -15.603 -33.013   2.005  1.00  0.00           C  
ATOM     21  C   SER A   3     -16.062 -32.849   0.559  1.00  0.00           C  
ATOM     22  O   SER A   3     -16.756 -33.707   0.015  1.00  0.00           O  
ATOM     23  CB  SER A   3     -14.100 -33.296   2.045  1.00  0.00           C  
ATOM     24  OG  SER A   3     -13.553 -32.967   3.310  1.00  0.00           O  
ATOM     25  H   SER A   3     -16.782 -34.768   2.118  1.00  0.00           H  
ATOM     26  HA  SER A   3     -15.803 -32.097   2.540  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -13.928 -34.344   1.854  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -13.605 -32.705   1.288  1.00  0.00           H  
ATOM     29  HG  SER A   3     -14.248 -32.981   3.973  1.00  0.00           H  
ATOM     30  N   GLY A   4     -15.669 -31.739  -0.058  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -16.050 -31.481  -1.435  1.00  0.00           C  
ATOM     32  C   GLY A   4     -15.922 -30.017  -1.807  1.00  0.00           C  
ATOM     33  O   GLY A   4     -16.844 -29.231  -1.586  1.00  0.00           O  
ATOM     34  H   GLY A   4     -15.117 -31.089   0.426  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -15.416 -32.064  -2.087  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -17.075 -31.788  -1.576  1.00  0.00           H  
ATOM     37  N   SER A   5     -14.777 -29.649  -2.371  1.00  0.00           N  
ATOM     38  CA  SER A   5     -14.530 -28.268  -2.770  1.00  0.00           C  
ATOM     39  C   SER A   5     -14.216 -28.180  -4.260  1.00  0.00           C  
ATOM     40  O   SER A   5     -13.801 -29.161  -4.877  1.00  0.00           O  
ATOM     41  CB  SER A   5     -13.374 -27.680  -1.959  1.00  0.00           C  
ATOM     42  OG  SER A   5     -13.832 -27.153  -0.725  1.00  0.00           O  
ATOM     43  H   SER A   5     -14.080 -30.322  -2.521  1.00  0.00           H  
ATOM     44  HA  SER A   5     -15.426 -27.700  -2.568  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -12.648 -28.453  -1.758  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -12.908 -26.886  -2.524  1.00  0.00           H  
ATOM     47  HG  SER A   5     -14.321 -27.830  -0.250  1.00  0.00           H  
ATOM     48  N   SER A   6     -14.420 -26.998  -4.833  1.00  0.00           N  
ATOM     49  CA  SER A   6     -14.163 -26.782  -6.252  1.00  0.00           C  
ATOM     50  C   SER A   6     -13.024 -25.786  -6.452  1.00  0.00           C  
ATOM     51  O   SER A   6     -12.592 -25.122  -5.511  1.00  0.00           O  
ATOM     52  CB  SER A   6     -15.427 -26.275  -6.949  1.00  0.00           C  
ATOM     53  OG  SER A   6     -15.776 -24.979  -6.493  1.00  0.00           O  
ATOM     54  H   SER A   6     -14.752 -26.254  -4.288  1.00  0.00           H  
ATOM     55  HA  SER A   6     -13.878 -27.729  -6.685  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -15.256 -26.235  -8.014  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -16.245 -26.949  -6.740  1.00  0.00           H  
ATOM     58  HG  SER A   6     -16.552 -24.671  -6.967  1.00  0.00           H  
ATOM     59  N   GLY A   7     -12.541 -25.689  -7.687  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -11.457 -24.774  -7.990  1.00  0.00           C  
ATOM     61  C   GLY A   7     -10.952 -24.923  -9.412  1.00  0.00           C  
ATOM     62  O   GLY A   7      -9.796 -25.283  -9.634  1.00  0.00           O  
ATOM     63  H   GLY A   7     -12.925 -26.244  -8.399  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -11.805 -23.762  -7.847  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -10.640 -24.963  -7.309  1.00  0.00           H  
ATOM     66  N   THR A   8     -11.822 -24.647 -10.379  1.00  0.00           N  
ATOM     67  CA  THR A   8     -11.459 -24.756 -11.787  1.00  0.00           C  
ATOM     68  C   THR A   8     -10.950 -23.424 -12.327  1.00  0.00           C  
ATOM     69  O   THR A   8     -11.711 -22.645 -12.901  1.00  0.00           O  
ATOM     70  CB  THR A   8     -12.654 -25.221 -12.641  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -13.255 -26.379 -12.052  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -12.213 -25.538 -14.061  1.00  0.00           C  
ATOM     73  H   THR A   8     -12.729 -24.365 -10.139  1.00  0.00           H  
ATOM     74  HA  THR A   8     -10.674 -25.492 -11.873  1.00  0.00           H  
ATOM     75  HB  THR A   8     -13.383 -24.424 -12.676  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -13.479 -26.194 -11.136  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -11.285 -26.091 -14.035  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -12.069 -24.618 -14.608  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -12.971 -26.132 -14.549  1.00  0.00           H  
ATOM     80  N   ARG A   9      -9.659 -23.170 -12.142  1.00  0.00           N  
ATOM     81  CA  ARG A   9      -9.049 -21.932 -12.611  1.00  0.00           C  
ATOM     82  C   ARG A   9      -8.218 -22.177 -13.867  1.00  0.00           C  
ATOM     83  O   ARG A   9      -7.127 -22.742 -13.802  1.00  0.00           O  
ATOM     84  CB  ARG A   9      -8.170 -21.325 -11.516  1.00  0.00           C  
ATOM     85  CG  ARG A   9      -8.914 -20.369 -10.598  1.00  0.00           C  
ATOM     86  CD  ARG A   9      -9.568 -21.105  -9.439  1.00  0.00           C  
ATOM     87  NE  ARG A   9      -8.586 -21.781  -8.596  1.00  0.00           N  
ATOM     88  CZ  ARG A   9      -8.763 -22.008  -7.299  1.00  0.00           C  
ATOM     89  NH1 ARG A   9      -9.878 -21.615  -6.700  1.00  0.00           N  
ATOM     90  NH2 ARG A   9      -7.823 -22.630  -6.599  1.00  0.00           N  
ATOM     91  H   ARG A   9      -9.103 -23.831 -11.677  1.00  0.00           H  
ATOM     92  HA  ARG A   9      -9.843 -21.240 -12.848  1.00  0.00           H  
ATOM     93  HB2 ARG A   9      -7.762 -22.123 -10.913  1.00  0.00           H  
ATOM     94  HB3 ARG A   9      -7.358 -20.785 -11.981  1.00  0.00           H  
ATOM     95  HG2 ARG A   9      -8.215 -19.647 -10.203  1.00  0.00           H  
ATOM     96  HG3 ARG A   9      -9.677 -19.859 -11.167  1.00  0.00           H  
ATOM     97  HD2 ARG A   9     -10.113 -20.391  -8.839  1.00  0.00           H  
ATOM     98  HD3 ARG A   9     -10.253 -21.838  -9.837  1.00  0.00           H  
ATOM     99  HE  ARG A   9      -7.754 -22.080  -9.019  1.00  0.00           H  
ATOM    100 HH11 ARG A   9     -10.588 -21.147  -7.225  1.00  0.00           H  
ATOM    101 HH12 ARG A   9     -10.009 -21.789  -5.724  1.00  0.00           H  
ATOM    102 HH21 ARG A   9      -6.980 -22.928  -7.048  1.00  0.00           H  
ATOM    103 HH22 ARG A   9      -7.956 -22.801  -5.624  1.00  0.00           H  
ATOM    104  N   GLY A  10      -8.744 -21.749 -15.011  1.00  0.00           N  
ATOM    105  CA  GLY A  10      -8.038 -21.932 -16.266  1.00  0.00           C  
ATOM    106  C   GLY A  10      -6.832 -21.023 -16.391  1.00  0.00           C  
ATOM    107  O   GLY A  10      -5.699 -21.451 -16.178  1.00  0.00           O  
ATOM    108  H   GLY A  10      -9.618 -21.306 -15.003  1.00  0.00           H  
ATOM    109  HA2 GLY A  10      -7.711 -22.959 -16.336  1.00  0.00           H  
ATOM    110  HA3 GLY A  10      -8.717 -21.724 -17.081  1.00  0.00           H  
ATOM    111  N   GLY A  11      -7.076 -19.763 -16.739  1.00  0.00           N  
ATOM    112  CA  GLY A  11      -5.990 -18.811 -16.888  1.00  0.00           C  
ATOM    113  C   GLY A  11      -5.397 -18.395 -15.556  1.00  0.00           C  
ATOM    114  O   GLY A  11      -4.179 -18.403 -15.382  1.00  0.00           O  
ATOM    115  H   GLY A  11      -8.000 -19.477 -16.896  1.00  0.00           H  
ATOM    116  HA2 GLY A  11      -5.215 -19.258 -17.492  1.00  0.00           H  
ATOM    117  HA3 GLY A  11      -6.364 -17.932 -17.392  1.00  0.00           H  
ATOM    118  N   ASP A  12      -6.260 -18.029 -14.615  1.00  0.00           N  
ATOM    119  CA  ASP A  12      -5.815 -17.607 -13.292  1.00  0.00           C  
ATOM    120  C   ASP A  12      -5.118 -16.252 -13.359  1.00  0.00           C  
ATOM    121  O   ASP A  12      -4.090 -16.038 -12.717  1.00  0.00           O  
ATOM    122  CB  ASP A  12      -4.871 -18.650 -12.691  1.00  0.00           C  
ATOM    123  CG  ASP A  12      -4.847 -18.605 -11.176  1.00  0.00           C  
ATOM    124  OD1 ASP A  12      -5.935 -18.544 -10.566  1.00  0.00           O  
ATOM    125  OD2 ASP A  12      -3.739 -18.632 -10.600  1.00  0.00           O  
ATOM    126  H   ASP A  12      -7.220 -18.044 -14.814  1.00  0.00           H  
ATOM    127  HA  ASP A  12      -6.687 -17.519 -12.661  1.00  0.00           H  
ATOM    128  HB2 ASP A  12      -5.191 -19.636 -12.998  1.00  0.00           H  
ATOM    129  HB3 ASP A  12      -3.870 -18.472 -13.055  1.00  0.00           H  
ATOM    130  N   SER A  13      -5.684 -15.340 -14.143  1.00  0.00           N  
ATOM    131  CA  SER A  13      -5.115 -14.006 -14.299  1.00  0.00           C  
ATOM    132  C   SER A  13      -5.668 -13.053 -13.244  1.00  0.00           C  
ATOM    133  O   SER A  13      -6.605 -12.298 -13.504  1.00  0.00           O  
ATOM    134  CB  SER A  13      -5.409 -13.464 -15.699  1.00  0.00           C  
ATOM    135  OG  SER A  13      -5.013 -14.387 -16.698  1.00  0.00           O  
ATOM    136  H   SER A  13      -6.503 -15.570 -14.630  1.00  0.00           H  
ATOM    137  HA  SER A  13      -4.046 -14.085 -14.170  1.00  0.00           H  
ATOM    138  HB2 SER A  13      -6.469 -13.280 -15.795  1.00  0.00           H  
ATOM    139  HB3 SER A  13      -4.869 -12.539 -15.844  1.00  0.00           H  
ATOM    140  HG  SER A  13      -5.635 -14.356 -17.427  1.00  0.00           H  
ATOM    141  N   ALA A  14      -5.082 -13.094 -12.052  1.00  0.00           N  
ATOM    142  CA  ALA A  14      -5.513 -12.233 -10.958  1.00  0.00           C  
ATOM    143  C   ALA A  14      -4.400 -12.047  -9.934  1.00  0.00           C  
ATOM    144  O   ALA A  14      -3.475 -12.856  -9.854  1.00  0.00           O  
ATOM    145  CB  ALA A  14      -6.755 -12.808 -10.293  1.00  0.00           C  
ATOM    146  H   ALA A  14      -4.340 -13.717 -11.906  1.00  0.00           H  
ATOM    147  HA  ALA A  14      -5.771 -11.269 -11.374  1.00  0.00           H  
ATOM    148  HB1 ALA A  14      -6.947 -12.277  -9.372  1.00  0.00           H  
ATOM    149  HB2 ALA A  14      -7.601 -12.699 -10.955  1.00  0.00           H  
ATOM    150  HB3 ALA A  14      -6.597 -13.854 -10.080  1.00  0.00           H  
ATOM    151  N   ALA A  15      -4.494 -10.977  -9.151  1.00  0.00           N  
ATOM    152  CA  ALA A  15      -3.495 -10.686  -8.131  1.00  0.00           C  
ATOM    153  C   ALA A  15      -3.551 -11.708  -7.001  1.00  0.00           C  
ATOM    154  O   ALA A  15      -4.490 -11.717  -6.205  1.00  0.00           O  
ATOM    155  CB  ALA A  15      -3.693  -9.280  -7.584  1.00  0.00           C  
ATOM    156  H   ALA A  15      -5.254 -10.369  -9.263  1.00  0.00           H  
ATOM    157  HA  ALA A  15      -2.520 -10.731  -8.595  1.00  0.00           H  
ATOM    158  HB1 ALA A  15      -2.837  -8.672  -7.838  1.00  0.00           H  
ATOM    159  HB2 ALA A  15      -4.583  -8.848  -8.015  1.00  0.00           H  
ATOM    160  HB3 ALA A  15      -3.797  -9.324  -6.510  1.00  0.00           H  
ATOM    161  N   ALA A  16      -2.540 -12.569  -6.937  1.00  0.00           N  
ATOM    162  CA  ALA A  16      -2.474 -13.595  -5.903  1.00  0.00           C  
ATOM    163  C   ALA A  16      -1.046 -14.096  -5.717  1.00  0.00           C  
ATOM    164  O   ALA A  16      -0.515 -14.848  -6.534  1.00  0.00           O  
ATOM    165  CB  ALA A  16      -3.401 -14.752  -6.248  1.00  0.00           C  
ATOM    166  H   ALA A  16      -1.821 -12.512  -7.600  1.00  0.00           H  
ATOM    167  HA  ALA A  16      -2.815 -13.157  -4.976  1.00  0.00           H  
ATOM    168  HB1 ALA A  16      -4.053 -14.460  -7.058  1.00  0.00           H  
ATOM    169  HB2 ALA A  16      -2.813 -15.606  -6.548  1.00  0.00           H  
ATOM    170  HB3 ALA A  16      -3.994 -15.007  -5.383  1.00  0.00           H  
ATOM    171  N   PRO A  17      -0.408 -13.670  -4.617  1.00  0.00           N  
ATOM    172  CA  PRO A  17       0.968 -14.063  -4.298  1.00  0.00           C  
ATOM    173  C   PRO A  17       1.076 -15.533  -3.910  1.00  0.00           C  
ATOM    174  O   PRO A  17       0.075 -16.250  -3.870  1.00  0.00           O  
ATOM    175  CB  PRO A  17       1.326 -13.168  -3.109  1.00  0.00           C  
ATOM    176  CG  PRO A  17       0.019 -12.837  -2.477  1.00  0.00           C  
ATOM    177  CD  PRO A  17      -0.979 -12.771  -3.600  1.00  0.00           C  
ATOM    178  HA  PRO A  17       1.640 -13.859  -5.120  1.00  0.00           H  
ATOM    179  HB2 PRO A  17       1.969 -13.709  -2.429  1.00  0.00           H  
ATOM    180  HB3 PRO A  17       1.831 -12.281  -3.461  1.00  0.00           H  
ATOM    181  HG2 PRO A  17      -0.256 -13.609  -1.775  1.00  0.00           H  
ATOM    182  HG3 PRO A  17       0.084 -11.881  -1.978  1.00  0.00           H  
ATOM    183  HD2 PRO A  17      -1.944 -13.128  -3.269  1.00  0.00           H  
ATOM    184  HD3 PRO A  17      -1.057 -11.763  -3.977  1.00  0.00           H  
ATOM    185  N   LEU A  18       2.295 -15.977  -3.624  1.00  0.00           N  
ATOM    186  CA  LEU A  18       2.533 -17.364  -3.237  1.00  0.00           C  
ATOM    187  C   LEU A  18       1.379 -17.901  -2.397  1.00  0.00           C  
ATOM    188  O   LEU A  18       1.065 -19.090  -2.444  1.00  0.00           O  
ATOM    189  CB  LEU A  18       3.843 -17.478  -2.457  1.00  0.00           C  
ATOM    190  CG  LEU A  18       3.796 -17.032  -0.995  1.00  0.00           C  
ATOM    191  CD1 LEU A  18       4.789 -17.826  -0.162  1.00  0.00           C  
ATOM    192  CD2 LEU A  18       4.075 -15.540  -0.884  1.00  0.00           C  
ATOM    193  H   LEU A  18       3.053 -15.359  -3.673  1.00  0.00           H  
ATOM    194  HA  LEU A  18       2.608 -17.951  -4.140  1.00  0.00           H  
ATOM    195  HB2 LEU A  18       4.150 -18.513  -2.477  1.00  0.00           H  
ATOM    196  HB3 LEU A  18       4.583 -16.875  -2.964  1.00  0.00           H  
ATOM    197  HG  LEU A  18       2.806 -17.218  -0.601  1.00  0.00           H  
ATOM    198 HD11 LEU A  18       4.639 -17.605   0.884  1.00  0.00           H  
ATOM    199 HD12 LEU A  18       5.795 -17.554  -0.446  1.00  0.00           H  
ATOM    200 HD13 LEU A  18       4.640 -18.882  -0.333  1.00  0.00           H  
ATOM    201 HD21 LEU A  18       3.825 -15.201   0.111  1.00  0.00           H  
ATOM    202 HD22 LEU A  18       3.475 -15.007  -1.607  1.00  0.00           H  
ATOM    203 HD23 LEU A  18       5.121 -15.354  -1.076  1.00  0.00           H  
ATOM    204  N   ASP A  19       0.750 -17.016  -1.631  1.00  0.00           N  
ATOM    205  CA  ASP A  19      -0.372 -17.400  -0.782  1.00  0.00           C  
ATOM    206  C   ASP A  19      -1.661 -16.729  -1.249  1.00  0.00           C  
ATOM    207  O   ASP A  19      -1.750 -15.506  -1.351  1.00  0.00           O  
ATOM    208  CB  ASP A  19      -0.088 -17.030   0.674  1.00  0.00           C  
ATOM    209  CG  ASP A  19      -0.278 -15.551   0.943  1.00  0.00           C  
ATOM    210  OD1 ASP A  19       0.582 -14.753   0.515  1.00  0.00           O  
ATOM    211  OD2 ASP A  19      -1.289 -15.189   1.582  1.00  0.00           O  
ATOM    212  H   ASP A  19       1.047 -16.082  -1.637  1.00  0.00           H  
ATOM    213  HA  ASP A  19      -0.492 -18.471  -0.855  1.00  0.00           H  
ATOM    214  HB2 ASP A  19      -0.758 -17.583   1.317  1.00  0.00           H  
ATOM    215  HB3 ASP A  19       0.932 -17.293   0.913  1.00  0.00           H  
ATOM    216  N   PRO A  20      -2.683 -17.548  -1.539  1.00  0.00           N  
ATOM    217  CA  PRO A  20      -3.985 -17.056  -1.999  1.00  0.00           C  
ATOM    218  C   PRO A  20      -4.751 -16.328  -0.900  1.00  0.00           C  
ATOM    219  O   PRO A  20      -5.147 -16.915   0.107  1.00  0.00           O  
ATOM    220  CB  PRO A  20      -4.722 -18.333  -2.409  1.00  0.00           C  
ATOM    221  CG  PRO A  20      -4.089 -19.412  -1.600  1.00  0.00           C  
ATOM    222  CD  PRO A  20      -2.647 -19.017  -1.439  1.00  0.00           C  
ATOM    223  HA  PRO A  20      -3.883 -16.406  -2.856  1.00  0.00           H  
ATOM    224  HB2 PRO A  20      -5.774 -18.234  -2.182  1.00  0.00           H  
ATOM    225  HB3 PRO A  20      -4.591 -18.505  -3.467  1.00  0.00           H  
ATOM    226  HG2 PRO A  20      -4.569 -19.479  -0.636  1.00  0.00           H  
ATOM    227  HG3 PRO A  20      -4.162 -20.354  -2.124  1.00  0.00           H  
ATOM    228  HD2 PRO A  20      -2.276 -19.329  -0.474  1.00  0.00           H  
ATOM    229  HD3 PRO A  20      -2.048 -19.441  -2.231  1.00  0.00           H  
ATOM    230  N   PRO A  21      -4.967 -15.019  -1.095  1.00  0.00           N  
ATOM    231  CA  PRO A  21      -5.689 -14.183  -0.131  1.00  0.00           C  
ATOM    232  C   PRO A  21      -7.175 -14.519  -0.071  1.00  0.00           C  
ATOM    233  O   PRO A  21      -7.934 -13.894   0.670  1.00  0.00           O  
ATOM    234  CB  PRO A  21      -5.482 -12.764  -0.667  1.00  0.00           C  
ATOM    235  CG  PRO A  21      -5.244 -12.942  -2.127  1.00  0.00           C  
ATOM    236  CD  PRO A  21      -4.523 -14.253  -2.272  1.00  0.00           C  
ATOM    237  HA  PRO A  21      -5.263 -14.261   0.859  1.00  0.00           H  
ATOM    238  HB2 PRO A  21      -6.368 -12.173  -0.480  1.00  0.00           H  
ATOM    239  HB3 PRO A  21      -4.631 -12.312  -0.181  1.00  0.00           H  
ATOM    240  HG2 PRO A  21      -6.186 -12.971  -2.652  1.00  0.00           H  
ATOM    241  HG3 PRO A  21      -4.631 -12.134  -2.499  1.00  0.00           H  
ATOM    242  HD2 PRO A  21      -4.818 -14.747  -3.187  1.00  0.00           H  
ATOM    243  HD3 PRO A  21      -3.454 -14.101  -2.252  1.00  0.00           H  
ATOM    244  N   LYS A  22      -7.585 -15.510  -0.856  1.00  0.00           N  
ATOM    245  CA  LYS A  22      -8.980 -15.931  -0.891  1.00  0.00           C  
ATOM    246  C   LYS A  22      -9.900 -14.744  -1.161  1.00  0.00           C  
ATOM    247  O   LYS A  22     -10.962 -14.618  -0.551  1.00  0.00           O  
ATOM    248  CB  LYS A  22      -9.367 -16.599   0.430  1.00  0.00           C  
ATOM    249  CG  LYS A  22     -10.543 -17.552   0.309  1.00  0.00           C  
ATOM    250  CD  LYS A  22     -11.035 -18.007   1.672  1.00  0.00           C  
ATOM    251  CE  LYS A  22     -10.047 -18.956   2.333  1.00  0.00           C  
ATOM    252  NZ  LYS A  22     -10.284 -19.071   3.799  1.00  0.00           N  
ATOM    253  H   LYS A  22      -6.932 -15.970  -1.424  1.00  0.00           H  
ATOM    254  HA  LYS A  22      -9.091 -16.646  -1.692  1.00  0.00           H  
ATOM    255  HB2 LYS A  22      -8.518 -17.154   0.801  1.00  0.00           H  
ATOM    256  HB3 LYS A  22      -9.625 -15.831   1.146  1.00  0.00           H  
ATOM    257  HG2 LYS A  22     -11.350 -17.050  -0.204  1.00  0.00           H  
ATOM    258  HG3 LYS A  22     -10.236 -18.418  -0.260  1.00  0.00           H  
ATOM    259  HD2 LYS A  22     -11.165 -17.142   2.306  1.00  0.00           H  
ATOM    260  HD3 LYS A  22     -11.983 -18.513   1.553  1.00  0.00           H  
ATOM    261  HE2 LYS A  22     -10.149 -19.931   1.883  1.00  0.00           H  
ATOM    262  HE3 LYS A  22      -9.046 -18.585   2.167  1.00  0.00           H  
ATOM    263  HZ1 LYS A  22     -10.662 -20.013   4.027  1.00  0.00           H  
ATOM    264  HZ2 LYS A  22     -10.969 -18.352   4.108  1.00  0.00           H  
ATOM    265  HZ3 LYS A  22      -9.394 -18.932   4.317  1.00  0.00           H  
ATOM    266  N   SER A  23      -9.486 -13.877  -2.079  1.00  0.00           N  
ATOM    267  CA  SER A  23     -10.271 -12.699  -2.428  1.00  0.00           C  
ATOM    268  C   SER A  23     -10.167 -12.399  -3.920  1.00  0.00           C  
ATOM    269  O   SER A  23      -9.143 -12.667  -4.550  1.00  0.00           O  
ATOM    270  CB  SER A  23      -9.803 -11.489  -1.618  1.00  0.00           C  
ATOM    271  OG  SER A  23     -10.832 -10.522  -1.503  1.00  0.00           O  
ATOM    272  H   SER A  23      -8.630 -14.032  -2.531  1.00  0.00           H  
ATOM    273  HA  SER A  23     -11.303 -12.906  -2.186  1.00  0.00           H  
ATOM    274  HB2 SER A  23      -9.515 -11.811  -0.629  1.00  0.00           H  
ATOM    275  HB3 SER A  23      -8.954 -11.037  -2.111  1.00  0.00           H  
ATOM    276  HG  SER A  23     -10.644  -9.783  -2.085  1.00  0.00           H  
ATOM    277  N   THR A  24     -11.234 -11.839  -4.481  1.00  0.00           N  
ATOM    278  CA  THR A  24     -11.265 -11.503  -5.899  1.00  0.00           C  
ATOM    279  C   THR A  24     -11.177  -9.995  -6.108  1.00  0.00           C  
ATOM    280  O   THR A  24     -11.881  -9.434  -6.948  1.00  0.00           O  
ATOM    281  CB  THR A  24     -12.545 -12.030  -6.574  1.00  0.00           C  
ATOM    282  OG1 THR A  24     -12.508 -11.753  -7.979  1.00  0.00           O  
ATOM    283  CG2 THR A  24     -13.782 -11.393  -5.960  1.00  0.00           C  
ATOM    284  H   THR A  24     -12.020 -11.650  -3.927  1.00  0.00           H  
ATOM    285  HA  THR A  24     -10.414 -11.972  -6.372  1.00  0.00           H  
ATOM    286  HB  THR A  24     -12.598 -13.099  -6.427  1.00  0.00           H  
ATOM    287  HG1 THR A  24     -11.643 -11.982  -8.327  1.00  0.00           H  
ATOM    288 HG21 THR A  24     -13.729 -11.468  -4.884  1.00  0.00           H  
ATOM    289 HG22 THR A  24     -14.664 -11.906  -6.313  1.00  0.00           H  
ATOM    290 HG23 THR A  24     -13.831 -10.353  -6.245  1.00  0.00           H  
ATOM    291  N   ALA A  25     -10.309  -9.346  -5.340  1.00  0.00           N  
ATOM    292  CA  ALA A  25     -10.128  -7.903  -5.444  1.00  0.00           C  
ATOM    293  C   ALA A  25      -8.648  -7.534  -5.437  1.00  0.00           C  
ATOM    294  O   ALA A  25      -7.818  -8.262  -4.894  1.00  0.00           O  
ATOM    295  CB  ALA A  25     -10.855  -7.197  -4.309  1.00  0.00           C  
ATOM    296  H   ALA A  25      -9.777  -9.849  -4.689  1.00  0.00           H  
ATOM    297  HA  ALA A  25     -10.566  -7.578  -6.377  1.00  0.00           H  
ATOM    298  HB1 ALA A  25     -10.270  -7.276  -3.404  1.00  0.00           H  
ATOM    299  HB2 ALA A  25     -10.990  -6.156  -4.561  1.00  0.00           H  
ATOM    300  HB3 ALA A  25     -11.819  -7.659  -4.157  1.00  0.00           H  
ATOM    301  N   THR A  26      -8.324  -6.397  -6.046  1.00  0.00           N  
ATOM    302  CA  THR A  26      -6.944  -5.932  -6.112  1.00  0.00           C  
ATOM    303  C   THR A  26      -6.651  -4.923  -5.007  1.00  0.00           C  
ATOM    304  O   THR A  26      -7.295  -3.878  -4.921  1.00  0.00           O  
ATOM    305  CB  THR A  26      -6.633  -5.287  -7.476  1.00  0.00           C  
ATOM    306  OG1 THR A  26      -6.510  -6.301  -8.480  1.00  0.00           O  
ATOM    307  CG2 THR A  26      -5.350  -4.473  -7.410  1.00  0.00           C  
ATOM    308  H   THR A  26      -9.031  -5.860  -6.461  1.00  0.00           H  
ATOM    309  HA  THR A  26      -6.297  -6.788  -5.986  1.00  0.00           H  
ATOM    310  HB  THR A  26      -7.448  -4.628  -7.739  1.00  0.00           H  
ATOM    311  HG1 THR A  26      -5.650  -6.722  -8.406  1.00  0.00           H  
ATOM    312 HG21 THR A  26      -4.690  -4.901  -6.669  1.00  0.00           H  
ATOM    313 HG22 THR A  26      -5.584  -3.454  -7.139  1.00  0.00           H  
ATOM    314 HG23 THR A  26      -4.865  -4.487  -8.374  1.00  0.00           H  
ATOM    315  N   ARG A  27      -5.674  -5.243  -4.165  1.00  0.00           N  
ATOM    316  CA  ARG A  27      -5.295  -4.364  -3.065  1.00  0.00           C  
ATOM    317  C   ARG A  27      -3.796  -4.445  -2.796  1.00  0.00           C  
ATOM    318  O   ARG A  27      -3.093  -5.271  -3.379  1.00  0.00           O  
ATOM    319  CB  ARG A  27      -6.072  -4.733  -1.799  1.00  0.00           C  
ATOM    320  CG  ARG A  27      -7.571  -4.858  -2.019  1.00  0.00           C  
ATOM    321  CD  ARG A  27      -8.337  -4.753  -0.710  1.00  0.00           C  
ATOM    322  NE  ARG A  27      -9.781  -4.706  -0.922  1.00  0.00           N  
ATOM    323  CZ  ARG A  27     -10.532  -5.786  -1.105  1.00  0.00           C  
ATOM    324  NH1 ARG A  27      -9.978  -6.991  -1.100  1.00  0.00           N  
ATOM    325  NH2 ARG A  27     -11.840  -5.663  -1.292  1.00  0.00           N  
ATOM    326  H   ARG A  27      -5.197  -6.091  -4.285  1.00  0.00           H  
ATOM    327  HA  ARG A  27      -5.544  -3.353  -3.348  1.00  0.00           H  
ATOM    328  HB2 ARG A  27      -5.705  -5.678  -1.428  1.00  0.00           H  
ATOM    329  HB3 ARG A  27      -5.902  -3.971  -1.053  1.00  0.00           H  
ATOM    330  HG2 ARG A  27      -7.896  -4.066  -2.678  1.00  0.00           H  
ATOM    331  HG3 ARG A  27      -7.780  -5.815  -2.473  1.00  0.00           H  
ATOM    332  HD2 ARG A  27      -8.100  -5.612  -0.100  1.00  0.00           H  
ATOM    333  HD3 ARG A  27      -8.028  -3.853  -0.199  1.00  0.00           H  
ATOM    334  HE  ARG A  27     -10.210  -3.826  -0.929  1.00  0.00           H  
ATOM    335 HH11 ARG A  27      -8.993  -7.087  -0.958  1.00  0.00           H  
ATOM    336 HH12 ARG A  27     -10.546  -7.803  -1.237  1.00  0.00           H  
ATOM    337 HH21 ARG A  27     -12.260  -4.756  -1.296  1.00  0.00           H  
ATOM    338 HH22 ARG A  27     -12.404  -6.476  -1.430  1.00  0.00           H  
ATOM    339  N   CYS A  28      -3.311  -3.582  -1.909  1.00  0.00           N  
ATOM    340  CA  CYS A  28      -1.896  -3.554  -1.563  1.00  0.00           C  
ATOM    341  C   CYS A  28      -1.468  -4.867  -0.913  1.00  0.00           C  
ATOM    342  O   CYS A  28      -2.306  -5.690  -0.543  1.00  0.00           O  
ATOM    343  CB  CYS A  28      -1.603  -2.386  -0.619  1.00  0.00           C  
ATOM    344  SG  CYS A  28       0.163  -1.957  -0.491  1.00  0.00           S  
ATOM    345  H   CYS A  28      -3.922  -2.947  -1.477  1.00  0.00           H  
ATOM    346  HA  CYS A  28      -1.334  -3.418  -2.474  1.00  0.00           H  
ATOM    347  HB2 CYS A  28      -2.129  -1.509  -0.969  1.00  0.00           H  
ATOM    348  HB3 CYS A  28      -1.954  -2.637   0.371  1.00  0.00           H  
ATOM    349  N   LEU A  29      -0.160  -5.055  -0.778  1.00  0.00           N  
ATOM    350  CA  LEU A  29       0.379  -6.268  -0.173  1.00  0.00           C  
ATOM    351  C   LEU A  29       0.899  -5.989   1.234  1.00  0.00           C  
ATOM    352  O   LEU A  29       1.187  -6.913   1.994  1.00  0.00           O  
ATOM    353  CB  LEU A  29       1.503  -6.838  -1.040  1.00  0.00           C  
ATOM    354  CG  LEU A  29       2.081  -8.181  -0.593  1.00  0.00           C  
ATOM    355  CD1 LEU A  29       1.155  -9.320  -0.991  1.00  0.00           C  
ATOM    356  CD2 LEU A  29       3.468  -8.388  -1.183  1.00  0.00           C  
ATOM    357  H   LEU A  29       0.458  -4.363  -1.092  1.00  0.00           H  
ATOM    358  HA  LEU A  29      -0.420  -6.991  -0.111  1.00  0.00           H  
ATOM    359  HB2 LEU A  29       1.117  -6.961  -2.041  1.00  0.00           H  
ATOM    360  HB3 LEU A  29       2.308  -6.117  -1.053  1.00  0.00           H  
ATOM    361  HG  LEU A  29       2.170  -8.186   0.485  1.00  0.00           H  
ATOM    362 HD11 LEU A  29       1.734 -10.217  -1.147  1.00  0.00           H  
ATOM    363 HD12 LEU A  29       0.638  -9.061  -1.903  1.00  0.00           H  
ATOM    364 HD13 LEU A  29       0.433  -9.489  -0.205  1.00  0.00           H  
ATOM    365 HD21 LEU A  29       4.082  -8.927  -0.477  1.00  0.00           H  
ATOM    366 HD22 LEU A  29       3.917  -7.427  -1.391  1.00  0.00           H  
ATOM    367 HD23 LEU A  29       3.389  -8.955  -2.098  1.00  0.00           H  
ATOM    368  N   SER A  30       1.016  -4.709   1.574  1.00  0.00           N  
ATOM    369  CA  SER A  30       1.502  -4.309   2.889  1.00  0.00           C  
ATOM    370  C   SER A  30       0.381  -3.690   3.718  1.00  0.00           C  
ATOM    371  O   SER A  30       0.275  -3.934   4.920  1.00  0.00           O  
ATOM    372  CB  SER A  30       2.656  -3.314   2.747  1.00  0.00           C  
ATOM    373  OG  SER A  30       3.891  -3.986   2.576  1.00  0.00           O  
ATOM    374  H   SER A  30       0.770  -4.018   0.923  1.00  0.00           H  
ATOM    375  HA  SER A  30       1.861  -5.193   3.393  1.00  0.00           H  
ATOM    376  HB2 SER A  30       2.481  -2.683   1.889  1.00  0.00           H  
ATOM    377  HB3 SER A  30       2.712  -2.703   3.637  1.00  0.00           H  
ATOM    378  HG  SER A  30       4.610  -3.408   2.841  1.00  0.00           H  
ATOM    379  N   CYS A  31      -0.454  -2.888   3.066  1.00  0.00           N  
ATOM    380  CA  CYS A  31      -1.568  -2.232   3.741  1.00  0.00           C  
ATOM    381  C   CYS A  31      -2.901  -2.823   3.289  1.00  0.00           C  
ATOM    382  O   CYS A  31      -3.948  -2.533   3.868  1.00  0.00           O  
ATOM    383  CB  CYS A  31      -1.545  -0.728   3.465  1.00  0.00           C  
ATOM    384  SG  CYS A  31      -1.991  -0.278   1.757  1.00  0.00           S  
ATOM    385  H   CYS A  31      -0.318  -2.732   2.107  1.00  0.00           H  
ATOM    386  HA  CYS A  31      -1.457  -2.397   4.802  1.00  0.00           H  
ATOM    387  HB2 CYS A  31      -2.245  -0.237   4.126  1.00  0.00           H  
ATOM    388  HB3 CYS A  31      -0.552  -0.350   3.657  1.00  0.00           H  
ATOM    389  N   ASN A  32      -2.853  -3.652   2.252  1.00  0.00           N  
ATOM    390  CA  ASN A  32      -4.056  -4.284   1.722  1.00  0.00           C  
ATOM    391  C   ASN A  32      -5.123  -3.241   1.405  1.00  0.00           C  
ATOM    392  O   ASN A  32      -6.287  -3.394   1.776  1.00  0.00           O  
ATOM    393  CB  ASN A  32      -4.605  -5.303   2.723  1.00  0.00           C  
ATOM    394  CG  ASN A  32      -5.328  -6.450   2.042  1.00  0.00           C  
ATOM    395  OD1 ASN A  32      -6.528  -6.374   1.781  1.00  0.00           O  
ATOM    396  ND2 ASN A  32      -4.597  -7.520   1.752  1.00  0.00           N  
ATOM    397  H   ASN A  32      -1.989  -3.844   1.833  1.00  0.00           H  
ATOM    398  HA  ASN A  32      -3.788  -4.796   0.811  1.00  0.00           H  
ATOM    399  HB2 ASN A  32      -3.787  -5.710   3.299  1.00  0.00           H  
ATOM    400  HB3 ASN A  32      -5.298  -4.809   3.388  1.00  0.00           H  
ATOM    401 HD21 ASN A  32      -3.646  -7.510   1.990  1.00  0.00           H  
ATOM    402 HD22 ASN A  32      -5.038  -8.276   1.312  1.00  0.00           H  
ATOM    403  N   LYS A  33      -4.719  -2.179   0.715  1.00  0.00           N  
ATOM    404  CA  LYS A  33      -5.639  -1.111   0.345  1.00  0.00           C  
ATOM    405  C   LYS A  33      -6.075  -1.248  -1.110  1.00  0.00           C  
ATOM    406  O   LYS A  33      -5.279  -1.608  -1.977  1.00  0.00           O  
ATOM    407  CB  LYS A  33      -4.982   0.254   0.564  1.00  0.00           C  
ATOM    408  CG  LYS A  33      -5.837   1.422   0.101  1.00  0.00           C  
ATOM    409  CD  LYS A  33      -5.030   2.707   0.026  1.00  0.00           C  
ATOM    410  CE  LYS A  33      -5.878   3.869  -0.470  1.00  0.00           C  
ATOM    411  NZ  LYS A  33      -5.170   5.171  -0.333  1.00  0.00           N  
ATOM    412  H   LYS A  33      -3.777  -2.114   0.448  1.00  0.00           H  
ATOM    413  HA  LYS A  33      -6.509  -1.188   0.978  1.00  0.00           H  
ATOM    414  HB2 LYS A  33      -4.781   0.378   1.618  1.00  0.00           H  
ATOM    415  HB3 LYS A  33      -4.048   0.282   0.022  1.00  0.00           H  
ATOM    416  HG2 LYS A  33      -6.233   1.200  -0.878  1.00  0.00           H  
ATOM    417  HG3 LYS A  33      -6.651   1.558   0.799  1.00  0.00           H  
ATOM    418  HD2 LYS A  33      -4.655   2.946   1.010  1.00  0.00           H  
ATOM    419  HD3 LYS A  33      -4.201   2.563  -0.652  1.00  0.00           H  
ATOM    420  HE2 LYS A  33      -6.115   3.705  -1.510  1.00  0.00           H  
ATOM    421  HE3 LYS A  33      -6.791   3.903   0.106  1.00  0.00           H  
ATOM    422  HZ1 LYS A  33      -5.290   5.736  -1.198  1.00  0.00           H  
ATOM    423  HZ2 LYS A  33      -4.154   5.011  -0.177  1.00  0.00           H  
ATOM    424  HZ3 LYS A  33      -5.554   5.704   0.472  1.00  0.00           H  
ATOM    425  N   LYS A  34      -7.345  -0.959  -1.372  1.00  0.00           N  
ATOM    426  CA  LYS A  34      -7.888  -1.047  -2.722  1.00  0.00           C  
ATOM    427  C   LYS A  34      -7.055  -0.224  -3.699  1.00  0.00           C  
ATOM    428  O   LYS A  34      -7.144   1.004  -3.725  1.00  0.00           O  
ATOM    429  CB  LYS A  34      -9.341  -0.566  -2.743  1.00  0.00           C  
ATOM    430  CG  LYS A  34     -10.192  -1.246  -3.800  1.00  0.00           C  
ATOM    431  CD  LYS A  34     -10.158  -0.488  -5.117  1.00  0.00           C  
ATOM    432  CE  LYS A  34     -10.942  -1.215  -6.199  1.00  0.00           C  
ATOM    433  NZ  LYS A  34     -10.857  -0.514  -7.510  1.00  0.00           N  
ATOM    434  H   LYS A  34      -7.932  -0.677  -0.638  1.00  0.00           H  
ATOM    435  HA  LYS A  34      -7.857  -2.083  -3.025  1.00  0.00           H  
ATOM    436  HB2 LYS A  34      -9.784  -0.756  -1.776  1.00  0.00           H  
ATOM    437  HB3 LYS A  34      -9.352   0.498  -2.931  1.00  0.00           H  
ATOM    438  HG2 LYS A  34      -9.818  -2.246  -3.963  1.00  0.00           H  
ATOM    439  HG3 LYS A  34     -11.214  -1.296  -3.450  1.00  0.00           H  
ATOM    440  HD2 LYS A  34     -10.591   0.490  -4.970  1.00  0.00           H  
ATOM    441  HD3 LYS A  34      -9.131  -0.386  -5.436  1.00  0.00           H  
ATOM    442  HE2 LYS A  34     -10.544  -2.212  -6.306  1.00  0.00           H  
ATOM    443  HE3 LYS A  34     -11.978  -1.272  -5.897  1.00  0.00           H  
ATOM    444  HZ1 LYS A  34     -11.810  -0.384  -7.908  1.00  0.00           H  
ATOM    445  HZ2 LYS A  34     -10.289  -1.074  -8.178  1.00  0.00           H  
ATOM    446  HZ3 LYS A  34     -10.413   0.418  -7.390  1.00  0.00           H  
ATOM    447  N   VAL A  35      -6.246  -0.907  -4.502  1.00  0.00           N  
ATOM    448  CA  VAL A  35      -5.399  -0.239  -5.483  1.00  0.00           C  
ATOM    449  C   VAL A  35      -5.959  -0.397  -6.892  1.00  0.00           C  
ATOM    450  O   VAL A  35      -5.737   0.449  -7.758  1.00  0.00           O  
ATOM    451  CB  VAL A  35      -3.960  -0.788  -5.449  1.00  0.00           C  
ATOM    452  CG1 VAL A  35      -3.333  -0.559  -4.083  1.00  0.00           C  
ATOM    453  CG2 VAL A  35      -3.946  -2.266  -5.810  1.00  0.00           C  
ATOM    454  H   VAL A  35      -6.219  -1.884  -4.435  1.00  0.00           H  
ATOM    455  HA  VAL A  35      -5.366   0.812  -5.235  1.00  0.00           H  
ATOM    456  HB  VAL A  35      -3.375  -0.254  -6.183  1.00  0.00           H  
ATOM    457 HG11 VAL A  35      -4.108  -0.344  -3.362  1.00  0.00           H  
ATOM    458 HG12 VAL A  35      -2.793  -1.444  -3.780  1.00  0.00           H  
ATOM    459 HG13 VAL A  35      -2.651   0.278  -4.136  1.00  0.00           H  
ATOM    460 HG21 VAL A  35      -3.075  -2.733  -5.376  1.00  0.00           H  
ATOM    461 HG22 VAL A  35      -4.838  -2.739  -5.424  1.00  0.00           H  
ATOM    462 HG23 VAL A  35      -3.918  -2.375  -6.884  1.00  0.00           H  
ATOM    463  N   GLY A  36      -6.687  -1.487  -7.115  1.00  0.00           N  
ATOM    464  CA  GLY A  36      -7.268  -1.737  -8.421  1.00  0.00           C  
ATOM    465  C   GLY A  36      -6.323  -1.384  -9.553  1.00  0.00           C  
ATOM    466  O   GLY A  36      -5.142  -1.727  -9.514  1.00  0.00           O  
ATOM    467  H   GLY A  36      -6.830  -2.127  -6.386  1.00  0.00           H  
ATOM    468  HA2 GLY A  36      -7.527  -2.782  -8.494  1.00  0.00           H  
ATOM    469  HA3 GLY A  36      -8.167  -1.146  -8.521  1.00  0.00           H  
ATOM    470  N   VAL A  37      -6.845  -0.699 -10.565  1.00  0.00           N  
ATOM    471  CA  VAL A  37      -6.040  -0.301 -11.714  1.00  0.00           C  
ATOM    472  C   VAL A  37      -5.118   0.861 -11.362  1.00  0.00           C  
ATOM    473  O   VAL A  37      -4.185   1.174 -12.102  1.00  0.00           O  
ATOM    474  CB  VAL A  37      -6.926   0.104 -12.907  1.00  0.00           C  
ATOM    475  CG1 VAL A  37      -7.775   1.316 -12.555  1.00  0.00           C  
ATOM    476  CG2 VAL A  37      -6.072   0.380 -14.135  1.00  0.00           C  
ATOM    477  H   VAL A  37      -7.793  -0.455 -10.539  1.00  0.00           H  
ATOM    478  HA  VAL A  37      -5.439  -1.148 -12.010  1.00  0.00           H  
ATOM    479  HB  VAL A  37      -7.589  -0.719 -13.133  1.00  0.00           H  
ATOM    480 HG11 VAL A  37      -7.491   2.149 -13.182  1.00  0.00           H  
ATOM    481 HG12 VAL A  37      -8.818   1.084 -12.713  1.00  0.00           H  
ATOM    482 HG13 VAL A  37      -7.617   1.577 -11.518  1.00  0.00           H  
ATOM    483 HG21 VAL A  37      -6.556  -0.031 -15.009  1.00  0.00           H  
ATOM    484 HG22 VAL A  37      -5.952   1.447 -14.258  1.00  0.00           H  
ATOM    485 HG23 VAL A  37      -5.103  -0.079 -14.010  1.00  0.00           H  
ATOM    486  N   THR A  38      -5.385   1.499 -10.227  1.00  0.00           N  
ATOM    487  CA  THR A  38      -4.580   2.628  -9.776  1.00  0.00           C  
ATOM    488  C   THR A  38      -3.503   2.178  -8.796  1.00  0.00           C  
ATOM    489  O   THR A  38      -3.103   2.932  -7.910  1.00  0.00           O  
ATOM    490  CB  THR A  38      -5.451   3.707  -9.106  1.00  0.00           C  
ATOM    491  OG1 THR A  38      -6.080   3.172  -7.936  1.00  0.00           O  
ATOM    492  CG2 THR A  38      -6.512   4.220 -10.068  1.00  0.00           C  
ATOM    493  H   THR A  38      -6.142   1.203  -9.680  1.00  0.00           H  
ATOM    494  HA  THR A  38      -4.105   3.065 -10.642  1.00  0.00           H  
ATOM    495  HB  THR A  38      -4.816   4.533  -8.819  1.00  0.00           H  
ATOM    496  HG1 THR A  38      -6.927   2.789  -8.174  1.00  0.00           H  
ATOM    497 HG21 THR A  38      -6.980   5.100  -9.651  1.00  0.00           H  
ATOM    498 HG22 THR A  38      -7.257   3.455 -10.224  1.00  0.00           H  
ATOM    499 HG23 THR A  38      -6.051   4.471 -11.011  1.00  0.00           H  
ATOM    500  N   GLY A  39      -3.037   0.944  -8.960  1.00  0.00           N  
ATOM    501  CA  GLY A  39      -2.009   0.416  -8.082  1.00  0.00           C  
ATOM    502  C   GLY A  39      -0.634   0.440  -8.718  1.00  0.00           C  
ATOM    503  O   GLY A  39      -0.483   0.838  -9.874  1.00  0.00           O  
ATOM    504  H   GLY A  39      -3.393   0.387  -9.684  1.00  0.00           H  
ATOM    505  HA2 GLY A  39      -1.987   1.005  -7.177  1.00  0.00           H  
ATOM    506  HA3 GLY A  39      -2.258  -0.605  -7.829  1.00  0.00           H  
ATOM    507  N   PHE A  40       0.374   0.016  -7.962  1.00  0.00           N  
ATOM    508  CA  PHE A  40       1.745  -0.007  -8.458  1.00  0.00           C  
ATOM    509  C   PHE A  40       2.362  -1.392  -8.288  1.00  0.00           C  
ATOM    510  O   PHE A  40       2.689  -1.806  -7.176  1.00  0.00           O  
ATOM    511  CB  PHE A  40       2.592   1.035  -7.725  1.00  0.00           C  
ATOM    512  CG  PHE A  40       1.901   2.358  -7.554  1.00  0.00           C  
ATOM    513  CD1 PHE A  40       0.859   2.499  -6.652  1.00  0.00           C  
ATOM    514  CD2 PHE A  40       2.292   3.460  -8.297  1.00  0.00           C  
ATOM    515  CE1 PHE A  40       0.221   3.714  -6.492  1.00  0.00           C  
ATOM    516  CE2 PHE A  40       1.658   4.678  -8.141  1.00  0.00           C  
ATOM    517  CZ  PHE A  40       0.621   4.805  -7.239  1.00  0.00           C  
ATOM    518  H   PHE A  40       0.190  -0.289  -7.049  1.00  0.00           H  
ATOM    519  HA  PHE A  40       1.720   0.237  -9.509  1.00  0.00           H  
ATOM    520  HB2 PHE A  40       2.839   0.661  -6.743  1.00  0.00           H  
ATOM    521  HB3 PHE A  40       3.502   1.204  -8.281  1.00  0.00           H  
ATOM    522  HD1 PHE A  40       0.545   1.645  -6.068  1.00  0.00           H  
ATOM    523  HD2 PHE A  40       3.103   3.362  -9.004  1.00  0.00           H  
ATOM    524  HE1 PHE A  40      -0.590   3.810  -5.786  1.00  0.00           H  
ATOM    525  HE2 PHE A  40       1.973   5.530  -8.726  1.00  0.00           H  
ATOM    526  HZ  PHE A  40       0.124   5.756  -7.115  1.00  0.00           H  
ATOM    527  N   LYS A  41       2.517  -2.104  -9.399  1.00  0.00           N  
ATOM    528  CA  LYS A  41       3.095  -3.442  -9.376  1.00  0.00           C  
ATOM    529  C   LYS A  41       4.557  -3.396  -8.944  1.00  0.00           C  
ATOM    530  O   LYS A  41       5.222  -2.368  -9.077  1.00  0.00           O  
ATOM    531  CB  LYS A  41       2.980  -4.094 -10.756  1.00  0.00           C  
ATOM    532  CG  LYS A  41       2.978  -5.612 -10.713  1.00  0.00           C  
ATOM    533  CD  LYS A  41       2.420  -6.205 -11.996  1.00  0.00           C  
ATOM    534  CE  LYS A  41       1.823  -7.584 -11.760  1.00  0.00           C  
ATOM    535  NZ  LYS A  41       1.367  -8.216 -13.029  1.00  0.00           N  
ATOM    536  H   LYS A  41       2.237  -1.719 -10.256  1.00  0.00           H  
ATOM    537  HA  LYS A  41       2.540  -4.031  -8.662  1.00  0.00           H  
ATOM    538  HB2 LYS A  41       2.062  -3.766 -11.220  1.00  0.00           H  
ATOM    539  HB3 LYS A  41       3.815  -3.773 -11.362  1.00  0.00           H  
ATOM    540  HG2 LYS A  41       3.991  -5.961 -10.579  1.00  0.00           H  
ATOM    541  HG3 LYS A  41       2.369  -5.939  -9.882  1.00  0.00           H  
ATOM    542  HD2 LYS A  41       1.650  -5.553 -12.379  1.00  0.00           H  
ATOM    543  HD3 LYS A  41       3.218  -6.287 -12.721  1.00  0.00           H  
ATOM    544  HE2 LYS A  41       2.572  -8.213 -11.303  1.00  0.00           H  
ATOM    545  HE3 LYS A  41       0.980  -7.486 -11.092  1.00  0.00           H  
ATOM    546  HZ1 LYS A  41       0.331  -8.310 -13.028  1.00  0.00           H  
ATOM    547  HZ2 LYS A  41       1.789  -9.161 -13.129  1.00  0.00           H  
ATOM    548  HZ3 LYS A  41       1.652  -7.633 -13.841  1.00  0.00           H  
ATOM    549  N   CYS A  42       5.053  -4.516  -8.428  1.00  0.00           N  
ATOM    550  CA  CYS A  42       6.437  -4.604  -7.977  1.00  0.00           C  
ATOM    551  C   CYS A  42       7.150  -5.780  -8.638  1.00  0.00           C  
ATOM    552  O   CYS A  42       6.517  -6.634  -9.258  1.00  0.00           O  
ATOM    553  CB  CYS A  42       6.491  -4.750  -6.455  1.00  0.00           C  
ATOM    554  SG  CYS A  42       8.145  -4.483  -5.741  1.00  0.00           S  
ATOM    555  H   CYS A  42       4.473  -5.303  -8.347  1.00  0.00           H  
ATOM    556  HA  CYS A  42       6.937  -3.690  -8.260  1.00  0.00           H  
ATOM    557  HB2 CYS A  42       5.821  -4.030  -6.008  1.00  0.00           H  
ATOM    558  HB3 CYS A  42       6.173  -5.746  -6.185  1.00  0.00           H  
ATOM    559  N   ARG A  43       8.471  -5.817  -8.499  1.00  0.00           N  
ATOM    560  CA  ARG A  43       9.271  -6.887  -9.083  1.00  0.00           C  
ATOM    561  C   ARG A  43       8.792  -8.252  -8.596  1.00  0.00           C  
ATOM    562  O   ARG A  43       8.951  -9.260  -9.286  1.00  0.00           O  
ATOM    563  CB  ARG A  43      10.748  -6.699  -8.732  1.00  0.00           C  
ATOM    564  CG  ARG A  43      11.199  -5.247  -8.755  1.00  0.00           C  
ATOM    565  CD  ARG A  43      12.689  -5.131  -9.036  1.00  0.00           C  
ATOM    566  NE  ARG A  43      13.165  -3.757  -8.906  1.00  0.00           N  
ATOM    567  CZ  ARG A  43      14.260  -3.299  -9.503  1.00  0.00           C  
ATOM    568  NH1 ARG A  43      14.987  -4.101 -10.267  1.00  0.00           N  
ATOM    569  NH2 ARG A  43      14.628  -2.035  -9.336  1.00  0.00           N  
ATOM    570  H   ARG A  43       8.919  -5.107  -7.993  1.00  0.00           H  
ATOM    571  HA  ARG A  43       9.156  -6.840 -10.156  1.00  0.00           H  
ATOM    572  HB2 ARG A  43      10.924  -7.091  -7.741  1.00  0.00           H  
ATOM    573  HB3 ARG A  43      11.347  -7.250  -9.440  1.00  0.00           H  
ATOM    574  HG2 ARG A  43      10.656  -4.723  -9.528  1.00  0.00           H  
ATOM    575  HG3 ARG A  43      10.986  -4.799  -7.796  1.00  0.00           H  
ATOM    576  HD2 ARG A  43      13.224  -5.755  -8.335  1.00  0.00           H  
ATOM    577  HD3 ARG A  43      12.879  -5.475 -10.042  1.00  0.00           H  
ATOM    578  HE  ARG A  43      12.642  -3.146  -8.346  1.00  0.00           H  
ATOM    579 HH11 ARG A  43      14.711  -5.054 -10.395  1.00  0.00           H  
ATOM    580 HH12 ARG A  43      15.811  -3.754 -10.717  1.00  0.00           H  
ATOM    581 HH21 ARG A  43      14.082  -1.427  -8.761  1.00  0.00           H  
ATOM    582 HH22 ARG A  43      15.452  -1.691  -9.786  1.00  0.00           H  
ATOM    583  N   CYS A  44       8.205  -8.276  -7.405  1.00  0.00           N  
ATOM    584  CA  CYS A  44       7.703  -9.516  -6.824  1.00  0.00           C  
ATOM    585  C   CYS A  44       6.349  -9.888  -7.423  1.00  0.00           C  
ATOM    586  O   CYS A  44       5.741 -10.886  -7.038  1.00  0.00           O  
ATOM    587  CB  CYS A  44       7.580  -9.379  -5.305  1.00  0.00           C  
ATOM    588  SG  CYS A  44       6.853  -7.802  -4.756  1.00  0.00           S  
ATOM    589  H   CYS A  44       8.107  -7.439  -6.902  1.00  0.00           H  
ATOM    590  HA  CYS A  44       8.410 -10.299  -7.051  1.00  0.00           H  
ATOM    591  HB2 CYS A  44       6.955 -10.176  -4.929  1.00  0.00           H  
ATOM    592  HB3 CYS A  44       8.563  -9.461  -4.864  1.00  0.00           H  
ATOM    593  N   GLY A  45       5.884  -9.078  -8.369  1.00  0.00           N  
ATOM    594  CA  GLY A  45       4.606  -9.338  -9.006  1.00  0.00           C  
ATOM    595  C   GLY A  45       3.442  -8.750  -8.234  1.00  0.00           C  
ATOM    596  O   GLY A  45       2.498  -8.225  -8.824  1.00  0.00           O  
ATOM    597  H   GLY A  45       6.412  -8.296  -8.636  1.00  0.00           H  
ATOM    598  HA2 GLY A  45       4.618  -8.913  -9.999  1.00  0.00           H  
ATOM    599  HA3 GLY A  45       4.468 -10.406  -9.085  1.00  0.00           H  
ATOM    600  N   SER A  46       3.508  -8.839  -6.909  1.00  0.00           N  
ATOM    601  CA  SER A  46       2.449  -8.316  -6.054  1.00  0.00           C  
ATOM    602  C   SER A  46       2.128  -6.867  -6.411  1.00  0.00           C  
ATOM    603  O   SER A  46       2.879  -6.212  -7.134  1.00  0.00           O  
ATOM    604  CB  SER A  46       2.857  -8.412  -4.583  1.00  0.00           C  
ATOM    605  OG  SER A  46       2.679  -9.729  -4.090  1.00  0.00           O  
ATOM    606  H   SER A  46       4.287  -9.268  -6.497  1.00  0.00           H  
ATOM    607  HA  SER A  46       1.567  -8.917  -6.215  1.00  0.00           H  
ATOM    608  HB2 SER A  46       3.897  -8.141  -4.482  1.00  0.00           H  
ATOM    609  HB3 SER A  46       2.250  -7.736  -3.999  1.00  0.00           H  
ATOM    610  HG  SER A  46       1.741  -9.918  -4.013  1.00  0.00           H  
ATOM    611  N   THR A  47       1.006  -6.372  -5.898  1.00  0.00           N  
ATOM    612  CA  THR A  47       0.584  -5.003  -6.162  1.00  0.00           C  
ATOM    613  C   THR A  47       0.545  -4.182  -4.877  1.00  0.00           C  
ATOM    614  O   THR A  47       0.091  -4.660  -3.837  1.00  0.00           O  
ATOM    615  CB  THR A  47      -0.805  -4.961  -6.827  1.00  0.00           C  
ATOM    616  OG1 THR A  47      -0.833  -5.839  -7.957  1.00  0.00           O  
ATOM    617  CG2 THR A  47      -1.152  -3.547  -7.267  1.00  0.00           C  
ATOM    618  H   THR A  47       0.450  -6.944  -5.328  1.00  0.00           H  
ATOM    619  HA  THR A  47       1.298  -4.558  -6.840  1.00  0.00           H  
ATOM    620  HB  THR A  47      -1.542  -5.289  -6.107  1.00  0.00           H  
ATOM    621  HG1 THR A  47      -1.454  -6.553  -7.793  1.00  0.00           H  
ATOM    622 HG21 THR A  47      -0.940  -3.436  -8.320  1.00  0.00           H  
ATOM    623 HG22 THR A  47      -0.561  -2.840  -6.704  1.00  0.00           H  
ATOM    624 HG23 THR A  47      -2.201  -3.363  -7.090  1.00  0.00           H  
ATOM    625  N   PHE A  48       1.022  -2.945  -4.957  1.00  0.00           N  
ATOM    626  CA  PHE A  48       1.041  -2.057  -3.800  1.00  0.00           C  
ATOM    627  C   PHE A  48       0.388  -0.718  -4.130  1.00  0.00           C  
ATOM    628  O   PHE A  48       0.005  -0.467  -5.273  1.00  0.00           O  
ATOM    629  CB  PHE A  48       2.479  -1.833  -3.326  1.00  0.00           C  
ATOM    630  CG  PHE A  48       3.253  -3.107  -3.139  1.00  0.00           C  
ATOM    631  CD1 PHE A  48       3.585  -3.898  -4.227  1.00  0.00           C  
ATOM    632  CD2 PHE A  48       3.650  -3.513  -1.875  1.00  0.00           C  
ATOM    633  CE1 PHE A  48       4.298  -5.070  -4.059  1.00  0.00           C  
ATOM    634  CE2 PHE A  48       4.363  -4.684  -1.701  1.00  0.00           C  
ATOM    635  CZ  PHE A  48       4.687  -5.464  -2.794  1.00  0.00           C  
ATOM    636  H   PHE A  48       1.370  -2.620  -5.814  1.00  0.00           H  
ATOM    637  HA  PHE A  48       0.481  -2.532  -3.009  1.00  0.00           H  
ATOM    638  HB2 PHE A  48       3.001  -1.232  -4.055  1.00  0.00           H  
ATOM    639  HB3 PHE A  48       2.462  -1.312  -2.381  1.00  0.00           H  
ATOM    640  HD1 PHE A  48       3.280  -3.590  -5.218  1.00  0.00           H  
ATOM    641  HD2 PHE A  48       3.397  -2.905  -1.019  1.00  0.00           H  
ATOM    642  HE1 PHE A  48       4.549  -5.677  -4.916  1.00  0.00           H  
ATOM    643  HE2 PHE A  48       4.666  -4.990  -0.710  1.00  0.00           H  
ATOM    644  HZ  PHE A  48       5.244  -6.378  -2.660  1.00  0.00           H  
ATOM    645  N   CYS A  49       0.265   0.138  -3.121  1.00  0.00           N  
ATOM    646  CA  CYS A  49      -0.342   1.451  -3.302  1.00  0.00           C  
ATOM    647  C   CYS A  49       0.724   2.511  -3.570  1.00  0.00           C  
ATOM    648  O   CYS A  49       1.909   2.200  -3.683  1.00  0.00           O  
ATOM    649  CB  CYS A  49      -1.158   1.834  -2.066  1.00  0.00           C  
ATOM    650  SG  CYS A  49      -0.165   2.030  -0.551  1.00  0.00           S  
ATOM    651  H   CYS A  49       0.590  -0.120  -2.233  1.00  0.00           H  
ATOM    652  HA  CYS A  49      -1.001   1.398  -4.155  1.00  0.00           H  
ATOM    653  HB2 CYS A  49      -1.660   2.772  -2.252  1.00  0.00           H  
ATOM    654  HB3 CYS A  49      -1.895   1.067  -1.880  1.00  0.00           H  
ATOM    655  N   GLY A  50       0.292   3.764  -3.669  1.00  0.00           N  
ATOM    656  CA  GLY A  50       1.221   4.851  -3.922  1.00  0.00           C  
ATOM    657  C   GLY A  50       2.014   5.234  -2.689  1.00  0.00           C  
ATOM    658  O   GLY A  50       2.687   6.266  -2.670  1.00  0.00           O  
ATOM    659  H   GLY A  50      -0.665   3.953  -3.570  1.00  0.00           H  
ATOM    660  HA2 GLY A  50       1.906   4.550  -4.700  1.00  0.00           H  
ATOM    661  HA3 GLY A  50       0.664   5.713  -4.261  1.00  0.00           H  
ATOM    662  N   THR A  51       1.936   4.403  -1.655  1.00  0.00           N  
ATOM    663  CA  THR A  51       2.650   4.661  -0.411  1.00  0.00           C  
ATOM    664  C   THR A  51       3.664   3.561  -0.120  1.00  0.00           C  
ATOM    665  O   THR A  51       4.637   3.775   0.603  1.00  0.00           O  
ATOM    666  CB  THR A  51       1.680   4.778   0.780  1.00  0.00           C  
ATOM    667  OG1 THR A  51       0.815   5.905   0.599  1.00  0.00           O  
ATOM    668  CG2 THR A  51       2.443   4.923   2.088  1.00  0.00           C  
ATOM    669  H   THR A  51       1.383   3.597  -1.731  1.00  0.00           H  
ATOM    670  HA  THR A  51       3.173   5.601  -0.515  1.00  0.00           H  
ATOM    671  HB  THR A  51       1.082   3.879   0.827  1.00  0.00           H  
ATOM    672  HG1 THR A  51       0.783   6.137  -0.332  1.00  0.00           H  
ATOM    673 HG21 THR A  51       3.143   4.107   2.189  1.00  0.00           H  
ATOM    674 HG22 THR A  51       1.748   4.907   2.914  1.00  0.00           H  
ATOM    675 HG23 THR A  51       2.981   5.859   2.088  1.00  0.00           H  
ATOM    676  N   HIS A  52       3.429   2.382  -0.687  1.00  0.00           N  
ATOM    677  CA  HIS A  52       4.324   1.247  -0.489  1.00  0.00           C  
ATOM    678  C   HIS A  52       4.903   0.773  -1.819  1.00  0.00           C  
ATOM    679  O   HIS A  52       5.755  -0.115  -1.854  1.00  0.00           O  
ATOM    680  CB  HIS A  52       3.581   0.099   0.196  1.00  0.00           C  
ATOM    681  CG  HIS A  52       3.216   0.386   1.619  1.00  0.00           C  
ATOM    682  ND1 HIS A  52       1.913   0.447   2.064  1.00  0.00           N  
ATOM    683  CD2 HIS A  52       3.993   0.628   2.701  1.00  0.00           C  
ATOM    684  CE1 HIS A  52       1.903   0.716   3.358  1.00  0.00           C  
ATOM    685  NE2 HIS A  52       3.153   0.831   3.768  1.00  0.00           N  
ATOM    686  H   HIS A  52       2.637   2.273  -1.253  1.00  0.00           H  
ATOM    687  HA  HIS A  52       5.134   1.570   0.147  1.00  0.00           H  
ATOM    688  HB2 HIS A  52       2.669  -0.105  -0.346  1.00  0.00           H  
ATOM    689  HB3 HIS A  52       4.206  -0.783   0.184  1.00  0.00           H  
ATOM    690  HD2 HIS A  52       5.074   0.658   2.721  1.00  0.00           H  
ATOM    691  HE1 HIS A  52       1.024   0.824   3.975  1.00  0.00           H  
ATOM    692  HE2 HIS A  52       3.429   1.112   4.665  1.00  0.00           H  
ATOM    693  N   ARG A  53       4.433   1.370  -2.909  1.00  0.00           N  
ATOM    694  CA  ARG A  53       4.903   1.007  -4.241  1.00  0.00           C  
ATOM    695  C   ARG A  53       6.415   0.801  -4.247  1.00  0.00           C  
ATOM    696  O   ARG A  53       6.928  -0.084  -4.932  1.00  0.00           O  
ATOM    697  CB  ARG A  53       4.521   2.089  -5.252  1.00  0.00           C  
ATOM    698  CG  ARG A  53       5.143   3.444  -4.959  1.00  0.00           C  
ATOM    699  CD  ARG A  53       4.898   4.427  -6.093  1.00  0.00           C  
ATOM    700  NE  ARG A  53       6.038   4.511  -7.001  1.00  0.00           N  
ATOM    701  CZ  ARG A  53       6.175   3.748  -8.080  1.00  0.00           C  
ATOM    702  NH1 ARG A  53       5.248   2.851  -8.384  1.00  0.00           N  
ATOM    703  NH2 ARG A  53       7.242   3.883  -8.859  1.00  0.00           N  
ATOM    704  H   ARG A  53       3.754   2.070  -2.817  1.00  0.00           H  
ATOM    705  HA  ARG A  53       4.424   0.080  -4.521  1.00  0.00           H  
ATOM    706  HB2 ARG A  53       4.840   1.776  -6.236  1.00  0.00           H  
ATOM    707  HB3 ARG A  53       3.447   2.203  -5.251  1.00  0.00           H  
ATOM    708  HG2 ARG A  53       4.709   3.841  -4.053  1.00  0.00           H  
ATOM    709  HG3 ARG A  53       6.208   3.319  -4.826  1.00  0.00           H  
ATOM    710  HD2 ARG A  53       4.030   4.106  -6.648  1.00  0.00           H  
ATOM    711  HD3 ARG A  53       4.714   5.404  -5.670  1.00  0.00           H  
ATOM    712  HE  ARG A  53       6.735   5.167  -6.796  1.00  0.00           H  
ATOM    713 HH11 ARG A  53       4.443   2.748  -7.800  1.00  0.00           H  
ATOM    714 HH12 ARG A  53       5.353   2.279  -9.198  1.00  0.00           H  
ATOM    715 HH21 ARG A  53       7.943   4.559  -8.633  1.00  0.00           H  
ATOM    716 HH22 ARG A  53       7.344   3.309  -9.670  1.00  0.00           H  
ATOM    717  N   TYR A  54       7.121   1.625  -3.481  1.00  0.00           N  
ATOM    718  CA  TYR A  54       8.575   1.535  -3.400  1.00  0.00           C  
ATOM    719  C   TYR A  54       9.002   0.273  -2.658  1.00  0.00           C  
ATOM    720  O   TYR A  54       8.361  -0.163  -1.701  1.00  0.00           O  
ATOM    721  CB  TYR A  54       9.144   2.770  -2.700  1.00  0.00           C  
ATOM    722  CG  TYR A  54       8.415   4.050  -3.041  1.00  0.00           C  
ATOM    723  CD1 TYR A  54       8.556   4.640  -4.291  1.00  0.00           C  
ATOM    724  CD2 TYR A  54       7.586   4.668  -2.114  1.00  0.00           C  
ATOM    725  CE1 TYR A  54       7.892   5.810  -4.607  1.00  0.00           C  
ATOM    726  CE2 TYR A  54       6.917   5.838  -2.422  1.00  0.00           C  
ATOM    727  CZ  TYR A  54       7.074   6.405  -3.669  1.00  0.00           C  
ATOM    728  OH  TYR A  54       6.410   7.569  -3.980  1.00  0.00           O  
ATOM    729  H   TYR A  54       6.655   2.310  -2.958  1.00  0.00           H  
ATOM    730  HA  TYR A  54       8.961   1.495  -4.408  1.00  0.00           H  
ATOM    731  HB2 TYR A  54       9.084   2.630  -1.632  1.00  0.00           H  
ATOM    732  HB3 TYR A  54      10.179   2.891  -2.984  1.00  0.00           H  
ATOM    733  HD1 TYR A  54       9.197   4.172  -5.023  1.00  0.00           H  
ATOM    734  HD2 TYR A  54       7.465   4.222  -1.138  1.00  0.00           H  
ATOM    735  HE1 TYR A  54       8.015   6.254  -5.584  1.00  0.00           H  
ATOM    736  HE2 TYR A  54       6.277   6.304  -1.688  1.00  0.00           H  
ATOM    737  HH  TYR A  54       5.956   7.897  -3.201  1.00  0.00           H  
ATOM    738  N   PRO A  55      10.113  -0.329  -3.108  1.00  0.00           N  
ATOM    739  CA  PRO A  55      10.654  -1.549  -2.501  1.00  0.00           C  
ATOM    740  C   PRO A  55      11.234  -1.298  -1.113  1.00  0.00           C  
ATOM    741  O   PRO A  55      11.065  -2.110  -0.204  1.00  0.00           O  
ATOM    742  CB  PRO A  55      11.758  -1.970  -3.474  1.00  0.00           C  
ATOM    743  CG  PRO A  55      12.170  -0.707  -4.149  1.00  0.00           C  
ATOM    744  CD  PRO A  55      10.928   0.135  -4.243  1.00  0.00           C  
ATOM    745  HA  PRO A  55       9.907  -2.327  -2.442  1.00  0.00           H  
ATOM    746  HB2 PRO A  55      12.578  -2.410  -2.923  1.00  0.00           H  
ATOM    747  HB3 PRO A  55      11.366  -2.686  -4.180  1.00  0.00           H  
ATOM    748  HG2 PRO A  55      12.921  -0.204  -3.560  1.00  0.00           H  
ATOM    749  HG3 PRO A  55      12.549  -0.926  -5.136  1.00  0.00           H  
ATOM    750  HD2 PRO A  55      11.173   1.182  -4.139  1.00  0.00           H  
ATOM    751  HD3 PRO A  55      10.420  -0.044  -5.179  1.00  0.00           H  
ATOM    752  N   GLU A  56      11.918  -0.169  -0.958  1.00  0.00           N  
ATOM    753  CA  GLU A  56      12.523   0.187   0.320  1.00  0.00           C  
ATOM    754  C   GLU A  56      11.474   0.220   1.429  1.00  0.00           C  
ATOM    755  O   GLU A  56      11.758  -0.122   2.577  1.00  0.00           O  
ATOM    756  CB  GLU A  56      13.217   1.547   0.220  1.00  0.00           C  
ATOM    757  CG  GLU A  56      12.305   2.662  -0.266  1.00  0.00           C  
ATOM    758  CD  GLU A  56      11.389   3.182   0.824  1.00  0.00           C  
ATOM    759  OE1 GLU A  56      11.793   3.146   2.006  1.00  0.00           O  
ATOM    760  OE2 GLU A  56      10.268   3.625   0.497  1.00  0.00           O  
ATOM    761  H   GLU A  56      12.018   0.438  -1.720  1.00  0.00           H  
ATOM    762  HA  GLU A  56      13.259  -0.565   0.560  1.00  0.00           H  
ATOM    763  HB2 GLU A  56      13.595   1.818   1.195  1.00  0.00           H  
ATOM    764  HB3 GLU A  56      14.046   1.464  -0.467  1.00  0.00           H  
ATOM    765  HG2 GLU A  56      12.915   3.478  -0.622  1.00  0.00           H  
ATOM    766  HG3 GLU A  56      11.699   2.286  -1.076  1.00  0.00           H  
ATOM    767  N   SER A  57      10.262   0.634   1.076  1.00  0.00           N  
ATOM    768  CA  SER A  57       9.171   0.716   2.040  1.00  0.00           C  
ATOM    769  C   SER A  57       8.642  -0.673   2.381  1.00  0.00           C  
ATOM    770  O   SER A  57       8.158  -0.912   3.488  1.00  0.00           O  
ATOM    771  CB  SER A  57       8.038   1.585   1.488  1.00  0.00           C  
ATOM    772  OG  SER A  57       7.260   2.134   2.537  1.00  0.00           O  
ATOM    773  H   SER A  57      10.097   0.893   0.144  1.00  0.00           H  
ATOM    774  HA  SER A  57       9.557   1.172   2.939  1.00  0.00           H  
ATOM    775  HB2 SER A  57       8.457   2.391   0.906  1.00  0.00           H  
ATOM    776  HB3 SER A  57       7.399   0.981   0.860  1.00  0.00           H  
ATOM    777  HG  SER A  57       7.773   2.137   3.349  1.00  0.00           H  
ATOM    778  N   HIS A  58       8.737  -1.588   1.421  1.00  0.00           N  
ATOM    779  CA  HIS A  58       8.269  -2.955   1.619  1.00  0.00           C  
ATOM    780  C   HIS A  58       9.354  -3.960   1.247  1.00  0.00           C  
ATOM    781  O   HIS A  58       9.735  -4.073   0.082  1.00  0.00           O  
ATOM    782  CB  HIS A  58       7.012  -3.212   0.786  1.00  0.00           C  
ATOM    783  CG  HIS A  58       7.302  -3.604  -0.630  1.00  0.00           C  
ATOM    784  ND1 HIS A  58       7.354  -2.696  -1.666  1.00  0.00           N  
ATOM    785  CD2 HIS A  58       7.557  -4.815  -1.178  1.00  0.00           C  
ATOM    786  CE1 HIS A  58       7.628  -3.332  -2.792  1.00  0.00           C  
ATOM    787  NE2 HIS A  58       7.756  -4.619  -2.523  1.00  0.00           N  
ATOM    788  H   HIS A  58       9.132  -1.338   0.560  1.00  0.00           H  
ATOM    789  HA  HIS A  58       8.028  -3.075   2.664  1.00  0.00           H  
ATOM    790  HB2 HIS A  58       6.444  -4.009   1.241  1.00  0.00           H  
ATOM    791  HB3 HIS A  58       6.412  -2.314   0.767  1.00  0.00           H  
ATOM    792  HD1 HIS A  58       7.211  -1.731  -1.589  1.00  0.00           H  
ATOM    793  HD2 HIS A  58       7.597  -5.761  -0.656  1.00  0.00           H  
ATOM    794  HE1 HIS A  58       7.730  -2.878  -3.766  1.00  0.00           H  
ATOM    795  N   GLU A  59       9.848  -4.688   2.244  1.00  0.00           N  
ATOM    796  CA  GLU A  59      10.891  -5.682   2.020  1.00  0.00           C  
ATOM    797  C   GLU A  59      10.546  -6.574   0.830  1.00  0.00           C  
ATOM    798  O   GLU A  59       9.852  -7.581   0.975  1.00  0.00           O  
ATOM    799  CB  GLU A  59      11.088  -6.538   3.272  1.00  0.00           C  
ATOM    800  CG  GLU A  59      11.892  -5.848   4.361  1.00  0.00           C  
ATOM    801  CD  GLU A  59      11.978  -6.669   5.633  1.00  0.00           C  
ATOM    802  OE1 GLU A  59      10.915  -6.979   6.210  1.00  0.00           O  
ATOM    803  OE2 GLU A  59      13.107  -7.001   6.051  1.00  0.00           O  
ATOM    804  H   GLU A  59       9.503  -4.552   3.151  1.00  0.00           H  
ATOM    805  HA  GLU A  59      11.809  -5.157   1.806  1.00  0.00           H  
ATOM    806  HB2 GLU A  59      10.119  -6.793   3.676  1.00  0.00           H  
ATOM    807  HB3 GLU A  59      11.602  -7.446   2.995  1.00  0.00           H  
ATOM    808  HG2 GLU A  59      12.893  -5.674   3.996  1.00  0.00           H  
ATOM    809  HG3 GLU A  59      11.425  -4.902   4.591  1.00  0.00           H  
ATOM    810  N   CYS A  60      11.034  -6.196  -0.346  1.00  0.00           N  
ATOM    811  CA  CYS A  60      10.778  -6.958  -1.562  1.00  0.00           C  
ATOM    812  C   CYS A  60      11.272  -8.395  -1.417  1.00  0.00           C  
ATOM    813  O   CYS A  60      12.462  -8.635  -1.218  1.00  0.00           O  
ATOM    814  CB  CYS A  60      11.458  -6.292  -2.760  1.00  0.00           C  
ATOM    815  SG  CYS A  60      10.666  -6.653  -4.360  1.00  0.00           S  
ATOM    816  H   CYS A  60      11.581  -5.383  -0.399  1.00  0.00           H  
ATOM    817  HA  CYS A  60       9.711  -6.972  -1.727  1.00  0.00           H  
ATOM    818  HB2 CYS A  60      11.444  -5.221  -2.622  1.00  0.00           H  
ATOM    819  HB3 CYS A  60      12.482  -6.629  -2.816  1.00  0.00           H  
ATOM    820  N   GLN A  61      10.348  -9.345  -1.519  1.00  0.00           N  
ATOM    821  CA  GLN A  61      10.690 -10.758  -1.398  1.00  0.00           C  
ATOM    822  C   GLN A  61      11.502 -11.226  -2.602  1.00  0.00           C  
ATOM    823  O   GLN A  61      12.512 -11.913  -2.453  1.00  0.00           O  
ATOM    824  CB  GLN A  61       9.421 -11.602  -1.265  1.00  0.00           C  
ATOM    825  CG  GLN A  61       8.590 -11.260  -0.039  1.00  0.00           C  
ATOM    826  CD  GLN A  61       7.619 -10.123  -0.290  1.00  0.00           C  
ATOM    827  OE1 GLN A  61       7.619  -9.517  -1.362  1.00  0.00           O  
ATOM    828  NE2 GLN A  61       6.783  -9.828   0.699  1.00  0.00           N  
ATOM    829  H   GLN A  61       9.416  -9.091  -1.677  1.00  0.00           H  
ATOM    830  HA  GLN A  61      11.288 -10.879  -0.508  1.00  0.00           H  
ATOM    831  HB2 GLN A  61       8.809 -11.451  -2.142  1.00  0.00           H  
ATOM    832  HB3 GLN A  61       9.700 -12.643  -1.204  1.00  0.00           H  
ATOM    833  HG2 GLN A  61       8.028 -12.134   0.254  1.00  0.00           H  
ATOM    834  HG3 GLN A  61       9.255 -10.975   0.763  1.00  0.00           H  
ATOM    835 HE21 GLN A  61       6.841 -10.353   1.525  1.00  0.00           H  
ATOM    836 HE22 GLN A  61       6.146  -9.097   0.564  1.00  0.00           H  
ATOM    837  N   PHE A  62      11.053 -10.850  -3.795  1.00  0.00           N  
ATOM    838  CA  PHE A  62      11.737 -11.232  -5.024  1.00  0.00           C  
ATOM    839  C   PHE A  62      13.207 -10.826  -4.978  1.00  0.00           C  
ATOM    840  O   PHE A  62      13.534  -9.666  -4.727  1.00  0.00           O  
ATOM    841  CB  PHE A  62      11.056 -10.588  -6.233  1.00  0.00           C  
ATOM    842  CG  PHE A  62      11.892 -10.619  -7.480  1.00  0.00           C  
ATOM    843  CD1 PHE A  62      12.109 -11.810  -8.155  1.00  0.00           C  
ATOM    844  CD2 PHE A  62      12.462  -9.459  -7.978  1.00  0.00           C  
ATOM    845  CE1 PHE A  62      12.879 -11.843  -9.303  1.00  0.00           C  
ATOM    846  CE2 PHE A  62      13.232  -9.485  -9.125  1.00  0.00           C  
ATOM    847  CZ  PHE A  62      13.442 -10.679  -9.788  1.00  0.00           C  
ATOM    848  H   PHE A  62      10.241 -10.302  -3.849  1.00  0.00           H  
ATOM    849  HA  PHE A  62      11.675 -12.305  -5.117  1.00  0.00           H  
ATOM    850  HB2 PHE A  62      10.134 -11.111  -6.440  1.00  0.00           H  
ATOM    851  HB3 PHE A  62      10.836  -9.555  -6.006  1.00  0.00           H  
ATOM    852  HD1 PHE A  62      11.669 -12.722  -7.775  1.00  0.00           H  
ATOM    853  HD2 PHE A  62      12.300  -8.524  -7.460  1.00  0.00           H  
ATOM    854  HE1 PHE A  62      13.040 -12.778  -9.818  1.00  0.00           H  
ATOM    855  HE2 PHE A  62      13.671  -8.574  -9.503  1.00  0.00           H  
ATOM    856  HZ  PHE A  62      14.042 -10.702 -10.685  1.00  0.00           H  
ATOM    857  N   ASP A  63      14.088 -11.789  -5.221  1.00  0.00           N  
ATOM    858  CA  ASP A  63      15.524 -11.533  -5.208  1.00  0.00           C  
ATOM    859  C   ASP A  63      15.887 -10.426  -6.192  1.00  0.00           C  
ATOM    860  O   ASP A  63      15.615 -10.530  -7.388  1.00  0.00           O  
ATOM    861  CB  ASP A  63      16.295 -12.809  -5.550  1.00  0.00           C  
ATOM    862  CG  ASP A  63      17.679 -12.833  -4.933  1.00  0.00           C  
ATOM    863  OD1 ASP A  63      18.226 -11.743  -4.663  1.00  0.00           O  
ATOM    864  OD2 ASP A  63      18.216 -13.940  -4.721  1.00  0.00           O  
ATOM    865  H   ASP A  63      13.766 -12.695  -5.415  1.00  0.00           H  
ATOM    866  HA  ASP A  63      15.795 -11.216  -4.212  1.00  0.00           H  
ATOM    867  HB2 ASP A  63      15.744 -13.664  -5.184  1.00  0.00           H  
ATOM    868  HB3 ASP A  63      16.396 -12.884  -6.623  1.00  0.00           H  
ATOM    869  N   PHE A  64      16.503  -9.365  -5.680  1.00  0.00           N  
ATOM    870  CA  PHE A  64      16.902  -8.236  -6.513  1.00  0.00           C  
ATOM    871  C   PHE A  64      18.144  -8.577  -7.331  1.00  0.00           C  
ATOM    872  O   PHE A  64      18.763  -9.623  -7.135  1.00  0.00           O  
ATOM    873  CB  PHE A  64      17.169  -7.004  -5.647  1.00  0.00           C  
ATOM    874  CG  PHE A  64      15.925  -6.246  -5.282  1.00  0.00           C  
ATOM    875  CD1 PHE A  64      15.155  -5.641  -6.263  1.00  0.00           C  
ATOM    876  CD2 PHE A  64      15.526  -6.137  -3.960  1.00  0.00           C  
ATOM    877  CE1 PHE A  64      14.010  -4.942  -5.930  1.00  0.00           C  
ATOM    878  CE2 PHE A  64      14.382  -5.439  -3.621  1.00  0.00           C  
ATOM    879  CZ  PHE A  64      13.623  -4.842  -4.608  1.00  0.00           C  
ATOM    880  H   PHE A  64      16.692  -9.340  -4.719  1.00  0.00           H  
ATOM    881  HA  PHE A  64      16.088  -8.021  -7.189  1.00  0.00           H  
ATOM    882  HB2 PHE A  64      17.648  -7.315  -4.730  1.00  0.00           H  
ATOM    883  HB3 PHE A  64      17.825  -6.333  -6.181  1.00  0.00           H  
ATOM    884  HD1 PHE A  64      15.456  -5.720  -7.297  1.00  0.00           H  
ATOM    885  HD2 PHE A  64      16.120  -6.604  -3.187  1.00  0.00           H  
ATOM    886  HE1 PHE A  64      13.418  -4.476  -6.703  1.00  0.00           H  
ATOM    887  HE2 PHE A  64      14.082  -5.363  -2.587  1.00  0.00           H  
ATOM    888  HZ  PHE A  64      12.729  -4.295  -4.346  1.00  0.00           H  
ATOM    889  N   LYS A  65      18.503  -7.686  -8.250  1.00  0.00           N  
ATOM    890  CA  LYS A  65      19.671  -7.889  -9.098  1.00  0.00           C  
ATOM    891  C   LYS A  65      20.790  -6.922  -8.724  1.00  0.00           C  
ATOM    892  O   LYS A  65      20.996  -5.909  -9.391  1.00  0.00           O  
ATOM    893  CB  LYS A  65      19.295  -7.707 -10.570  1.00  0.00           C  
ATOM    894  CG  LYS A  65      18.451  -8.839 -11.128  1.00  0.00           C  
ATOM    895  CD  LYS A  65      19.261 -10.116 -11.281  1.00  0.00           C  
ATOM    896  CE  LYS A  65      18.510 -11.159 -12.094  1.00  0.00           C  
ATOM    897  NZ  LYS A  65      18.290 -10.714 -13.498  1.00  0.00           N  
ATOM    898  H   LYS A  65      17.969  -6.871  -8.359  1.00  0.00           H  
ATOM    899  HA  LYS A  65      20.019  -8.899  -8.947  1.00  0.00           H  
ATOM    900  HB2 LYS A  65      18.741  -6.786 -10.677  1.00  0.00           H  
ATOM    901  HB3 LYS A  65      20.202  -7.640 -11.155  1.00  0.00           H  
ATOM    902  HG2 LYS A  65      17.628  -9.028 -10.454  1.00  0.00           H  
ATOM    903  HG3 LYS A  65      18.068  -8.548 -12.095  1.00  0.00           H  
ATOM    904  HD2 LYS A  65      20.189  -9.885 -11.783  1.00  0.00           H  
ATOM    905  HD3 LYS A  65      19.471 -10.519 -10.301  1.00  0.00           H  
ATOM    906  HE2 LYS A  65      19.083 -12.073 -12.101  1.00  0.00           H  
ATOM    907  HE3 LYS A  65      17.552 -11.338 -11.628  1.00  0.00           H  
ATOM    908  HZ1 LYS A  65      17.302 -10.884 -13.776  1.00  0.00           H  
ATOM    909  HZ2 LYS A  65      18.914 -11.241 -14.142  1.00  0.00           H  
ATOM    910  HZ3 LYS A  65      18.494  -9.699 -13.589  1.00  0.00           H  
ATOM    911  N   GLY A  66      21.510  -7.242  -7.654  1.00  0.00           N  
ATOM    912  CA  GLY A  66      22.600  -6.392  -7.211  1.00  0.00           C  
ATOM    913  C   GLY A  66      22.322  -4.921  -7.450  1.00  0.00           C  
ATOM    914  O   GLY A  66      23.109  -4.231  -8.098  1.00  0.00           O  
ATOM    915  H   GLY A  66      21.300  -8.063  -7.160  1.00  0.00           H  
ATOM    916  HA2 GLY A  66      22.759  -6.551  -6.155  1.00  0.00           H  
ATOM    917  HA3 GLY A  66      23.497  -6.669  -7.746  1.00  0.00           H  
ATOM    918  N   VAL A  67      21.198  -4.441  -6.928  1.00  0.00           N  
ATOM    919  CA  VAL A  67      20.817  -3.042  -7.089  1.00  0.00           C  
ATOM    920  C   VAL A  67      20.555  -2.385  -5.739  1.00  0.00           C  
ATOM    921  O   VAL A  67      19.690  -2.824  -4.981  1.00  0.00           O  
ATOM    922  CB  VAL A  67      19.561  -2.900  -7.970  1.00  0.00           C  
ATOM    923  CG1 VAL A  67      18.354  -3.518  -7.281  1.00  0.00           C  
ATOM    924  CG2 VAL A  67      19.306  -1.437  -8.301  1.00  0.00           C  
ATOM    925  H   VAL A  67      20.611  -5.040  -6.423  1.00  0.00           H  
ATOM    926  HA  VAL A  67      21.633  -2.528  -7.577  1.00  0.00           H  
ATOM    927  HB  VAL A  67      19.732  -3.432  -8.894  1.00  0.00           H  
ATOM    928 HG11 VAL A  67      17.885  -2.781  -6.646  1.00  0.00           H  
ATOM    929 HG12 VAL A  67      17.648  -3.855  -8.026  1.00  0.00           H  
ATOM    930 HG13 VAL A  67      18.673  -4.358  -6.681  1.00  0.00           H  
ATOM    931 HG21 VAL A  67      19.556  -0.827  -7.446  1.00  0.00           H  
ATOM    932 HG22 VAL A  67      19.917  -1.146  -9.142  1.00  0.00           H  
ATOM    933 HG23 VAL A  67      18.264  -1.301  -8.548  1.00  0.00           H  
ATOM    934  N   ALA A  68      21.308  -1.330  -5.444  1.00  0.00           N  
ATOM    935  CA  ALA A  68      21.155  -0.611  -4.186  1.00  0.00           C  
ATOM    936  C   ALA A  68      20.287   0.631  -4.365  1.00  0.00           C  
ATOM    937  O   ALA A  68      19.931   0.994  -5.486  1.00  0.00           O  
ATOM    938  CB  ALA A  68      22.518  -0.228  -3.628  1.00  0.00           C  
ATOM    939  H   ALA A  68      21.980  -1.028  -6.089  1.00  0.00           H  
ATOM    940  HA  ALA A  68      20.677  -1.273  -3.479  1.00  0.00           H  
ATOM    941  HB1 ALA A  68      23.285  -0.795  -4.135  1.00  0.00           H  
ATOM    942  HB2 ALA A  68      22.687   0.827  -3.784  1.00  0.00           H  
ATOM    943  HB3 ALA A  68      22.548  -0.446  -2.571  1.00  0.00           H  
ATOM    944  N   SER A  69      19.950   1.277  -3.254  1.00  0.00           N  
ATOM    945  CA  SER A  69      19.120   2.475  -3.288  1.00  0.00           C  
ATOM    946  C   SER A  69      19.867   3.635  -3.942  1.00  0.00           C  
ATOM    947  O   SER A  69      19.347   4.295  -4.840  1.00  0.00           O  
ATOM    948  CB  SER A  69      18.690   2.864  -1.872  1.00  0.00           C  
ATOM    949  OG  SER A  69      17.778   3.949  -1.896  1.00  0.00           O  
ATOM    950  H   SER A  69      20.266   0.938  -2.390  1.00  0.00           H  
ATOM    951  HA  SER A  69      18.241   2.253  -3.874  1.00  0.00           H  
ATOM    952  HB2 SER A  69      18.214   2.020  -1.399  1.00  0.00           H  
ATOM    953  HB3 SER A  69      19.561   3.154  -1.302  1.00  0.00           H  
ATOM    954  HG  SER A  69      17.278   3.964  -1.077  1.00  0.00           H  
ATOM    955  N   GLY A  70      21.091   3.876  -3.482  1.00  0.00           N  
ATOM    956  CA  GLY A  70      21.890   4.956  -4.032  1.00  0.00           C  
ATOM    957  C   GLY A  70      22.130   6.068  -3.031  1.00  0.00           C  
ATOM    958  O   GLY A  70      22.155   5.847  -1.820  1.00  0.00           O  
ATOM    959  H   GLY A  70      21.454   3.317  -2.764  1.00  0.00           H  
ATOM    960  HA2 GLY A  70      22.843   4.558  -4.349  1.00  0.00           H  
ATOM    961  HA3 GLY A  70      21.379   5.365  -4.892  1.00  0.00           H  
ATOM    962  N   PRO A  71      22.312   7.296  -3.538  1.00  0.00           N  
ATOM    963  CA  PRO A  71      22.556   8.472  -2.696  1.00  0.00           C  
ATOM    964  C   PRO A  71      21.322   8.878  -1.897  1.00  0.00           C  
ATOM    965  O   PRO A  71      21.432   9.494  -0.838  1.00  0.00           O  
ATOM    966  CB  PRO A  71      22.921   9.562  -3.707  1.00  0.00           C  
ATOM    967  CG  PRO A  71      22.268   9.136  -4.976  1.00  0.00           C  
ATOM    968  CD  PRO A  71      22.295   7.633  -4.971  1.00  0.00           C  
ATOM    969  HA  PRO A  71      23.384   8.312  -2.021  1.00  0.00           H  
ATOM    970  HB2 PRO A  71      22.541  10.515  -3.366  1.00  0.00           H  
ATOM    971  HB3 PRO A  71      23.994   9.614  -3.813  1.00  0.00           H  
ATOM    972  HG2 PRO A  71      21.250   9.493  -5.004  1.00  0.00           H  
ATOM    973  HG3 PRO A  71      22.824   9.517  -5.820  1.00  0.00           H  
ATOM    974  HD2 PRO A  71      21.410   7.238  -5.449  1.00  0.00           H  
ATOM    975  HD3 PRO A  71      23.185   7.269  -5.463  1.00  0.00           H  
ATOM    976  N   SER A  72      20.147   8.529  -2.412  1.00  0.00           N  
ATOM    977  CA  SER A  72      18.892   8.860  -1.748  1.00  0.00           C  
ATOM    978  C   SER A  72      18.928   8.444  -0.281  1.00  0.00           C  
ATOM    979  O   SER A  72      19.386   7.352   0.055  1.00  0.00           O  
ATOM    980  CB  SER A  72      17.720   8.177  -2.456  1.00  0.00           C  
ATOM    981  OG  SER A  72      16.480   8.655  -1.965  1.00  0.00           O  
ATOM    982  H   SER A  72      20.125   8.038  -3.261  1.00  0.00           H  
ATOM    983  HA  SER A  72      18.761   9.931  -1.803  1.00  0.00           H  
ATOM    984  HB2 SER A  72      17.776   8.378  -3.515  1.00  0.00           H  
ATOM    985  HB3 SER A  72      17.774   7.111  -2.288  1.00  0.00           H  
ATOM    986  HG  SER A  72      15.827   8.632  -2.668  1.00  0.00           H  
ATOM    987  N   SER A  73      18.441   9.323   0.589  1.00  0.00           N  
ATOM    988  CA  SER A  73      18.420   9.050   2.021  1.00  0.00           C  
ATOM    989  C   SER A  73      17.379   9.916   2.725  1.00  0.00           C  
ATOM    990  O   SER A  73      17.042  11.003   2.257  1.00  0.00           O  
ATOM    991  CB  SER A  73      19.801   9.297   2.630  1.00  0.00           C  
ATOM    992  OG  SER A  73      20.632   8.158   2.488  1.00  0.00           O  
ATOM    993  H   SER A  73      18.089  10.177   0.260  1.00  0.00           H  
ATOM    994  HA  SER A  73      18.157   8.011   2.157  1.00  0.00           H  
ATOM    995  HB2 SER A  73      20.268  10.132   2.130  1.00  0.00           H  
ATOM    996  HB3 SER A  73      19.694   9.521   3.681  1.00  0.00           H  
ATOM    997  HG  SER A  73      21.491   8.337   2.877  1.00  0.00           H  
ATOM    998  N   GLY A  74      16.875   9.426   3.853  1.00  0.00           N  
ATOM    999  CA  GLY A  74      15.878  10.168   4.603  1.00  0.00           C  
ATOM   1000  C   GLY A  74      16.240  10.307   6.068  1.00  0.00           C  
ATOM   1001  O   GLY A  74      17.425  10.399   6.386  1.00  0.00           O  
ATOM   1002  H   GLY A  74      17.181   8.554   4.178  1.00  0.00           H  
ATOM   1003  HA2 GLY A  74      15.778  11.153   4.173  1.00  0.00           H  
ATOM   1004  HA3 GLY A  74      14.931   9.655   4.526  1.00  0.00           H  
TER    1005      GLY A  74                                                      
HETATM 1006 ZN    ZN A 201       0.066   0.076   0.693  1.00  0.00          ZN  
HETATM 1007 ZN    ZN A 401       8.396  -6.169  -4.140  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      -5.411 -12.178 -44.066  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.728 -12.166 -42.785  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.664 -12.440 -41.626  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.866 -12.625 -41.819  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.204 -12.741 -44.190  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -3.954 -12.919 -42.795  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -4.271 -11.198 -42.643  1.00  0.00           H  
ATOM      8  N   SER A   2      -5.114 -12.468 -40.416  1.00  0.00           N  
ATOM      9  CA  SER A   2      -5.908 -12.727 -39.221  1.00  0.00           C  
ATOM     10  C   SER A   2      -5.461 -11.833 -38.068  1.00  0.00           C  
ATOM     11  O   SER A   2      -4.301 -11.427 -37.996  1.00  0.00           O  
ATOM     12  CB  SER A   2      -5.793 -14.198 -38.815  1.00  0.00           C  
ATOM     13  OG  SER A   2      -6.264 -14.401 -37.494  1.00  0.00           O  
ATOM     14  H   SER A   2      -4.150 -12.313 -40.326  1.00  0.00           H  
ATOM     15  HA  SER A   2      -6.939 -12.506 -39.453  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -6.379 -14.802 -39.490  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -4.757 -14.502 -38.866  1.00  0.00           H  
ATOM     18  HG  SER A   2      -7.058 -14.939 -37.517  1.00  0.00           H  
ATOM     19  N   SER A   3      -6.391 -11.530 -37.168  1.00  0.00           N  
ATOM     20  CA  SER A   3      -6.096 -10.682 -36.019  1.00  0.00           C  
ATOM     21  C   SER A   3      -7.030 -10.998 -34.855  1.00  0.00           C  
ATOM     22  O   SER A   3      -8.187 -11.365 -35.055  1.00  0.00           O  
ATOM     23  CB  SER A   3      -6.222  -9.206 -36.403  1.00  0.00           C  
ATOM     24  OG  SER A   3      -6.101  -8.371 -35.265  1.00  0.00           O  
ATOM     25  H   SER A   3      -7.298 -11.885 -37.280  1.00  0.00           H  
ATOM     26  HA  SER A   3      -5.079 -10.879 -35.714  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -5.443  -8.951 -37.106  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -7.187  -9.037 -36.858  1.00  0.00           H  
ATOM     29  HG  SER A   3      -5.185  -8.103 -35.159  1.00  0.00           H  
ATOM     30  N   GLY A   4      -6.518 -10.852 -33.637  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -7.318 -11.126 -32.458  1.00  0.00           C  
ATOM     32  C   GLY A   4      -6.500 -11.714 -31.325  1.00  0.00           C  
ATOM     33  O   GLY A   4      -5.284 -11.862 -31.441  1.00  0.00           O  
ATOM     34  H   GLY A   4      -5.588 -10.557 -33.538  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -7.771 -10.205 -32.121  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -8.099 -11.824 -32.722  1.00  0.00           H  
ATOM     37  N   SER A   5      -7.169 -12.048 -30.226  1.00  0.00           N  
ATOM     38  CA  SER A   5      -6.495 -12.618 -29.065  1.00  0.00           C  
ATOM     39  C   SER A   5      -7.480 -13.382 -28.186  1.00  0.00           C  
ATOM     40  O   SER A   5      -8.652 -13.020 -28.088  1.00  0.00           O  
ATOM     41  CB  SER A   5      -5.816 -11.514 -28.250  1.00  0.00           C  
ATOM     42  OG  SER A   5      -4.831 -10.846 -29.018  1.00  0.00           O  
ATOM     43  H   SER A   5      -8.138 -11.906 -30.194  1.00  0.00           H  
ATOM     44  HA  SER A   5      -5.742 -13.304 -29.423  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -6.558 -10.796 -27.935  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -5.345 -11.951 -27.382  1.00  0.00           H  
ATOM     47  HG  SER A   5      -5.004  -9.902 -29.009  1.00  0.00           H  
ATOM     48  N   SER A   6      -6.994 -14.442 -27.548  1.00  0.00           N  
ATOM     49  CA  SER A   6      -7.831 -15.261 -26.679  1.00  0.00           C  
ATOM     50  C   SER A   6      -6.985 -15.993 -25.641  1.00  0.00           C  
ATOM     51  O   SER A   6      -5.889 -16.466 -25.939  1.00  0.00           O  
ATOM     52  CB  SER A   6      -8.628 -16.271 -27.508  1.00  0.00           C  
ATOM     53  OG  SER A   6      -9.629 -16.897 -26.724  1.00  0.00           O  
ATOM     54  H   SER A   6      -6.050 -14.680 -27.666  1.00  0.00           H  
ATOM     55  HA  SER A   6      -8.520 -14.605 -26.167  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -9.101 -15.761 -28.334  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -7.958 -17.029 -27.888  1.00  0.00           H  
ATOM     58  HG  SER A   6     -10.455 -16.416 -26.815  1.00  0.00           H  
ATOM     59  N   GLY A   7      -7.504 -16.082 -24.420  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -6.784 -16.757 -23.356  1.00  0.00           C  
ATOM     61  C   GLY A   7      -6.913 -16.042 -22.025  1.00  0.00           C  
ATOM     62  O   GLY A   7      -6.307 -14.991 -21.814  1.00  0.00           O  
ATOM     63  H   GLY A   7      -8.382 -15.686 -24.241  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -7.171 -17.759 -23.254  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -5.739 -16.811 -23.622  1.00  0.00           H  
ATOM     66  N   THR A   8      -7.707 -16.612 -21.124  1.00  0.00           N  
ATOM     67  CA  THR A   8      -7.916 -16.022 -19.808  1.00  0.00           C  
ATOM     68  C   THR A   8      -7.123 -16.765 -18.739  1.00  0.00           C  
ATOM     69  O   THR A   8      -7.618 -16.999 -17.636  1.00  0.00           O  
ATOM     70  CB  THR A   8      -9.407 -16.026 -19.421  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -9.942 -17.348 -19.547  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -10.197 -15.068 -20.300  1.00  0.00           C  
ATOM     73  H   THR A   8      -8.163 -17.449 -21.351  1.00  0.00           H  
ATOM     74  HA  THR A   8      -7.578 -14.996 -19.845  1.00  0.00           H  
ATOM     75  HB  THR A   8      -9.497 -15.706 -18.393  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -9.937 -17.609 -20.471  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -10.128 -14.069 -19.896  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -11.232 -15.375 -20.327  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -9.792 -15.081 -21.300  1.00  0.00           H  
ATOM     80  N   ARG A   9      -5.891 -17.135 -19.073  1.00  0.00           N  
ATOM     81  CA  ARG A   9      -5.030 -17.853 -18.141  1.00  0.00           C  
ATOM     82  C   ARG A   9      -4.298 -16.882 -17.220  1.00  0.00           C  
ATOM     83  O   ARG A   9      -3.773 -15.863 -17.665  1.00  0.00           O  
ATOM     84  CB  ARG A   9      -4.018 -18.709 -18.905  1.00  0.00           C  
ATOM     85  CG  ARG A   9      -3.170 -19.595 -18.008  1.00  0.00           C  
ATOM     86  CD  ARG A   9      -1.836 -19.931 -18.657  1.00  0.00           C  
ATOM     87  NE  ARG A   9      -2.007 -20.616 -19.936  1.00  0.00           N  
ATOM     88  CZ  ARG A   9      -2.320 -21.902 -20.044  1.00  0.00           C  
ATOM     89  NH1 ARG A   9      -2.496 -22.639 -18.956  1.00  0.00           N  
ATOM     90  NH2 ARG A   9      -2.458 -22.454 -21.243  1.00  0.00           N  
ATOM     91  H   ARG A   9      -5.553 -16.920 -19.968  1.00  0.00           H  
ATOM     92  HA  ARG A   9      -5.655 -18.498 -17.542  1.00  0.00           H  
ATOM     93  HB2 ARG A   9      -4.551 -19.343 -19.599  1.00  0.00           H  
ATOM     94  HB3 ARG A   9      -3.359 -18.058 -19.459  1.00  0.00           H  
ATOM     95  HG2 ARG A   9      -2.984 -19.078 -17.078  1.00  0.00           H  
ATOM     96  HG3 ARG A   9      -3.706 -20.511 -17.812  1.00  0.00           H  
ATOM     97  HD2 ARG A   9      -1.290 -19.014 -18.821  1.00  0.00           H  
ATOM     98  HD3 ARG A   9      -1.277 -20.568 -17.989  1.00  0.00           H  
ATOM     99  HE  ARG A   9      -1.881 -20.090 -20.753  1.00  0.00           H  
ATOM    100 HH11 ARG A   9      -2.394 -22.226 -18.052  1.00  0.00           H  
ATOM    101 HH12 ARG A   9      -2.733 -23.607 -19.041  1.00  0.00           H  
ATOM    102 HH21 ARG A   9      -2.326 -21.901 -22.066  1.00  0.00           H  
ATOM    103 HH22 ARG A   9      -2.694 -23.421 -21.324  1.00  0.00           H  
ATOM    104  N   GLY A  10      -4.267 -17.207 -15.931  1.00  0.00           N  
ATOM    105  CA  GLY A  10      -3.597 -16.354 -14.966  1.00  0.00           C  
ATOM    106  C   GLY A  10      -4.490 -15.238 -14.461  1.00  0.00           C  
ATOM    107  O   GLY A  10      -4.961 -14.410 -15.239  1.00  0.00           O  
ATOM    108  H   GLY A  10      -4.702 -18.033 -15.632  1.00  0.00           H  
ATOM    109  HA2 GLY A  10      -3.281 -16.956 -14.128  1.00  0.00           H  
ATOM    110  HA3 GLY A  10      -2.726 -15.918 -15.432  1.00  0.00           H  
ATOM    111  N   GLY A  11      -4.726 -15.217 -13.152  1.00  0.00           N  
ATOM    112  CA  GLY A  11      -5.569 -14.192 -12.567  1.00  0.00           C  
ATOM    113  C   GLY A  11      -5.290 -12.815 -13.137  1.00  0.00           C  
ATOM    114  O   GLY A  11      -4.169 -12.313 -13.044  1.00  0.00           O  
ATOM    115  H   GLY A  11      -4.323 -15.903 -12.580  1.00  0.00           H  
ATOM    116  HA2 GLY A  11      -6.603 -14.443 -12.751  1.00  0.00           H  
ATOM    117  HA3 GLY A  11      -5.399 -14.168 -11.500  1.00  0.00           H  
ATOM    118  N   ASP A  12      -6.309 -12.204 -13.730  1.00  0.00           N  
ATOM    119  CA  ASP A  12      -6.167 -10.878 -14.319  1.00  0.00           C  
ATOM    120  C   ASP A  12      -5.974  -9.820 -13.237  1.00  0.00           C  
ATOM    121  O   ASP A  12      -5.016  -9.048 -13.273  1.00  0.00           O  
ATOM    122  CB  ASP A  12      -7.395 -10.539 -15.167  1.00  0.00           C  
ATOM    123  CG  ASP A  12      -7.316 -11.129 -16.561  1.00  0.00           C  
ATOM    124  OD1 ASP A  12      -7.640 -12.325 -16.719  1.00  0.00           O  
ATOM    125  OD2 ASP A  12      -6.932 -10.394 -17.495  1.00  0.00           O  
ATOM    126  H   ASP A  12      -7.178 -12.656 -13.773  1.00  0.00           H  
ATOM    127  HA  ASP A  12      -5.295 -10.888 -14.954  1.00  0.00           H  
ATOM    128  HB2 ASP A  12      -8.278 -10.927 -14.681  1.00  0.00           H  
ATOM    129  HB3 ASP A  12      -7.479  -9.466 -15.253  1.00  0.00           H  
ATOM    130  N   SER A  13      -6.891  -9.791 -12.275  1.00  0.00           N  
ATOM    131  CA  SER A  13      -6.824  -8.825 -11.184  1.00  0.00           C  
ATOM    132  C   SER A  13      -6.467  -9.514  -9.870  1.00  0.00           C  
ATOM    133  O   SER A  13      -7.345  -9.864  -9.082  1.00  0.00           O  
ATOM    134  CB  SER A  13      -8.159  -8.091 -11.042  1.00  0.00           C  
ATOM    135  OG  SER A  13      -7.986  -6.837 -10.406  1.00  0.00           O  
ATOM    136  H   SER A  13      -7.632 -10.433 -12.301  1.00  0.00           H  
ATOM    137  HA  SER A  13      -6.052  -8.109 -11.423  1.00  0.00           H  
ATOM    138  HB2 SER A  13      -8.583  -7.929 -12.021  1.00  0.00           H  
ATOM    139  HB3 SER A  13      -8.836  -8.691 -10.451  1.00  0.00           H  
ATOM    140  HG  SER A  13      -7.647  -6.200 -11.039  1.00  0.00           H  
ATOM    141  N   ALA A  14      -5.172  -9.704  -9.642  1.00  0.00           N  
ATOM    142  CA  ALA A  14      -4.698 -10.349  -8.424  1.00  0.00           C  
ATOM    143  C   ALA A  14      -3.175 -10.325  -8.347  1.00  0.00           C  
ATOM    144  O   ALA A  14      -2.497 -10.091  -9.348  1.00  0.00           O  
ATOM    145  CB  ALA A  14      -5.210 -11.779  -8.349  1.00  0.00           C  
ATOM    146  H   ALA A  14      -4.520  -9.403 -10.308  1.00  0.00           H  
ATOM    147  HA  ALA A  14      -5.099  -9.805  -7.580  1.00  0.00           H  
ATOM    148  HB1 ALA A  14      -6.287 -11.780  -8.431  1.00  0.00           H  
ATOM    149  HB2 ALA A  14      -4.787 -12.355  -9.159  1.00  0.00           H  
ATOM    150  HB3 ALA A  14      -4.920 -12.217  -7.406  1.00  0.00           H  
ATOM    151  N   ALA A  15      -2.643 -10.568  -7.154  1.00  0.00           N  
ATOM    152  CA  ALA A  15      -1.200 -10.576  -6.948  1.00  0.00           C  
ATOM    153  C   ALA A  15      -0.674 -12.000  -6.800  1.00  0.00           C  
ATOM    154  O   ALA A  15       0.334 -12.233  -6.135  1.00  0.00           O  
ATOM    155  CB  ALA A  15      -0.837  -9.748  -5.724  1.00  0.00           C  
ATOM    156  H   ALA A  15      -3.235 -10.748  -6.394  1.00  0.00           H  
ATOM    157  HA  ALA A  15      -0.737 -10.120  -7.811  1.00  0.00           H  
ATOM    158  HB1 ALA A  15      -0.822  -8.701  -5.991  1.00  0.00           H  
ATOM    159  HB2 ALA A  15      -1.570  -9.912  -4.949  1.00  0.00           H  
ATOM    160  HB3 ALA A  15       0.138 -10.043  -5.367  1.00  0.00           H  
ATOM    161  N   ALA A  16      -1.365 -12.949  -7.424  1.00  0.00           N  
ATOM    162  CA  ALA A  16      -0.967 -14.349  -7.363  1.00  0.00           C  
ATOM    163  C   ALA A  16      -1.859 -15.213  -8.248  1.00  0.00           C  
ATOM    164  O   ALA A  16      -3.049 -15.389  -7.986  1.00  0.00           O  
ATOM    165  CB  ALA A  16      -1.005 -14.847  -5.926  1.00  0.00           C  
ATOM    166  H   ALA A  16      -2.161 -12.700  -7.939  1.00  0.00           H  
ATOM    167  HA  ALA A  16       0.052 -14.422  -7.716  1.00  0.00           H  
ATOM    168  HB1 ALA A  16      -1.918 -15.402  -5.762  1.00  0.00           H  
ATOM    169  HB2 ALA A  16      -0.156 -15.488  -5.744  1.00  0.00           H  
ATOM    170  HB3 ALA A  16      -0.971 -14.003  -5.252  1.00  0.00           H  
ATOM    171  N   PRO A  17      -1.274 -15.765  -9.321  1.00  0.00           N  
ATOM    172  CA  PRO A  17      -1.999 -16.619 -10.266  1.00  0.00           C  
ATOM    173  C   PRO A  17      -2.377 -17.966  -9.658  1.00  0.00           C  
ATOM    174  O   PRO A  17      -1.722 -18.978  -9.910  1.00  0.00           O  
ATOM    175  CB  PRO A  17      -0.999 -16.811 -11.409  1.00  0.00           C  
ATOM    176  CG  PRO A  17       0.337 -16.618 -10.780  1.00  0.00           C  
ATOM    177  CD  PRO A  17       0.141 -15.598  -9.694  1.00  0.00           C  
ATOM    178  HA  PRO A  17      -2.888 -16.132 -10.640  1.00  0.00           H  
ATOM    179  HB2 PRO A  17      -1.104 -17.805 -11.820  1.00  0.00           H  
ATOM    180  HB3 PRO A  17      -1.183 -16.076 -12.179  1.00  0.00           H  
ATOM    181  HG2 PRO A  17       0.683 -17.551 -10.361  1.00  0.00           H  
ATOM    182  HG3 PRO A  17       1.039 -16.252 -11.515  1.00  0.00           H  
ATOM    183  HD2 PRO A  17       0.788 -15.809  -8.856  1.00  0.00           H  
ATOM    184  HD3 PRO A  17       0.323 -14.603 -10.073  1.00  0.00           H  
ATOM    185  N   LEU A  18      -3.437 -17.971  -8.857  1.00  0.00           N  
ATOM    186  CA  LEU A  18      -3.903 -19.194  -8.213  1.00  0.00           C  
ATOM    187  C   LEU A  18      -5.418 -19.325  -8.323  1.00  0.00           C  
ATOM    188  O   LEU A  18      -6.011 -20.262  -7.789  1.00  0.00           O  
ATOM    189  CB  LEU A  18      -3.484 -19.211  -6.742  1.00  0.00           C  
ATOM    190  CG  LEU A  18      -4.500 -18.648  -5.748  1.00  0.00           C  
ATOM    191  CD1 LEU A  18      -5.206 -17.436  -6.336  1.00  0.00           C  
ATOM    192  CD2 LEU A  18      -5.509 -19.716  -5.353  1.00  0.00           C  
ATOM    193  H   LEU A  18      -3.918 -17.134  -8.695  1.00  0.00           H  
ATOM    194  HA  LEU A  18      -3.444 -20.031  -8.719  1.00  0.00           H  
ATOM    195  HB2 LEU A  18      -3.285 -20.235  -6.466  1.00  0.00           H  
ATOM    196  HB3 LEU A  18      -2.575 -18.633  -6.651  1.00  0.00           H  
ATOM    197  HG  LEU A  18      -3.981 -18.329  -4.854  1.00  0.00           H  
ATOM    198 HD11 LEU A  18      -4.552 -16.944  -7.040  1.00  0.00           H  
ATOM    199 HD12 LEU A  18      -5.464 -16.750  -5.544  1.00  0.00           H  
ATOM    200 HD13 LEU A  18      -6.106 -17.755  -6.842  1.00  0.00           H  
ATOM    201 HD21 LEU A  18      -5.181 -20.675  -5.727  1.00  0.00           H  
ATOM    202 HD22 LEU A  18      -6.473 -19.475  -5.777  1.00  0.00           H  
ATOM    203 HD23 LEU A  18      -5.587 -19.757  -4.277  1.00  0.00           H  
ATOM    204  N   ASP A  19      -6.039 -18.380  -9.022  1.00  0.00           N  
ATOM    205  CA  ASP A  19      -7.485 -18.390  -9.205  1.00  0.00           C  
ATOM    206  C   ASP A  19      -7.925 -17.255 -10.125  1.00  0.00           C  
ATOM    207  O   ASP A  19      -7.310 -16.189 -10.173  1.00  0.00           O  
ATOM    208  CB  ASP A  19      -8.193 -18.272  -7.855  1.00  0.00           C  
ATOM    209  CG  ASP A  19      -8.195 -16.852  -7.324  1.00  0.00           C  
ATOM    210  OD1 ASP A  19      -7.314 -16.065  -7.731  1.00  0.00           O  
ATOM    211  OD2 ASP A  19      -9.077 -16.527  -6.503  1.00  0.00           O  
ATOM    212  H   ASP A  19      -5.511 -17.658  -9.424  1.00  0.00           H  
ATOM    213  HA  ASP A  19      -7.755 -19.331  -9.661  1.00  0.00           H  
ATOM    214  HB2 ASP A  19      -9.218 -18.597  -7.963  1.00  0.00           H  
ATOM    215  HB3 ASP A  19      -7.693 -18.905  -7.137  1.00  0.00           H  
ATOM    216  N   PRO A  20      -9.013 -17.487 -10.874  1.00  0.00           N  
ATOM    217  CA  PRO A  20      -9.558 -16.497 -11.806  1.00  0.00           C  
ATOM    218  C   PRO A  20     -10.187 -15.308 -11.087  1.00  0.00           C  
ATOM    219  O   PRO A  20     -10.559 -15.387  -9.916  1.00  0.00           O  
ATOM    220  CB  PRO A  20     -10.624 -17.281 -12.575  1.00  0.00           C  
ATOM    221  CG  PRO A  20     -11.029 -18.377 -11.649  1.00  0.00           C  
ATOM    222  CD  PRO A  20      -9.795 -18.735 -10.868  1.00  0.00           C  
ATOM    223  HA  PRO A  20      -8.804 -16.142 -12.494  1.00  0.00           H  
ATOM    224  HB2 PRO A  20     -11.456 -16.631 -12.806  1.00  0.00           H  
ATOM    225  HB3 PRO A  20     -10.201 -17.672 -13.487  1.00  0.00           H  
ATOM    226  HG2 PRO A  20     -11.805 -18.029 -10.985  1.00  0.00           H  
ATOM    227  HG3 PRO A  20     -11.372 -19.228 -12.217  1.00  0.00           H  
ATOM    228  HD2 PRO A  20     -10.056 -19.022  -9.860  1.00  0.00           H  
ATOM    229  HD3 PRO A  20      -9.254 -19.531 -11.360  1.00  0.00           H  
ATOM    230  N   PRO A  21     -10.308 -14.180 -11.802  1.00  0.00           N  
ATOM    231  CA  PRO A  21     -10.893 -12.953 -11.251  1.00  0.00           C  
ATOM    232  C   PRO A  21     -12.394 -13.082 -11.015  1.00  0.00           C  
ATOM    233  O   PRO A  21     -13.202 -12.602 -11.811  1.00  0.00           O  
ATOM    234  CB  PRO A  21     -10.610 -11.908 -12.333  1.00  0.00           C  
ATOM    235  CG  PRO A  21     -10.486 -12.693 -13.594  1.00  0.00           C  
ATOM    236  CD  PRO A  21      -9.886 -14.014 -13.202  1.00  0.00           C  
ATOM    237  HA  PRO A  21     -10.409 -12.661 -10.331  1.00  0.00           H  
ATOM    238  HB2 PRO A  21     -11.430 -11.206 -12.383  1.00  0.00           H  
ATOM    239  HB3 PRO A  21      -9.694 -11.385 -12.103  1.00  0.00           H  
ATOM    240  HG2 PRO A  21     -11.462 -12.839 -14.032  1.00  0.00           H  
ATOM    241  HG3 PRO A  21      -9.837 -12.176 -14.285  1.00  0.00           H  
ATOM    242  HD2 PRO A  21     -10.281 -14.806 -13.821  1.00  0.00           H  
ATOM    243  HD3 PRO A  21      -8.809 -13.976 -13.277  1.00  0.00           H  
ATOM    244  N   LYS A  22     -12.762 -13.731  -9.916  1.00  0.00           N  
ATOM    245  CA  LYS A  22     -14.166 -13.922  -9.573  1.00  0.00           C  
ATOM    246  C   LYS A  22     -14.524 -13.160  -8.301  1.00  0.00           C  
ATOM    247  O   LYS A  22     -15.531 -12.454  -8.252  1.00  0.00           O  
ATOM    248  CB  LYS A  22     -14.470 -15.411  -9.391  1.00  0.00           C  
ATOM    249  CG  LYS A  22     -14.142 -16.252 -10.612  1.00  0.00           C  
ATOM    250  CD  LYS A  22     -15.328 -16.352 -11.556  1.00  0.00           C  
ATOM    251  CE  LYS A  22     -15.190 -17.535 -12.502  1.00  0.00           C  
ATOM    252  NZ  LYS A  22     -16.375 -17.674 -13.393  1.00  0.00           N  
ATOM    253  H   LYS A  22     -12.071 -14.091  -9.320  1.00  0.00           H  
ATOM    254  HA  LYS A  22     -14.762 -13.539 -10.387  1.00  0.00           H  
ATOM    255  HB2 LYS A  22     -13.895 -15.784  -8.556  1.00  0.00           H  
ATOM    256  HB3 LYS A  22     -15.522 -15.527  -9.172  1.00  0.00           H  
ATOM    257  HG2 LYS A  22     -13.314 -15.800 -11.138  1.00  0.00           H  
ATOM    258  HG3 LYS A  22     -13.866 -17.246 -10.289  1.00  0.00           H  
ATOM    259  HD2 LYS A  22     -16.231 -16.474 -10.975  1.00  0.00           H  
ATOM    260  HD3 LYS A  22     -15.392 -15.443 -12.137  1.00  0.00           H  
ATOM    261  HE2 LYS A  22     -14.309 -17.393 -13.109  1.00  0.00           H  
ATOM    262  HE3 LYS A  22     -15.082 -18.436 -11.917  1.00  0.00           H  
ATOM    263  HZ1 LYS A  22     -16.070 -17.734 -14.386  1.00  0.00           H  
ATOM    264  HZ2 LYS A  22     -17.002 -16.852 -13.284  1.00  0.00           H  
ATOM    265  HZ3 LYS A  22     -16.905 -18.535 -13.151  1.00  0.00           H  
ATOM    266  N   SER A  23     -13.692 -13.307  -7.275  1.00  0.00           N  
ATOM    267  CA  SER A  23     -13.922 -12.634  -6.002  1.00  0.00           C  
ATOM    268  C   SER A  23     -12.692 -11.837  -5.578  1.00  0.00           C  
ATOM    269  O   SER A  23     -12.768 -10.630  -5.345  1.00  0.00           O  
ATOM    270  CB  SER A  23     -14.281 -13.654  -4.919  1.00  0.00           C  
ATOM    271  OG  SER A  23     -15.621 -14.094  -5.057  1.00  0.00           O  
ATOM    272  H   SER A  23     -12.906 -13.884  -7.376  1.00  0.00           H  
ATOM    273  HA  SER A  23     -14.750 -11.953  -6.131  1.00  0.00           H  
ATOM    274  HB2 SER A  23     -13.624 -14.507  -5.000  1.00  0.00           H  
ATOM    275  HB3 SER A  23     -14.162 -13.199  -3.946  1.00  0.00           H  
ATOM    276  HG  SER A  23     -15.817 -14.740  -4.375  1.00  0.00           H  
ATOM    277  N   THR A  24     -11.556 -12.522  -5.480  1.00  0.00           N  
ATOM    278  CA  THR A  24     -10.309 -11.880  -5.083  1.00  0.00           C  
ATOM    279  C   THR A  24     -10.223 -10.460  -5.632  1.00  0.00           C  
ATOM    280  O   THR A  24     -10.264 -10.250  -6.843  1.00  0.00           O  
ATOM    281  CB  THR A  24      -9.086 -12.681  -5.568  1.00  0.00           C  
ATOM    282  OG1 THR A  24      -7.880 -12.055  -5.117  1.00  0.00           O  
ATOM    283  CG2 THR A  24      -9.073 -12.783  -7.086  1.00  0.00           C  
ATOM    284  H   THR A  24     -11.559 -13.481  -5.678  1.00  0.00           H  
ATOM    285  HA  THR A  24     -10.283 -11.841  -4.004  1.00  0.00           H  
ATOM    286  HB  THR A  24      -9.142 -13.679  -5.156  1.00  0.00           H  
ATOM    287  HG1 THR A  24      -7.135 -12.638  -5.283  1.00  0.00           H  
ATOM    288 HG21 THR A  24      -8.830 -11.820  -7.509  1.00  0.00           H  
ATOM    289 HG22 THR A  24     -10.047 -13.094  -7.434  1.00  0.00           H  
ATOM    290 HG23 THR A  24      -8.333 -13.507  -7.391  1.00  0.00           H  
ATOM    291  N   ALA A  25     -10.102  -9.490  -4.732  1.00  0.00           N  
ATOM    292  CA  ALA A  25     -10.006  -8.090  -5.127  1.00  0.00           C  
ATOM    293  C   ALA A  25      -8.555  -7.620  -5.137  1.00  0.00           C  
ATOM    294  O   ALA A  25      -7.691  -8.224  -4.501  1.00  0.00           O  
ATOM    295  CB  ALA A  25     -10.837  -7.221  -4.194  1.00  0.00           C  
ATOM    296  H   ALA A  25     -10.074  -9.721  -3.780  1.00  0.00           H  
ATOM    297  HA  ALA A  25     -10.412  -7.996  -6.124  1.00  0.00           H  
ATOM    298  HB1 ALA A  25     -11.243  -7.832  -3.401  1.00  0.00           H  
ATOM    299  HB2 ALA A  25     -10.213  -6.448  -3.771  1.00  0.00           H  
ATOM    300  HB3 ALA A  25     -11.645  -6.768  -4.750  1.00  0.00           H  
ATOM    301  N   THR A  26      -8.294  -6.539  -5.865  1.00  0.00           N  
ATOM    302  CA  THR A  26      -6.947  -5.989  -5.960  1.00  0.00           C  
ATOM    303  C   THR A  26      -6.656  -5.043  -4.801  1.00  0.00           C  
ATOM    304  O   THR A  26      -7.415  -4.108  -4.545  1.00  0.00           O  
ATOM    305  CB  THR A  26      -6.741  -5.235  -7.287  1.00  0.00           C  
ATOM    306  OG1 THR A  26      -6.695  -6.163  -8.376  1.00  0.00           O  
ATOM    307  CG2 THR A  26      -5.456  -4.421  -7.253  1.00  0.00           C  
ATOM    308  H   THR A  26      -9.025  -6.101  -6.349  1.00  0.00           H  
ATOM    309  HA  THR A  26      -6.248  -6.812  -5.925  1.00  0.00           H  
ATOM    310  HB  THR A  26      -7.573  -4.561  -7.434  1.00  0.00           H  
ATOM    311  HG1 THR A  26      -6.560  -7.051  -8.035  1.00  0.00           H  
ATOM    312 HG21 THR A  26      -5.669  -3.427  -6.887  1.00  0.00           H  
ATOM    313 HG22 THR A  26      -5.044  -4.357  -8.249  1.00  0.00           H  
ATOM    314 HG23 THR A  26      -4.744  -4.901  -6.599  1.00  0.00           H  
ATOM    315  N   ARG A  27      -5.553  -5.292  -4.103  1.00  0.00           N  
ATOM    316  CA  ARG A  27      -5.163  -4.462  -2.969  1.00  0.00           C  
ATOM    317  C   ARG A  27      -3.660  -4.554  -2.721  1.00  0.00           C  
ATOM    318  O   ARG A  27      -2.977  -5.409  -3.285  1.00  0.00           O  
ATOM    319  CB  ARG A  27      -5.925  -4.886  -1.713  1.00  0.00           C  
ATOM    320  CG  ARG A  27      -7.415  -5.082  -1.942  1.00  0.00           C  
ATOM    321  CD  ARG A  27      -8.138  -5.421  -0.647  1.00  0.00           C  
ATOM    322  NE  ARG A  27      -9.558  -5.683  -0.865  1.00  0.00           N  
ATOM    323  CZ  ARG A  27     -10.463  -5.681   0.107  1.00  0.00           C  
ATOM    324  NH1 ARG A  27     -10.098  -5.432   1.357  1.00  0.00           N  
ATOM    325  NH2 ARG A  27     -11.737  -5.929  -0.171  1.00  0.00           N  
ATOM    326  H   ARG A  27      -4.989  -6.053  -4.355  1.00  0.00           H  
ATOM    327  HA  ARG A  27      -5.415  -3.439  -3.205  1.00  0.00           H  
ATOM    328  HB2 ARG A  27      -5.514  -5.817  -1.353  1.00  0.00           H  
ATOM    329  HB3 ARG A  27      -5.796  -4.127  -0.955  1.00  0.00           H  
ATOM    330  HG2 ARG A  27      -7.831  -4.170  -2.345  1.00  0.00           H  
ATOM    331  HG3 ARG A  27      -7.559  -5.887  -2.646  1.00  0.00           H  
ATOM    332  HD2 ARG A  27      -7.682  -6.299  -0.215  1.00  0.00           H  
ATOM    333  HD3 ARG A  27      -8.035  -4.590   0.035  1.00  0.00           H  
ATOM    334  HE  ARG A  27      -9.849  -5.869  -1.782  1.00  0.00           H  
ATOM    335 HH11 ARG A  27      -9.139  -5.244   1.569  1.00  0.00           H  
ATOM    336 HH12 ARG A  27     -10.782  -5.430   2.087  1.00  0.00           H  
ATOM    337 HH21 ARG A  27     -12.016  -6.117  -1.112  1.00  0.00           H  
ATOM    338 HH22 ARG A  27     -12.417  -5.927   0.561  1.00  0.00           H  
ATOM    339  N   CYS A  28      -3.151  -3.667  -1.873  1.00  0.00           N  
ATOM    340  CA  CYS A  28      -1.729  -3.646  -1.549  1.00  0.00           C  
ATOM    341  C   CYS A  28      -1.279  -4.992  -0.988  1.00  0.00           C  
ATOM    342  O   CYS A  28      -2.103  -5.842  -0.647  1.00  0.00           O  
ATOM    343  CB  CYS A  28      -1.431  -2.535  -0.540  1.00  0.00           C  
ATOM    344  SG  CYS A  28       0.327  -2.066  -0.450  1.00  0.00           S  
ATOM    345  H   CYS A  28      -3.746  -3.009  -1.454  1.00  0.00           H  
ATOM    346  HA  CYS A  28      -1.184  -3.449  -2.460  1.00  0.00           H  
ATOM    347  HB2 CYS A  28      -1.992  -1.652  -0.812  1.00  0.00           H  
ATOM    348  HB3 CYS A  28      -1.736  -2.860   0.443  1.00  0.00           H  
ATOM    349  N   LEU A  29       0.032  -5.178  -0.894  1.00  0.00           N  
ATOM    350  CA  LEU A  29       0.593  -6.420  -0.373  1.00  0.00           C  
ATOM    351  C   LEU A  29       1.136  -6.223   1.038  1.00  0.00           C  
ATOM    352  O   LEU A  29       1.491  -7.187   1.718  1.00  0.00           O  
ATOM    353  CB  LEU A  29       1.705  -6.926  -1.294  1.00  0.00           C  
ATOM    354  CG  LEU A  29       2.333  -8.267  -0.914  1.00  0.00           C  
ATOM    355  CD1 LEU A  29       1.369  -9.408  -1.199  1.00  0.00           C  
ATOM    356  CD2 LEU A  29       3.643  -8.474  -1.661  1.00  0.00           C  
ATOM    357  H   LEU A  29       0.639  -4.465  -1.180  1.00  0.00           H  
ATOM    358  HA  LEU A  29      -0.199  -7.154  -0.342  1.00  0.00           H  
ATOM    359  HB2 LEU A  29       1.293  -7.024  -2.287  1.00  0.00           H  
ATOM    360  HB3 LEU A  29       2.490  -6.183  -1.303  1.00  0.00           H  
ATOM    361  HG  LEU A  29       2.548  -8.270   0.146  1.00  0.00           H  
ATOM    362 HD11 LEU A  29       1.925 -10.323  -1.337  1.00  0.00           H  
ATOM    363 HD12 LEU A  29       0.808  -9.190  -2.096  1.00  0.00           H  
ATOM    364 HD13 LEU A  29       0.689  -9.521  -0.368  1.00  0.00           H  
ATOM    365 HD21 LEU A  29       3.486  -8.302  -2.716  1.00  0.00           H  
ATOM    366 HD22 LEU A  29       3.988  -9.486  -1.509  1.00  0.00           H  
ATOM    367 HD23 LEU A  29       4.382  -7.781  -1.289  1.00  0.00           H  
ATOM    368  N   SER A  30       1.197  -4.969   1.474  1.00  0.00           N  
ATOM    369  CA  SER A  30       1.699  -4.645   2.804  1.00  0.00           C  
ATOM    370  C   SER A  30       0.573  -4.139   3.700  1.00  0.00           C  
ATOM    371  O   SER A  30       0.447  -4.553   4.853  1.00  0.00           O  
ATOM    372  CB  SER A  30       2.806  -3.593   2.713  1.00  0.00           C  
ATOM    373  OG  SER A  30       4.066  -4.198   2.482  1.00  0.00           O  
ATOM    374  H   SER A  30       0.900  -4.244   0.885  1.00  0.00           H  
ATOM    375  HA  SER A  30       2.106  -5.548   3.233  1.00  0.00           H  
ATOM    376  HB2 SER A  30       2.590  -2.917   1.899  1.00  0.00           H  
ATOM    377  HB3 SER A  30       2.849  -3.039   3.639  1.00  0.00           H  
ATOM    378  HG  SER A  30       4.722  -3.802   3.061  1.00  0.00           H  
ATOM    379  N   CYS A  31      -0.243  -3.238   3.163  1.00  0.00           N  
ATOM    380  CA  CYS A  31      -1.359  -2.673   3.912  1.00  0.00           C  
ATOM    381  C   CYS A  31      -2.690  -3.213   3.396  1.00  0.00           C  
ATOM    382  O   CYS A  31      -3.741  -2.968   3.985  1.00  0.00           O  
ATOM    383  CB  CYS A  31      -1.344  -1.146   3.815  1.00  0.00           C  
ATOM    384  SG  CYS A  31      -1.734  -0.502   2.156  1.00  0.00           S  
ATOM    385  H   CYS A  31      -0.092  -2.947   2.239  1.00  0.00           H  
ATOM    386  HA  CYS A  31      -1.245  -2.961   4.946  1.00  0.00           H  
ATOM    387  HB2 CYS A  31      -2.073  -0.743   4.503  1.00  0.00           H  
ATOM    388  HB3 CYS A  31      -0.363  -0.786   4.086  1.00  0.00           H  
ATOM    389  N   ASN A  32      -2.635  -3.950   2.291  1.00  0.00           N  
ATOM    390  CA  ASN A  32      -3.835  -4.525   1.695  1.00  0.00           C  
ATOM    391  C   ASN A  32      -4.892  -3.451   1.457  1.00  0.00           C  
ATOM    392  O   ASN A  32      -6.054  -3.614   1.830  1.00  0.00           O  
ATOM    393  CB  ASN A  32      -4.402  -5.623   2.597  1.00  0.00           C  
ATOM    394  CG  ASN A  32      -5.610  -6.307   1.987  1.00  0.00           C  
ATOM    395  OD1 ASN A  32      -5.544  -6.829   0.874  1.00  0.00           O  
ATOM    396  ND2 ASN A  32      -6.721  -6.307   2.714  1.00  0.00           N  
ATOM    397  H   ASN A  32      -1.766  -4.111   1.866  1.00  0.00           H  
ATOM    398  HA  ASN A  32      -3.559  -4.959   0.746  1.00  0.00           H  
ATOM    399  HB2 ASN A  32      -3.639  -6.368   2.770  1.00  0.00           H  
ATOM    400  HB3 ASN A  32      -4.696  -5.189   3.542  1.00  0.00           H  
ATOM    401 HD21 ASN A  32      -6.700  -5.871   3.592  1.00  0.00           H  
ATOM    402 HD22 ASN A  32      -7.516  -6.743   2.344  1.00  0.00           H  
ATOM    403  N   LYS A  33      -4.481  -2.353   0.832  1.00  0.00           N  
ATOM    404  CA  LYS A  33      -5.391  -1.251   0.541  1.00  0.00           C  
ATOM    405  C   LYS A  33      -5.896  -1.328  -0.896  1.00  0.00           C  
ATOM    406  O   LYS A  33      -5.124  -1.567  -1.825  1.00  0.00           O  
ATOM    407  CB  LYS A  33      -4.693   0.090   0.777  1.00  0.00           C  
ATOM    408  CG  LYS A  33      -5.529   1.291   0.368  1.00  0.00           C  
ATOM    409  CD  LYS A  33      -4.655   2.475  -0.012  1.00  0.00           C  
ATOM    410  CE  LYS A  33      -4.335   2.477  -1.499  1.00  0.00           C  
ATOM    411  NZ  LYS A  33      -5.511   2.879  -2.319  1.00  0.00           N  
ATOM    412  H   LYS A  33      -3.542  -2.281   0.559  1.00  0.00           H  
ATOM    413  HA  LYS A  33      -6.234  -1.331   1.211  1.00  0.00           H  
ATOM    414  HB2 LYS A  33      -4.460   0.181   1.828  1.00  0.00           H  
ATOM    415  HB3 LYS A  33      -3.773   0.108   0.210  1.00  0.00           H  
ATOM    416  HG2 LYS A  33      -6.139   1.021  -0.481  1.00  0.00           H  
ATOM    417  HG3 LYS A  33      -6.164   1.574   1.195  1.00  0.00           H  
ATOM    418  HD2 LYS A  33      -5.176   3.389   0.234  1.00  0.00           H  
ATOM    419  HD3 LYS A  33      -3.731   2.423   0.547  1.00  0.00           H  
ATOM    420  HE2 LYS A  33      -3.528   3.170  -1.679  1.00  0.00           H  
ATOM    421  HE3 LYS A  33      -4.027   1.483  -1.789  1.00  0.00           H  
ATOM    422  HZ1 LYS A  33      -6.099   3.557  -1.793  1.00  0.00           H  
ATOM    423  HZ2 LYS A  33      -6.088   2.044  -2.549  1.00  0.00           H  
ATOM    424  HZ3 LYS A  33      -5.195   3.323  -3.204  1.00  0.00           H  
ATOM    425  N   LYS A  34      -7.197  -1.122  -1.073  1.00  0.00           N  
ATOM    426  CA  LYS A  34      -7.805  -1.165  -2.398  1.00  0.00           C  
ATOM    427  C   LYS A  34      -7.019  -0.309  -3.386  1.00  0.00           C  
ATOM    428  O   LYS A  34      -7.170   0.912  -3.423  1.00  0.00           O  
ATOM    429  CB  LYS A  34      -9.256  -0.682  -2.331  1.00  0.00           C  
ATOM    430  CG  LYS A  34     -10.092  -1.102  -3.527  1.00  0.00           C  
ATOM    431  CD  LYS A  34     -10.379  -2.594  -3.510  1.00  0.00           C  
ATOM    432  CE  LYS A  34     -11.592  -2.919  -2.652  1.00  0.00           C  
ATOM    433  NZ  LYS A  34     -12.846  -2.359  -3.229  1.00  0.00           N  
ATOM    434  H   LYS A  34      -7.761  -0.936  -0.294  1.00  0.00           H  
ATOM    435  HA  LYS A  34      -7.791  -2.190  -2.736  1.00  0.00           H  
ATOM    436  HB2 LYS A  34      -9.715  -1.081  -1.438  1.00  0.00           H  
ATOM    437  HB3 LYS A  34      -9.261   0.397  -2.276  1.00  0.00           H  
ATOM    438  HG2 LYS A  34     -11.030  -0.566  -3.505  1.00  0.00           H  
ATOM    439  HG3 LYS A  34      -9.557  -0.858  -4.433  1.00  0.00           H  
ATOM    440  HD2 LYS A  34     -10.567  -2.927  -4.520  1.00  0.00           H  
ATOM    441  HD3 LYS A  34      -9.518  -3.113  -3.112  1.00  0.00           H  
ATOM    442  HE2 LYS A  34     -11.688  -3.992  -2.578  1.00  0.00           H  
ATOM    443  HE3 LYS A  34     -11.442  -2.503  -1.667  1.00  0.00           H  
ATOM    444  HZ1 LYS A  34     -12.630  -1.812  -4.088  1.00  0.00           H  
ATOM    445  HZ2 LYS A  34     -13.308  -1.733  -2.540  1.00  0.00           H  
ATOM    446  HZ3 LYS A  34     -13.500  -3.129  -3.477  1.00  0.00           H  
ATOM    447  N   VAL A  35      -6.179  -0.959  -4.186  1.00  0.00           N  
ATOM    448  CA  VAL A  35      -5.371  -0.257  -5.177  1.00  0.00           C  
ATOM    449  C   VAL A  35      -5.978  -0.382  -6.570  1.00  0.00           C  
ATOM    450  O   VAL A  35      -5.758   0.466  -7.433  1.00  0.00           O  
ATOM    451  CB  VAL A  35      -3.928  -0.796  -5.207  1.00  0.00           C  
ATOM    452  CG1 VAL A  35      -3.253  -0.592  -3.860  1.00  0.00           C  
ATOM    453  CG2 VAL A  35      -3.917  -2.266  -5.601  1.00  0.00           C  
ATOM    454  H   VAL A  35      -6.102  -1.932  -4.110  1.00  0.00           H  
ATOM    455  HA  VAL A  35      -5.337   0.787  -4.902  1.00  0.00           H  
ATOM    456  HB  VAL A  35      -3.374  -0.242  -5.950  1.00  0.00           H  
ATOM    457 HG11 VAL A  35      -2.207  -0.373  -4.011  1.00  0.00           H  
ATOM    458 HG12 VAL A  35      -3.724   0.231  -3.342  1.00  0.00           H  
ATOM    459 HG13 VAL A  35      -3.350  -1.491  -3.269  1.00  0.00           H  
ATOM    460 HG21 VAL A  35      -3.041  -2.742  -5.187  1.00  0.00           H  
ATOM    461 HG22 VAL A  35      -4.805  -2.748  -5.218  1.00  0.00           H  
ATOM    462 HG23 VAL A  35      -3.898  -2.350  -6.678  1.00  0.00           H  
ATOM    463  N   GLY A  36      -6.745  -1.448  -6.782  1.00  0.00           N  
ATOM    464  CA  GLY A  36      -7.373  -1.664  -8.072  1.00  0.00           C  
ATOM    465  C   GLY A  36      -6.449  -1.340  -9.229  1.00  0.00           C  
ATOM    466  O   GLY A  36      -5.432  -2.005  -9.426  1.00  0.00           O  
ATOM    467  H   GLY A  36      -6.885  -2.092  -6.056  1.00  0.00           H  
ATOM    468  HA2 GLY A  36      -7.674  -2.699  -8.144  1.00  0.00           H  
ATOM    469  HA3 GLY A  36      -8.251  -1.039  -8.142  1.00  0.00           H  
ATOM    470  N   VAL A  37      -6.803  -0.315  -9.998  1.00  0.00           N  
ATOM    471  CA  VAL A  37      -5.998   0.097 -11.141  1.00  0.00           C  
ATOM    472  C   VAL A  37      -5.007   1.187 -10.752  1.00  0.00           C  
ATOM    473  O   VAL A  37      -4.002   1.401 -11.432  1.00  0.00           O  
ATOM    474  CB  VAL A  37      -6.881   0.609 -12.294  1.00  0.00           C  
ATOM    475  CG1 VAL A  37      -7.648   1.852 -11.868  1.00  0.00           C  
ATOM    476  CG2 VAL A  37      -6.037   0.890 -13.528  1.00  0.00           C  
ATOM    477  H   VAL A  37      -7.625   0.177  -9.790  1.00  0.00           H  
ATOM    478  HA  VAL A  37      -5.450  -0.766 -11.492  1.00  0.00           H  
ATOM    479  HB  VAL A  37      -7.598  -0.161 -12.542  1.00  0.00           H  
ATOM    480 HG11 VAL A  37      -8.432   1.573 -11.180  1.00  0.00           H  
ATOM    481 HG12 VAL A  37      -6.973   2.543 -11.385  1.00  0.00           H  
ATOM    482 HG13 VAL A  37      -8.083   2.322 -12.738  1.00  0.00           H  
ATOM    483 HG21 VAL A  37      -5.558   1.852 -13.424  1.00  0.00           H  
ATOM    484 HG22 VAL A  37      -5.283   0.122 -13.632  1.00  0.00           H  
ATOM    485 HG23 VAL A  37      -6.668   0.894 -14.404  1.00  0.00           H  
ATOM    486  N   THR A  38      -5.295   1.877  -9.652  1.00  0.00           N  
ATOM    487  CA  THR A  38      -4.430   2.946  -9.172  1.00  0.00           C  
ATOM    488  C   THR A  38      -3.295   2.394  -8.318  1.00  0.00           C  
ATOM    489  O   THR A  38      -2.788   3.073  -7.427  1.00  0.00           O  
ATOM    490  CB  THR A  38      -5.220   3.981  -8.348  1.00  0.00           C  
ATOM    491  OG1 THR A  38      -5.717   3.376  -7.149  1.00  0.00           O  
ATOM    492  CG2 THR A  38      -6.379   4.545  -9.156  1.00  0.00           C  
ATOM    493  H   THR A  38      -6.110   1.660  -9.154  1.00  0.00           H  
ATOM    494  HA  THR A  38      -4.010   3.447 -10.032  1.00  0.00           H  
ATOM    495  HB  THR A  38      -4.556   4.792  -8.085  1.00  0.00           H  
ATOM    496  HG1 THR A  38      -5.914   4.059  -6.504  1.00  0.00           H  
ATOM    497 HG21 THR A  38      -6.780   5.412  -8.653  1.00  0.00           H  
ATOM    498 HG22 THR A  38      -7.150   3.795  -9.251  1.00  0.00           H  
ATOM    499 HG23 THR A  38      -6.029   4.827 -10.137  1.00  0.00           H  
ATOM    500  N   GLY A  39      -2.899   1.155  -8.597  1.00  0.00           N  
ATOM    501  CA  GLY A  39      -1.825   0.532  -7.845  1.00  0.00           C  
ATOM    502  C   GLY A  39      -0.475   0.704  -8.513  1.00  0.00           C  
ATOM    503  O   GLY A  39      -0.338   1.472  -9.465  1.00  0.00           O  
ATOM    504  H   GLY A  39      -3.340   0.661  -9.319  1.00  0.00           H  
ATOM    505  HA2 GLY A  39      -1.787   0.973  -6.860  1.00  0.00           H  
ATOM    506  HA3 GLY A  39      -2.034  -0.523  -7.748  1.00  0.00           H  
ATOM    507  N   PHE A  40       0.527  -0.011  -8.011  1.00  0.00           N  
ATOM    508  CA  PHE A  40       1.874   0.068  -8.563  1.00  0.00           C  
ATOM    509  C   PHE A  40       2.567  -1.291  -8.502  1.00  0.00           C  
ATOM    510  O   PHE A  40       2.957  -1.754  -7.431  1.00  0.00           O  
ATOM    511  CB  PHE A  40       2.699   1.108  -7.804  1.00  0.00           C  
ATOM    512  CG  PHE A  40       1.991   2.421  -7.625  1.00  0.00           C  
ATOM    513  CD1 PHE A  40       0.955   2.546  -6.714  1.00  0.00           C  
ATOM    514  CD2 PHE A  40       2.361   3.529  -8.370  1.00  0.00           C  
ATOM    515  CE1 PHE A  40       0.302   3.753  -6.547  1.00  0.00           C  
ATOM    516  CE2 PHE A  40       1.711   4.738  -8.207  1.00  0.00           C  
ATOM    517  CZ  PHE A  40       0.680   4.850  -7.296  1.00  0.00           C  
ATOM    518  H   PHE A  40       0.355  -0.606  -7.251  1.00  0.00           H  
ATOM    519  HA  PHE A  40       1.791   0.370  -9.596  1.00  0.00           H  
ATOM    520  HB2 PHE A  40       2.936   0.724  -6.823  1.00  0.00           H  
ATOM    521  HB3 PHE A  40       3.615   1.295  -8.344  1.00  0.00           H  
ATOM    522  HD1 PHE A  40       0.658   1.688  -6.127  1.00  0.00           H  
ATOM    523  HD2 PHE A  40       3.167   3.444  -9.084  1.00  0.00           H  
ATOM    524  HE1 PHE A  40      -0.504   3.836  -5.833  1.00  0.00           H  
ATOM    525  HE2 PHE A  40       2.009   5.595  -8.794  1.00  0.00           H  
ATOM    526  HZ  PHE A  40       0.171   5.794  -7.166  1.00  0.00           H  
ATOM    527  N   LYS A  41       2.717  -1.924  -9.661  1.00  0.00           N  
ATOM    528  CA  LYS A  41       3.363  -3.228  -9.742  1.00  0.00           C  
ATOM    529  C   LYS A  41       4.813  -3.148  -9.275  1.00  0.00           C  
ATOM    530  O   LYS A  41       5.458  -2.106  -9.399  1.00  0.00           O  
ATOM    531  CB  LYS A  41       3.307  -3.760 -11.176  1.00  0.00           C  
ATOM    532  CG  LYS A  41       3.456  -5.269 -11.272  1.00  0.00           C  
ATOM    533  CD  LYS A  41       2.122  -5.974 -11.091  1.00  0.00           C  
ATOM    534  CE  LYS A  41       2.295  -7.483 -11.016  1.00  0.00           C  
ATOM    535  NZ  LYS A  41       2.473  -8.088 -12.365  1.00  0.00           N  
ATOM    536  H   LYS A  41       2.385  -1.503 -10.482  1.00  0.00           H  
ATOM    537  HA  LYS A  41       2.826  -3.905  -9.095  1.00  0.00           H  
ATOM    538  HB2 LYS A  41       2.358  -3.485 -11.612  1.00  0.00           H  
ATOM    539  HB3 LYS A  41       4.102  -3.304 -11.748  1.00  0.00           H  
ATOM    540  HG2 LYS A  41       3.856  -5.521 -12.243  1.00  0.00           H  
ATOM    541  HG3 LYS A  41       4.137  -5.603 -10.502  1.00  0.00           H  
ATOM    542  HD2 LYS A  41       1.664  -5.630 -10.176  1.00  0.00           H  
ATOM    543  HD3 LYS A  41       1.482  -5.734 -11.928  1.00  0.00           H  
ATOM    544  HE2 LYS A  41       3.164  -7.703 -10.415  1.00  0.00           H  
ATOM    545  HE3 LYS A  41       1.418  -7.910 -10.552  1.00  0.00           H  
ATOM    546  HZ1 LYS A  41       1.758  -8.827 -12.522  1.00  0.00           H  
ATOM    547  HZ2 LYS A  41       3.418  -8.515 -12.444  1.00  0.00           H  
ATOM    548  HZ3 LYS A  41       2.371  -7.360 -13.100  1.00  0.00           H  
ATOM    549  N   CYS A  42       5.320  -4.253  -8.740  1.00  0.00           N  
ATOM    550  CA  CYS A  42       6.694  -4.308  -8.255  1.00  0.00           C  
ATOM    551  C   CYS A  42       7.413  -5.540  -8.798  1.00  0.00           C  
ATOM    552  O   CYS A  42       6.781  -6.466  -9.306  1.00  0.00           O  
ATOM    553  CB  CYS A  42       6.717  -4.323  -6.725  1.00  0.00           C  
ATOM    554  SG  CYS A  42       8.390  -4.261  -6.007  1.00  0.00           S  
ATOM    555  H   CYS A  42       4.756  -5.052  -8.668  1.00  0.00           H  
ATOM    556  HA  CYS A  42       7.205  -3.425  -8.606  1.00  0.00           H  
ATOM    557  HB2 CYS A  42       6.170  -3.468  -6.356  1.00  0.00           H  
ATOM    558  HB3 CYS A  42       6.241  -5.227  -6.375  1.00  0.00           H  
ATOM    559  N   ARG A  43       8.737  -5.542  -8.686  1.00  0.00           N  
ATOM    560  CA  ARG A  43       9.543  -6.659  -9.165  1.00  0.00           C  
ATOM    561  C   ARG A  43       9.032  -7.980  -8.599  1.00  0.00           C  
ATOM    562  O   ARG A  43       9.219  -9.039  -9.199  1.00  0.00           O  
ATOM    563  CB  ARG A  43      11.010  -6.459  -8.781  1.00  0.00           C  
ATOM    564  CG  ARG A  43      11.445  -5.003  -8.774  1.00  0.00           C  
ATOM    565  CD  ARG A  43      12.932  -4.865  -9.061  1.00  0.00           C  
ATOM    566  NE  ARG A  43      13.243  -3.615  -9.749  1.00  0.00           N  
ATOM    567  CZ  ARG A  43      13.225  -3.479 -11.070  1.00  0.00           C  
ATOM    568  NH1 ARG A  43      12.912  -4.510 -11.842  1.00  0.00           N  
ATOM    569  NH2 ARG A  43      13.519  -2.308 -11.622  1.00  0.00           N  
ATOM    570  H   ARG A  43       9.184  -4.775  -8.271  1.00  0.00           H  
ATOM    571  HA  ARG A  43       9.463  -6.687 -10.242  1.00  0.00           H  
ATOM    572  HB2 ARG A  43      11.169  -6.864  -7.792  1.00  0.00           H  
ATOM    573  HB3 ARG A  43      11.629  -6.995  -9.484  1.00  0.00           H  
ATOM    574  HG2 ARG A  43      10.892  -4.468  -9.533  1.00  0.00           H  
ATOM    575  HG3 ARG A  43      11.233  -4.578  -7.804  1.00  0.00           H  
ATOM    576  HD2 ARG A  43      13.470  -4.893  -8.126  1.00  0.00           H  
ATOM    577  HD3 ARG A  43      13.244  -5.693  -9.681  1.00  0.00           H  
ATOM    578  HE  ARG A  43      13.477  -2.840  -9.198  1.00  0.00           H  
ATOM    579 HH11 ARG A  43      12.688  -5.393 -11.429  1.00  0.00           H  
ATOM    580 HH12 ARG A  43      12.897  -4.405 -12.837  1.00  0.00           H  
ATOM    581 HH21 ARG A  43      13.756  -1.528 -11.043  1.00  0.00           H  
ATOM    582 HH22 ARG A  43      13.505  -2.207 -12.616  1.00  0.00           H  
ATOM    583  N   CYS A  44       8.388  -7.911  -7.439  1.00  0.00           N  
ATOM    584  CA  CYS A  44       7.851  -9.101  -6.790  1.00  0.00           C  
ATOM    585  C   CYS A  44       6.527  -9.516  -7.424  1.00  0.00           C  
ATOM    586  O   CYS A  44       5.802 -10.351  -6.884  1.00  0.00           O  
ATOM    587  CB  CYS A  44       7.655  -8.847  -5.294  1.00  0.00           C  
ATOM    588  SG  CYS A  44       6.898  -7.235  -4.906  1.00  0.00           S  
ATOM    589  H   CYS A  44       8.270  -7.038  -7.008  1.00  0.00           H  
ATOM    590  HA  CYS A  44       8.564  -9.901  -6.919  1.00  0.00           H  
ATOM    591  HB2 CYS A  44       7.014  -9.616  -4.887  1.00  0.00           H  
ATOM    592  HB3 CYS A  44       8.615  -8.887  -4.800  1.00  0.00           H  
ATOM    593  N   GLY A  45       6.218  -8.927  -8.575  1.00  0.00           N  
ATOM    594  CA  GLY A  45       4.982  -9.248  -9.265  1.00  0.00           C  
ATOM    595  C   GLY A  45       3.758  -9.017  -8.400  1.00  0.00           C  
ATOM    596  O   GLY A  45       2.738  -9.686  -8.564  1.00  0.00           O  
ATOM    597  H   GLY A  45       6.834  -8.269  -8.959  1.00  0.00           H  
ATOM    598  HA2 GLY A  45       4.906  -8.634 -10.150  1.00  0.00           H  
ATOM    599  HA3 GLY A  45       5.008 -10.287  -9.561  1.00  0.00           H  
ATOM    600  N   SER A  46       3.860  -8.067  -7.476  1.00  0.00           N  
ATOM    601  CA  SER A  46       2.755  -7.752  -6.578  1.00  0.00           C  
ATOM    602  C   SER A  46       2.259  -6.327  -6.805  1.00  0.00           C  
ATOM    603  O   SER A  46       2.926  -5.521  -7.454  1.00  0.00           O  
ATOM    604  CB  SER A  46       3.188  -7.928  -5.121  1.00  0.00           C  
ATOM    605  OG  SER A  46       2.988  -9.262  -4.687  1.00  0.00           O  
ATOM    606  H   SER A  46       4.700  -7.568  -7.394  1.00  0.00           H  
ATOM    607  HA  SER A  46       1.949  -8.439  -6.791  1.00  0.00           H  
ATOM    608  HB2 SER A  46       4.235  -7.685  -5.028  1.00  0.00           H  
ATOM    609  HB3 SER A  46       2.607  -7.267  -4.494  1.00  0.00           H  
ATOM    610  HG  SER A  46       2.106  -9.350  -4.318  1.00  0.00           H  
ATOM    611  N   THR A  47       1.083  -6.024  -6.265  1.00  0.00           N  
ATOM    612  CA  THR A  47       0.496  -4.697  -6.409  1.00  0.00           C  
ATOM    613  C   THR A  47       0.443  -3.972  -5.069  1.00  0.00           C  
ATOM    614  O   THR A  47      -0.118  -4.481  -4.098  1.00  0.00           O  
ATOM    615  CB  THR A  47      -0.926  -4.773  -6.996  1.00  0.00           C  
ATOM    616  OG1 THR A  47      -0.946  -5.660  -8.119  1.00  0.00           O  
ATOM    617  CG2 THR A  47      -1.409  -3.395  -7.422  1.00  0.00           C  
ATOM    618  H   THR A  47       0.599  -6.709  -5.759  1.00  0.00           H  
ATOM    619  HA  THR A  47       1.114  -4.131  -7.090  1.00  0.00           H  
ATOM    620  HB  THR A  47      -1.593  -5.153  -6.235  1.00  0.00           H  
ATOM    621  HG1 THR A  47      -1.415  -6.465  -7.884  1.00  0.00           H  
ATOM    622 HG21 THR A  47      -1.559  -2.779  -6.548  1.00  0.00           H  
ATOM    623 HG22 THR A  47      -2.341  -3.491  -7.959  1.00  0.00           H  
ATOM    624 HG23 THR A  47      -0.671  -2.938  -8.063  1.00  0.00           H  
ATOM    625  N   PHE A  48       1.028  -2.780  -5.023  1.00  0.00           N  
ATOM    626  CA  PHE A  48       1.048  -1.984  -3.801  1.00  0.00           C  
ATOM    627  C   PHE A  48       0.400  -0.621  -4.030  1.00  0.00           C  
ATOM    628  O   PHE A  48      -0.049  -0.312  -5.134  1.00  0.00           O  
ATOM    629  CB  PHE A  48       2.485  -1.803  -3.308  1.00  0.00           C  
ATOM    630  CG  PHE A  48       3.219  -3.098  -3.111  1.00  0.00           C  
ATOM    631  CD1 PHE A  48       3.533  -3.903  -4.195  1.00  0.00           C  
ATOM    632  CD2 PHE A  48       3.594  -3.511  -1.843  1.00  0.00           C  
ATOM    633  CE1 PHE A  48       4.210  -5.095  -4.017  1.00  0.00           C  
ATOM    634  CE2 PHE A  48       4.271  -4.702  -1.660  1.00  0.00           C  
ATOM    635  CZ  PHE A  48       4.578  -5.496  -2.748  1.00  0.00           C  
ATOM    636  H   PHE A  48       1.459  -2.428  -5.830  1.00  0.00           H  
ATOM    637  HA  PHE A  48       0.483  -2.516  -3.051  1.00  0.00           H  
ATOM    638  HB2 PHE A  48       3.034  -1.217  -4.029  1.00  0.00           H  
ATOM    639  HB3 PHE A  48       2.470  -1.281  -2.363  1.00  0.00           H  
ATOM    640  HD1 PHE A  48       3.245  -3.590  -5.189  1.00  0.00           H  
ATOM    641  HD2 PHE A  48       3.354  -2.893  -0.991  1.00  0.00           H  
ATOM    642  HE1 PHE A  48       4.448  -5.713  -4.870  1.00  0.00           H  
ATOM    643  HE2 PHE A  48       4.558  -5.014  -0.666  1.00  0.00           H  
ATOM    644  HZ  PHE A  48       5.107  -6.427  -2.607  1.00  0.00           H  
ATOM    645  N   CYS A  49       0.356   0.189  -2.978  1.00  0.00           N  
ATOM    646  CA  CYS A  49      -0.237   1.519  -3.061  1.00  0.00           C  
ATOM    647  C   CYS A  49       0.842   2.586  -3.221  1.00  0.00           C  
ATOM    648  O   CYS A  49       2.013   2.350  -2.926  1.00  0.00           O  
ATOM    649  CB  CYS A  49      -1.073   1.806  -1.813  1.00  0.00           C  
ATOM    650  SG  CYS A  49      -0.102   1.909  -0.275  1.00  0.00           S  
ATOM    651  H   CYS A  49       0.731  -0.114  -2.124  1.00  0.00           H  
ATOM    652  HA  CYS A  49      -0.879   1.542  -3.928  1.00  0.00           H  
ATOM    653  HB2 CYS A  49      -1.585   2.749  -1.941  1.00  0.00           H  
ATOM    654  HB3 CYS A  49      -1.803   1.021  -1.689  1.00  0.00           H  
ATOM    655  N   GLY A  50       0.438   3.763  -3.690  1.00  0.00           N  
ATOM    656  CA  GLY A  50       1.382   4.849  -3.881  1.00  0.00           C  
ATOM    657  C   GLY A  50       2.331   5.005  -2.709  1.00  0.00           C  
ATOM    658  O   GLY A  50       3.412   5.579  -2.848  1.00  0.00           O  
ATOM    659  H   GLY A  50      -0.508   3.895  -3.908  1.00  0.00           H  
ATOM    660  HA2 GLY A  50       1.957   4.659  -4.774  1.00  0.00           H  
ATOM    661  HA3 GLY A  50       0.832   5.770  -4.008  1.00  0.00           H  
ATOM    662  N   THR A  51       1.928   4.493  -1.550  1.00  0.00           N  
ATOM    663  CA  THR A  51       2.749   4.581  -0.349  1.00  0.00           C  
ATOM    664  C   THR A  51       3.783   3.462  -0.308  1.00  0.00           C  
ATOM    665  O   THR A  51       4.978   3.713  -0.146  1.00  0.00           O  
ATOM    666  CB  THR A  51       1.887   4.515   0.926  1.00  0.00           C  
ATOM    667  OG1 THR A  51       0.822   5.470   0.847  1.00  0.00           O  
ATOM    668  CG2 THR A  51       2.730   4.789   2.163  1.00  0.00           C  
ATOM    669  H   THR A  51       1.056   4.048  -1.503  1.00  0.00           H  
ATOM    670  HA  THR A  51       3.261   5.532  -0.364  1.00  0.00           H  
ATOM    671  HB  THR A  51       1.466   3.523   1.007  1.00  0.00           H  
ATOM    672  HG1 THR A  51       0.494   5.509  -0.054  1.00  0.00           H  
ATOM    673 HG21 THR A  51       3.662   5.249   1.869  1.00  0.00           H  
ATOM    674 HG22 THR A  51       2.932   3.859   2.673  1.00  0.00           H  
ATOM    675 HG23 THR A  51       2.193   5.453   2.823  1.00  0.00           H  
ATOM    676  N   HIS A  52       3.317   2.226  -0.456  1.00  0.00           N  
ATOM    677  CA  HIS A  52       4.204   1.067  -0.437  1.00  0.00           C  
ATOM    678  C   HIS A  52       4.493   0.581  -1.854  1.00  0.00           C  
ATOM    679  O   HIS A  52       4.681  -0.614  -2.084  1.00  0.00           O  
ATOM    680  CB  HIS A  52       3.584  -0.062   0.386  1.00  0.00           C  
ATOM    681  CG  HIS A  52       3.223   0.343   1.782  1.00  0.00           C  
ATOM    682  ND1 HIS A  52       1.984   0.104   2.339  1.00  0.00           N  
ATOM    683  CD2 HIS A  52       3.947   0.973   2.737  1.00  0.00           C  
ATOM    684  CE1 HIS A  52       1.961   0.571   3.574  1.00  0.00           C  
ATOM    685  NE2 HIS A  52       3.140   1.103   3.841  1.00  0.00           N  
ATOM    686  H   HIS A  52       2.355   2.089  -0.582  1.00  0.00           H  
ATOM    687  HA  HIS A  52       5.133   1.368   0.023  1.00  0.00           H  
ATOM    688  HB2 HIS A  52       2.683  -0.403  -0.103  1.00  0.00           H  
ATOM    689  HB3 HIS A  52       4.286  -0.881   0.449  1.00  0.00           H  
ATOM    690  HD2 HIS A  52       4.970   1.311   2.648  1.00  0.00           H  
ATOM    691  HE1 HIS A  52       1.122   0.526   4.252  1.00  0.00           H  
ATOM    692  HE2 HIS A  52       3.366   1.596   4.657  1.00  0.00           H  
ATOM    693  N   ARG A  53       4.525   1.514  -2.800  1.00  0.00           N  
ATOM    694  CA  ARG A  53       4.788   1.179  -4.194  1.00  0.00           C  
ATOM    695  C   ARG A  53       6.261   0.841  -4.403  1.00  0.00           C  
ATOM    696  O   ARG A  53       6.600  -0.042  -5.191  1.00  0.00           O  
ATOM    697  CB  ARG A  53       4.387   2.342  -5.104  1.00  0.00           C  
ATOM    698  CG  ARG A  53       5.195   3.607  -4.868  1.00  0.00           C  
ATOM    699  CD  ARG A  53       4.842   4.690  -5.876  1.00  0.00           C  
ATOM    700  NE  ARG A  53       5.691   4.630  -7.062  1.00  0.00           N  
ATOM    701  CZ  ARG A  53       5.924   5.673  -7.852  1.00  0.00           C  
ATOM    702  NH1 ARG A  53       5.374   6.849  -7.583  1.00  0.00           N  
ATOM    703  NH2 ARG A  53       6.709   5.540  -8.914  1.00  0.00           N  
ATOM    704  H   ARG A  53       4.367   2.449  -2.554  1.00  0.00           H  
ATOM    705  HA  ARG A  53       4.193   0.314  -4.446  1.00  0.00           H  
ATOM    706  HB2 ARG A  53       4.523   2.042  -6.133  1.00  0.00           H  
ATOM    707  HB3 ARG A  53       3.345   2.569  -4.938  1.00  0.00           H  
ATOM    708  HG2 ARG A  53       4.987   3.975  -3.874  1.00  0.00           H  
ATOM    709  HG3 ARG A  53       6.245   3.374  -4.955  1.00  0.00           H  
ATOM    710  HD2 ARG A  53       3.812   4.562  -6.175  1.00  0.00           H  
ATOM    711  HD3 ARG A  53       4.963   5.654  -5.405  1.00  0.00           H  
ATOM    712  HE  ARG A  53       6.108   3.771  -7.280  1.00  0.00           H  
ATOM    713 HH11 ARG A  53       4.783   6.952  -6.783  1.00  0.00           H  
ATOM    714 HH12 ARG A  53       5.552   7.632  -8.179  1.00  0.00           H  
ATOM    715 HH21 ARG A  53       7.125   4.655  -9.120  1.00  0.00           H  
ATOM    716 HH22 ARG A  53       6.883   6.325  -9.508  1.00  0.00           H  
ATOM    717  N   TYR A  54       7.132   1.549  -3.693  1.00  0.00           N  
ATOM    718  CA  TYR A  54       8.569   1.326  -3.802  1.00  0.00           C  
ATOM    719  C   TYR A  54       8.982   0.059  -3.060  1.00  0.00           C  
ATOM    720  O   TYR A  54       8.376  -0.333  -2.062  1.00  0.00           O  
ATOM    721  CB  TYR A  54       9.336   2.528  -3.248  1.00  0.00           C  
ATOM    722  CG  TYR A  54       8.693   3.858  -3.570  1.00  0.00           C  
ATOM    723  CD1 TYR A  54       7.679   4.373  -2.772  1.00  0.00           C  
ATOM    724  CD2 TYR A  54       9.099   4.599  -4.673  1.00  0.00           C  
ATOM    725  CE1 TYR A  54       7.088   5.587  -3.062  1.00  0.00           C  
ATOM    726  CE2 TYR A  54       8.515   5.815  -4.970  1.00  0.00           C  
ATOM    727  CZ  TYR A  54       7.510   6.305  -4.162  1.00  0.00           C  
ATOM    728  OH  TYR A  54       6.925   7.515  -4.456  1.00  0.00           O  
ATOM    729  H   TYR A  54       6.801   2.240  -3.081  1.00  0.00           H  
ATOM    730  HA  TYR A  54       8.808   1.211  -4.849  1.00  0.00           H  
ATOM    731  HB2 TYR A  54       9.399   2.442  -2.174  1.00  0.00           H  
ATOM    732  HB3 TYR A  54      10.334   2.532  -3.663  1.00  0.00           H  
ATOM    733  HD1 TYR A  54       7.351   3.808  -1.911  1.00  0.00           H  
ATOM    734  HD2 TYR A  54       9.886   4.212  -5.304  1.00  0.00           H  
ATOM    735  HE1 TYR A  54       6.302   5.971  -2.430  1.00  0.00           H  
ATOM    736  HE2 TYR A  54       8.845   6.377  -5.831  1.00  0.00           H  
ATOM    737  HH  TYR A  54       6.110   7.606  -3.955  1.00  0.00           H  
ATOM    738  N   PRO A  55      10.039  -0.599  -3.558  1.00  0.00           N  
ATOM    739  CA  PRO A  55      10.559  -1.832  -2.959  1.00  0.00           C  
ATOM    740  C   PRO A  55      11.225  -1.584  -1.609  1.00  0.00           C  
ATOM    741  O   PRO A  55      11.136  -2.411  -0.703  1.00  0.00           O  
ATOM    742  CB  PRO A  55      11.588  -2.318  -3.982  1.00  0.00           C  
ATOM    743  CG  PRO A  55      12.016  -1.086  -4.703  1.00  0.00           C  
ATOM    744  CD  PRO A  55      10.809  -0.190  -4.745  1.00  0.00           C  
ATOM    745  HA  PRO A  55       9.783  -2.575  -2.845  1.00  0.00           H  
ATOM    746  HB2 PRO A  55      12.417  -2.784  -3.469  1.00  0.00           H  
ATOM    747  HB3 PRO A  55      11.127  -3.027  -4.653  1.00  0.00           H  
ATOM    748  HG2 PRO A  55      12.820  -0.607  -4.165  1.00  0.00           H  
ATOM    749  HG3 PRO A  55      12.331  -1.338  -5.705  1.00  0.00           H  
ATOM    750  HD2 PRO A  55      11.105   0.846  -4.674  1.00  0.00           H  
ATOM    751  HD3 PRO A  55      10.243  -0.362  -5.649  1.00  0.00           H  
ATOM    752  N   GLU A  56      11.890  -0.440  -1.484  1.00  0.00           N  
ATOM    753  CA  GLU A  56      12.571  -0.085  -0.245  1.00  0.00           C  
ATOM    754  C   GLU A  56      11.566   0.277   0.844  1.00  0.00           C  
ATOM    755  O   GLU A  56      11.849   0.145   2.035  1.00  0.00           O  
ATOM    756  CB  GLU A  56      13.529   1.085  -0.480  1.00  0.00           C  
ATOM    757  CG  GLU A  56      12.838   2.348  -0.966  1.00  0.00           C  
ATOM    758  CD  GLU A  56      12.769   2.430  -2.479  1.00  0.00           C  
ATOM    759  OE1 GLU A  56      12.947   1.384  -3.138  1.00  0.00           O  
ATOM    760  OE2 GLU A  56      12.538   3.539  -3.004  1.00  0.00           O  
ATOM    761  H   GLU A  56      11.925   0.179  -2.243  1.00  0.00           H  
ATOM    762  HA  GLU A  56      13.140  -0.944   0.079  1.00  0.00           H  
ATOM    763  HB2 GLU A  56      14.037   1.311   0.446  1.00  0.00           H  
ATOM    764  HB3 GLU A  56      14.260   0.793  -1.219  1.00  0.00           H  
ATOM    765  HG2 GLU A  56      11.832   2.367  -0.574  1.00  0.00           H  
ATOM    766  HG3 GLU A  56      13.382   3.205  -0.598  1.00  0.00           H  
ATOM    767  N   SER A  57      10.390   0.736   0.427  1.00  0.00           N  
ATOM    768  CA  SER A  57       9.343   1.122   1.365  1.00  0.00           C  
ATOM    769  C   SER A  57       8.614  -0.107   1.901  1.00  0.00           C  
ATOM    770  O   SER A  57       8.164  -0.125   3.048  1.00  0.00           O  
ATOM    771  CB  SER A  57       8.346   2.066   0.690  1.00  0.00           C  
ATOM    772  OG  SER A  57       8.859   3.385   0.624  1.00  0.00           O  
ATOM    773  H   SER A  57      10.224   0.819  -0.536  1.00  0.00           H  
ATOM    774  HA  SER A  57       9.811   1.636   2.191  1.00  0.00           H  
ATOM    775  HB2 SER A  57       8.147   1.719  -0.312  1.00  0.00           H  
ATOM    776  HB3 SER A  57       7.426   2.078   1.257  1.00  0.00           H  
ATOM    777  HG  SER A  57       8.647   3.768  -0.231  1.00  0.00           H  
ATOM    778  N   HIS A  58       8.501  -1.133   1.063  1.00  0.00           N  
ATOM    779  CA  HIS A  58       7.827  -2.366   1.452  1.00  0.00           C  
ATOM    780  C   HIS A  58       8.815  -3.527   1.518  1.00  0.00           C  
ATOM    781  O   HIS A  58       9.972  -3.393   1.120  1.00  0.00           O  
ATOM    782  CB  HIS A  58       6.705  -2.692   0.465  1.00  0.00           C  
ATOM    783  CG  HIS A  58       7.198  -3.155  -0.871  1.00  0.00           C  
ATOM    784  ND1 HIS A  58       6.970  -2.460  -2.040  1.00  0.00           N  
ATOM    785  CD2 HIS A  58       7.913  -4.250  -1.220  1.00  0.00           C  
ATOM    786  CE1 HIS A  58       7.521  -3.108  -3.050  1.00  0.00           C  
ATOM    787  NE2 HIS A  58       8.100  -4.198  -2.579  1.00  0.00           N  
ATOM    788  H   HIS A  58       8.880  -1.058   0.163  1.00  0.00           H  
ATOM    789  HA  HIS A  58       7.401  -2.217   2.432  1.00  0.00           H  
ATOM    790  HB2 HIS A  58       6.087  -3.475   0.880  1.00  0.00           H  
ATOM    791  HB3 HIS A  58       6.103  -1.808   0.310  1.00  0.00           H  
ATOM    792  HD1 HIS A  58       6.476  -1.617  -2.117  1.00  0.00           H  
ATOM    793  HD2 HIS A  58       8.269  -5.023  -0.554  1.00  0.00           H  
ATOM    794  HE1 HIS A  58       7.503  -2.800  -4.085  1.00  0.00           H  
ATOM    795  N   GLU A  59       8.350  -4.665   2.024  1.00  0.00           N  
ATOM    796  CA  GLU A  59       9.194  -5.848   2.143  1.00  0.00           C  
ATOM    797  C   GLU A  59       9.183  -6.658   0.850  1.00  0.00           C  
ATOM    798  O   GLU A  59       8.366  -7.563   0.677  1.00  0.00           O  
ATOM    799  CB  GLU A  59       8.725  -6.722   3.309  1.00  0.00           C  
ATOM    800  CG  GLU A  59       8.766  -6.016   4.653  1.00  0.00           C  
ATOM    801  CD  GLU A  59       7.733  -4.912   4.765  1.00  0.00           C  
ATOM    802  OE1 GLU A  59       6.549  -5.174   4.470  1.00  0.00           O  
ATOM    803  OE2 GLU A  59       8.110  -3.784   5.147  1.00  0.00           O  
ATOM    804  H   GLU A  59       7.419  -4.710   2.324  1.00  0.00           H  
ATOM    805  HA  GLU A  59      10.203  -5.517   2.338  1.00  0.00           H  
ATOM    806  HB2 GLU A  59       7.709  -7.036   3.121  1.00  0.00           H  
ATOM    807  HB3 GLU A  59       9.357  -7.596   3.365  1.00  0.00           H  
ATOM    808  HG2 GLU A  59       8.581  -6.741   5.432  1.00  0.00           H  
ATOM    809  HG3 GLU A  59       9.748  -5.586   4.790  1.00  0.00           H  
ATOM    810  N   CYS A  60      10.095  -6.325  -0.057  1.00  0.00           N  
ATOM    811  CA  CYS A  60      10.191  -7.019  -1.336  1.00  0.00           C  
ATOM    812  C   CYS A  60      10.716  -8.439  -1.147  1.00  0.00           C  
ATOM    813  O   CYS A  60      11.924  -8.659  -1.070  1.00  0.00           O  
ATOM    814  CB  CYS A  60      11.106  -6.249  -2.290  1.00  0.00           C  
ATOM    815  SG  CYS A  60      10.748  -6.532  -4.054  1.00  0.00           S  
ATOM    816  H   CYS A  60      10.720  -5.595   0.138  1.00  0.00           H  
ATOM    817  HA  CYS A  60       9.201  -7.068  -1.762  1.00  0.00           H  
ATOM    818  HB2 CYS A  60      11.001  -5.190  -2.101  1.00  0.00           H  
ATOM    819  HB3 CYS A  60      12.130  -6.542  -2.111  1.00  0.00           H  
ATOM    820  N   GLN A  61       9.798  -9.398  -1.072  1.00  0.00           N  
ATOM    821  CA  GLN A  61      10.169 -10.797  -0.891  1.00  0.00           C  
ATOM    822  C   GLN A  61      11.108 -11.259  -1.999  1.00  0.00           C  
ATOM    823  O   GLN A  61      12.132 -11.891  -1.736  1.00  0.00           O  
ATOM    824  CB  GLN A  61       8.919 -11.678  -0.865  1.00  0.00           C  
ATOM    825  CG  GLN A  61       8.077 -11.503   0.389  1.00  0.00           C  
ATOM    826  CD  GLN A  61       6.839 -12.378   0.387  1.00  0.00           C  
ATOM    827  OE1 GLN A  61       6.654 -13.210  -0.502  1.00  0.00           O  
ATOM    828  NE2 GLN A  61       5.983 -12.195   1.385  1.00  0.00           N  
ATOM    829  H   GLN A  61       8.851  -9.159  -1.139  1.00  0.00           H  
ATOM    830  HA  GLN A  61      10.679 -10.884   0.056  1.00  0.00           H  
ATOM    831  HB2 GLN A  61       8.306 -11.438  -1.721  1.00  0.00           H  
ATOM    832  HB3 GLN A  61       9.221 -12.713  -0.928  1.00  0.00           H  
ATOM    833  HG2 GLN A  61       8.678 -11.759   1.249  1.00  0.00           H  
ATOM    834  HG3 GLN A  61       7.770 -10.470   0.459  1.00  0.00           H  
ATOM    835 HE21 GLN A  61       6.195 -11.514   2.057  1.00  0.00           H  
ATOM    836 HE22 GLN A  61       5.174 -12.747   1.408  1.00  0.00           H  
ATOM    837  N   PHE A  62      10.754 -10.940  -3.240  1.00  0.00           N  
ATOM    838  CA  PHE A  62      11.565 -11.323  -4.389  1.00  0.00           C  
ATOM    839  C   PHE A  62      13.045 -11.065  -4.121  1.00  0.00           C  
ATOM    840  O   PHE A  62      13.414 -10.038  -3.552  1.00  0.00           O  
ATOM    841  CB  PHE A  62      11.120 -10.554  -5.635  1.00  0.00           C  
ATOM    842  CG  PHE A  62      12.100 -10.631  -6.770  1.00  0.00           C  
ATOM    843  CD1 PHE A  62      12.280 -11.814  -7.468  1.00  0.00           C  
ATOM    844  CD2 PHE A  62      12.843  -9.520  -7.137  1.00  0.00           C  
ATOM    845  CE1 PHE A  62      13.182 -11.887  -8.514  1.00  0.00           C  
ATOM    846  CE2 PHE A  62      13.745  -9.588  -8.182  1.00  0.00           C  
ATOM    847  CZ  PHE A  62      13.916 -10.773  -8.870  1.00  0.00           C  
ATOM    848  H   PHE A  62       9.927 -10.434  -3.386  1.00  0.00           H  
ATOM    849  HA  PHE A  62      11.421 -12.379  -4.558  1.00  0.00           H  
ATOM    850  HB2 PHE A  62      10.180 -10.958  -5.981  1.00  0.00           H  
ATOM    851  HB3 PHE A  62      10.987  -9.514  -5.378  1.00  0.00           H  
ATOM    852  HD1 PHE A  62      11.706 -12.686  -7.190  1.00  0.00           H  
ATOM    853  HD2 PHE A  62      12.711  -8.593  -6.599  1.00  0.00           H  
ATOM    854  HE1 PHE A  62      13.313 -12.816  -9.050  1.00  0.00           H  
ATOM    855  HE2 PHE A  62      14.318  -8.715  -8.458  1.00  0.00           H  
ATOM    856  HZ  PHE A  62      14.620 -10.828  -9.686  1.00  0.00           H  
ATOM    857  N   ASP A  63      13.888 -12.005  -4.534  1.00  0.00           N  
ATOM    858  CA  ASP A  63      15.328 -11.881  -4.340  1.00  0.00           C  
ATOM    859  C   ASP A  63      15.902 -10.776  -5.221  1.00  0.00           C  
ATOM    860  O   ASP A  63      15.801 -10.830  -6.447  1.00  0.00           O  
ATOM    861  CB  ASP A  63      16.022 -13.208  -4.648  1.00  0.00           C  
ATOM    862  CG  ASP A  63      16.333 -13.370  -6.123  1.00  0.00           C  
ATOM    863  OD1 ASP A  63      15.422 -13.764  -6.881  1.00  0.00           O  
ATOM    864  OD2 ASP A  63      17.487 -13.104  -6.519  1.00  0.00           O  
ATOM    865  H   ASP A  63      13.533 -12.802  -4.982  1.00  0.00           H  
ATOM    866  HA  ASP A  63      15.502 -11.626  -3.305  1.00  0.00           H  
ATOM    867  HB2 ASP A  63      16.950 -13.258  -4.096  1.00  0.00           H  
ATOM    868  HB3 ASP A  63      15.382 -14.022  -4.341  1.00  0.00           H  
ATOM    869  N   PHE A  64      16.502  -9.773  -4.588  1.00  0.00           N  
ATOM    870  CA  PHE A  64      17.090  -8.654  -5.314  1.00  0.00           C  
ATOM    871  C   PHE A  64      18.469  -9.020  -5.854  1.00  0.00           C  
ATOM    872  O   PHE A  64      18.733  -8.899  -7.051  1.00  0.00           O  
ATOM    873  CB  PHE A  64      17.195  -7.427  -4.405  1.00  0.00           C  
ATOM    874  CG  PHE A  64      15.906  -6.668  -4.272  1.00  0.00           C  
ATOM    875  CD1 PHE A  64      15.218  -6.242  -5.396  1.00  0.00           C  
ATOM    876  CD2 PHE A  64      15.382  -6.380  -3.021  1.00  0.00           C  
ATOM    877  CE1 PHE A  64      14.033  -5.542  -5.276  1.00  0.00           C  
ATOM    878  CE2 PHE A  64      14.197  -5.681  -2.895  1.00  0.00           C  
ATOM    879  CZ  PHE A  64      13.520  -5.263  -4.024  1.00  0.00           C  
ATOM    880  H   PHE A  64      16.550  -9.786  -3.609  1.00  0.00           H  
ATOM    881  HA  PHE A  64      16.442  -8.421  -6.144  1.00  0.00           H  
ATOM    882  HB2 PHE A  64      17.496  -7.745  -3.418  1.00  0.00           H  
ATOM    883  HB3 PHE A  64      17.939  -6.755  -4.805  1.00  0.00           H  
ATOM    884  HD1 PHE A  64      15.617  -6.460  -6.376  1.00  0.00           H  
ATOM    885  HD2 PHE A  64      15.911  -6.708  -2.137  1.00  0.00           H  
ATOM    886  HE1 PHE A  64      13.506  -5.216  -6.160  1.00  0.00           H  
ATOM    887  HE2 PHE A  64      13.800  -5.465  -1.915  1.00  0.00           H  
ATOM    888  HZ  PHE A  64      12.595  -4.716  -3.928  1.00  0.00           H  
ATOM    889  N   LYS A  65      19.347  -9.468  -4.963  1.00  0.00           N  
ATOM    890  CA  LYS A  65      20.700  -9.854  -5.348  1.00  0.00           C  
ATOM    891  C   LYS A  65      21.053 -11.229  -4.790  1.00  0.00           C  
ATOM    892  O   LYS A  65      21.718 -11.340  -3.762  1.00  0.00           O  
ATOM    893  CB  LYS A  65      21.708  -8.816  -4.851  1.00  0.00           C  
ATOM    894  CG  LYS A  65      21.911  -7.657  -5.811  1.00  0.00           C  
ATOM    895  CD  LYS A  65      22.930  -7.994  -6.886  1.00  0.00           C  
ATOM    896  CE  LYS A  65      22.791  -7.080  -8.094  1.00  0.00           C  
ATOM    897  NZ  LYS A  65      24.093  -6.873  -8.786  1.00  0.00           N  
ATOM    898  H   LYS A  65      19.078  -9.543  -4.023  1.00  0.00           H  
ATOM    899  HA  LYS A  65      20.739  -9.895  -6.426  1.00  0.00           H  
ATOM    900  HB2 LYS A  65      21.364  -8.419  -3.907  1.00  0.00           H  
ATOM    901  HB3 LYS A  65      22.662  -9.302  -4.700  1.00  0.00           H  
ATOM    902  HG2 LYS A  65      20.969  -7.424  -6.284  1.00  0.00           H  
ATOM    903  HG3 LYS A  65      22.259  -6.797  -5.255  1.00  0.00           H  
ATOM    904  HD2 LYS A  65      23.923  -7.882  -6.477  1.00  0.00           H  
ATOM    905  HD3 LYS A  65      22.782  -9.018  -7.201  1.00  0.00           H  
ATOM    906  HE2 LYS A  65      22.091  -7.524  -8.786  1.00  0.00           H  
ATOM    907  HE3 LYS A  65      22.412  -6.124  -7.763  1.00  0.00           H  
ATOM    908  HZ1 LYS A  65      23.994  -6.142  -9.520  1.00  0.00           H  
ATOM    909  HZ2 LYS A  65      24.404  -7.758  -9.234  1.00  0.00           H  
ATOM    910  HZ3 LYS A  65      24.816  -6.569  -8.104  1.00  0.00           H  
ATOM    911  N   GLY A  66      20.603 -12.275  -5.478  1.00  0.00           N  
ATOM    912  CA  GLY A  66      20.883 -13.629  -5.036  1.00  0.00           C  
ATOM    913  C   GLY A  66      20.944 -13.745  -3.526  1.00  0.00           C  
ATOM    914  O   GLY A  66      21.965 -14.147  -2.968  1.00  0.00           O  
ATOM    915  H   GLY A  66      20.077 -12.126  -6.291  1.00  0.00           H  
ATOM    916  HA2 GLY A  66      20.109 -14.284  -5.406  1.00  0.00           H  
ATOM    917  HA3 GLY A  66      21.832 -13.940  -5.448  1.00  0.00           H  
ATOM    918  N   VAL A  67      19.849 -13.390  -2.862  1.00  0.00           N  
ATOM    919  CA  VAL A  67      19.782 -13.456  -1.407  1.00  0.00           C  
ATOM    920  C   VAL A  67      18.347 -13.655  -0.931  1.00  0.00           C  
ATOM    921  O   VAL A  67      17.410 -13.096  -1.501  1.00  0.00           O  
ATOM    922  CB  VAL A  67      20.353 -12.181  -0.760  1.00  0.00           C  
ATOM    923  CG1 VAL A  67      19.529 -10.965  -1.157  1.00  0.00           C  
ATOM    924  CG2 VAL A  67      20.406 -12.328   0.753  1.00  0.00           C  
ATOM    925  H   VAL A  67      19.067 -13.077  -3.363  1.00  0.00           H  
ATOM    926  HA  VAL A  67      20.378 -14.297  -1.083  1.00  0.00           H  
ATOM    927  HB  VAL A  67      21.361 -12.038  -1.122  1.00  0.00           H  
ATOM    928 HG11 VAL A  67      19.596 -10.818  -2.225  1.00  0.00           H  
ATOM    929 HG12 VAL A  67      18.497 -11.123  -0.878  1.00  0.00           H  
ATOM    930 HG13 VAL A  67      19.910 -10.091  -0.650  1.00  0.00           H  
ATOM    931 HG21 VAL A  67      19.983 -13.281   1.036  1.00  0.00           H  
ATOM    932 HG22 VAL A  67      21.433 -12.278   1.084  1.00  0.00           H  
ATOM    933 HG23 VAL A  67      19.840 -11.532   1.213  1.00  0.00           H  
ATOM    934  N   ALA A  68      18.182 -14.455   0.117  1.00  0.00           N  
ATOM    935  CA  ALA A  68      16.862 -14.725   0.672  1.00  0.00           C  
ATOM    936  C   ALA A  68      16.899 -14.743   2.196  1.00  0.00           C  
ATOM    937  O   ALA A  68      17.786 -15.348   2.797  1.00  0.00           O  
ATOM    938  CB  ALA A  68      16.327 -16.047   0.140  1.00  0.00           C  
ATOM    939  H   ALA A  68      18.968 -14.871   0.528  1.00  0.00           H  
ATOM    940  HA  ALA A  68      16.196 -13.939   0.347  1.00  0.00           H  
ATOM    941  HB1 ALA A  68      16.963 -16.395  -0.661  1.00  0.00           H  
ATOM    942  HB2 ALA A  68      16.316 -16.777   0.935  1.00  0.00           H  
ATOM    943  HB3 ALA A  68      15.323 -15.905  -0.233  1.00  0.00           H  
ATOM    944  N   SER A  69      15.931 -14.074   2.815  1.00  0.00           N  
ATOM    945  CA  SER A  69      15.857 -14.010   4.270  1.00  0.00           C  
ATOM    946  C   SER A  69      15.131 -15.229   4.831  1.00  0.00           C  
ATOM    947  O   SER A  69      13.907 -15.237   4.948  1.00  0.00           O  
ATOM    948  CB  SER A  69      15.142 -12.730   4.708  1.00  0.00           C  
ATOM    949  OG  SER A  69      16.018 -11.617   4.667  1.00  0.00           O  
ATOM    950  H   SER A  69      15.253 -13.612   2.280  1.00  0.00           H  
ATOM    951  HA  SER A  69      16.866 -13.998   4.653  1.00  0.00           H  
ATOM    952  HB2 SER A  69      14.309 -12.542   4.048  1.00  0.00           H  
ATOM    953  HB3 SER A  69      14.781 -12.851   5.719  1.00  0.00           H  
ATOM    954  HG  SER A  69      16.431 -11.567   3.802  1.00  0.00           H  
ATOM    955  N   GLY A  70      15.898 -16.259   5.177  1.00  0.00           N  
ATOM    956  CA  GLY A  70      15.312 -17.469   5.722  1.00  0.00           C  
ATOM    957  C   GLY A  70      13.953 -17.776   5.124  1.00  0.00           C  
ATOM    958  O   GLY A  70      12.923 -17.687   5.792  1.00  0.00           O  
ATOM    959  H   GLY A  70      16.869 -16.196   5.061  1.00  0.00           H  
ATOM    960  HA2 GLY A  70      15.976 -18.298   5.525  1.00  0.00           H  
ATOM    961  HA3 GLY A  70      15.204 -17.354   6.791  1.00  0.00           H  
ATOM    962  N   PRO A  71      13.940 -18.146   3.835  1.00  0.00           N  
ATOM    963  CA  PRO A  71      12.704 -18.473   3.118  1.00  0.00           C  
ATOM    964  C   PRO A  71      12.082 -19.779   3.601  1.00  0.00           C  
ATOM    965  O   PRO A  71      12.725 -20.562   4.299  1.00  0.00           O  
ATOM    966  CB  PRO A  71      13.161 -18.603   1.663  1.00  0.00           C  
ATOM    967  CG  PRO A  71      14.604 -18.965   1.751  1.00  0.00           C  
ATOM    968  CD  PRO A  71      15.130 -18.273   2.978  1.00  0.00           C  
ATOM    969  HA  PRO A  71      11.976 -17.678   3.199  1.00  0.00           H  
ATOM    970  HB2 PRO A  71      12.588 -19.377   1.171  1.00  0.00           H  
ATOM    971  HB3 PRO A  71      13.020 -17.663   1.152  1.00  0.00           H  
ATOM    972  HG2 PRO A  71      14.709 -20.035   1.849  1.00  0.00           H  
ATOM    973  HG3 PRO A  71      15.123 -18.615   0.871  1.00  0.00           H  
ATOM    974  HD2 PRO A  71      15.887 -18.877   3.456  1.00  0.00           H  
ATOM    975  HD3 PRO A  71      15.526 -17.301   2.722  1.00  0.00           H  
ATOM    976  N   SER A  72      10.828 -20.007   3.223  1.00  0.00           N  
ATOM    977  CA  SER A  72      10.119 -21.218   3.621  1.00  0.00           C  
ATOM    978  C   SER A  72      10.389 -22.353   2.638  1.00  0.00           C  
ATOM    979  O   SER A  72      10.652 -22.119   1.459  1.00  0.00           O  
ATOM    980  CB  SER A  72       8.615 -20.948   3.706  1.00  0.00           C  
ATOM    981  OG  SER A  72       8.008 -21.753   4.702  1.00  0.00           O  
ATOM    982  H   SER A  72      10.369 -19.344   2.667  1.00  0.00           H  
ATOM    983  HA  SER A  72      10.479 -21.508   4.596  1.00  0.00           H  
ATOM    984  HB2 SER A  72       8.451 -19.910   3.950  1.00  0.00           H  
ATOM    985  HB3 SER A  72       8.158 -21.171   2.752  1.00  0.00           H  
ATOM    986  HG  SER A  72       8.272 -22.668   4.579  1.00  0.00           H  
ATOM    987  N   SER A  73      10.322 -23.585   3.134  1.00  0.00           N  
ATOM    988  CA  SER A  73      10.563 -24.758   2.301  1.00  0.00           C  
ATOM    989  C   SER A  73       9.506 -24.874   1.207  1.00  0.00           C  
ATOM    990  O   SER A  73       9.817 -24.812   0.019  1.00  0.00           O  
ATOM    991  CB  SER A  73      10.568 -26.025   3.159  1.00  0.00           C  
ATOM    992  OG  SER A  73      11.379 -27.031   2.577  1.00  0.00           O  
ATOM    993  H   SER A  73      10.108 -23.707   4.082  1.00  0.00           H  
ATOM    994  HA  SER A  73      11.532 -24.642   1.839  1.00  0.00           H  
ATOM    995  HB2 SER A  73      10.953 -25.792   4.139  1.00  0.00           H  
ATOM    996  HB3 SER A  73       9.558 -26.400   3.247  1.00  0.00           H  
ATOM    997  HG  SER A  73      11.659 -27.649   3.256  1.00  0.00           H  
ATOM    998  N   GLY A  74       8.253 -25.043   1.619  1.00  0.00           N  
ATOM    999  CA  GLY A  74       7.168 -25.166   0.663  1.00  0.00           C  
ATOM   1000  C   GLY A  74       6.838 -23.849  -0.011  1.00  0.00           C  
ATOM   1001  O   GLY A  74       6.105 -23.047   0.567  1.00  0.00           O  
ATOM   1002  H   GLY A  74       8.064 -25.085   2.580  1.00  0.00           H  
ATOM   1003  HA2 GLY A  74       7.448 -25.884  -0.092  1.00  0.00           H  
ATOM   1004  HA3 GLY A  74       6.289 -25.524   1.178  1.00  0.00           H  
TER    1005      GLY A  74                                                      
HETATM 1006 ZN    ZN A 201       0.203  -0.097   0.851  1.00  0.00          ZN  
HETATM 1007 ZN    ZN A 401       8.560  -5.761  -4.241  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1     -18.310 -35.884   8.724  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -18.914 -35.668   7.422  1.00  0.00           C  
ATOM      3  C   GLY A   1     -17.899 -35.260   6.373  1.00  0.00           C  
ATOM      4  O   GLY A   1     -16.713 -35.563   6.496  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -18.057 -35.116   9.278  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -19.397 -36.580   7.106  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -19.658 -34.890   7.508  1.00  0.00           H  
ATOM      8  N   SER A   2     -18.367 -34.572   5.336  1.00  0.00           N  
ATOM      9  CA  SER A   2     -17.493 -34.127   4.257  1.00  0.00           C  
ATOM     10  C   SER A   2     -17.808 -32.688   3.861  1.00  0.00           C  
ATOM     11  O   SER A   2     -18.950 -32.240   3.965  1.00  0.00           O  
ATOM     12  CB  SER A   2     -17.638 -35.046   3.042  1.00  0.00           C  
ATOM     13  OG  SER A   2     -18.822 -34.753   2.320  1.00  0.00           O  
ATOM     14  H   SER A   2     -19.324 -34.362   5.294  1.00  0.00           H  
ATOM     15  HA  SER A   2     -16.475 -34.175   4.614  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -16.789 -34.911   2.389  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -17.678 -36.073   3.374  1.00  0.00           H  
ATOM     18  HG  SER A   2     -18.614 -34.166   1.589  1.00  0.00           H  
ATOM     19  N   SER A   3     -16.787 -31.968   3.406  1.00  0.00           N  
ATOM     20  CA  SER A   3     -16.953 -30.578   2.998  1.00  0.00           C  
ATOM     21  C   SER A   3     -15.785 -30.125   2.127  1.00  0.00           C  
ATOM     22  O   SER A   3     -14.666 -30.617   2.264  1.00  0.00           O  
ATOM     23  CB  SER A   3     -17.070 -29.674   4.226  1.00  0.00           C  
ATOM     24  OG  SER A   3     -17.131 -28.309   3.851  1.00  0.00           O  
ATOM     25  H   SER A   3     -15.901 -32.382   3.346  1.00  0.00           H  
ATOM     26  HA  SER A   3     -17.864 -30.509   2.422  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -17.967 -29.926   4.771  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -16.209 -29.823   4.862  1.00  0.00           H  
ATOM     29  HG  SER A   3     -16.318 -28.063   3.404  1.00  0.00           H  
ATOM     30  N   GLY A   4     -16.056 -29.181   1.230  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -15.018 -28.676   0.349  1.00  0.00           C  
ATOM     32  C   GLY A   4     -14.976 -27.161   0.312  1.00  0.00           C  
ATOM     33  O   GLY A   4     -15.511 -26.497   1.200  1.00  0.00           O  
ATOM     34  H   GLY A   4     -16.966 -28.825   1.165  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -14.062 -29.044   0.689  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -15.200 -29.044  -0.650  1.00  0.00           H  
ATOM     37  N   SER A   5     -14.337 -26.614  -0.717  1.00  0.00           N  
ATOM     38  CA  SER A   5     -14.223 -25.167  -0.863  1.00  0.00           C  
ATOM     39  C   SER A   5     -14.427 -24.751  -2.316  1.00  0.00           C  
ATOM     40  O   SER A   5     -13.953 -25.416  -3.237  1.00  0.00           O  
ATOM     41  CB  SER A   5     -12.854 -24.691  -0.371  1.00  0.00           C  
ATOM     42  OG  SER A   5     -12.848 -24.522   1.035  1.00  0.00           O  
ATOM     43  H   SER A   5     -13.931 -27.197  -1.392  1.00  0.00           H  
ATOM     44  HA  SER A   5     -14.992 -24.711  -0.258  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -12.105 -25.421  -0.637  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -12.617 -23.745  -0.837  1.00  0.00           H  
ATOM     47  HG  SER A   5     -12.444 -25.289   1.449  1.00  0.00           H  
ATOM     48  N   SER A   6     -15.136 -23.644  -2.514  1.00  0.00           N  
ATOM     49  CA  SER A   6     -15.407 -23.139  -3.854  1.00  0.00           C  
ATOM     50  C   SER A   6     -14.227 -22.326  -4.378  1.00  0.00           C  
ATOM     51  O   SER A   6     -13.237 -22.124  -3.676  1.00  0.00           O  
ATOM     52  CB  SER A   6     -16.673 -22.279  -3.852  1.00  0.00           C  
ATOM     53  OG  SER A   6     -17.832 -23.077  -3.683  1.00  0.00           O  
ATOM     54  H   SER A   6     -15.487 -23.157  -1.739  1.00  0.00           H  
ATOM     55  HA  SER A   6     -15.561 -23.988  -4.504  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -16.620 -21.567  -3.042  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -16.748 -21.751  -4.792  1.00  0.00           H  
ATOM     58  HG  SER A   6     -17.609 -23.861  -3.175  1.00  0.00           H  
ATOM     59  N   GLY A   7     -14.341 -21.860  -5.618  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -13.278 -21.074  -6.216  1.00  0.00           C  
ATOM     61  C   GLY A   7     -13.693 -20.440  -7.528  1.00  0.00           C  
ATOM     62  O   GLY A   7     -14.842 -20.566  -7.952  1.00  0.00           O  
ATOM     63  H   GLY A   7     -15.154 -22.052  -6.131  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -12.989 -20.295  -5.526  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -12.427 -21.717  -6.394  1.00  0.00           H  
ATOM     66  N   THR A   8     -12.756 -19.752  -8.174  1.00  0.00           N  
ATOM     67  CA  THR A   8     -13.032 -19.092  -9.444  1.00  0.00           C  
ATOM     68  C   THR A   8     -12.229 -19.723 -10.577  1.00  0.00           C  
ATOM     69  O   THR A   8     -11.228 -20.399 -10.339  1.00  0.00           O  
ATOM     70  CB  THR A   8     -12.709 -17.587  -9.377  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -11.365 -17.394  -8.923  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -13.673 -16.868  -8.445  1.00  0.00           C  
ATOM     73  H   THR A   8     -11.859 -19.687  -7.785  1.00  0.00           H  
ATOM     74  HA  THR A   8     -14.085 -19.204  -9.657  1.00  0.00           H  
ATOM     75  HB  THR A   8     -12.810 -17.169 -10.368  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -10.757 -17.541  -9.652  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -14.572 -16.612  -8.986  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -13.207 -15.968  -8.071  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -13.923 -17.515  -7.618  1.00  0.00           H  
ATOM     80  N   ARG A   9     -12.673 -19.496 -11.808  1.00  0.00           N  
ATOM     81  CA  ARG A   9     -11.996 -20.042 -12.978  1.00  0.00           C  
ATOM     82  C   ARG A   9     -10.484 -19.868 -12.861  1.00  0.00           C  
ATOM     83  O   ARG A   9      -9.737 -20.845 -12.837  1.00  0.00           O  
ATOM     84  CB  ARG A   9     -12.501 -19.362 -14.251  1.00  0.00           C  
ATOM     85  CG  ARG A   9     -13.864 -19.857 -14.707  1.00  0.00           C  
ATOM     86  CD  ARG A   9     -14.225 -19.312 -16.079  1.00  0.00           C  
ATOM     87  NE  ARG A   9     -13.538 -20.027 -17.151  1.00  0.00           N  
ATOM     88  CZ  ARG A   9     -13.312 -19.509 -18.353  1.00  0.00           C  
ATOM     89  NH1 ARG A   9     -13.715 -18.278 -18.635  1.00  0.00           N  
ATOM     90  NH2 ARG A   9     -12.680 -20.223 -19.276  1.00  0.00           N  
ATOM     91  H   ARG A   9     -13.476 -18.948 -11.934  1.00  0.00           H  
ATOM     92  HA  ARG A   9     -12.222 -21.097 -13.030  1.00  0.00           H  
ATOM     93  HB2 ARG A   9     -12.570 -18.298 -14.074  1.00  0.00           H  
ATOM     94  HB3 ARG A   9     -11.793 -19.541 -15.046  1.00  0.00           H  
ATOM     95  HG2 ARG A   9     -13.847 -20.936 -14.754  1.00  0.00           H  
ATOM     96  HG3 ARG A   9     -14.610 -19.538 -13.994  1.00  0.00           H  
ATOM     97  HD2 ARG A   9     -15.291 -19.408 -16.221  1.00  0.00           H  
ATOM     98  HD3 ARG A   9     -13.950 -18.268 -16.121  1.00  0.00           H  
ATOM     99  HE  ARG A   9     -13.231 -20.938 -16.964  1.00  0.00           H  
ATOM    100 HH11 ARG A   9     -14.191 -17.738 -17.941  1.00  0.00           H  
ATOM    101 HH12 ARG A   9     -13.543 -17.890 -19.541  1.00  0.00           H  
ATOM    102 HH21 ARG A   9     -12.373 -21.151 -19.067  1.00  0.00           H  
ATOM    103 HH22 ARG A   9     -12.510 -19.833 -20.180  1.00  0.00           H  
ATOM    104  N   GLY A  10     -10.041 -18.617 -12.790  1.00  0.00           N  
ATOM    105  CA  GLY A  10      -8.622 -18.337 -12.677  1.00  0.00           C  
ATOM    106  C   GLY A  10      -8.317 -17.298 -11.617  1.00  0.00           C  
ATOM    107  O   GLY A  10      -9.184 -16.507 -11.246  1.00  0.00           O  
ATOM    108  H   GLY A  10     -10.684 -17.877 -12.814  1.00  0.00           H  
ATOM    109  HA2 GLY A  10      -8.105 -19.252 -12.429  1.00  0.00           H  
ATOM    110  HA3 GLY A  10      -8.261 -17.979 -13.630  1.00  0.00           H  
ATOM    111  N   GLY A  11      -7.082 -17.300 -11.126  1.00  0.00           N  
ATOM    112  CA  GLY A  11      -6.688 -16.346 -10.105  1.00  0.00           C  
ATOM    113  C   GLY A  11      -5.381 -15.652 -10.433  1.00  0.00           C  
ATOM    114  O   GLY A  11      -4.550 -15.429  -9.552  1.00  0.00           O  
ATOM    115  H   GLY A  11      -6.432 -17.954 -11.460  1.00  0.00           H  
ATOM    116  HA2 GLY A  11      -7.464 -15.602 -10.004  1.00  0.00           H  
ATOM    117  HA3 GLY A  11      -6.579 -16.868  -9.165  1.00  0.00           H  
ATOM    118  N   ASP A  12      -5.197 -15.311 -11.704  1.00  0.00           N  
ATOM    119  CA  ASP A  12      -3.982 -14.638 -12.146  1.00  0.00           C  
ATOM    120  C   ASP A  12      -3.542 -13.586 -11.132  1.00  0.00           C  
ATOM    121  O   ASP A  12      -2.405 -13.601 -10.662  1.00  0.00           O  
ATOM    122  CB  ASP A  12      -4.203 -13.986 -13.512  1.00  0.00           C  
ATOM    123  CG  ASP A  12      -5.343 -12.988 -13.500  1.00  0.00           C  
ATOM    124  OD1 ASP A  12      -6.506 -13.414 -13.659  1.00  0.00           O  
ATOM    125  OD2 ASP A  12      -5.073 -11.780 -13.332  1.00  0.00           O  
ATOM    126  H   ASP A  12      -5.897 -15.515 -12.359  1.00  0.00           H  
ATOM    127  HA  ASP A  12      -3.204 -15.382 -12.234  1.00  0.00           H  
ATOM    128  HB2 ASP A  12      -3.301 -13.470 -13.808  1.00  0.00           H  
ATOM    129  HB3 ASP A  12      -4.427 -14.754 -14.238  1.00  0.00           H  
ATOM    130  N   SER A  13      -4.451 -12.675 -10.801  1.00  0.00           N  
ATOM    131  CA  SER A  13      -4.156 -11.613  -9.847  1.00  0.00           C  
ATOM    132  C   SER A  13      -4.304 -12.114  -8.413  1.00  0.00           C  
ATOM    133  O   SER A  13      -5.363 -12.603  -8.022  1.00  0.00           O  
ATOM    134  CB  SER A  13      -5.082 -10.417 -10.079  1.00  0.00           C  
ATOM    135  OG  SER A  13      -4.513  -9.503 -11.001  1.00  0.00           O  
ATOM    136  H   SER A  13      -5.341 -12.717 -11.211  1.00  0.00           H  
ATOM    137  HA  SER A  13      -3.134 -11.301 -10.003  1.00  0.00           H  
ATOM    138  HB2 SER A  13      -6.024 -10.766 -10.473  1.00  0.00           H  
ATOM    139  HB3 SER A  13      -5.249  -9.907  -9.142  1.00  0.00           H  
ATOM    140  HG  SER A  13      -5.210  -8.983 -11.407  1.00  0.00           H  
ATOM    141  N   ALA A  14      -3.234 -11.988  -7.635  1.00  0.00           N  
ATOM    142  CA  ALA A  14      -3.245 -12.425  -6.245  1.00  0.00           C  
ATOM    143  C   ALA A  14      -2.003 -11.938  -5.507  1.00  0.00           C  
ATOM    144  O   ALA A  14      -0.897 -12.422  -5.745  1.00  0.00           O  
ATOM    145  CB  ALA A  14      -3.344 -13.942  -6.170  1.00  0.00           C  
ATOM    146  H   ALA A  14      -2.419 -11.589  -8.005  1.00  0.00           H  
ATOM    147  HA  ALA A  14      -4.121 -12.007  -5.770  1.00  0.00           H  
ATOM    148  HB1 ALA A  14      -2.399 -14.378  -6.457  1.00  0.00           H  
ATOM    149  HB2 ALA A  14      -3.586 -14.236  -5.159  1.00  0.00           H  
ATOM    150  HB3 ALA A  14      -4.118 -14.285  -6.840  1.00  0.00           H  
ATOM    151  N   ALA A  15      -2.193 -10.975  -4.610  1.00  0.00           N  
ATOM    152  CA  ALA A  15      -1.088 -10.423  -3.836  1.00  0.00           C  
ATOM    153  C   ALA A  15      -1.088 -10.969  -2.413  1.00  0.00           C  
ATOM    154  O   ALA A  15      -1.524 -10.296  -1.479  1.00  0.00           O  
ATOM    155  CB  ALA A  15      -1.162  -8.903  -3.820  1.00  0.00           C  
ATOM    156  H   ALA A  15      -3.098 -10.629  -4.465  1.00  0.00           H  
ATOM    157  HA  ALA A  15      -0.165 -10.709  -4.321  1.00  0.00           H  
ATOM    158  HB1 ALA A  15      -1.688  -8.579  -2.934  1.00  0.00           H  
ATOM    159  HB2 ALA A  15      -0.163  -8.494  -3.816  1.00  0.00           H  
ATOM    160  HB3 ALA A  15      -1.689  -8.560  -4.698  1.00  0.00           H  
ATOM    161  N   ALA A  16      -0.596 -12.194  -2.254  1.00  0.00           N  
ATOM    162  CA  ALA A  16      -0.538 -12.830  -0.944  1.00  0.00           C  
ATOM    163  C   ALA A  16       0.181 -14.173  -1.016  1.00  0.00           C  
ATOM    164  O   ALA A  16       0.061 -14.916  -1.990  1.00  0.00           O  
ATOM    165  CB  ALA A  16      -1.940 -13.009  -0.382  1.00  0.00           C  
ATOM    166  H   ALA A  16      -0.263 -12.680  -3.036  1.00  0.00           H  
ATOM    167  HA  ALA A  16       0.009 -12.176  -0.279  1.00  0.00           H  
ATOM    168  HB1 ALA A  16      -2.629 -13.205  -1.191  1.00  0.00           H  
ATOM    169  HB2 ALA A  16      -1.948 -13.841   0.307  1.00  0.00           H  
ATOM    170  HB3 ALA A  16      -2.238 -12.110   0.136  1.00  0.00           H  
ATOM    171  N   PRO A  17       0.948 -14.492   0.037  1.00  0.00           N  
ATOM    172  CA  PRO A  17       1.702 -15.747   0.116  1.00  0.00           C  
ATOM    173  C   PRO A  17       0.792 -16.959   0.285  1.00  0.00           C  
ATOM    174  O   PRO A  17      -0.429 -16.825   0.372  1.00  0.00           O  
ATOM    175  CB  PRO A  17       2.577 -15.557   1.357  1.00  0.00           C  
ATOM    176  CG  PRO A  17       1.839 -14.571   2.194  1.00  0.00           C  
ATOM    177  CD  PRO A  17       1.138 -13.653   1.232  1.00  0.00           C  
ATOM    178  HA  PRO A  17       2.329 -15.888  -0.752  1.00  0.00           H  
ATOM    179  HB2 PRO A  17       2.692 -16.503   1.867  1.00  0.00           H  
ATOM    180  HB3 PRO A  17       3.545 -15.180   1.064  1.00  0.00           H  
ATOM    181  HG2 PRO A  17       1.120 -15.083   2.816  1.00  0.00           H  
ATOM    182  HG3 PRO A  17       2.535 -14.014   2.804  1.00  0.00           H  
ATOM    183  HD2 PRO A  17       0.187 -13.337   1.636  1.00  0.00           H  
ATOM    184  HD3 PRO A  17       1.757 -12.798   1.007  1.00  0.00           H  
ATOM    185  N   LEU A  18       1.395 -18.143   0.332  1.00  0.00           N  
ATOM    186  CA  LEU A  18       0.639 -19.380   0.492  1.00  0.00           C  
ATOM    187  C   LEU A  18      -0.509 -19.193   1.479  1.00  0.00           C  
ATOM    188  O   LEU A  18      -0.373 -18.488   2.479  1.00  0.00           O  
ATOM    189  CB  LEU A  18       1.559 -20.505   0.970  1.00  0.00           C  
ATOM    190  CG  LEU A  18       2.014 -20.426   2.428  1.00  0.00           C  
ATOM    191  CD1 LEU A  18       2.235 -21.820   2.994  1.00  0.00           C  
ATOM    192  CD2 LEU A  18       3.282 -19.593   2.547  1.00  0.00           C  
ATOM    193  H   LEU A  18       2.371 -18.186   0.258  1.00  0.00           H  
ATOM    194  HA  LEU A  18       0.230 -19.645  -0.471  1.00  0.00           H  
ATOM    195  HB2 LEU A  18       1.036 -21.439   0.837  1.00  0.00           H  
ATOM    196  HB3 LEU A  18       2.442 -20.496   0.346  1.00  0.00           H  
ATOM    197  HG  LEU A  18       1.242 -19.947   3.014  1.00  0.00           H  
ATOM    198 HD11 LEU A  18       3.210 -21.872   3.454  1.00  0.00           H  
ATOM    199 HD12 LEU A  18       2.175 -22.546   2.196  1.00  0.00           H  
ATOM    200 HD13 LEU A  18       1.476 -22.033   3.732  1.00  0.00           H  
ATOM    201 HD21 LEU A  18       4.121 -20.242   2.750  1.00  0.00           H  
ATOM    202 HD22 LEU A  18       3.172 -18.884   3.355  1.00  0.00           H  
ATOM    203 HD23 LEU A  18       3.452 -19.063   1.622  1.00  0.00           H  
ATOM    204  N   ASP A  19      -1.638 -19.831   1.192  1.00  0.00           N  
ATOM    205  CA  ASP A  19      -2.810 -19.738   2.056  1.00  0.00           C  
ATOM    206  C   ASP A  19      -3.265 -18.289   2.200  1.00  0.00           C  
ATOM    207  O   ASP A  19      -3.394 -17.760   3.304  1.00  0.00           O  
ATOM    208  CB  ASP A  19      -2.502 -20.328   3.433  1.00  0.00           C  
ATOM    209  CG  ASP A  19      -3.618 -20.084   4.430  1.00  0.00           C  
ATOM    210  OD1 ASP A  19      -4.764 -19.850   3.991  1.00  0.00           O  
ATOM    211  OD2 ASP A  19      -3.346 -20.127   5.648  1.00  0.00           O  
ATOM    212  H   ASP A  19      -1.685 -20.378   0.380  1.00  0.00           H  
ATOM    213  HA  ASP A  19      -3.604 -20.309   1.599  1.00  0.00           H  
ATOM    214  HB2 ASP A  19      -2.358 -21.395   3.337  1.00  0.00           H  
ATOM    215  HB3 ASP A  19      -1.597 -19.880   3.816  1.00  0.00           H  
ATOM    216  N   PRO A  20      -3.514 -17.631   1.058  1.00  0.00           N  
ATOM    217  CA  PRO A  20      -3.959 -16.234   1.030  1.00  0.00           C  
ATOM    218  C   PRO A  20      -5.382 -16.069   1.551  1.00  0.00           C  
ATOM    219  O   PRO A  20      -6.199 -16.989   1.501  1.00  0.00           O  
ATOM    220  CB  PRO A  20      -3.887 -15.869  -0.454  1.00  0.00           C  
ATOM    221  CG  PRO A  20      -4.032 -17.166  -1.172  1.00  0.00           C  
ATOM    222  CD  PRO A  20      -3.382 -18.200  -0.294  1.00  0.00           C  
ATOM    223  HA  PRO A  20      -3.294 -15.595   1.593  1.00  0.00           H  
ATOM    224  HB2 PRO A  20      -4.690 -15.189  -0.699  1.00  0.00           H  
ATOM    225  HB3 PRO A  20      -2.936 -15.404  -0.668  1.00  0.00           H  
ATOM    226  HG2 PRO A  20      -5.078 -17.395  -1.309  1.00  0.00           H  
ATOM    227  HG3 PRO A  20      -3.529 -17.116  -2.126  1.00  0.00           H  
ATOM    228  HD2 PRO A  20      -3.905 -19.142  -0.369  1.00  0.00           H  
ATOM    229  HD3 PRO A  20      -2.342 -18.321  -0.560  1.00  0.00           H  
ATOM    230  N   PRO A  21      -5.690 -14.868   2.064  1.00  0.00           N  
ATOM    231  CA  PRO A  21      -7.016 -14.553   2.603  1.00  0.00           C  
ATOM    232  C   PRO A  21      -8.080 -14.469   1.514  1.00  0.00           C  
ATOM    233  O   PRO A  21      -7.862 -14.906   0.384  1.00  0.00           O  
ATOM    234  CB  PRO A  21      -6.816 -13.186   3.262  1.00  0.00           C  
ATOM    235  CG  PRO A  21      -5.665 -12.581   2.535  1.00  0.00           C  
ATOM    236  CD  PRO A  21      -4.766 -13.725   2.156  1.00  0.00           C  
ATOM    237  HA  PRO A  21      -7.322 -15.273   3.349  1.00  0.00           H  
ATOM    238  HB2 PRO A  21      -7.713 -12.594   3.147  1.00  0.00           H  
ATOM    239  HB3 PRO A  21      -6.596 -13.317   4.311  1.00  0.00           H  
ATOM    240  HG2 PRO A  21      -6.016 -12.071   1.651  1.00  0.00           H  
ATOM    241  HG3 PRO A  21      -5.142 -11.893   3.184  1.00  0.00           H  
ATOM    242  HD2 PRO A  21      -4.293 -13.534   1.205  1.00  0.00           H  
ATOM    243  HD3 PRO A  21      -4.023 -13.891   2.923  1.00  0.00           H  
ATOM    244  N   LYS A  22      -9.232 -13.905   1.861  1.00  0.00           N  
ATOM    245  CA  LYS A  22     -10.330 -13.762   0.912  1.00  0.00           C  
ATOM    246  C   LYS A  22     -10.167 -12.495   0.079  1.00  0.00           C  
ATOM    247  O   LYS A  22     -11.102 -11.704  -0.055  1.00  0.00           O  
ATOM    248  CB  LYS A  22     -11.669 -13.731   1.652  1.00  0.00           C  
ATOM    249  CG  LYS A  22     -12.161 -15.103   2.077  1.00  0.00           C  
ATOM    250  CD  LYS A  22     -13.657 -15.101   2.343  1.00  0.00           C  
ATOM    251  CE  LYS A  22     -13.973 -14.612   3.748  1.00  0.00           C  
ATOM    252  NZ  LYS A  22     -15.366 -14.951   4.154  1.00  0.00           N  
ATOM    253  H   LYS A  22      -9.346 -13.576   2.777  1.00  0.00           H  
ATOM    254  HA  LYS A  22     -10.313 -14.616   0.253  1.00  0.00           H  
ATOM    255  HB2 LYS A  22     -11.564 -13.119   2.536  1.00  0.00           H  
ATOM    256  HB3 LYS A  22     -12.414 -13.289   1.006  1.00  0.00           H  
ATOM    257  HG2 LYS A  22     -11.947 -15.812   1.291  1.00  0.00           H  
ATOM    258  HG3 LYS A  22     -11.645 -15.397   2.980  1.00  0.00           H  
ATOM    259  HD2 LYS A  22     -14.140 -14.450   1.630  1.00  0.00           H  
ATOM    260  HD3 LYS A  22     -14.036 -16.107   2.228  1.00  0.00           H  
ATOM    261  HE2 LYS A  22     -13.284 -15.072   4.439  1.00  0.00           H  
ATOM    262  HE3 LYS A  22     -13.850 -13.539   3.777  1.00  0.00           H  
ATOM    263  HZ1 LYS A  22     -15.420 -15.058   5.187  1.00  0.00           H  
ATOM    264  HZ2 LYS A  22     -15.661 -15.843   3.708  1.00  0.00           H  
ATOM    265  HZ3 LYS A  22     -16.018 -14.196   3.859  1.00  0.00           H  
ATOM    266  N   SER A  23      -8.976 -12.308  -0.479  1.00  0.00           N  
ATOM    267  CA  SER A  23      -8.691 -11.135  -1.298  1.00  0.00           C  
ATOM    268  C   SER A  23      -9.132 -11.359  -2.741  1.00  0.00           C  
ATOM    269  O   SER A  23      -8.369 -11.863  -3.565  1.00  0.00           O  
ATOM    270  CB  SER A  23      -7.197 -10.807  -1.254  1.00  0.00           C  
ATOM    271  OG  SER A  23      -6.428 -11.857  -1.816  1.00  0.00           O  
ATOM    272  H   SER A  23      -8.271 -12.974  -0.336  1.00  0.00           H  
ATOM    273  HA  SER A  23      -9.245 -10.303  -0.889  1.00  0.00           H  
ATOM    274  HB2 SER A  23      -7.013  -9.903  -1.814  1.00  0.00           H  
ATOM    275  HB3 SER A  23      -6.893 -10.664  -0.227  1.00  0.00           H  
ATOM    276  HG  SER A  23      -6.683 -12.691  -1.415  1.00  0.00           H  
ATOM    277  N   THR A  24     -10.371 -10.981  -3.040  1.00  0.00           N  
ATOM    278  CA  THR A  24     -10.916 -11.140  -4.382  1.00  0.00           C  
ATOM    279  C   THR A  24     -10.716  -9.877  -5.211  1.00  0.00           C  
ATOM    280  O   THR A  24     -10.774  -9.913  -6.440  1.00  0.00           O  
ATOM    281  CB  THR A  24     -12.417 -11.482  -4.342  1.00  0.00           C  
ATOM    282  OG1 THR A  24     -12.923 -11.626  -5.674  1.00  0.00           O  
ATOM    283  CG2 THR A  24     -13.199 -10.401  -3.611  1.00  0.00           C  
ATOM    284  H   THR A  24     -10.931 -10.585  -2.340  1.00  0.00           H  
ATOM    285  HA  THR A  24     -10.395 -11.958  -4.859  1.00  0.00           H  
ATOM    286  HB  THR A  24     -12.544 -12.417  -3.814  1.00  0.00           H  
ATOM    287  HG1 THR A  24     -13.871 -11.780  -5.641  1.00  0.00           H  
ATOM    288 HG21 THR A  24     -12.512  -9.746  -3.095  1.00  0.00           H  
ATOM    289 HG22 THR A  24     -13.866 -10.860  -2.896  1.00  0.00           H  
ATOM    290 HG23 THR A  24     -13.774  -9.829  -4.324  1.00  0.00           H  
ATOM    291  N   ALA A  25     -10.481  -8.760  -4.530  1.00  0.00           N  
ATOM    292  CA  ALA A  25     -10.270  -7.485  -5.205  1.00  0.00           C  
ATOM    293  C   ALA A  25      -8.795  -7.099  -5.200  1.00  0.00           C  
ATOM    294  O   ALA A  25      -7.993  -7.674  -4.463  1.00  0.00           O  
ATOM    295  CB  ALA A  25     -11.104  -6.395  -4.547  1.00  0.00           C  
ATOM    296  H   ALA A  25     -10.447  -8.794  -3.552  1.00  0.00           H  
ATOM    297  HA  ALA A  25     -10.601  -7.589  -6.228  1.00  0.00           H  
ATOM    298  HB1 ALA A  25     -11.718  -5.913  -5.294  1.00  0.00           H  
ATOM    299  HB2 ALA A  25     -11.736  -6.834  -3.790  1.00  0.00           H  
ATOM    300  HB3 ALA A  25     -10.450  -5.667  -4.093  1.00  0.00           H  
ATOM    301  N   THR A  26      -8.441  -6.121  -6.029  1.00  0.00           N  
ATOM    302  CA  THR A  26      -7.061  -5.660  -6.122  1.00  0.00           C  
ATOM    303  C   THR A  26      -6.731  -4.685  -4.997  1.00  0.00           C  
ATOM    304  O   THR A  26      -7.296  -3.594  -4.922  1.00  0.00           O  
ATOM    305  CB  THR A  26      -6.787  -4.977  -7.475  1.00  0.00           C  
ATOM    306  OG1 THR A  26      -6.751  -5.955  -8.519  1.00  0.00           O  
ATOM    307  CG2 THR A  26      -5.471  -4.216  -7.440  1.00  0.00           C  
ATOM    308  H   THR A  26      -9.125  -5.702  -6.591  1.00  0.00           H  
ATOM    309  HA  THR A  26      -6.415  -6.522  -6.040  1.00  0.00           H  
ATOM    310  HB  THR A  26      -7.586  -4.276  -7.675  1.00  0.00           H  
ATOM    311  HG1 THR A  26      -7.373  -6.659  -8.320  1.00  0.00           H  
ATOM    312 HG21 THR A  26      -4.812  -4.668  -6.713  1.00  0.00           H  
ATOM    313 HG22 THR A  26      -5.656  -3.187  -7.167  1.00  0.00           H  
ATOM    314 HG23 THR A  26      -5.008  -4.252  -8.415  1.00  0.00           H  
ATOM    315  N   ARG A  27      -5.811  -5.085  -4.125  1.00  0.00           N  
ATOM    316  CA  ARG A  27      -5.406  -4.247  -3.003  1.00  0.00           C  
ATOM    317  C   ARG A  27      -3.919  -4.420  -2.704  1.00  0.00           C  
ATOM    318  O   ARG A  27      -3.309  -5.417  -3.092  1.00  0.00           O  
ATOM    319  CB  ARG A  27      -6.230  -4.587  -1.760  1.00  0.00           C  
ATOM    320  CG  ARG A  27      -7.725  -4.659  -2.023  1.00  0.00           C  
ATOM    321  CD  ARG A  27      -8.467  -5.281  -0.850  1.00  0.00           C  
ATOM    322  NE  ARG A  27      -9.842  -5.633  -1.196  1.00  0.00           N  
ATOM    323  CZ  ARG A  27     -10.544  -6.564  -0.559  1.00  0.00           C  
ATOM    324  NH1 ARG A  27     -10.005  -7.231   0.451  1.00  0.00           N  
ATOM    325  NH2 ARG A  27     -11.790  -6.828  -0.933  1.00  0.00           N  
ATOM    326  H   ARG A  27      -5.396  -5.966  -4.238  1.00  0.00           H  
ATOM    327  HA  ARG A  27      -5.588  -3.218  -3.275  1.00  0.00           H  
ATOM    328  HB2 ARG A  27      -5.907  -5.544  -1.379  1.00  0.00           H  
ATOM    329  HB3 ARG A  27      -6.055  -3.831  -1.009  1.00  0.00           H  
ATOM    330  HG2 ARG A  27      -8.102  -3.660  -2.184  1.00  0.00           H  
ATOM    331  HG3 ARG A  27      -7.898  -5.258  -2.905  1.00  0.00           H  
ATOM    332  HD2 ARG A  27      -7.944  -6.173  -0.542  1.00  0.00           H  
ATOM    333  HD3 ARG A  27      -8.481  -4.573  -0.035  1.00  0.00           H  
ATOM    334  HE  ARG A  27     -10.260  -5.153  -1.940  1.00  0.00           H  
ATOM    335 HH11 ARG A  27      -9.067  -7.033   0.736  1.00  0.00           H  
ATOM    336 HH12 ARG A  27     -10.536  -7.930   0.930  1.00  0.00           H  
ATOM    337 HH21 ARG A  27     -12.200  -6.327  -1.695  1.00  0.00           H  
ATOM    338 HH22 ARG A  27     -12.318  -7.528  -0.454  1.00  0.00           H  
ATOM    339  N   CYS A  28      -3.342  -3.443  -2.013  1.00  0.00           N  
ATOM    340  CA  CYS A  28      -1.928  -3.486  -1.662  1.00  0.00           C  
ATOM    341  C   CYS A  28      -1.542  -4.862  -1.125  1.00  0.00           C  
ATOM    342  O   CYS A  28      -2.404  -5.699  -0.854  1.00  0.00           O  
ATOM    343  CB  CYS A  28      -1.606  -2.412  -0.621  1.00  0.00           C  
ATOM    344  SG  CYS A  28       0.159  -1.973  -0.527  1.00  0.00           S  
ATOM    345  H   CYS A  28      -3.881  -2.673  -1.731  1.00  0.00           H  
ATOM    346  HA  CYS A  28      -1.358  -3.290  -2.557  1.00  0.00           H  
ATOM    347  HB2 CYS A  28      -2.155  -1.513  -0.862  1.00  0.00           H  
ATOM    348  HB3 CYS A  28      -1.911  -2.763   0.354  1.00  0.00           H  
ATOM    349  N   LEU A  29      -0.242  -5.088  -0.973  1.00  0.00           N  
ATOM    350  CA  LEU A  29       0.259  -6.361  -0.468  1.00  0.00           C  
ATOM    351  C   LEU A  29       0.731  -6.227   0.976  1.00  0.00           C  
ATOM    352  O   LEU A  29       0.900  -7.223   1.680  1.00  0.00           O  
ATOM    353  CB  LEU A  29       1.406  -6.865  -1.346  1.00  0.00           C  
ATOM    354  CG  LEU A  29       2.022  -8.205  -0.942  1.00  0.00           C  
ATOM    355  CD1 LEU A  29       1.105  -9.354  -1.332  1.00  0.00           C  
ATOM    356  CD2 LEU A  29       3.394  -8.375  -1.579  1.00  0.00           C  
ATOM    357  H   LEU A  29       0.397  -4.383  -1.206  1.00  0.00           H  
ATOM    358  HA  LEU A  29      -0.551  -7.074  -0.505  1.00  0.00           H  
ATOM    359  HB2 LEU A  29       1.032  -6.964  -2.354  1.00  0.00           H  
ATOM    360  HB3 LEU A  29       2.189  -6.120  -1.326  1.00  0.00           H  
ATOM    361  HG  LEU A  29       2.147  -8.227   0.132  1.00  0.00           H  
ATOM    362 HD11 LEU A  29       0.816  -9.899  -0.447  1.00  0.00           H  
ATOM    363 HD12 LEU A  29       1.625 -10.015  -2.009  1.00  0.00           H  
ATOM    364 HD13 LEU A  29       0.224  -8.961  -1.819  1.00  0.00           H  
ATOM    365 HD21 LEU A  29       4.041  -7.571  -1.259  1.00  0.00           H  
ATOM    366 HD22 LEU A  29       3.296  -8.351  -2.655  1.00  0.00           H  
ATOM    367 HD23 LEU A  29       3.817  -9.321  -1.276  1.00  0.00           H  
ATOM    368  N   SER A  30       0.939  -4.989   1.412  1.00  0.00           N  
ATOM    369  CA  SER A  30       1.393  -4.724   2.773  1.00  0.00           C  
ATOM    370  C   SER A  30       0.272  -4.114   3.610  1.00  0.00           C  
ATOM    371  O   SER A  30       0.098  -4.457   4.779  1.00  0.00           O  
ATOM    372  CB  SER A  30       2.601  -3.785   2.756  1.00  0.00           C  
ATOM    373  OG  SER A  30       3.792  -4.493   2.462  1.00  0.00           O  
ATOM    374  H   SER A  30       0.787  -4.236   0.803  1.00  0.00           H  
ATOM    375  HA  SER A  30       1.685  -5.665   3.214  1.00  0.00           H  
ATOM    376  HB2 SER A  30       2.453  -3.025   2.004  1.00  0.00           H  
ATOM    377  HB3 SER A  30       2.703  -3.318   3.725  1.00  0.00           H  
ATOM    378  HG  SER A  30       4.498  -4.184   3.034  1.00  0.00           H  
ATOM    379  N   CYS A  31      -0.486  -3.208   3.002  1.00  0.00           N  
ATOM    380  CA  CYS A  31      -1.590  -2.548   3.689  1.00  0.00           C  
ATOM    381  C   CYS A  31      -2.933  -3.040   3.157  1.00  0.00           C  
ATOM    382  O   CYS A  31      -3.989  -2.621   3.627  1.00  0.00           O  
ATOM    383  CB  CYS A  31      -1.488  -1.031   3.524  1.00  0.00           C  
ATOM    384  SG  CYS A  31      -1.943  -0.431   1.865  1.00  0.00           S  
ATOM    385  H   CYS A  31      -0.298  -2.976   2.068  1.00  0.00           H  
ATOM    386  HA  CYS A  31      -1.521  -2.793   4.738  1.00  0.00           H  
ATOM    387  HB2 CYS A  31      -2.145  -0.554   4.236  1.00  0.00           H  
ATOM    388  HB3 CYS A  31      -0.471  -0.723   3.717  1.00  0.00           H  
ATOM    389  N   ASN A  32      -2.882  -3.931   2.172  1.00  0.00           N  
ATOM    390  CA  ASN A  32      -4.095  -4.480   1.575  1.00  0.00           C  
ATOM    391  C   ASN A  32      -5.122  -3.381   1.322  1.00  0.00           C  
ATOM    392  O   ASN A  32      -6.316  -3.566   1.558  1.00  0.00           O  
ATOM    393  CB  ASN A  32      -4.694  -5.555   2.484  1.00  0.00           C  
ATOM    394  CG  ASN A  32      -3.711  -6.668   2.790  1.00  0.00           C  
ATOM    395  OD1 ASN A  32      -2.783  -6.492   3.580  1.00  0.00           O  
ATOM    396  ND2 ASN A  32      -3.909  -7.822   2.164  1.00  0.00           N  
ATOM    397  H   ASN A  32      -2.009  -4.227   1.839  1.00  0.00           H  
ATOM    398  HA  ASN A  32      -3.825  -4.929   0.631  1.00  0.00           H  
ATOM    399  HB2 ASN A  32      -4.996  -5.101   3.417  1.00  0.00           H  
ATOM    400  HB3 ASN A  32      -5.559  -5.985   2.001  1.00  0.00           H  
ATOM    401 HD21 ASN A  32      -4.669  -7.890   1.548  1.00  0.00           H  
ATOM    402 HD22 ASN A  32      -3.289  -8.559   2.344  1.00  0.00           H  
ATOM    403  N   LYS A  33      -4.649  -2.237   0.840  1.00  0.00           N  
ATOM    404  CA  LYS A  33      -5.525  -1.107   0.552  1.00  0.00           C  
ATOM    405  C   LYS A  33      -5.994  -1.137  -0.899  1.00  0.00           C  
ATOM    406  O   LYS A  33      -5.231  -1.483  -1.801  1.00  0.00           O  
ATOM    407  CB  LYS A  33      -4.803   0.211   0.839  1.00  0.00           C  
ATOM    408  CG  LYS A  33      -5.625   1.442   0.500  1.00  0.00           C  
ATOM    409  CD  LYS A  33      -4.763   2.692   0.447  1.00  0.00           C  
ATOM    410  CE  LYS A  33      -5.544   3.886  -0.081  1.00  0.00           C  
ATOM    411  NZ  LYS A  33      -4.732   5.134  -0.056  1.00  0.00           N  
ATOM    412  H   LYS A  33      -3.687  -2.150   0.673  1.00  0.00           H  
ATOM    413  HA  LYS A  33      -6.387  -1.183   1.198  1.00  0.00           H  
ATOM    414  HB2 LYS A  33      -4.552   0.250   1.889  1.00  0.00           H  
ATOM    415  HB3 LYS A  33      -3.892   0.242   0.259  1.00  0.00           H  
ATOM    416  HG2 LYS A  33      -6.091   1.299  -0.464  1.00  0.00           H  
ATOM    417  HG3 LYS A  33      -6.388   1.573   1.254  1.00  0.00           H  
ATOM    418  HD2 LYS A  33      -4.412   2.918   1.443  1.00  0.00           H  
ATOM    419  HD3 LYS A  33      -3.919   2.509  -0.202  1.00  0.00           H  
ATOM    420  HE2 LYS A  33      -5.844   3.682  -1.097  1.00  0.00           H  
ATOM    421  HE3 LYS A  33      -6.422   4.025   0.533  1.00  0.00           H  
ATOM    422  HZ1 LYS A  33      -4.816   5.596   0.873  1.00  0.00           H  
ATOM    423  HZ2 LYS A  33      -5.066   5.792  -0.788  1.00  0.00           H  
ATOM    424  HZ3 LYS A  33      -3.732   4.914  -0.233  1.00  0.00           H  
ATOM    425  N   LYS A  34      -7.252  -0.772  -1.118  1.00  0.00           N  
ATOM    426  CA  LYS A  34      -7.822  -0.755  -2.460  1.00  0.00           C  
ATOM    427  C   LYS A  34      -6.923   0.013  -3.423  1.00  0.00           C  
ATOM    428  O   LYS A  34      -6.870   1.243  -3.393  1.00  0.00           O  
ATOM    429  CB  LYS A  34      -9.217  -0.124  -2.435  1.00  0.00           C  
ATOM    430  CG  LYS A  34     -10.102  -0.562  -3.589  1.00  0.00           C  
ATOM    431  CD  LYS A  34     -10.489  -2.027  -3.470  1.00  0.00           C  
ATOM    432  CE  LYS A  34     -11.851  -2.296  -4.091  1.00  0.00           C  
ATOM    433  NZ  LYS A  34     -12.953  -2.138  -3.101  1.00  0.00           N  
ATOM    434  H   LYS A  34      -7.812  -0.507  -0.357  1.00  0.00           H  
ATOM    435  HA  LYS A  34      -7.904  -1.776  -2.799  1.00  0.00           H  
ATOM    436  HB2 LYS A  34      -9.705  -0.395  -1.511  1.00  0.00           H  
ATOM    437  HB3 LYS A  34      -9.113   0.950  -2.476  1.00  0.00           H  
ATOM    438  HG2 LYS A  34     -11.000   0.037  -3.590  1.00  0.00           H  
ATOM    439  HG3 LYS A  34      -9.568  -0.415  -4.517  1.00  0.00           H  
ATOM    440  HD2 LYS A  34      -9.750  -2.628  -3.978  1.00  0.00           H  
ATOM    441  HD3 LYS A  34     -10.520  -2.299  -2.424  1.00  0.00           H  
ATOM    442  HE2 LYS A  34     -12.006  -1.601  -4.902  1.00  0.00           H  
ATOM    443  HE3 LYS A  34     -11.865  -3.305  -4.474  1.00  0.00           H  
ATOM    444  HZ1 LYS A  34     -13.505  -1.284  -3.315  1.00  0.00           H  
ATOM    445  HZ2 LYS A  34     -12.561  -2.053  -2.141  1.00  0.00           H  
ATOM    446  HZ3 LYS A  34     -13.584  -2.964  -3.134  1.00  0.00           H  
ATOM    447  N   VAL A  35      -6.216  -0.720  -4.278  1.00  0.00           N  
ATOM    448  CA  VAL A  35      -5.321  -0.108  -5.252  1.00  0.00           C  
ATOM    449  C   VAL A  35      -5.869  -0.251  -6.667  1.00  0.00           C  
ATOM    450  O   VAL A  35      -5.414   0.423  -7.591  1.00  0.00           O  
ATOM    451  CB  VAL A  35      -3.915  -0.733  -5.192  1.00  0.00           C  
ATOM    452  CG1 VAL A  35      -3.238  -0.401  -3.870  1.00  0.00           C  
ATOM    453  CG2 VAL A  35      -3.992  -2.239  -5.397  1.00  0.00           C  
ATOM    454  H   VAL A  35      -6.301  -1.696  -4.253  1.00  0.00           H  
ATOM    455  HA  VAL A  35      -5.236   0.942  -5.013  1.00  0.00           H  
ATOM    456  HB  VAL A  35      -3.321  -0.312  -5.990  1.00  0.00           H  
ATOM    457 HG11 VAL A  35      -2.607  -1.226  -3.572  1.00  0.00           H  
ATOM    458 HG12 VAL A  35      -2.638   0.489  -3.987  1.00  0.00           H  
ATOM    459 HG13 VAL A  35      -3.990  -0.233  -3.114  1.00  0.00           H  
ATOM    460 HG21 VAL A  35      -5.026  -2.550  -5.386  1.00  0.00           H  
ATOM    461 HG22 VAL A  35      -3.549  -2.496  -6.348  1.00  0.00           H  
ATOM    462 HG23 VAL A  35      -3.456  -2.739  -4.604  1.00  0.00           H  
ATOM    463  N   GLY A  36      -6.850  -1.133  -6.831  1.00  0.00           N  
ATOM    464  CA  GLY A  36      -7.444  -1.348  -8.137  1.00  0.00           C  
ATOM    465  C   GLY A  36      -6.434  -1.226  -9.261  1.00  0.00           C  
ATOM    466  O   GLY A  36      -5.521  -2.044  -9.376  1.00  0.00           O  
ATOM    467  H   GLY A  36      -7.172  -1.643  -6.058  1.00  0.00           H  
ATOM    468  HA2 GLY A  36      -7.880  -2.336  -8.164  1.00  0.00           H  
ATOM    469  HA3 GLY A  36      -8.225  -0.617  -8.289  1.00  0.00           H  
ATOM    470  N   VAL A  37      -6.599  -0.203 -10.094  1.00  0.00           N  
ATOM    471  CA  VAL A  37      -5.694   0.022 -11.215  1.00  0.00           C  
ATOM    472  C   VAL A  37      -4.562   0.966 -10.826  1.00  0.00           C  
ATOM    473  O   VAL A  37      -3.447   0.862 -11.340  1.00  0.00           O  
ATOM    474  CB  VAL A  37      -6.441   0.607 -12.429  1.00  0.00           C  
ATOM    475  CG1 VAL A  37      -7.209   1.858 -12.032  1.00  0.00           C  
ATOM    476  CG2 VAL A  37      -5.467   0.905 -13.559  1.00  0.00           C  
ATOM    477  H   VAL A  37      -7.345   0.414  -9.950  1.00  0.00           H  
ATOM    478  HA  VAL A  37      -5.274  -0.930 -11.502  1.00  0.00           H  
ATOM    479  HB  VAL A  37      -7.150  -0.129 -12.778  1.00  0.00           H  
ATOM    480 HG11 VAL A  37      -7.050   2.628 -12.773  1.00  0.00           H  
ATOM    481 HG12 VAL A  37      -8.262   1.630 -11.969  1.00  0.00           H  
ATOM    482 HG13 VAL A  37      -6.857   2.207 -11.072  1.00  0.00           H  
ATOM    483 HG21 VAL A  37      -4.961  -0.005 -13.847  1.00  0.00           H  
ATOM    484 HG22 VAL A  37      -6.009   1.299 -14.407  1.00  0.00           H  
ATOM    485 HG23 VAL A  37      -4.741   1.632 -13.227  1.00  0.00           H  
ATOM    486  N   THR A  38      -4.854   1.888  -9.913  1.00  0.00           N  
ATOM    487  CA  THR A  38      -3.861   2.851  -9.455  1.00  0.00           C  
ATOM    488  C   THR A  38      -2.666   2.149  -8.819  1.00  0.00           C  
ATOM    489  O   THR A  38      -1.579   2.717  -8.724  1.00  0.00           O  
ATOM    490  CB  THR A  38      -4.463   3.838  -8.437  1.00  0.00           C  
ATOM    491  OG1 THR A  38      -4.826   3.144  -7.238  1.00  0.00           O  
ATOM    492  CG2 THR A  38      -5.686   4.534  -9.016  1.00  0.00           C  
ATOM    493  H   THR A  38      -5.760   1.920  -9.541  1.00  0.00           H  
ATOM    494  HA  THR A  38      -3.521   3.414 -10.313  1.00  0.00           H  
ATOM    495  HB  THR A  38      -3.720   4.586  -8.201  1.00  0.00           H  
ATOM    496  HG1 THR A  38      -4.120   2.542  -6.990  1.00  0.00           H  
ATOM    497 HG21 THR A  38      -6.550   3.897  -8.903  1.00  0.00           H  
ATOM    498 HG22 THR A  38      -5.522   4.735 -10.065  1.00  0.00           H  
ATOM    499 HG23 THR A  38      -5.853   5.463  -8.493  1.00  0.00           H  
ATOM    500  N   GLY A  39      -2.876   0.910  -8.386  1.00  0.00           N  
ATOM    501  CA  GLY A  39      -1.806   0.150  -7.765  1.00  0.00           C  
ATOM    502  C   GLY A  39      -0.500   0.260  -8.527  1.00  0.00           C  
ATOM    503  O   GLY A  39      -0.473   0.732  -9.663  1.00  0.00           O  
ATOM    504  H   GLY A  39      -3.764   0.508  -8.489  1.00  0.00           H  
ATOM    505  HA2 GLY A  39      -1.657   0.515  -6.760  1.00  0.00           H  
ATOM    506  HA3 GLY A  39      -2.097  -0.889  -7.721  1.00  0.00           H  
ATOM    507  N   PHE A  40       0.587  -0.176  -7.899  1.00  0.00           N  
ATOM    508  CA  PHE A  40       1.904  -0.123  -8.523  1.00  0.00           C  
ATOM    509  C   PHE A  40       2.585  -1.487  -8.474  1.00  0.00           C  
ATOM    510  O   PHE A  40       3.019  -1.940  -7.414  1.00  0.00           O  
ATOM    511  CB  PHE A  40       2.779   0.923  -7.829  1.00  0.00           C  
ATOM    512  CG  PHE A  40       2.131   2.274  -7.725  1.00  0.00           C  
ATOM    513  CD1 PHE A  40       1.177   2.526  -6.752  1.00  0.00           C  
ATOM    514  CD2 PHE A  40       2.476   3.291  -8.600  1.00  0.00           C  
ATOM    515  CE1 PHE A  40       0.579   3.769  -6.653  1.00  0.00           C  
ATOM    516  CE2 PHE A  40       1.881   4.535  -8.506  1.00  0.00           C  
ATOM    517  CZ  PHE A  40       0.931   4.774  -7.532  1.00  0.00           C  
ATOM    518  H   PHE A  40       0.502  -0.542  -6.993  1.00  0.00           H  
ATOM    519  HA  PHE A  40       1.769   0.162  -9.555  1.00  0.00           H  
ATOM    520  HB2 PHE A  40       3.004   0.586  -6.828  1.00  0.00           H  
ATOM    521  HB3 PHE A  40       3.699   1.036  -8.382  1.00  0.00           H  
ATOM    522  HD1 PHE A  40       0.901   1.740  -6.064  1.00  0.00           H  
ATOM    523  HD2 PHE A  40       3.218   3.106  -9.363  1.00  0.00           H  
ATOM    524  HE1 PHE A  40      -0.163   3.951  -5.891  1.00  0.00           H  
ATOM    525  HE2 PHE A  40       2.158   5.320  -9.195  1.00  0.00           H  
ATOM    526  HZ  PHE A  40       0.466   5.745  -7.457  1.00  0.00           H  
ATOM    527  N   LYS A  41       2.676  -2.138  -9.628  1.00  0.00           N  
ATOM    528  CA  LYS A  41       3.304  -3.451  -9.720  1.00  0.00           C  
ATOM    529  C   LYS A  41       4.739  -3.404  -9.204  1.00  0.00           C  
ATOM    530  O   LYS A  41       5.440  -2.406  -9.378  1.00  0.00           O  
ATOM    531  CB  LYS A  41       3.287  -3.948 -11.167  1.00  0.00           C  
ATOM    532  CG  LYS A  41       3.256  -5.462 -11.290  1.00  0.00           C  
ATOM    533  CD  LYS A  41       1.856  -6.010 -11.074  1.00  0.00           C  
ATOM    534  CE  LYS A  41       1.704  -7.402 -11.667  1.00  0.00           C  
ATOM    535  NZ  LYS A  41       1.528  -7.359 -13.145  1.00  0.00           N  
ATOM    536  H   LYS A  41       2.312  -1.726 -10.440  1.00  0.00           H  
ATOM    537  HA  LYS A  41       2.737  -4.134  -9.106  1.00  0.00           H  
ATOM    538  HB2 LYS A  41       2.413  -3.550 -11.661  1.00  0.00           H  
ATOM    539  HB3 LYS A  41       4.172  -3.585 -11.670  1.00  0.00           H  
ATOM    540  HG2 LYS A  41       3.592  -5.741 -12.278  1.00  0.00           H  
ATOM    541  HG3 LYS A  41       3.918  -5.887 -10.549  1.00  0.00           H  
ATOM    542  HD2 LYS A  41       1.657  -6.060 -10.013  1.00  0.00           H  
ATOM    543  HD3 LYS A  41       1.143  -5.348 -11.544  1.00  0.00           H  
ATOM    544  HE2 LYS A  41       2.588  -7.976 -11.435  1.00  0.00           H  
ATOM    545  HE3 LYS A  41       0.841  -7.876 -11.224  1.00  0.00           H  
ATOM    546  HZ1 LYS A  41       1.643  -6.384 -13.490  1.00  0.00           H  
ATOM    547  HZ2 LYS A  41       0.579  -7.696 -13.402  1.00  0.00           H  
ATOM    548  HZ3 LYS A  41       2.236  -7.965 -13.607  1.00  0.00           H  
ATOM    549  N   CYS A  42       5.171  -4.489  -8.571  1.00  0.00           N  
ATOM    550  CA  CYS A  42       6.523  -4.573  -8.031  1.00  0.00           C  
ATOM    551  C   CYS A  42       7.256  -5.791  -8.586  1.00  0.00           C  
ATOM    552  O   CYS A  42       6.640  -6.696  -9.148  1.00  0.00           O  
ATOM    553  CB  CYS A  42       6.481  -4.641  -6.503  1.00  0.00           C  
ATOM    554  SG  CYS A  42       8.118  -4.545  -5.710  1.00  0.00           S  
ATOM    555  H   CYS A  42       4.566  -5.254  -8.464  1.00  0.00           H  
ATOM    556  HA  CYS A  42       7.055  -3.682  -8.329  1.00  0.00           H  
ATOM    557  HB2 CYS A  42       5.887  -3.820  -6.130  1.00  0.00           H  
ATOM    558  HB3 CYS A  42       6.025  -5.574  -6.205  1.00  0.00           H  
ATOM    559  N   ARG A  43       8.575  -5.806  -8.423  1.00  0.00           N  
ATOM    560  CA  ARG A  43       9.392  -6.912  -8.908  1.00  0.00           C  
ATOM    561  C   ARG A  43       8.832  -8.250  -8.436  1.00  0.00           C  
ATOM    562  O   ARG A  43       9.028  -9.280  -9.082  1.00  0.00           O  
ATOM    563  CB  ARG A  43      10.837  -6.754  -8.430  1.00  0.00           C  
ATOM    564  CG  ARG A  43      11.375  -5.340  -8.571  1.00  0.00           C  
ATOM    565  CD  ARG A  43      12.860  -5.339  -8.895  1.00  0.00           C  
ATOM    566  NE  ARG A  43      13.107  -5.330 -10.334  1.00  0.00           N  
ATOM    567  CZ  ARG A  43      14.243  -5.739 -10.888  1.00  0.00           C  
ATOM    568  NH1 ARG A  43      15.232  -6.186 -10.126  1.00  0.00           N  
ATOM    569  NH2 ARG A  43      14.392  -5.700 -12.206  1.00  0.00           N  
ATOM    570  H   ARG A  43       9.009  -5.055  -7.967  1.00  0.00           H  
ATOM    571  HA  ARG A  43       9.375  -6.888  -9.987  1.00  0.00           H  
ATOM    572  HB2 ARG A  43      10.891  -7.034  -7.388  1.00  0.00           H  
ATOM    573  HB3 ARG A  43      11.467  -7.415  -9.005  1.00  0.00           H  
ATOM    574  HG2 ARG A  43      10.843  -4.841  -9.369  1.00  0.00           H  
ATOM    575  HG3 ARG A  43      11.216  -4.810  -7.644  1.00  0.00           H  
ATOM    576  HD2 ARG A  43      13.310  -4.460  -8.457  1.00  0.00           H  
ATOM    577  HD3 ARG A  43      13.309  -6.223  -8.467  1.00  0.00           H  
ATOM    578  HE  ARG A  43      12.390  -5.003 -10.916  1.00  0.00           H  
ATOM    579 HH11 ARG A  43      15.122  -6.217  -9.133  1.00  0.00           H  
ATOM    580 HH12 ARG A  43      16.086  -6.495 -10.546  1.00  0.00           H  
ATOM    581 HH21 ARG A  43      13.649  -5.363 -12.783  1.00  0.00           H  
ATOM    582 HH22 ARG A  43      15.248  -6.008 -12.621  1.00  0.00           H  
ATOM    583  N   CYS A  44       8.134  -8.227  -7.305  1.00  0.00           N  
ATOM    584  CA  CYS A  44       7.545  -9.438  -6.745  1.00  0.00           C  
ATOM    585  C   CYS A  44       6.220  -9.764  -7.427  1.00  0.00           C  
ATOM    586  O   CYS A  44       5.447 -10.589  -6.942  1.00  0.00           O  
ATOM    587  CB  CYS A  44       7.330  -9.276  -5.239  1.00  0.00           C  
ATOM    588  SG  CYS A  44       6.684  -7.643  -4.752  1.00  0.00           S  
ATOM    589  H   CYS A  44       8.012  -7.375  -6.835  1.00  0.00           H  
ATOM    590  HA  CYS A  44       8.234 -10.251  -6.916  1.00  0.00           H  
ATOM    591  HB2 CYS A  44       6.625 -10.021  -4.901  1.00  0.00           H  
ATOM    592  HB3 CYS A  44       8.272  -9.422  -4.731  1.00  0.00           H  
ATOM    593  N   GLY A  45       5.965  -9.110  -8.556  1.00  0.00           N  
ATOM    594  CA  GLY A  45       4.733  -9.344  -9.287  1.00  0.00           C  
ATOM    595  C   GLY A  45       3.500  -9.067  -8.449  1.00  0.00           C  
ATOM    596  O   GLY A  45       2.431  -9.620  -8.705  1.00  0.00           O  
ATOM    597  H   GLY A  45       6.618  -8.463  -8.896  1.00  0.00           H  
ATOM    598  HA2 GLY A  45       4.716  -8.704 -10.156  1.00  0.00           H  
ATOM    599  HA3 GLY A  45       4.710 -10.375  -9.610  1.00  0.00           H  
ATOM    600  N   SER A  46       3.650  -8.210  -7.444  1.00  0.00           N  
ATOM    601  CA  SER A  46       2.541  -7.865  -6.562  1.00  0.00           C  
ATOM    602  C   SER A  46       2.085  -6.429  -6.799  1.00  0.00           C  
ATOM    603  O   SER A  46       2.770  -5.648  -7.460  1.00  0.00           O  
ATOM    604  CB  SER A  46       2.950  -8.048  -5.099  1.00  0.00           C  
ATOM    605  OG  SER A  46       2.857  -9.407  -4.710  1.00  0.00           O  
ATOM    606  H   SER A  46       4.528  -7.802  -7.291  1.00  0.00           H  
ATOM    607  HA  SER A  46       1.721  -8.532  -6.784  1.00  0.00           H  
ATOM    608  HB2 SER A  46       3.969  -7.717  -4.969  1.00  0.00           H  
ATOM    609  HB3 SER A  46       2.297  -7.460  -4.470  1.00  0.00           H  
ATOM    610  HG  SER A  46       3.658  -9.663  -4.245  1.00  0.00           H  
ATOM    611  N   THR A  47       0.922  -6.086  -6.254  1.00  0.00           N  
ATOM    612  CA  THR A  47       0.372  -4.745  -6.406  1.00  0.00           C  
ATOM    613  C   THR A  47       0.363  -4.001  -5.075  1.00  0.00           C  
ATOM    614  O   THR A  47      -0.132  -4.512  -4.070  1.00  0.00           O  
ATOM    615  CB  THR A  47      -1.061  -4.785  -6.969  1.00  0.00           C  
ATOM    616  OG1 THR A  47      -1.134  -5.713  -8.057  1.00  0.00           O  
ATOM    617  CG2 THR A  47      -1.496  -3.407  -7.441  1.00  0.00           C  
ATOM    618  H   THR A  47       0.423  -6.753  -5.738  1.00  0.00           H  
ATOM    619  HA  THR A  47       0.996  -4.206  -7.104  1.00  0.00           H  
ATOM    620  HB  THR A  47      -1.730  -5.109  -6.184  1.00  0.00           H  
ATOM    621  HG1 THR A  47      -1.230  -6.604  -7.712  1.00  0.00           H  
ATOM    622 HG21 THR A  47      -2.480  -3.471  -7.881  1.00  0.00           H  
ATOM    623 HG22 THR A  47      -0.796  -3.041  -8.178  1.00  0.00           H  
ATOM    624 HG23 THR A  47      -1.521  -2.730  -6.601  1.00  0.00           H  
ATOM    625  N   PHE A  48       0.912  -2.790  -5.076  1.00  0.00           N  
ATOM    626  CA  PHE A  48       0.967  -1.975  -3.868  1.00  0.00           C  
ATOM    627  C   PHE A  48       0.347  -0.602  -4.110  1.00  0.00           C  
ATOM    628  O   PHE A  48      -0.060  -0.280  -5.226  1.00  0.00           O  
ATOM    629  CB  PHE A  48       2.414  -1.819  -3.398  1.00  0.00           C  
ATOM    630  CG  PHE A  48       3.123  -3.128  -3.196  1.00  0.00           C  
ATOM    631  CD1 PHE A  48       3.480  -3.912  -4.280  1.00  0.00           C  
ATOM    632  CD2 PHE A  48       3.433  -3.573  -1.921  1.00  0.00           C  
ATOM    633  CE1 PHE A  48       4.134  -5.116  -4.098  1.00  0.00           C  
ATOM    634  CE2 PHE A  48       4.086  -4.777  -1.732  1.00  0.00           C  
ATOM    635  CZ  PHE A  48       4.436  -5.550  -2.822  1.00  0.00           C  
ATOM    636  H   PHE A  48       1.290  -2.437  -5.909  1.00  0.00           H  
ATOM    637  HA  PHE A  48       0.401  -2.482  -3.101  1.00  0.00           H  
ATOM    638  HB2 PHE A  48       2.965  -1.254  -4.134  1.00  0.00           H  
ATOM    639  HB3 PHE A  48       2.424  -1.286  -2.459  1.00  0.00           H  
ATOM    640  HD1 PHE A  48       3.244  -3.574  -5.280  1.00  0.00           H  
ATOM    641  HD2 PHE A  48       3.159  -2.970  -1.067  1.00  0.00           H  
ATOM    642  HE1 PHE A  48       4.405  -5.718  -4.952  1.00  0.00           H  
ATOM    643  HE2 PHE A  48       4.321  -5.113  -0.733  1.00  0.00           H  
ATOM    644  HZ  PHE A  48       4.946  -6.490  -2.677  1.00  0.00           H  
ATOM    645  N   CYS A  49       0.280   0.204  -3.055  1.00  0.00           N  
ATOM    646  CA  CYS A  49      -0.290   1.542  -3.151  1.00  0.00           C  
ATOM    647  C   CYS A  49       0.809   2.596  -3.255  1.00  0.00           C  
ATOM    648  O   CYS A  49       1.965   2.337  -2.920  1.00  0.00           O  
ATOM    649  CB  CYS A  49      -1.175   1.831  -1.936  1.00  0.00           C  
ATOM    650  SG  CYS A  49      -0.258   1.989  -0.370  1.00  0.00           S  
ATOM    651  H   CYS A  49       0.621  -0.109  -2.191  1.00  0.00           H  
ATOM    652  HA  CYS A  49      -0.896   1.583  -4.043  1.00  0.00           H  
ATOM    653  HB2 CYS A  49      -1.707   2.757  -2.099  1.00  0.00           H  
ATOM    654  HB3 CYS A  49      -1.887   1.028  -1.821  1.00  0.00           H  
ATOM    655  N   GLY A  50       0.440   3.785  -3.721  1.00  0.00           N  
ATOM    656  CA  GLY A  50       1.406   4.859  -3.861  1.00  0.00           C  
ATOM    657  C   GLY A  50       2.304   4.993  -2.647  1.00  0.00           C  
ATOM    658  O   GLY A  50       3.397   5.553  -2.732  1.00  0.00           O  
ATOM    659  H   GLY A  50      -0.495   3.934  -3.973  1.00  0.00           H  
ATOM    660  HA2 GLY A  50       2.018   4.668  -4.730  1.00  0.00           H  
ATOM    661  HA3 GLY A  50       0.874   5.789  -4.005  1.00  0.00           H  
ATOM    662  N   THR A  51       1.842   4.478  -1.512  1.00  0.00           N  
ATOM    663  CA  THR A  51       2.610   4.545  -0.275  1.00  0.00           C  
ATOM    664  C   THR A  51       3.638   3.422  -0.204  1.00  0.00           C  
ATOM    665  O   THR A  51       4.818   3.662   0.056  1.00  0.00           O  
ATOM    666  CB  THR A  51       1.693   4.464   0.961  1.00  0.00           C  
ATOM    667  OG1 THR A  51       0.571   5.338   0.796  1.00  0.00           O  
ATOM    668  CG2 THR A  51       2.453   4.839   2.224  1.00  0.00           C  
ATOM    669  H   THR A  51       0.964   4.044  -1.507  1.00  0.00           H  
ATOM    670  HA  THR A  51       3.125   5.494  -0.253  1.00  0.00           H  
ATOM    671  HB  THR A  51       1.337   3.449   1.060  1.00  0.00           H  
ATOM    672  HG1 THR A  51       0.423   5.497  -0.140  1.00  0.00           H  
ATOM    673 HG21 THR A  51       3.120   4.034   2.495  1.00  0.00           H  
ATOM    674 HG22 THR A  51       1.752   5.012   3.027  1.00  0.00           H  
ATOM    675 HG23 THR A  51       3.026   5.736   2.046  1.00  0.00           H  
ATOM    676  N   HIS A  52       3.185   2.195  -0.438  1.00  0.00           N  
ATOM    677  CA  HIS A  52       4.067   1.034  -0.402  1.00  0.00           C  
ATOM    678  C   HIS A  52       4.398   0.560  -1.814  1.00  0.00           C  
ATOM    679  O   HIS A  52       4.609  -0.631  -2.046  1.00  0.00           O  
ATOM    680  CB  HIS A  52       3.419  -0.102   0.391  1.00  0.00           C  
ATOM    681  CG  HIS A  52       3.089   0.268   1.804  1.00  0.00           C  
ATOM    682  ND1 HIS A  52       1.835   0.097   2.353  1.00  0.00           N  
ATOM    683  CD2 HIS A  52       3.857   0.800   2.783  1.00  0.00           C  
ATOM    684  CE1 HIS A  52       1.847   0.510   3.608  1.00  0.00           C  
ATOM    685  NE2 HIS A  52       3.062   0.941   3.894  1.00  0.00           N  
ATOM    686  H   HIS A  52       2.234   2.067  -0.639  1.00  0.00           H  
ATOM    687  HA  HIS A  52       4.982   1.328   0.089  1.00  0.00           H  
ATOM    688  HB2 HIS A  52       2.502  -0.395  -0.098  1.00  0.00           H  
ATOM    689  HB3 HIS A  52       4.094  -0.945   0.416  1.00  0.00           H  
ATOM    690  HD2 HIS A  52       4.902   1.065   2.706  1.00  0.00           H  
ATOM    691  HE1 HIS A  52       1.006   0.497   4.286  1.00  0.00           H  
ATOM    692  HE2 HIS A  52       3.323   1.380   4.730  1.00  0.00           H  
ATOM    693  N   ARG A  53       4.442   1.499  -2.753  1.00  0.00           N  
ATOM    694  CA  ARG A  53       4.746   1.176  -4.142  1.00  0.00           C  
ATOM    695  C   ARG A  53       6.238   0.919  -4.327  1.00  0.00           C  
ATOM    696  O   ARG A  53       6.641   0.132  -5.184  1.00  0.00           O  
ATOM    697  CB  ARG A  53       4.296   2.313  -5.062  1.00  0.00           C  
ATOM    698  CG  ARG A  53       5.119   3.581  -4.911  1.00  0.00           C  
ATOM    699  CD  ARG A  53       4.778   4.599  -5.987  1.00  0.00           C  
ATOM    700  NE  ARG A  53       5.612   4.440  -7.175  1.00  0.00           N  
ATOM    701  CZ  ARG A  53       5.789   5.395  -8.082  1.00  0.00           C  
ATOM    702  NH1 ARG A  53       5.193   6.571  -7.937  1.00  0.00           N  
ATOM    703  NH2 ARG A  53       6.563   5.174  -9.137  1.00  0.00           N  
ATOM    704  H   ARG A  53       4.265   2.431  -2.507  1.00  0.00           H  
ATOM    705  HA  ARG A  53       4.203   0.279  -4.401  1.00  0.00           H  
ATOM    706  HB2 ARG A  53       4.371   1.982  -6.087  1.00  0.00           H  
ATOM    707  HB3 ARG A  53       3.266   2.550  -4.843  1.00  0.00           H  
ATOM    708  HG2 ARG A  53       4.919   4.016  -3.943  1.00  0.00           H  
ATOM    709  HG3 ARG A  53       6.167   3.330  -4.984  1.00  0.00           H  
ATOM    710  HD2 ARG A  53       3.742   4.474  -6.267  1.00  0.00           H  
ATOM    711  HD3 ARG A  53       4.924   5.591  -5.585  1.00  0.00           H  
ATOM    712  HE  ARG A  53       6.061   3.579  -7.303  1.00  0.00           H  
ATOM    713 HH11 ARG A  53       4.610   6.740  -7.143  1.00  0.00           H  
ATOM    714 HH12 ARG A  53       5.329   7.288  -8.620  1.00  0.00           H  
ATOM    715 HH21 ARG A  53       7.014   4.289  -9.250  1.00  0.00           H  
ATOM    716 HH22 ARG A  53       6.696   5.893  -9.819  1.00  0.00           H  
ATOM    717  N   TYR A  54       7.053   1.587  -3.518  1.00  0.00           N  
ATOM    718  CA  TYR A  54       8.501   1.433  -3.594  1.00  0.00           C  
ATOM    719  C   TYR A  54       8.966   0.241  -2.764  1.00  0.00           C  
ATOM    720  O   TYR A  54       8.344  -0.139  -1.772  1.00  0.00           O  
ATOM    721  CB  TYR A  54       9.196   2.707  -3.112  1.00  0.00           C  
ATOM    722  CG  TYR A  54       8.581   3.976  -3.656  1.00  0.00           C  
ATOM    723  CD1 TYR A  54       8.974   4.492  -4.885  1.00  0.00           C  
ATOM    724  CD2 TYR A  54       7.604   4.660  -2.941  1.00  0.00           C  
ATOM    725  CE1 TYR A  54       8.415   5.651  -5.385  1.00  0.00           C  
ATOM    726  CE2 TYR A  54       7.039   5.819  -3.435  1.00  0.00           C  
ATOM    727  CZ  TYR A  54       7.448   6.311  -4.657  1.00  0.00           C  
ATOM    728  OH  TYR A  54       6.887   7.466  -5.153  1.00  0.00           O  
ATOM    729  H   TYR A  54       6.672   2.200  -2.855  1.00  0.00           H  
ATOM    730  HA  TYR A  54       8.762   1.262  -4.628  1.00  0.00           H  
ATOM    731  HB2 TYR A  54       9.146   2.750  -2.035  1.00  0.00           H  
ATOM    732  HB3 TYR A  54      10.232   2.682  -3.419  1.00  0.00           H  
ATOM    733  HD1 TYR A  54       9.732   3.972  -5.453  1.00  0.00           H  
ATOM    734  HD2 TYR A  54       7.286   4.272  -1.984  1.00  0.00           H  
ATOM    735  HE1 TYR A  54       8.735   6.036  -6.342  1.00  0.00           H  
ATOM    736  HE2 TYR A  54       6.281   6.337  -2.865  1.00  0.00           H  
ATOM    737  HH  TYR A  54       6.159   7.736  -4.588  1.00  0.00           H  
ATOM    738  N   PRO A  55      10.089  -0.366  -3.179  1.00  0.00           N  
ATOM    739  CA  PRO A  55      10.665  -1.523  -2.488  1.00  0.00           C  
ATOM    740  C   PRO A  55      11.249  -1.156  -1.129  1.00  0.00           C  
ATOM    741  O   PRO A  55      10.962  -1.806  -0.124  1.00  0.00           O  
ATOM    742  CB  PRO A  55      11.771  -1.988  -3.438  1.00  0.00           C  
ATOM    743  CG  PRO A  55      12.146  -0.770  -4.209  1.00  0.00           C  
ATOM    744  CD  PRO A  55      10.882   0.033  -4.354  1.00  0.00           C  
ATOM    745  HA  PRO A  55       9.938  -2.313  -2.365  1.00  0.00           H  
ATOM    746  HB2 PRO A  55      12.606  -2.365  -2.864  1.00  0.00           H  
ATOM    747  HB3 PRO A  55      11.393  -2.764  -4.086  1.00  0.00           H  
ATOM    748  HG2 PRO A  55      12.888  -0.205  -3.666  1.00  0.00           H  
ATOM    749  HG3 PRO A  55      12.523  -1.052  -5.181  1.00  0.00           H  
ATOM    750  HD2 PRO A  55      11.102   1.090  -4.330  1.00  0.00           H  
ATOM    751  HD3 PRO A  55      10.372  -0.228  -5.269  1.00  0.00           H  
ATOM    752  N   GLU A  56      12.069  -0.109  -1.105  1.00  0.00           N  
ATOM    753  CA  GLU A  56      12.693   0.344   0.132  1.00  0.00           C  
ATOM    754  C   GLU A  56      11.666   0.435   1.258  1.00  0.00           C  
ATOM    755  O   GLU A  56      11.979   0.179   2.420  1.00  0.00           O  
ATOM    756  CB  GLU A  56      13.360   1.705  -0.075  1.00  0.00           C  
ATOM    757  CG  GLU A  56      12.417   2.770  -0.609  1.00  0.00           C  
ATOM    758  CD  GLU A  56      13.084   4.126  -0.741  1.00  0.00           C  
ATOM    759  OE1 GLU A  56      13.855   4.315  -1.705  1.00  0.00           O  
ATOM    760  OE2 GLU A  56      12.835   4.996   0.119  1.00  0.00           O  
ATOM    761  H   GLU A  56      12.258   0.369  -1.939  1.00  0.00           H  
ATOM    762  HA  GLU A  56      13.447  -0.378   0.407  1.00  0.00           H  
ATOM    763  HB2 GLU A  56      13.759   2.045   0.869  1.00  0.00           H  
ATOM    764  HB3 GLU A  56      14.173   1.589  -0.777  1.00  0.00           H  
ATOM    765  HG2 GLU A  56      12.063   2.465  -1.582  1.00  0.00           H  
ATOM    766  HG3 GLU A  56      11.579   2.862   0.067  1.00  0.00           H  
ATOM    767  N   SER A  57      10.439   0.803   0.903  1.00  0.00           N  
ATOM    768  CA  SER A  57       9.367   0.933   1.883  1.00  0.00           C  
ATOM    769  C   SER A  57       8.822  -0.436   2.277  1.00  0.00           C  
ATOM    770  O   SER A  57       8.361  -0.634   3.401  1.00  0.00           O  
ATOM    771  CB  SER A  57       8.239   1.801   1.323  1.00  0.00           C  
ATOM    772  OG  SER A  57       8.444   3.168   1.635  1.00  0.00           O  
ATOM    773  H   SER A  57      10.251   0.994  -0.040  1.00  0.00           H  
ATOM    774  HA  SER A  57       9.776   1.411   2.760  1.00  0.00           H  
ATOM    775  HB2 SER A  57       8.202   1.691   0.250  1.00  0.00           H  
ATOM    776  HB3 SER A  57       7.298   1.484   1.750  1.00  0.00           H  
ATOM    777  HG  SER A  57       8.422   3.688   0.828  1.00  0.00           H  
ATOM    778  N   HIS A  58       8.879  -1.380   1.343  1.00  0.00           N  
ATOM    779  CA  HIS A  58       8.392  -2.733   1.591  1.00  0.00           C  
ATOM    780  C   HIS A  58       9.457  -3.767   1.237  1.00  0.00           C  
ATOM    781  O   HIS A  58       9.835  -3.908   0.075  1.00  0.00           O  
ATOM    782  CB  HIS A  58       7.121  -2.996   0.784  1.00  0.00           C  
ATOM    783  CG  HIS A  58       7.384  -3.447  -0.619  1.00  0.00           C  
ATOM    784  ND1 HIS A  58       7.443  -2.580  -1.690  1.00  0.00           N  
ATOM    785  CD2 HIS A  58       7.607  -4.683  -1.125  1.00  0.00           C  
ATOM    786  CE1 HIS A  58       7.689  -3.263  -2.794  1.00  0.00           C  
ATOM    787  NE2 HIS A  58       7.793  -4.542  -2.478  1.00  0.00           N  
ATOM    788  H   HIS A  58       9.258  -1.162   0.466  1.00  0.00           H  
ATOM    789  HA  HIS A  58       8.164  -2.815   2.643  1.00  0.00           H  
ATOM    790  HB2 HIS A  58       6.543  -3.764   1.276  1.00  0.00           H  
ATOM    791  HB3 HIS A  58       6.537  -2.088   0.738  1.00  0.00           H  
ATOM    792  HD1 HIS A  58       7.322  -1.609  -1.647  1.00  0.00           H  
ATOM    793  HD2 HIS A  58       7.632  -5.609  -0.568  1.00  0.00           H  
ATOM    794  HE1 HIS A  58       7.789  -2.848  -3.785  1.00  0.00           H  
ATOM    795  N   GLU A  59       9.935  -4.487   2.247  1.00  0.00           N  
ATOM    796  CA  GLU A  59      10.957  -5.506   2.041  1.00  0.00           C  
ATOM    797  C   GLU A  59      10.573  -6.437   0.895  1.00  0.00           C  
ATOM    798  O   GLU A  59       9.873  -7.431   1.094  1.00  0.00           O  
ATOM    799  CB  GLU A  59      11.166  -6.317   3.323  1.00  0.00           C  
ATOM    800  CG  GLU A  59      11.988  -5.591   4.374  1.00  0.00           C  
ATOM    801  CD  GLU A  59      13.480  -5.741   4.154  1.00  0.00           C  
ATOM    802  OE1 GLU A  59      13.953  -6.893   4.060  1.00  0.00           O  
ATOM    803  OE2 GLU A  59      14.176  -4.706   4.075  1.00  0.00           O  
ATOM    804  H   GLU A  59       9.593  -4.328   3.152  1.00  0.00           H  
ATOM    805  HA  GLU A  59      11.879  -5.006   1.789  1.00  0.00           H  
ATOM    806  HB2 GLU A  59      10.201  -6.551   3.747  1.00  0.00           H  
ATOM    807  HB3 GLU A  59      11.672  -7.237   3.073  1.00  0.00           H  
ATOM    808  HG2 GLU A  59      11.739  -4.541   4.346  1.00  0.00           H  
ATOM    809  HG3 GLU A  59      11.740  -5.992   5.346  1.00  0.00           H  
ATOM    810  N   CYS A  60      11.036  -6.108  -0.307  1.00  0.00           N  
ATOM    811  CA  CYS A  60      10.741  -6.912  -1.487  1.00  0.00           C  
ATOM    812  C   CYS A  60      11.273  -8.333  -1.323  1.00  0.00           C  
ATOM    813  O   CYS A  60      12.483  -8.553  -1.286  1.00  0.00           O  
ATOM    814  CB  CYS A  60      11.351  -6.269  -2.733  1.00  0.00           C  
ATOM    815  SG  CYS A  60      10.567  -6.782  -4.295  1.00  0.00           S  
ATOM    816  H   CYS A  60      11.589  -5.304  -0.403  1.00  0.00           H  
ATOM    817  HA  CYS A  60       9.669  -6.953  -1.601  1.00  0.00           H  
ATOM    818  HB2 CYS A  60      11.258  -5.195  -2.657  1.00  0.00           H  
ATOM    819  HB3 CYS A  60      12.398  -6.530  -2.789  1.00  0.00           H  
ATOM    820  N   GLN A  61      10.359  -9.293  -1.225  1.00  0.00           N  
ATOM    821  CA  GLN A  61      10.736 -10.693  -1.064  1.00  0.00           C  
ATOM    822  C   GLN A  61      11.545 -11.179  -2.262  1.00  0.00           C  
ATOM    823  O   GLN A  61      12.635 -11.730  -2.106  1.00  0.00           O  
ATOM    824  CB  GLN A  61       9.489 -11.562  -0.889  1.00  0.00           C  
ATOM    825  CG  GLN A  61       8.825 -11.405   0.469  1.00  0.00           C  
ATOM    826  CD  GLN A  61       9.696 -11.902   1.606  1.00  0.00           C  
ATOM    827  OE1 GLN A  61      10.857 -12.259   1.403  1.00  0.00           O  
ATOM    828  NE2 GLN A  61       9.140 -11.928   2.811  1.00  0.00           N  
ATOM    829  H   GLN A  61       9.410  -9.055  -1.261  1.00  0.00           H  
ATOM    830  HA  GLN A  61      11.347 -10.772  -0.178  1.00  0.00           H  
ATOM    831  HB2 GLN A  61       8.771 -11.298  -1.650  1.00  0.00           H  
ATOM    832  HB3 GLN A  61       9.768 -12.598  -1.012  1.00  0.00           H  
ATOM    833  HG2 GLN A  61       8.610 -10.360   0.632  1.00  0.00           H  
ATOM    834  HG3 GLN A  61       7.902 -11.966   0.471  1.00  0.00           H  
ATOM    835 HE21 GLN A  61       8.210 -11.630   2.898  1.00  0.00           H  
ATOM    836 HE22 GLN A  61       9.680 -12.246   3.564  1.00  0.00           H  
ATOM    837  N   PHE A  62      11.004 -10.973  -3.458  1.00  0.00           N  
ATOM    838  CA  PHE A  62      11.675 -11.391  -4.684  1.00  0.00           C  
ATOM    839  C   PHE A  62      13.135 -10.949  -4.683  1.00  0.00           C  
ATOM    840  O   PHE A  62      13.452  -9.819  -4.310  1.00  0.00           O  
ATOM    841  CB  PHE A  62      10.957 -10.816  -5.906  1.00  0.00           C  
ATOM    842  CG  PHE A  62      11.801 -10.809  -7.149  1.00  0.00           C  
ATOM    843  CD1 PHE A  62      12.116 -11.993  -7.795  1.00  0.00           C  
ATOM    844  CD2 PHE A  62      12.279  -9.617  -7.670  1.00  0.00           C  
ATOM    845  CE1 PHE A  62      12.892 -11.989  -8.939  1.00  0.00           C  
ATOM    846  CE2 PHE A  62      13.054  -9.607  -8.814  1.00  0.00           C  
ATOM    847  CZ  PHE A  62      13.363 -10.795  -9.448  1.00  0.00           C  
ATOM    848  H   PHE A  62      10.132 -10.528  -3.519  1.00  0.00           H  
ATOM    849  HA  PHE A  62      11.638 -12.469  -4.729  1.00  0.00           H  
ATOM    850  HB2 PHE A  62      10.076 -11.406  -6.108  1.00  0.00           H  
ATOM    851  HB3 PHE A  62      10.664  -9.799  -5.696  1.00  0.00           H  
ATOM    852  HD1 PHE A  62      11.749 -12.928  -7.397  1.00  0.00           H  
ATOM    853  HD2 PHE A  62      12.039  -8.688  -7.174  1.00  0.00           H  
ATOM    854  HE1 PHE A  62      13.131 -12.920  -9.432  1.00  0.00           H  
ATOM    855  HE2 PHE A  62      13.421  -8.672  -9.210  1.00  0.00           H  
ATOM    856  HZ  PHE A  62      13.968 -10.790 -10.342  1.00  0.00           H  
ATOM    857  N   ASP A  63      14.020 -11.847  -5.102  1.00  0.00           N  
ATOM    858  CA  ASP A  63      15.447 -11.550  -5.151  1.00  0.00           C  
ATOM    859  C   ASP A  63      15.733 -10.415  -6.129  1.00  0.00           C  
ATOM    860  O   ASP A  63      15.294 -10.448  -7.279  1.00  0.00           O  
ATOM    861  CB  ASP A  63      16.236 -12.797  -5.552  1.00  0.00           C  
ATOM    862  CG  ASP A  63      17.721 -12.525  -5.683  1.00  0.00           C  
ATOM    863  OD1 ASP A  63      18.137 -12.002  -6.737  1.00  0.00           O  
ATOM    864  OD2 ASP A  63      18.468 -12.837  -4.731  1.00  0.00           O  
ATOM    865  H   ASP A  63      13.705 -12.730  -5.387  1.00  0.00           H  
ATOM    866  HA  ASP A  63      15.755 -11.242  -4.163  1.00  0.00           H  
ATOM    867  HB2 ASP A  63      16.094 -13.562  -4.802  1.00  0.00           H  
ATOM    868  HB3 ASP A  63      15.868 -13.157  -6.502  1.00  0.00           H  
ATOM    869  N   PHE A  64      16.471  -9.412  -5.665  1.00  0.00           N  
ATOM    870  CA  PHE A  64      16.814  -8.266  -6.499  1.00  0.00           C  
ATOM    871  C   PHE A  64      17.989  -8.593  -7.416  1.00  0.00           C  
ATOM    872  O   PHE A  64      18.620  -9.641  -7.286  1.00  0.00           O  
ATOM    873  CB  PHE A  64      17.155  -7.057  -5.625  1.00  0.00           C  
ATOM    874  CG  PHE A  64      15.952  -6.261  -5.207  1.00  0.00           C  
ATOM    875  CD1 PHE A  64      15.233  -5.527  -6.137  1.00  0.00           C  
ATOM    876  CD2 PHE A  64      15.540  -6.246  -3.885  1.00  0.00           C  
ATOM    877  CE1 PHE A  64      14.126  -4.793  -5.755  1.00  0.00           C  
ATOM    878  CE2 PHE A  64      14.434  -5.514  -3.496  1.00  0.00           C  
ATOM    879  CZ  PHE A  64      13.725  -4.788  -4.433  1.00  0.00           C  
ATOM    880  H   PHE A  64      16.792  -9.443  -4.740  1.00  0.00           H  
ATOM    881  HA  PHE A  64      15.953  -8.029  -7.106  1.00  0.00           H  
ATOM    882  HB2 PHE A  64      17.654  -7.398  -4.731  1.00  0.00           H  
ATOM    883  HB3 PHE A  64      17.815  -6.401  -6.173  1.00  0.00           H  
ATOM    884  HD1 PHE A  64      15.544  -5.532  -7.171  1.00  0.00           H  
ATOM    885  HD2 PHE A  64      16.094  -6.815  -3.151  1.00  0.00           H  
ATOM    886  HE1 PHE A  64      13.574  -4.226  -6.489  1.00  0.00           H  
ATOM    887  HE2 PHE A  64      14.123  -5.512  -2.462  1.00  0.00           H  
ATOM    888  HZ  PHE A  64      12.861  -4.215  -4.132  1.00  0.00           H  
ATOM    889  N   LYS A  65      18.276  -7.687  -8.345  1.00  0.00           N  
ATOM    890  CA  LYS A  65      19.374  -7.876  -9.285  1.00  0.00           C  
ATOM    891  C   LYS A  65      20.714  -7.907  -8.557  1.00  0.00           C  
ATOM    892  O   LYS A  65      21.518  -8.816  -8.754  1.00  0.00           O  
ATOM    893  CB  LYS A  65      19.375  -6.760 -10.332  1.00  0.00           C  
ATOM    894  CG  LYS A  65      20.629  -6.730 -11.188  1.00  0.00           C  
ATOM    895  CD  LYS A  65      20.558  -7.746 -12.316  1.00  0.00           C  
ATOM    896  CE  LYS A  65      21.140  -9.087 -11.897  1.00  0.00           C  
ATOM    897  NZ  LYS A  65      22.620  -9.122 -12.054  1.00  0.00           N  
ATOM    898  H   LYS A  65      17.736  -6.870  -8.399  1.00  0.00           H  
ATOM    899  HA  LYS A  65      19.226  -8.823  -9.782  1.00  0.00           H  
ATOM    900  HB2 LYS A  65      18.523  -6.891 -10.982  1.00  0.00           H  
ATOM    901  HB3 LYS A  65      19.288  -5.809  -9.826  1.00  0.00           H  
ATOM    902  HG2 LYS A  65      20.741  -5.744 -11.613  1.00  0.00           H  
ATOM    903  HG3 LYS A  65      21.484  -6.955 -10.567  1.00  0.00           H  
ATOM    904  HD2 LYS A  65      19.525  -7.887 -12.598  1.00  0.00           H  
ATOM    905  HD3 LYS A  65      21.115  -7.370 -13.163  1.00  0.00           H  
ATOM    906  HE2 LYS A  65      20.892  -9.264 -10.861  1.00  0.00           H  
ATOM    907  HE3 LYS A  65      20.703  -9.862 -12.509  1.00  0.00           H  
ATOM    908  HZ1 LYS A  65      23.059  -8.384 -11.468  1.00  0.00           H  
ATOM    909  HZ2 LYS A  65      22.878  -8.958 -13.048  1.00  0.00           H  
ATOM    910  HZ3 LYS A  65      22.989 -10.049 -11.759  1.00  0.00           H  
ATOM    911  N   GLY A  66      20.947  -6.906  -7.713  1.00  0.00           N  
ATOM    912  CA  GLY A  66      22.190  -6.838  -6.968  1.00  0.00           C  
ATOM    913  C   GLY A  66      22.399  -5.488  -6.311  1.00  0.00           C  
ATOM    914  O   GLY A  66      23.503  -4.942  -6.335  1.00  0.00           O  
ATOM    915  H   GLY A  66      20.269  -6.207  -7.596  1.00  0.00           H  
ATOM    916  HA2 GLY A  66      22.181  -7.601  -6.204  1.00  0.00           H  
ATOM    917  HA3 GLY A  66      23.012  -7.028  -7.642  1.00  0.00           H  
ATOM    918  N   VAL A  67      21.337  -4.946  -5.724  1.00  0.00           N  
ATOM    919  CA  VAL A  67      21.409  -3.651  -5.058  1.00  0.00           C  
ATOM    920  C   VAL A  67      21.081  -3.776  -3.575  1.00  0.00           C  
ATOM    921  O   VAL A  67      20.464  -2.888  -2.987  1.00  0.00           O  
ATOM    922  CB  VAL A  67      20.446  -2.635  -5.701  1.00  0.00           C  
ATOM    923  CG1 VAL A  67      19.001  -3.042  -5.459  1.00  0.00           C  
ATOM    924  CG2 VAL A  67      20.712  -1.236  -5.164  1.00  0.00           C  
ATOM    925  H   VAL A  67      20.485  -5.429  -5.738  1.00  0.00           H  
ATOM    926  HA  VAL A  67      22.417  -3.276  -5.164  1.00  0.00           H  
ATOM    927  HB  VAL A  67      20.622  -2.628  -6.767  1.00  0.00           H  
ATOM    928 HG11 VAL A  67      18.696  -3.752  -6.215  1.00  0.00           H  
ATOM    929 HG12 VAL A  67      18.912  -3.493  -4.482  1.00  0.00           H  
ATOM    930 HG13 VAL A  67      18.368  -2.169  -5.512  1.00  0.00           H  
ATOM    931 HG21 VAL A  67      19.989  -1.003  -4.396  1.00  0.00           H  
ATOM    932 HG22 VAL A  67      21.707  -1.194  -4.747  1.00  0.00           H  
ATOM    933 HG23 VAL A  67      20.628  -0.520  -5.968  1.00  0.00           H  
ATOM    934  N   ALA A  68      21.500  -4.885  -2.974  1.00  0.00           N  
ATOM    935  CA  ALA A  68      21.253  -5.127  -1.557  1.00  0.00           C  
ATOM    936  C   ALA A  68      22.556  -5.385  -0.809  1.00  0.00           C  
ATOM    937  O   ALA A  68      23.012  -6.525  -0.713  1.00  0.00           O  
ATOM    938  CB  ALA A  68      20.299  -6.298  -1.380  1.00  0.00           C  
ATOM    939  H   ALA A  68      21.987  -5.557  -3.495  1.00  0.00           H  
ATOM    940  HA  ALA A  68      20.782  -4.245  -1.146  1.00  0.00           H  
ATOM    941  HB1 ALA A  68      20.711  -7.173  -1.861  1.00  0.00           H  
ATOM    942  HB2 ALA A  68      20.164  -6.496  -0.327  1.00  0.00           H  
ATOM    943  HB3 ALA A  68      19.346  -6.057  -1.827  1.00  0.00           H  
ATOM    944  N   SER A  69      23.152  -4.320  -0.282  1.00  0.00           N  
ATOM    945  CA  SER A  69      24.406  -4.432   0.453  1.00  0.00           C  
ATOM    946  C   SER A  69      24.149  -4.530   1.954  1.00  0.00           C  
ATOM    947  O   SER A  69      23.442  -3.703   2.529  1.00  0.00           O  
ATOM    948  CB  SER A  69      25.305  -3.230   0.156  1.00  0.00           C  
ATOM    949  OG  SER A  69      24.691  -2.020   0.565  1.00  0.00           O  
ATOM    950  H   SER A  69      22.739  -3.438  -0.393  1.00  0.00           H  
ATOM    951  HA  SER A  69      24.904  -5.333   0.126  1.00  0.00           H  
ATOM    952  HB2 SER A  69      26.239  -3.343   0.685  1.00  0.00           H  
ATOM    953  HB3 SER A  69      25.497  -3.182  -0.906  1.00  0.00           H  
ATOM    954  HG  SER A  69      25.217  -1.276   0.261  1.00  0.00           H  
ATOM    955  N   GLY A  70      24.729  -5.548   2.583  1.00  0.00           N  
ATOM    956  CA  GLY A  70      24.551  -5.736   4.011  1.00  0.00           C  
ATOM    957  C   GLY A  70      25.864  -5.957   4.734  1.00  0.00           C  
ATOM    958  O   GLY A  70      26.201  -7.075   5.127  1.00  0.00           O  
ATOM    959  H   GLY A  70      25.282  -6.176   2.073  1.00  0.00           H  
ATOM    960  HA2 GLY A  70      24.068  -4.861   4.421  1.00  0.00           H  
ATOM    961  HA3 GLY A  70      23.915  -6.594   4.172  1.00  0.00           H  
ATOM    962  N   PRO A  71      26.632  -4.874   4.920  1.00  0.00           N  
ATOM    963  CA  PRO A  71      27.929  -4.929   5.601  1.00  0.00           C  
ATOM    964  C   PRO A  71      27.788  -5.205   7.094  1.00  0.00           C  
ATOM    965  O   PRO A  71      28.693  -5.754   7.722  1.00  0.00           O  
ATOM    966  CB  PRO A  71      28.512  -3.534   5.368  1.00  0.00           C  
ATOM    967  CG  PRO A  71      27.326  -2.657   5.162  1.00  0.00           C  
ATOM    968  CD  PRO A  71      26.294  -3.510   4.478  1.00  0.00           C  
ATOM    969  HA  PRO A  71      28.578  -5.671   5.159  1.00  0.00           H  
ATOM    970  HB2 PRO A  71      29.084  -3.230   6.234  1.00  0.00           H  
ATOM    971  HB3 PRO A  71      29.149  -3.547   4.496  1.00  0.00           H  
ATOM    972  HG2 PRO A  71      26.955  -2.310   6.115  1.00  0.00           H  
ATOM    973  HG3 PRO A  71      27.594  -1.819   4.535  1.00  0.00           H  
ATOM    974  HD2 PRO A  71      25.301  -3.235   4.803  1.00  0.00           H  
ATOM    975  HD3 PRO A  71      26.380  -3.420   3.406  1.00  0.00           H  
ATOM    976  N   SER A  72      26.647  -4.821   7.657  1.00  0.00           N  
ATOM    977  CA  SER A  72      26.389  -5.024   9.078  1.00  0.00           C  
ATOM    978  C   SER A  72      25.109  -5.828   9.288  1.00  0.00           C  
ATOM    979  O   SER A  72      24.210  -5.815   8.448  1.00  0.00           O  
ATOM    980  CB  SER A  72      26.283  -3.678   9.796  1.00  0.00           C  
ATOM    981  OG  SER A  72      25.055  -3.037   9.500  1.00  0.00           O  
ATOM    982  H   SER A  72      25.963  -4.388   7.103  1.00  0.00           H  
ATOM    983  HA  SER A  72      27.219  -5.578   9.489  1.00  0.00           H  
ATOM    984  HB2 SER A  72      26.345  -3.836  10.862  1.00  0.00           H  
ATOM    985  HB3 SER A  72      27.095  -3.039   9.479  1.00  0.00           H  
ATOM    986  HG  SER A  72      24.898  -2.335  10.136  1.00  0.00           H  
ATOM    987  N   SER A  73      25.035  -6.526  10.416  1.00  0.00           N  
ATOM    988  CA  SER A  73      23.868  -7.339  10.737  1.00  0.00           C  
ATOM    989  C   SER A  73      22.609  -6.480  10.805  1.00  0.00           C  
ATOM    990  O   SER A  73      22.684  -5.261  10.958  1.00  0.00           O  
ATOM    991  CB  SER A  73      24.076  -8.066  12.067  1.00  0.00           C  
ATOM    992  OG  SER A  73      25.293  -8.792  12.067  1.00  0.00           O  
ATOM    993  H   SER A  73      25.785  -6.496  11.047  1.00  0.00           H  
ATOM    994  HA  SER A  73      23.748  -8.071   9.952  1.00  0.00           H  
ATOM    995  HB2 SER A  73      24.101  -7.344  12.869  1.00  0.00           H  
ATOM    996  HB3 SER A  73      23.259  -8.755  12.229  1.00  0.00           H  
ATOM    997  HG  SER A  73      25.525  -9.027  11.166  1.00  0.00           H  
ATOM    998  N   GLY A  74      21.452  -7.125  10.690  1.00  0.00           N  
ATOM    999  CA  GLY A  74      20.193  -6.405  10.741  1.00  0.00           C  
ATOM   1000  C   GLY A  74      20.047  -5.580  12.004  1.00  0.00           C  
ATOM   1001  O   GLY A  74      20.510  -4.441  12.032  1.00  0.00           O  
ATOM   1002  H   GLY A  74      21.454  -8.098  10.570  1.00  0.00           H  
ATOM   1003  HA2 GLY A  74      20.132  -5.749   9.886  1.00  0.00           H  
ATOM   1004  HA3 GLY A  74      19.382  -7.117  10.695  1.00  0.00           H  
TER    1005      GLY A  74                                                      
HETATM 1006 ZN    ZN A 201       0.081  -0.010   0.776  1.00  0.00          ZN  
HETATM 1007 ZN    ZN A 401       8.337  -6.164  -4.052  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  344 1006                                                                
CONECT  384 1006                                                                
CONECT  554 1007                                                                
CONECT  588 1007                                                                
CONECT  650 1006                                                                
CONECT  682 1006                                                                
CONECT  787 1007                                                                
CONECT  815 1007                                                                
CONECT 1006  344  384  650  682                                                 
CONECT 1007  554  588  787  815                                                 
MASTER      176    0    2    0    2    0    2    6  521    1   10    6          
END