HEADER    METAL BINDING PROTEIN                   14-MAY-05   1X4L              
TITLE     SOLUTION STRUCTURE OF LIM DOMAIN IN FOUR AND A HALF LIM DOMAINS       
TITLE    2 PROTEIN 2                                                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: SKELETAL MUSCLE LIM-PROTEIN 3;                             
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: LIM DOMAIN;                                                
COMPND   5 SYNONYM: SLIM 3, LIM-DOMAIN PROTEIN DRAL, FOUR AND A HALF LIM DOMAINS
COMPND   6 PROTEIN 2, FHL-2;                                                    
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: FHL2, DRAL, SLIM3;                                             
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P040921-14;                               
SOURCE   8 OTHER_DETAILS: CELL FREE PROTEIN SYNTHESIS                           
KEYWDS    LIM DOMAIN, STRUCTURAL GENOMICS, NPPSFA, NATIONAL PROJECT ON PROTEIN  
KEYWDS   2 STRUCTURAL AND FUNCTIONAL ANALYSES, RIKEN STRUCTURAL                 
KEYWDS   3 GENOMICS/PROTEOMICS INITIATIVE, RSGI, METAL BINDING PROTEIN          
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    F.HE,Y.MUTO,M.INOUE,T.KIGAWA,M.SHIROUZU,T.TERADA,S.YOKOYAMA,RIKEN     
AUTHOR   2 STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE (RSGI)                     
REVDAT   3   02-MAR-22 1X4L    1       REMARK SEQADV LINK                       
REVDAT   2   24-FEB-09 1X4L    1       VERSN                                    
REVDAT   1   14-NOV-05 1X4L    0                                                
JRNL        AUTH   F.HE,Y.MUTO,M.INOUE,T.KIGAWA,M.SHIROUZU,T.TERADA,S.YOKOYAMA  
JRNL        TITL   SOLUTION STRUCTURE OF LIM DOMAIN IN FOUR AND A HALF LIM      
JRNL        TITL 2 DOMAINS PROTEIN 2                                            
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 2.6, CYANA 2.0.17                            
REMARK   3   AUTHORS     : BRUKER (XWINNMR), GUNTERT,P. (CYANA)                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1X4L COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 18-MAY-05.                  
REMARK 100 THE DEPOSITION ID IS D_1000024371.                                   
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                : 0.8MM U-15, 13C; 20MM D-TRIS       
REMARK 210                                   -HCL(PH 7.0); 100MM NACL; 100UM    
REMARK 210                                   ZNCL2; 1MM D-DTT; 0.02% NAN3       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; 3D_13C     
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 20031121, NMRVIEW 5.0.4,   
REMARK 210                                   KUJIRA 0.863, CYANA 2.0.17         
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION,STRUCTURES WITH    
REMARK 210                                   THE LOWEST ENERGY                  
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 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   5       38.14    -98.52                                   
REMARK 500  1 THR A  12       47.41     35.60                                   
REMARK 500  1 GLU A  28      -44.58   -131.85                                   
REMARK 500  1 PHE A  36       89.49    -57.14                                   
REMARK 500  1 CYS A  38      166.47    -43.37                                   
REMARK 500  1 PHE A  50      165.28    -48.05                                   
REMARK 500  1 ARG A  54      -70.91    -35.95                                   
REMARK 500  1 ASP A  65       53.15   -112.08                                   
REMARK 500  1 PRO A  69     -173.85    -69.75                                   
REMARK 500  1 SER A  70       90.89    -61.62                                   
REMARK 500  2 SER A   2      -55.35   -124.58                                   
REMARK 500  2 THR A  12       54.99     32.88                                   
REMARK 500  2 ILE A  15       83.64    -67.88                                   
REMARK 500  2 PHE A  36       94.03    -51.53                                   
REMARK 500  2 CYS A  38      167.32    -44.94                                   
REMARK 500  2 LYS A  40      -60.10    -96.06                                   
REMARK 500  2 VAL A  46      109.27    -43.28                                   
REMARK 500  2 ARG A  54      -72.13    -33.43                                   
REMARK 500  2 PRO A  69     -174.45    -69.71                                   
REMARK 500  3 SER A   2      149.78    -36.72                                   
REMARK 500  3 THR A  12       35.51     37.67                                   
REMARK 500  3 SER A  16      149.11   -174.40                                   
REMARK 500  3 LEU A  18       46.41    -83.01                                   
REMARK 500  3 GLU A  28      -41.62   -132.86                                   
REMARK 500  3 ASN A  33      -19.07    -49.16                                   
REMARK 500  3 PHE A  36      100.80    -55.34                                   
REMARK 500  3 CYS A  38      166.39    -42.91                                   
REMARK 500  3 ARG A  54      -72.34    -32.32                                   
REMARK 500  3 SER A  67       42.55    -80.45                                   
REMARK 500  3 SER A  71       42.90   -106.50                                   
REMARK 500  4 ALA A   9      -31.10    -38.69                                   
REMARK 500  4 THR A  12       54.95     36.60                                   
REMARK 500  4 LYS A  22       31.47    -84.21                                   
REMARK 500  4 GLU A  28      -44.07   -131.49                                   
REMARK 500  4 PHE A  36       97.13    -55.82                                   
REMARK 500  4 CYS A  38      166.30    -46.77                                   
REMARK 500  4 SER A  44      106.50    -56.12                                   
REMARK 500  4 ARG A  54      -70.70    -34.17                                   
REMARK 500  4 LYS A  64      -37.72    -37.00                                   
REMARK 500  4 SER A  67       50.61   -105.51                                   
REMARK 500  4 PRO A  69        3.62    -69.82                                   
REMARK 500  4 SER A  70      151.94    -36.91                                   
REMARK 500  5 THR A  12       52.00     33.40                                   
REMARK 500  5 SER A  16       43.69     71.16                                   
REMARK 500  5 TYR A  23      155.74    -46.28                                   
REMARK 500  5 GLU A  28      -44.21   -132.59                                   
REMARK 500  5 PHE A  36       91.98    -51.93                                   
REMARK 500  5 CYS A  38      166.33    -43.52                                   
REMARK 500  5 PHE A  50      153.18    -48.36                                   
REMARK 500  6 SER A   2      105.30    -43.30                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     188 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   8   SG                                                     
REMARK 620 2 CYS A  11   SG  102.6                                              
REMARK 620 3 HIS A  32   ND1 106.9 107.8                                        
REMARK 620 4 CYS A  35   SG  112.7 107.8 117.9                                  
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  38   SG                                                     
REMARK 620 2 CYS A  41   SG  108.3                                              
REMARK 620 3 CYS A  59   SG  110.9 102.6                                        
REMARK 620 4 CYS A  62   SG  112.0 113.7 109.0                                  
REMARK 620 N                    1     2     3                                   
REMARK 650                                                                      
REMARK 650 HELIX                                                                
REMARK 650 DETERMINATION METHOD: AUTHOR DETERMINED                              
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: HSI002014447.1   RELATED DB: TARGETDB                    
DBREF  1X4L A    8    66  UNP    Q14192   FHL2_HUMAN     221    279             
SEQADV 1X4L GLY A    1  UNP  Q14192              CLONING ARTIFACT               
SEQADV 1X4L SER A    2  UNP  Q14192              CLONING ARTIFACT               
SEQADV 1X4L SER A    3  UNP  Q14192              CLONING ARTIFACT               
SEQADV 1X4L GLY A    4  UNP  Q14192              CLONING ARTIFACT               
SEQADV 1X4L SER A    5  UNP  Q14192              CLONING ARTIFACT               
SEQADV 1X4L SER A    6  UNP  Q14192              CLONING ARTIFACT               
SEQADV 1X4L GLY A    7  UNP  Q14192              CLONING ARTIFACT               
SEQADV 1X4L SER A   67  UNP  Q14192              CLONING ARTIFACT               
SEQADV 1X4L GLY A   68  UNP  Q14192              CLONING ARTIFACT               
SEQADV 1X4L PRO A   69  UNP  Q14192              CLONING ARTIFACT               
SEQADV 1X4L SER A   70  UNP  Q14192              CLONING ARTIFACT               
SEQADV 1X4L SER A   71  UNP  Q14192              CLONING ARTIFACT               
SEQADV 1X4L GLY A   72  UNP  Q14192              CLONING ARTIFACT               
SEQRES   1 A   72  GLY SER SER GLY SER SER GLY CYS ALA GLY CYS THR ASN          
SEQRES   2 A   72  PRO ILE SER GLY LEU GLY GLY THR LYS TYR ILE SER PHE          
SEQRES   3 A   72  GLU GLU ARG GLN TRP HIS ASN ASP CYS PHE ASN CYS LYS          
SEQRES   4 A   72  LYS CYS SER LEU SER LEU VAL GLY ARG GLY PHE LEU THR          
SEQRES   5 A   72  GLU ARG ASP ASP ILE LEU CYS PRO ASP CYS GLY LYS ASP          
SEQRES   6 A   72  ILE 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+)                                                     
HELIX    1   1 PRO A   60  LYS A   64  1                                   5    
SHEET    1   A 2 ILE A  24  SER A  25  0                                        
SHEET    2   A 2 GLN A  30  TRP A  31 -1  O  TRP A  31   N  ILE A  24           
SHEET    1   B 2 LEU A  51  THR A  52  0                                        
SHEET    2   B 2 ILE A  57  LEU A  58 -1  O  LEU A  58   N  LEU A  51           
LINK         SG  CYS A   8                ZN    ZN A 201     1555   1555  2.35  
LINK         SG  CYS A  11                ZN    ZN A 201     1555   1555  2.33  
LINK         ND1 HIS A  32                ZN    ZN A 201     1555   1555  2.04  
LINK         SG  CYS A  35                ZN    ZN A 201     1555   1555  2.26  
LINK         SG  CYS A  38                ZN    ZN A 401     1555   1555  2.36  
LINK         SG  CYS A  41                ZN    ZN A 401     1555   1555  2.35  
LINK         SG  CYS A  59                ZN    ZN A 401     1555   1555  2.32  
LINK         SG  CYS A  62                ZN    ZN A 401     1555   1555  2.25  
SITE     1 AC1  4 CYS A   8  CYS A  11  HIS A  32  CYS A  35                    
SITE     1 AC2  4 CYS A  38  CYS A  41  CYS A  59  CYS A  62                    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1      16.111 -18.276 -10.707  1.00  0.00           N  
ATOM      2  CA  GLY A   1      17.115 -17.779  -9.784  1.00  0.00           C  
ATOM      3  C   GLY A   1      16.508 -17.014  -8.624  1.00  0.00           C  
ATOM      4  O   GLY A   1      16.518 -15.784  -8.611  1.00  0.00           O  
ATOM      5  H1  GLY A   1      15.166 -18.059 -10.563  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      17.676 -18.616  -9.396  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      17.787 -17.125 -10.319  1.00  0.00           H  
ATOM      8  N   SER A   2      15.978 -17.744  -7.649  1.00  0.00           N  
ATOM      9  CA  SER A   2      15.359 -17.126  -6.482  1.00  0.00           C  
ATOM     10  C   SER A   2      15.792 -17.832  -5.200  1.00  0.00           C  
ATOM     11  O   SER A   2      16.058 -19.034  -5.199  1.00  0.00           O  
ATOM     12  CB  SER A   2      13.835 -17.162  -6.607  1.00  0.00           C  
ATOM     13  OG  SER A   2      13.228 -16.244  -5.714  1.00  0.00           O  
ATOM     14  H   SER A   2      16.001 -18.722  -7.717  1.00  0.00           H  
ATOM     15  HA  SER A   2      15.684 -16.098  -6.440  1.00  0.00           H  
ATOM     16  HB2 SER A   2      13.553 -16.903  -7.617  1.00  0.00           H  
ATOM     17  HB3 SER A   2      13.481 -18.157  -6.378  1.00  0.00           H  
ATOM     18  HG  SER A   2      13.681 -16.272  -4.869  1.00  0.00           H  
ATOM     19  N   SER A   3      15.859 -17.075  -4.109  1.00  0.00           N  
ATOM     20  CA  SER A   3      16.263 -17.626  -2.821  1.00  0.00           C  
ATOM     21  C   SER A   3      15.045 -18.053  -2.007  1.00  0.00           C  
ATOM     22  O   SER A   3      14.971 -19.183  -1.527  1.00  0.00           O  
ATOM     23  CB  SER A   3      17.080 -16.597  -2.036  1.00  0.00           C  
ATOM     24  OG  SER A   3      17.492 -17.120  -0.785  1.00  0.00           O  
ATOM     25  H   SER A   3      15.635 -16.123  -4.174  1.00  0.00           H  
ATOM     26  HA  SER A   3      16.878 -18.494  -3.009  1.00  0.00           H  
ATOM     27  HB2 SER A   3      17.956 -16.327  -2.606  1.00  0.00           H  
ATOM     28  HB3 SER A   3      16.477 -15.718  -1.865  1.00  0.00           H  
ATOM     29  HG  SER A   3      16.786 -17.653  -0.412  1.00  0.00           H  
ATOM     30  N   GLY A   4      14.092 -17.138  -1.855  1.00  0.00           N  
ATOM     31  CA  GLY A   4      12.890 -17.437  -1.099  1.00  0.00           C  
ATOM     32  C   GLY A   4      11.751 -16.491  -1.423  1.00  0.00           C  
ATOM     33  O   GLY A   4      11.977 -15.335  -1.778  1.00  0.00           O  
ATOM     34  H   GLY A   4      14.206 -16.253  -2.261  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      12.580 -18.447  -1.321  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      13.115 -17.364  -0.045  1.00  0.00           H  
ATOM     37  N   SER A   5      10.522 -16.984  -1.302  1.00  0.00           N  
ATOM     38  CA  SER A   5       9.343 -16.176  -1.590  1.00  0.00           C  
ATOM     39  C   SER A   5       8.742 -15.615  -0.305  1.00  0.00           C  
ATOM     40  O   SER A   5       7.522 -15.535  -0.160  1.00  0.00           O  
ATOM     41  CB  SER A   5       8.297 -17.009  -2.334  1.00  0.00           C  
ATOM     42  OG  SER A   5       7.437 -16.182  -3.098  1.00  0.00           O  
ATOM     43  H   SER A   5      10.407 -17.914  -1.015  1.00  0.00           H  
ATOM     44  HA  SER A   5       9.650 -15.354  -2.219  1.00  0.00           H  
ATOM     45  HB2 SER A   5       8.796 -17.699  -2.997  1.00  0.00           H  
ATOM     46  HB3 SER A   5       7.705 -17.561  -1.618  1.00  0.00           H  
ATOM     47  HG  SER A   5       7.758 -16.134  -4.002  1.00  0.00           H  
ATOM     48  N   SER A   6       9.608 -15.226   0.626  1.00  0.00           N  
ATOM     49  CA  SER A   6       9.165 -14.675   1.901  1.00  0.00           C  
ATOM     50  C   SER A   6       9.914 -13.387   2.227  1.00  0.00           C  
ATOM     51  O   SER A   6      11.124 -13.400   2.453  1.00  0.00           O  
ATOM     52  CB  SER A   6       9.372 -15.697   3.021  1.00  0.00           C  
ATOM     53  OG  SER A   6       8.552 -16.837   2.830  1.00  0.00           O  
ATOM     54  H   SER A   6      10.569 -15.315   0.451  1.00  0.00           H  
ATOM     55  HA  SER A   6       8.111 -14.454   1.818  1.00  0.00           H  
ATOM     56  HB2 SER A   6      10.405 -16.009   3.033  1.00  0.00           H  
ATOM     57  HB3 SER A   6       9.122 -15.242   3.969  1.00  0.00           H  
ATOM     58  HG  SER A   6       7.646 -16.622   3.064  1.00  0.00           H  
ATOM     59  N   GLY A   7       9.186 -12.275   2.249  1.00  0.00           N  
ATOM     60  CA  GLY A   7       9.797 -10.993   2.547  1.00  0.00           C  
ATOM     61  C   GLY A   7       8.943  -9.825   2.097  1.00  0.00           C  
ATOM     62  O   GLY A   7       8.000  -9.433   2.785  1.00  0.00           O  
ATOM     63  H   GLY A   7       8.225 -12.326   2.061  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       9.954 -10.921   3.613  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      10.754 -10.939   2.048  1.00  0.00           H  
ATOM     66  N   CYS A   8       9.275  -9.264   0.939  1.00  0.00           N  
ATOM     67  CA  CYS A   8       8.533  -8.131   0.398  1.00  0.00           C  
ATOM     68  C   CYS A   8       7.347  -8.606  -0.436  1.00  0.00           C  
ATOM     69  O   CYS A   8       7.510  -9.362  -1.393  1.00  0.00           O  
ATOM     70  CB  CYS A   8       9.452  -7.255  -0.456  1.00  0.00           C  
ATOM     71  SG  CYS A   8       8.572  -6.203  -1.656  1.00  0.00           S  
ATOM     72  H   CYS A   8      10.037  -9.620   0.435  1.00  0.00           H  
ATOM     73  HA  CYS A   8       8.164  -7.549   1.228  1.00  0.00           H  
ATOM     74  HB2 CYS A   8      10.022  -6.606   0.193  1.00  0.00           H  
ATOM     75  HB3 CYS A   8      10.130  -7.888  -1.009  1.00  0.00           H  
ATOM     76  N   ALA A   9       6.152  -8.157  -0.065  1.00  0.00           N  
ATOM     77  CA  ALA A   9       4.939  -8.533  -0.779  1.00  0.00           C  
ATOM     78  C   ALA A   9       4.744  -7.672  -2.022  1.00  0.00           C  
ATOM     79  O   ALA A   9       3.677  -7.095  -2.229  1.00  0.00           O  
ATOM     80  CB  ALA A   9       3.730  -8.420   0.139  1.00  0.00           C  
ATOM     81  H   ALA A   9       6.086  -7.556   0.707  1.00  0.00           H  
ATOM     82  HA  ALA A   9       5.036  -9.566  -1.080  1.00  0.00           H  
ATOM     83  HB1 ALA A   9       3.833  -9.120   0.956  1.00  0.00           H  
ATOM     84  HB2 ALA A   9       3.668  -7.416   0.529  1.00  0.00           H  
ATOM     85  HB3 ALA A   9       2.833  -8.647  -0.419  1.00  0.00           H  
ATOM     86  N   GLY A  10       5.782  -7.590  -2.848  1.00  0.00           N  
ATOM     87  CA  GLY A  10       5.705  -6.796  -4.061  1.00  0.00           C  
ATOM     88  C   GLY A  10       6.587  -7.340  -5.167  1.00  0.00           C  
ATOM     89  O   GLY A  10       6.093  -7.782  -6.205  1.00  0.00           O  
ATOM     90  H   GLY A  10       6.608  -8.072  -2.633  1.00  0.00           H  
ATOM     91  HA2 GLY A  10       4.681  -6.783  -4.404  1.00  0.00           H  
ATOM     92  HA3 GLY A  10       6.011  -5.785  -3.836  1.00  0.00           H  
ATOM     93  N   CYS A  11       7.897  -7.306  -4.947  1.00  0.00           N  
ATOM     94  CA  CYS A  11       8.851  -7.796  -5.934  1.00  0.00           C  
ATOM     95  C   CYS A  11       9.137  -9.280  -5.723  1.00  0.00           C  
ATOM     96  O   CYS A  11      10.202  -9.778  -6.090  1.00  0.00           O  
ATOM     97  CB  CYS A  11      10.154  -6.998  -5.855  1.00  0.00           C  
ATOM     98  SG  CYS A  11      10.990  -7.098  -4.240  1.00  0.00           S  
ATOM     99  H   CYS A  11       8.231  -6.941  -4.100  1.00  0.00           H  
ATOM    100  HA  CYS A  11       8.416  -7.662  -6.913  1.00  0.00           H  
ATOM    101  HB2 CYS A  11      10.840  -7.369  -6.603  1.00  0.00           H  
ATOM    102  HB3 CYS A  11       9.943  -5.958  -6.053  1.00  0.00           H  
ATOM    103  N   THR A  12       8.178  -9.984  -5.129  1.00  0.00           N  
ATOM    104  CA  THR A  12       8.326 -11.410  -4.868  1.00  0.00           C  
ATOM    105  C   THR A  12       9.767 -11.757  -4.510  1.00  0.00           C  
ATOM    106  O   THR A  12      10.336 -12.709  -5.042  1.00  0.00           O  
ATOM    107  CB  THR A  12       7.895 -12.251  -6.084  1.00  0.00           C  
ATOM    108  OG1 THR A  12       8.821 -12.067  -7.161  1.00  0.00           O  
ATOM    109  CG2 THR A  12       6.496 -11.865  -6.540  1.00  0.00           C  
ATOM    110  H   THR A  12       7.352  -9.531  -4.860  1.00  0.00           H  
ATOM    111  HA  THR A  12       7.687 -11.665  -4.035  1.00  0.00           H  
ATOM    112  HB  THR A  12       7.889 -13.293  -5.798  1.00  0.00           H  
ATOM    113  HG1 THR A  12       8.708 -12.772  -7.803  1.00  0.00           H  
ATOM    114 HG21 THR A  12       6.240 -10.896  -6.138  1.00  0.00           H  
ATOM    115 HG22 THR A  12       5.787 -12.600  -6.188  1.00  0.00           H  
ATOM    116 HG23 THR A  12       6.467 -11.826  -7.619  1.00  0.00           H  
ATOM    117  N   ASN A  13      10.351 -10.978  -3.605  1.00  0.00           N  
ATOM    118  CA  ASN A  13      11.726 -11.204  -3.176  1.00  0.00           C  
ATOM    119  C   ASN A  13      11.892 -10.888  -1.693  1.00  0.00           C  
ATOM    120  O   ASN A  13      11.123 -10.127  -1.105  1.00  0.00           O  
ATOM    121  CB  ASN A  13      12.687 -10.346  -4.002  1.00  0.00           C  
ATOM    122  CG  ASN A  13      12.985 -10.954  -5.358  1.00  0.00           C  
ATOM    123  OD1 ASN A  13      12.728 -10.341  -6.395  1.00  0.00           O  
ATOM    124  ND2 ASN A  13      13.530 -12.165  -5.357  1.00  0.00           N  
ATOM    125  H   ASN A  13       9.845 -10.234  -3.217  1.00  0.00           H  
ATOM    126  HA  ASN A  13      11.957 -12.245  -3.339  1.00  0.00           H  
ATOM    127  HB2 ASN A  13      12.249  -9.370  -4.154  1.00  0.00           H  
ATOM    128  HB3 ASN A  13      13.617 -10.237  -3.464  1.00  0.00           H  
ATOM    129 HD21 ASN A  13      13.707 -12.592  -4.493  1.00  0.00           H  
ATOM    130 HD22 ASN A  13      13.733 -12.581  -6.221  1.00  0.00           H  
ATOM    131  N   PRO A  14      12.919 -11.487  -1.072  1.00  0.00           N  
ATOM    132  CA  PRO A  14      13.211 -11.285   0.351  1.00  0.00           C  
ATOM    133  C   PRO A  14      13.726  -9.879   0.643  1.00  0.00           C  
ATOM    134  O   PRO A  14      14.346  -9.246  -0.212  1.00  0.00           O  
ATOM    135  CB  PRO A  14      14.297 -12.323   0.641  1.00  0.00           C  
ATOM    136  CG  PRO A  14      14.954 -12.562  -0.674  1.00  0.00           C  
ATOM    137  CD  PRO A  14      13.875 -12.407  -1.710  1.00  0.00           C  
ATOM    138  HA  PRO A  14      12.345 -11.485   0.965  1.00  0.00           H  
ATOM    139  HB2 PRO A  14      14.994 -11.926   1.365  1.00  0.00           H  
ATOM    140  HB3 PRO A  14      13.845 -13.225   1.026  1.00  0.00           H  
ATOM    141  HG2 PRO A  14      15.734 -11.834  -0.833  1.00  0.00           H  
ATOM    142  HG3 PRO A  14      15.361 -13.562  -0.705  1.00  0.00           H  
ATOM    143  HD2 PRO A  14      14.279 -11.976  -2.614  1.00  0.00           H  
ATOM    144  HD3 PRO A  14      13.412 -13.360  -1.919  1.00  0.00           H  
ATOM    145  N   ILE A  15      13.465  -9.399   1.854  1.00  0.00           N  
ATOM    146  CA  ILE A  15      13.904  -8.069   2.258  1.00  0.00           C  
ATOM    147  C   ILE A  15      15.205  -8.137   3.051  1.00  0.00           C  
ATOM    148  O   ILE A  15      15.435  -9.081   3.806  1.00  0.00           O  
ATOM    149  CB  ILE A  15      12.834  -7.357   3.107  1.00  0.00           C  
ATOM    150  CG1 ILE A  15      11.473  -7.424   2.413  1.00  0.00           C  
ATOM    151  CG2 ILE A  15      13.235  -5.912   3.361  1.00  0.00           C  
ATOM    152  CD1 ILE A  15      10.352  -6.807   3.220  1.00  0.00           C  
ATOM    153  H   ILE A  15      12.966  -9.952   2.491  1.00  0.00           H  
ATOM    154  HA  ILE A  15      14.070  -7.487   1.363  1.00  0.00           H  
ATOM    155  HB  ILE A  15      12.770  -7.860   4.060  1.00  0.00           H  
ATOM    156 HG12 ILE A  15      11.529  -6.900   1.472  1.00  0.00           H  
ATOM    157 HG13 ILE A  15      11.221  -8.458   2.230  1.00  0.00           H  
ATOM    158 HG21 ILE A  15      13.410  -5.767   4.417  1.00  0.00           H  
ATOM    159 HG22 ILE A  15      14.139  -5.688   2.815  1.00  0.00           H  
ATOM    160 HG23 ILE A  15      12.444  -5.255   3.034  1.00  0.00           H  
ATOM    161 HD11 ILE A  15       9.802  -7.587   3.728  1.00  0.00           H  
ATOM    162 HD12 ILE A  15      10.764  -6.125   3.947  1.00  0.00           H  
ATOM    163 HD13 ILE A  15       9.686  -6.270   2.560  1.00  0.00           H  
ATOM    164  N   SER A  16      16.051  -7.127   2.875  1.00  0.00           N  
ATOM    165  CA  SER A  16      17.331  -7.073   3.573  1.00  0.00           C  
ATOM    166  C   SER A  16      17.217  -7.686   4.965  1.00  0.00           C  
ATOM    167  O   SER A  16      17.889  -8.667   5.281  1.00  0.00           O  
ATOM    168  CB  SER A  16      17.817  -5.626   3.679  1.00  0.00           C  
ATOM    169  OG  SER A  16      19.070  -5.556   4.336  1.00  0.00           O  
ATOM    170  H   SER A  16      15.811  -6.403   2.260  1.00  0.00           H  
ATOM    171  HA  SER A  16      18.046  -7.643   2.999  1.00  0.00           H  
ATOM    172  HB2 SER A  16      17.920  -5.210   2.688  1.00  0.00           H  
ATOM    173  HB3 SER A  16      17.097  -5.047   4.239  1.00  0.00           H  
ATOM    174  HG  SER A  16      19.758  -5.878   3.749  1.00  0.00           H  
ATOM    175  N   GLY A  17      16.360  -7.099   5.796  1.00  0.00           N  
ATOM    176  CA  GLY A  17      16.172  -7.600   7.145  1.00  0.00           C  
ATOM    177  C   GLY A  17      17.483  -7.947   7.821  1.00  0.00           C  
ATOM    178  O   GLY A  17      17.663  -9.065   8.307  1.00  0.00           O  
ATOM    179  H   GLY A  17      15.851  -6.319   5.489  1.00  0.00           H  
ATOM    180  HA2 GLY A  17      15.666  -6.846   7.729  1.00  0.00           H  
ATOM    181  HA3 GLY A  17      15.556  -8.486   7.105  1.00  0.00           H  
ATOM    182  N   LEU A  18      18.403  -6.988   7.854  1.00  0.00           N  
ATOM    183  CA  LEU A  18      19.706  -7.199   8.475  1.00  0.00           C  
ATOM    184  C   LEU A  18      19.772  -6.526   9.842  1.00  0.00           C  
ATOM    185  O   LEU A  18      20.002  -7.182  10.857  1.00  0.00           O  
ATOM    186  CB  LEU A  18      20.816  -6.656   7.573  1.00  0.00           C  
ATOM    187  CG  LEU A  18      22.205  -7.261   7.780  1.00  0.00           C  
ATOM    188  CD1 LEU A  18      22.996  -7.239   6.482  1.00  0.00           C  
ATOM    189  CD2 LEU A  18      22.953  -6.516   8.876  1.00  0.00           C  
ATOM    190  H   LEU A  18      18.201  -6.118   7.450  1.00  0.00           H  
ATOM    191  HA  LEU A  18      19.844  -8.262   8.602  1.00  0.00           H  
ATOM    192  HB2 LEU A  18      20.527  -6.835   6.549  1.00  0.00           H  
ATOM    193  HB3 LEU A  18      20.889  -5.591   7.744  1.00  0.00           H  
ATOM    194  HG  LEU A  18      22.099  -8.292   8.088  1.00  0.00           H  
ATOM    195 HD11 LEU A  18      22.809  -8.147   5.930  1.00  0.00           H  
ATOM    196 HD12 LEU A  18      24.050  -7.163   6.704  1.00  0.00           H  
ATOM    197 HD13 LEU A  18      22.692  -6.388   5.890  1.00  0.00           H  
ATOM    198 HD21 LEU A  18      23.586  -7.207   9.413  1.00  0.00           H  
ATOM    199 HD22 LEU A  18      22.243  -6.073   9.559  1.00  0.00           H  
ATOM    200 HD23 LEU A  18      23.561  -5.741   8.434  1.00  0.00           H  
ATOM    201  N   GLY A  19      19.566  -5.213   9.861  1.00  0.00           N  
ATOM    202  CA  GLY A  19      19.605  -4.474  11.110  1.00  0.00           C  
ATOM    203  C   GLY A  19      19.332  -2.995  10.917  1.00  0.00           C  
ATOM    204  O   GLY A  19      20.206  -2.161  11.148  1.00  0.00           O  
ATOM    205  H   GLY A  19      19.387  -4.742   9.021  1.00  0.00           H  
ATOM    206  HA2 GLY A  19      18.862  -4.882  11.780  1.00  0.00           H  
ATOM    207  HA3 GLY A  19      20.581  -4.593  11.555  1.00  0.00           H  
ATOM    208  N   GLY A  20      18.116  -2.670  10.490  1.00  0.00           N  
ATOM    209  CA  GLY A  20      17.753  -1.281  10.271  1.00  0.00           C  
ATOM    210  C   GLY A  20      17.674  -0.928   8.799  1.00  0.00           C  
ATOM    211  O   GLY A  20      18.518  -0.194   8.282  1.00  0.00           O  
ATOM    212  H   GLY A  20      17.459  -3.378  10.322  1.00  0.00           H  
ATOM    213  HA2 GLY A  20      16.793  -1.095  10.727  1.00  0.00           H  
ATOM    214  HA3 GLY A  20      18.493  -0.650  10.742  1.00  0.00           H  
ATOM    215  N   THR A  21      16.659  -1.452   8.120  1.00  0.00           N  
ATOM    216  CA  THR A  21      16.475  -1.190   6.698  1.00  0.00           C  
ATOM    217  C   THR A  21      15.276  -0.280   6.457  1.00  0.00           C  
ATOM    218  O   THR A  21      14.278  -0.346   7.176  1.00  0.00           O  
ATOM    219  CB  THR A  21      16.279  -2.497   5.907  1.00  0.00           C  
ATOM    220  OG1 THR A  21      17.290  -3.445   6.268  1.00  0.00           O  
ATOM    221  CG2 THR A  21      16.333  -2.236   4.409  1.00  0.00           C  
ATOM    222  H   THR A  21      16.020  -2.029   8.587  1.00  0.00           H  
ATOM    223  HA  THR A  21      17.365  -0.701   6.330  1.00  0.00           H  
ATOM    224  HB  THR A  21      15.309  -2.906   6.151  1.00  0.00           H  
ATOM    225  HG1 THR A  21      17.538  -3.313   7.186  1.00  0.00           H  
ATOM    226 HG21 THR A  21      15.684  -2.932   3.898  1.00  0.00           H  
ATOM    227 HG22 THR A  21      17.347  -2.365   4.058  1.00  0.00           H  
ATOM    228 HG23 THR A  21      16.008  -1.227   4.208  1.00  0.00           H  
ATOM    229  N   LYS A  22      15.379   0.570   5.442  1.00  0.00           N  
ATOM    230  CA  LYS A  22      14.302   1.494   5.104  1.00  0.00           C  
ATOM    231  C   LYS A  22      13.195   0.781   4.334  1.00  0.00           C  
ATOM    232  O   LYS A  22      12.819   1.198   3.239  1.00  0.00           O  
ATOM    233  CB  LYS A  22      14.844   2.661   4.275  1.00  0.00           C  
ATOM    234  CG  LYS A  22      15.392   3.801   5.116  1.00  0.00           C  
ATOM    235  CD  LYS A  22      16.106   4.832   4.258  1.00  0.00           C  
ATOM    236  CE  LYS A  22      17.515   4.382   3.904  1.00  0.00           C  
ATOM    237  NZ  LYS A  22      18.471   4.622   5.020  1.00  0.00           N  
ATOM    238  H   LYS A  22      16.199   0.576   4.905  1.00  0.00           H  
ATOM    239  HA  LYS A  22      13.893   1.878   6.026  1.00  0.00           H  
ATOM    240  HB2 LYS A  22      15.637   2.297   3.639  1.00  0.00           H  
ATOM    241  HB3 LYS A  22      14.047   3.048   3.657  1.00  0.00           H  
ATOM    242  HG2 LYS A  22      14.573   4.282   5.631  1.00  0.00           H  
ATOM    243  HG3 LYS A  22      16.089   3.401   5.838  1.00  0.00           H  
ATOM    244  HD2 LYS A  22      15.548   4.979   3.346  1.00  0.00           H  
ATOM    245  HD3 LYS A  22      16.162   5.764   4.803  1.00  0.00           H  
ATOM    246  HE2 LYS A  22      17.496   3.327   3.678  1.00  0.00           H  
ATOM    247  HE3 LYS A  22      17.846   4.930   3.034  1.00  0.00           H  
ATOM    248  HZ1 LYS A  22      18.461   3.816   5.678  1.00  0.00           H  
ATOM    249  HZ2 LYS A  22      18.206   5.482   5.540  1.00  0.00           H  
ATOM    250  HZ3 LYS A  22      19.435   4.738   4.647  1.00  0.00           H  
ATOM    251  N   TYR A  23      12.675  -0.295   4.915  1.00  0.00           N  
ATOM    252  CA  TYR A  23      11.612  -1.066   4.283  1.00  0.00           C  
ATOM    253  C   TYR A  23      10.290  -0.878   5.022  1.00  0.00           C  
ATOM    254  O   TYR A  23      10.264  -0.423   6.165  1.00  0.00           O  
ATOM    255  CB  TYR A  23      11.981  -2.550   4.247  1.00  0.00           C  
ATOM    256  CG  TYR A  23      11.792  -3.254   5.571  1.00  0.00           C  
ATOM    257  CD1 TYR A  23      12.638  -2.999   6.643  1.00  0.00           C  
ATOM    258  CD2 TYR A  23      10.766  -4.174   5.751  1.00  0.00           C  
ATOM    259  CE1 TYR A  23      12.470  -3.641   7.855  1.00  0.00           C  
ATOM    260  CE2 TYR A  23      10.589  -4.819   6.959  1.00  0.00           C  
ATOM    261  CZ  TYR A  23      11.443  -4.550   8.008  1.00  0.00           C  
ATOM    262  OH  TYR A  23      11.271  -5.190   9.214  1.00  0.00           O  
ATOM    263  H   TYR A  23      13.016  -0.578   5.789  1.00  0.00           H  
ATOM    264  HA  TYR A  23      11.499  -0.708   3.270  1.00  0.00           H  
ATOM    265  HB2 TYR A  23      11.365  -3.050   3.515  1.00  0.00           H  
ATOM    266  HB3 TYR A  23      13.019  -2.648   3.963  1.00  0.00           H  
ATOM    267  HD1 TYR A  23      13.441  -2.286   6.520  1.00  0.00           H  
ATOM    268  HD2 TYR A  23      10.098  -4.383   4.927  1.00  0.00           H  
ATOM    269  HE1 TYR A  23      13.138  -3.430   8.676  1.00  0.00           H  
ATOM    270  HE2 TYR A  23       9.785  -5.531   7.080  1.00  0.00           H  
ATOM    271  HH  TYR A  23      11.261  -6.140   9.073  1.00  0.00           H  
ATOM    272  N   ILE A  24       9.194  -1.233   4.359  1.00  0.00           N  
ATOM    273  CA  ILE A  24       7.869  -1.105   4.952  1.00  0.00           C  
ATOM    274  C   ILE A  24       7.450  -2.397   5.645  1.00  0.00           C  
ATOM    275  O   ILE A  24       7.496  -3.475   5.053  1.00  0.00           O  
ATOM    276  CB  ILE A  24       6.811  -0.738   3.894  1.00  0.00           C  
ATOM    277  CG1 ILE A  24       7.317   0.405   3.011  1.00  0.00           C  
ATOM    278  CG2 ILE A  24       5.501  -0.356   4.565  1.00  0.00           C  
ATOM    279  CD1 ILE A  24       7.368   1.740   3.722  1.00  0.00           C  
ATOM    280  H   ILE A  24       9.279  -1.589   3.450  1.00  0.00           H  
ATOM    281  HA  ILE A  24       7.906  -0.312   5.684  1.00  0.00           H  
ATOM    282  HB  ILE A  24       6.633  -1.607   3.278  1.00  0.00           H  
ATOM    283 HG12 ILE A  24       8.313   0.174   2.669  1.00  0.00           H  
ATOM    284 HG13 ILE A  24       6.662   0.508   2.158  1.00  0.00           H  
ATOM    285 HG21 ILE A  24       5.142   0.575   4.151  1.00  0.00           H  
ATOM    286 HG22 ILE A  24       4.769  -1.131   4.392  1.00  0.00           H  
ATOM    287 HG23 ILE A  24       5.659  -0.241   5.626  1.00  0.00           H  
ATOM    288 HD11 ILE A  24       7.146   1.599   4.769  1.00  0.00           H  
ATOM    289 HD12 ILE A  24       8.354   2.167   3.616  1.00  0.00           H  
ATOM    290 HD13 ILE A  24       6.639   2.407   3.286  1.00  0.00           H  
ATOM    291  N   SER A  25       7.039  -2.280   6.904  1.00  0.00           N  
ATOM    292  CA  SER A  25       6.614  -3.439   7.680  1.00  0.00           C  
ATOM    293  C   SER A  25       5.184  -3.262   8.181  1.00  0.00           C  
ATOM    294  O   SER A  25       4.868  -2.286   8.862  1.00  0.00           O  
ATOM    295  CB  SER A  25       7.557  -3.661   8.864  1.00  0.00           C  
ATOM    296  OG  SER A  25       7.782  -2.453   9.570  1.00  0.00           O  
ATOM    297  H   SER A  25       7.025  -1.393   7.322  1.00  0.00           H  
ATOM    298  HA  SER A  25       6.652  -4.303   7.033  1.00  0.00           H  
ATOM    299  HB2 SER A  25       7.121  -4.382   9.538  1.00  0.00           H  
ATOM    300  HB3 SER A  25       8.504  -4.034   8.501  1.00  0.00           H  
ATOM    301  HG  SER A  25       7.719  -2.618  10.514  1.00  0.00           H  
ATOM    302  N   PHE A  26       4.322  -4.214   7.838  1.00  0.00           N  
ATOM    303  CA  PHE A  26       2.924  -4.164   8.251  1.00  0.00           C  
ATOM    304  C   PHE A  26       2.615  -5.267   9.259  1.00  0.00           C  
ATOM    305  O   PHE A  26       3.428  -6.164   9.481  1.00  0.00           O  
ATOM    306  CB  PHE A  26       2.005  -4.297   7.035  1.00  0.00           C  
ATOM    307  CG  PHE A  26       0.544  -4.248   7.379  1.00  0.00           C  
ATOM    308  CD1 PHE A  26      -0.035  -3.075   7.833  1.00  0.00           C  
ATOM    309  CD2 PHE A  26      -0.250  -5.376   7.248  1.00  0.00           C  
ATOM    310  CE1 PHE A  26      -1.380  -3.026   8.151  1.00  0.00           C  
ATOM    311  CE2 PHE A  26      -1.595  -5.333   7.563  1.00  0.00           C  
ATOM    312  CZ  PHE A  26      -2.160  -4.157   8.016  1.00  0.00           C  
ATOM    313  H   PHE A  26       4.633  -4.967   7.294  1.00  0.00           H  
ATOM    314  HA  PHE A  26       2.751  -3.207   8.719  1.00  0.00           H  
ATOM    315  HB2 PHE A  26       2.211  -3.491   6.347  1.00  0.00           H  
ATOM    316  HB3 PHE A  26       2.201  -5.240   6.547  1.00  0.00           H  
ATOM    317  HD1 PHE A  26       0.575  -2.189   7.939  1.00  0.00           H  
ATOM    318  HD2 PHE A  26       0.190  -6.297   6.895  1.00  0.00           H  
ATOM    319  HE1 PHE A  26      -1.818  -2.104   8.504  1.00  0.00           H  
ATOM    320  HE2 PHE A  26      -2.203  -6.219   7.457  1.00  0.00           H  
ATOM    321  HZ  PHE A  26      -3.211  -4.121   8.263  1.00  0.00           H  
ATOM    322  N   GLU A  27       1.435  -5.192   9.866  1.00  0.00           N  
ATOM    323  CA  GLU A  27       1.019  -6.183  10.852  1.00  0.00           C  
ATOM    324  C   GLU A  27       1.574  -7.562  10.504  1.00  0.00           C  
ATOM    325  O   GLU A  27       2.170  -8.232  11.347  1.00  0.00           O  
ATOM    326  CB  GLU A  27      -0.507  -6.243  10.936  1.00  0.00           C  
ATOM    327  CG  GLU A  27      -1.137  -4.970  11.476  1.00  0.00           C  
ATOM    328  CD  GLU A  27      -2.630  -5.107  11.701  1.00  0.00           C  
ATOM    329  OE1 GLU A  27      -3.025  -5.839  12.632  1.00  0.00           O  
ATOM    330  OE2 GLU A  27      -3.404  -4.482  10.946  1.00  0.00           O  
ATOM    331  H   GLU A  27       0.830  -4.453   9.647  1.00  0.00           H  
ATOM    332  HA  GLU A  27       1.412  -5.882  11.811  1.00  0.00           H  
ATOM    333  HB2 GLU A  27      -0.904  -6.425   9.948  1.00  0.00           H  
ATOM    334  HB3 GLU A  27      -0.788  -7.060  11.583  1.00  0.00           H  
ATOM    335  HG2 GLU A  27      -0.668  -4.722  12.416  1.00  0.00           H  
ATOM    336  HG3 GLU A  27      -0.967  -4.171  10.769  1.00  0.00           H  
ATOM    337  N   GLU A  28       1.374  -7.977   9.258  1.00  0.00           N  
ATOM    338  CA  GLU A  28       1.853  -9.276   8.799  1.00  0.00           C  
ATOM    339  C   GLU A  28       2.590  -9.146   7.470  1.00  0.00           C  
ATOM    340  O   GLU A  28       3.657  -9.729   7.280  1.00  0.00           O  
ATOM    341  CB  GLU A  28       0.684 -10.253   8.654  1.00  0.00           C  
ATOM    342  CG  GLU A  28      -0.074 -10.492   9.949  1.00  0.00           C  
ATOM    343  CD  GLU A  28      -0.922 -11.749   9.905  1.00  0.00           C  
ATOM    344  OE1 GLU A  28      -0.344 -12.854   9.845  1.00  0.00           O  
ATOM    345  OE2 GLU A  28      -2.165 -11.626   9.930  1.00  0.00           O  
ATOM    346  H   GLU A  28       0.892  -7.397   8.632  1.00  0.00           H  
ATOM    347  HA  GLU A  28       2.538  -9.657   9.541  1.00  0.00           H  
ATOM    348  HB2 GLU A  28      -0.007  -9.862   7.922  1.00  0.00           H  
ATOM    349  HB3 GLU A  28       1.066 -11.201   8.305  1.00  0.00           H  
ATOM    350  HG2 GLU A  28       0.637 -10.585  10.756  1.00  0.00           H  
ATOM    351  HG3 GLU A  28      -0.719  -9.646  10.135  1.00  0.00           H  
ATOM    352  N   ARG A  29       2.011  -8.378   6.552  1.00  0.00           N  
ATOM    353  CA  ARG A  29       2.611  -8.172   5.239  1.00  0.00           C  
ATOM    354  C   ARG A  29       3.765  -7.177   5.319  1.00  0.00           C  
ATOM    355  O   ARG A  29       3.969  -6.530   6.346  1.00  0.00           O  
ATOM    356  CB  ARG A  29       1.560  -7.672   4.247  1.00  0.00           C  
ATOM    357  CG  ARG A  29       0.762  -8.787   3.591  1.00  0.00           C  
ATOM    358  CD  ARG A  29       0.279  -8.386   2.206  1.00  0.00           C  
ATOM    359  NE  ARG A  29      -0.740  -9.300   1.696  1.00  0.00           N  
ATOM    360  CZ  ARG A  29      -1.013  -9.450   0.405  1.00  0.00           C  
ATOM    361  NH1 ARG A  29      -0.346  -8.750  -0.502  1.00  0.00           N  
ATOM    362  NH2 ARG A  29      -1.954 -10.301   0.019  1.00  0.00           N  
ATOM    363  H   ARG A  29       1.160  -7.940   6.762  1.00  0.00           H  
ATOM    364  HA  ARG A  29       2.994  -9.122   4.897  1.00  0.00           H  
ATOM    365  HB2 ARG A  29       0.870  -7.024   4.767  1.00  0.00           H  
ATOM    366  HB3 ARG A  29       2.055  -7.108   3.471  1.00  0.00           H  
ATOM    367  HG2 ARG A  29       1.390  -9.662   3.502  1.00  0.00           H  
ATOM    368  HG3 ARG A  29      -0.093  -9.016   4.209  1.00  0.00           H  
ATOM    369  HD2 ARG A  29      -0.137  -7.392   2.259  1.00  0.00           H  
ATOM    370  HD3 ARG A  29       1.122  -8.389   1.531  1.00  0.00           H  
ATOM    371  HE  ARG A  29      -1.245  -9.827   2.350  1.00  0.00           H  
ATOM    372 HH11 ARG A  29       0.365  -8.108  -0.214  1.00  0.00           H  
ATOM    373 HH12 ARG A  29      -0.552  -8.865  -1.474  1.00  0.00           H  
ATOM    374 HH21 ARG A  29      -2.459 -10.831   0.700  1.00  0.00           H  
ATOM    375 HH22 ARG A  29      -2.159 -10.413  -0.953  1.00  0.00           H  
ATOM    376  N   GLN A  30       4.516  -7.061   4.229  1.00  0.00           N  
ATOM    377  CA  GLN A  30       5.650  -6.146   4.176  1.00  0.00           C  
ATOM    378  C   GLN A  30       5.949  -5.731   2.739  1.00  0.00           C  
ATOM    379  O   GLN A  30       5.401  -6.296   1.793  1.00  0.00           O  
ATOM    380  CB  GLN A  30       6.887  -6.796   4.800  1.00  0.00           C  
ATOM    381  CG  GLN A  30       6.623  -7.427   6.158  1.00  0.00           C  
ATOM    382  CD  GLN A  30       7.890  -7.917   6.829  1.00  0.00           C  
ATOM    383  OE1 GLN A  30       8.273  -7.427   7.892  1.00  0.00           O  
ATOM    384  NE2 GLN A  30       8.549  -8.891   6.212  1.00  0.00           N  
ATOM    385  H   GLN A  30       4.304  -7.604   3.442  1.00  0.00           H  
ATOM    386  HA  GLN A  30       5.392  -5.266   4.745  1.00  0.00           H  
ATOM    387  HB2 GLN A  30       7.250  -7.564   4.134  1.00  0.00           H  
ATOM    388  HB3 GLN A  30       7.652  -6.043   4.920  1.00  0.00           H  
ATOM    389  HG2 GLN A  30       6.156  -6.693   6.797  1.00  0.00           H  
ATOM    390  HG3 GLN A  30       5.954  -8.265   6.026  1.00  0.00           H  
ATOM    391 HE21 GLN A  30       8.185  -9.232   5.367  1.00  0.00           H  
ATOM    392 HE22 GLN A  30       9.372  -9.226   6.623  1.00  0.00           H  
ATOM    393  N   TRP A  31       6.822  -4.742   2.584  1.00  0.00           N  
ATOM    394  CA  TRP A  31       7.193  -4.251   1.262  1.00  0.00           C  
ATOM    395  C   TRP A  31       8.486  -3.446   1.323  1.00  0.00           C  
ATOM    396  O   TRP A  31       9.109  -3.333   2.380  1.00  0.00           O  
ATOM    397  CB  TRP A  31       6.069  -3.392   0.680  1.00  0.00           C  
ATOM    398  CG  TRP A  31       4.792  -4.147   0.469  1.00  0.00           C  
ATOM    399  CD1 TRP A  31       4.418  -4.826  -0.656  1.00  0.00           C  
ATOM    400  CD2 TRP A  31       3.721  -4.299   1.407  1.00  0.00           C  
ATOM    401  NE1 TRP A  31       3.178  -5.390  -0.473  1.00  0.00           N  
ATOM    402  CE2 TRP A  31       2.730  -5.082   0.784  1.00  0.00           C  
ATOM    403  CE3 TRP A  31       3.504  -3.851   2.712  1.00  0.00           C  
ATOM    404  CZ2 TRP A  31       1.541  -5.424   1.424  1.00  0.00           C  
ATOM    405  CZ3 TRP A  31       2.324  -4.191   3.346  1.00  0.00           C  
ATOM    406  CH2 TRP A  31       1.355  -4.972   2.702  1.00  0.00           C  
ATOM    407  H   TRP A  31       7.226  -4.331   3.377  1.00  0.00           H  
ATOM    408  HA  TRP A  31       7.347  -5.108   0.622  1.00  0.00           H  
ATOM    409  HB2 TRP A  31       5.865  -2.573   1.353  1.00  0.00           H  
ATOM    410  HB3 TRP A  31       6.386  -2.998  -0.275  1.00  0.00           H  
ATOM    411  HD1 TRP A  31       5.017  -4.899  -1.550  1.00  0.00           H  
ATOM    412  HE1 TRP A  31       2.695  -5.928  -1.135  1.00  0.00           H  
ATOM    413  HE3 TRP A  31       4.239  -3.248   3.225  1.00  0.00           H  
ATOM    414  HZ2 TRP A  31       0.785  -6.026   0.941  1.00  0.00           H  
ATOM    415  HZ3 TRP A  31       2.138  -3.853   4.355  1.00  0.00           H  
ATOM    416  HH2 TRP A  31       0.448  -5.213   3.234  1.00  0.00           H  
ATOM    417  N   HIS A  32       8.885  -2.887   0.185  1.00  0.00           N  
ATOM    418  CA  HIS A  32      10.105  -2.091   0.111  1.00  0.00           C  
ATOM    419  C   HIS A  32       9.778  -0.604   0.010  1.00  0.00           C  
ATOM    420  O   HIS A  32       8.639  -0.227  -0.262  1.00  0.00           O  
ATOM    421  CB  HIS A  32      10.949  -2.522  -1.089  1.00  0.00           C  
ATOM    422  CG  HIS A  32      11.790  -3.733  -0.825  1.00  0.00           C  
ATOM    423  ND1 HIS A  32      11.820  -4.826  -1.665  1.00  0.00           N  
ATOM    424  CD2 HIS A  32      12.637  -4.018   0.191  1.00  0.00           C  
ATOM    425  CE1 HIS A  32      12.647  -5.732  -1.176  1.00  0.00           C  
ATOM    426  NE2 HIS A  32      13.157  -5.266  -0.050  1.00  0.00           N  
ATOM    427  H   HIS A  32       8.347  -3.013  -0.624  1.00  0.00           H  
ATOM    428  HA  HIS A  32      10.668  -2.262   1.016  1.00  0.00           H  
ATOM    429  HB2 HIS A  32      10.294  -2.748  -1.918  1.00  0.00           H  
ATOM    430  HB3 HIS A  32      11.608  -1.713  -1.367  1.00  0.00           H  
ATOM    431  HD2 HIS A  32      12.863  -3.383   1.036  1.00  0.00           H  
ATOM    432  HE1 HIS A  32      12.870  -6.690  -1.620  1.00  0.00           H  
ATOM    433  HE2 HIS A  32      13.733  -5.771   0.560  1.00  0.00           H  
ATOM    434  N   ASN A  33      10.784   0.235   0.231  1.00  0.00           N  
ATOM    435  CA  ASN A  33      10.603   1.681   0.165  1.00  0.00           C  
ATOM    436  C   ASN A  33      10.107   2.105  -1.214  1.00  0.00           C  
ATOM    437  O   ASN A  33       9.601   3.214  -1.388  1.00  0.00           O  
ATOM    438  CB  ASN A  33      11.916   2.395   0.490  1.00  0.00           C  
ATOM    439  CG  ASN A  33      11.695   3.723   1.188  1.00  0.00           C  
ATOM    440  OD1 ASN A  33      11.769   4.784   0.567  1.00  0.00           O  
ATOM    441  ND2 ASN A  33      11.421   3.670   2.486  1.00  0.00           N  
ATOM    442  H   ASN A  33      11.670  -0.126   0.443  1.00  0.00           H  
ATOM    443  HA  ASN A  33       9.863   1.955   0.902  1.00  0.00           H  
ATOM    444  HB2 ASN A  33      12.512   1.766   1.135  1.00  0.00           H  
ATOM    445  HB3 ASN A  33      12.457   2.577  -0.427  1.00  0.00           H  
ATOM    446 HD21 ASN A  33      11.378   2.790   2.915  1.00  0.00           H  
ATOM    447 HD22 ASN A  33      11.273   4.514   2.962  1.00  0.00           H  
ATOM    448  N   ASP A  34      10.255   1.215  -2.189  1.00  0.00           N  
ATOM    449  CA  ASP A  34       9.821   1.496  -3.552  1.00  0.00           C  
ATOM    450  C   ASP A  34       8.621   0.633  -3.929  1.00  0.00           C  
ATOM    451  O   ASP A  34       7.596   1.141  -4.386  1.00  0.00           O  
ATOM    452  CB  ASP A  34      10.967   1.255  -4.536  1.00  0.00           C  
ATOM    453  CG  ASP A  34      10.494   1.199  -5.975  1.00  0.00           C  
ATOM    454  OD1 ASP A  34       9.788   2.136  -6.404  1.00  0.00           O  
ATOM    455  OD2 ASP A  34      10.829   0.219  -6.672  1.00  0.00           O  
ATOM    456  H   ASP A  34      10.666   0.348  -1.987  1.00  0.00           H  
ATOM    457  HA  ASP A  34       9.530   2.535  -3.601  1.00  0.00           H  
ATOM    458  HB2 ASP A  34      11.686   2.056  -4.444  1.00  0.00           H  
ATOM    459  HB3 ASP A  34      11.446   0.317  -4.296  1.00  0.00           H  
ATOM    460  N   CYS A  35       8.755  -0.675  -3.736  1.00  0.00           N  
ATOM    461  CA  CYS A  35       7.683  -1.610  -4.056  1.00  0.00           C  
ATOM    462  C   CYS A  35       6.374  -1.181  -3.400  1.00  0.00           C  
ATOM    463  O   CYS A  35       5.302  -1.298  -3.995  1.00  0.00           O  
ATOM    464  CB  CYS A  35       8.057  -3.022  -3.601  1.00  0.00           C  
ATOM    465  SG  CYS A  35       9.584  -3.667  -4.355  1.00  0.00           S  
ATOM    466  H   CYS A  35       9.596  -1.020  -3.368  1.00  0.00           H  
ATOM    467  HA  CYS A  35       7.552  -1.610  -5.127  1.00  0.00           H  
ATOM    468  HB2 CYS A  35       8.196  -3.021  -2.529  1.00  0.00           H  
ATOM    469  HB3 CYS A  35       7.253  -3.698  -3.853  1.00  0.00           H  
ATOM    470  N   PHE A  36       6.468  -0.685  -2.171  1.00  0.00           N  
ATOM    471  CA  PHE A  36       5.292  -0.240  -1.434  1.00  0.00           C  
ATOM    472  C   PHE A  36       4.536   0.833  -2.213  1.00  0.00           C  
ATOM    473  O   PHE A  36       4.794   2.025  -2.057  1.00  0.00           O  
ATOM    474  CB  PHE A  36       5.698   0.301  -0.062  1.00  0.00           C  
ATOM    475  CG  PHE A  36       4.567   0.344   0.925  1.00  0.00           C  
ATOM    476  CD1 PHE A  36       3.723  -0.744   1.079  1.00  0.00           C  
ATOM    477  CD2 PHE A  36       4.348   1.472   1.699  1.00  0.00           C  
ATOM    478  CE1 PHE A  36       2.680  -0.706   1.986  1.00  0.00           C  
ATOM    479  CE2 PHE A  36       3.307   1.515   2.608  1.00  0.00           C  
ATOM    480  CZ  PHE A  36       2.473   0.424   2.752  1.00  0.00           C  
ATOM    481  H   PHE A  36       7.351  -0.617  -1.750  1.00  0.00           H  
ATOM    482  HA  PHE A  36       4.645  -1.092  -1.298  1.00  0.00           H  
ATOM    483  HB2 PHE A  36       6.473  -0.327   0.350  1.00  0.00           H  
ATOM    484  HB3 PHE A  36       6.078   1.305  -0.177  1.00  0.00           H  
ATOM    485  HD1 PHE A  36       3.884  -1.628   0.481  1.00  0.00           H  
ATOM    486  HD2 PHE A  36       5.001   2.327   1.588  1.00  0.00           H  
ATOM    487  HE1 PHE A  36       2.030  -1.561   2.096  1.00  0.00           H  
ATOM    488  HE2 PHE A  36       3.148   2.401   3.206  1.00  0.00           H  
ATOM    489  HZ  PHE A  36       1.659   0.456   3.461  1.00  0.00           H  
ATOM    490  N   ASN A  37       3.600   0.398  -3.051  1.00  0.00           N  
ATOM    491  CA  ASN A  37       2.807   1.320  -3.855  1.00  0.00           C  
ATOM    492  C   ASN A  37       1.367   0.831  -3.982  1.00  0.00           C  
ATOM    493  O   ASN A  37       1.104  -0.372  -3.954  1.00  0.00           O  
ATOM    494  CB  ASN A  37       3.427   1.481  -5.245  1.00  0.00           C  
ATOM    495  CG  ASN A  37       4.927   1.694  -5.187  1.00  0.00           C  
ATOM    496  OD1 ASN A  37       5.412   2.587  -4.494  1.00  0.00           O  
ATOM    497  ND2 ASN A  37       5.669   0.871  -5.919  1.00  0.00           N  
ATOM    498  H   ASN A  37       3.440  -0.566  -3.131  1.00  0.00           H  
ATOM    499  HA  ASN A  37       2.807   2.278  -3.358  1.00  0.00           H  
ATOM    500  HB2 ASN A  37       3.231   0.591  -5.825  1.00  0.00           H  
ATOM    501  HB3 ASN A  37       2.979   2.331  -5.736  1.00  0.00           H  
ATOM    502 HD21 ASN A  37       5.214   0.182  -6.447  1.00  0.00           H  
ATOM    503 HD22 ASN A  37       6.643   0.985  -5.900  1.00  0.00           H  
ATOM    504  N   CYS A  38       0.439   1.771  -4.122  1.00  0.00           N  
ATOM    505  CA  CYS A  38      -0.974   1.437  -4.253  1.00  0.00           C  
ATOM    506  C   CYS A  38      -1.169   0.259  -5.204  1.00  0.00           C  
ATOM    507  O   CYS A  38      -0.254  -0.122  -5.933  1.00  0.00           O  
ATOM    508  CB  CYS A  38      -1.761   2.649  -4.757  1.00  0.00           C  
ATOM    509  SG  CYS A  38      -3.569   2.469  -4.623  1.00  0.00           S  
ATOM    510  H   CYS A  38       0.710   2.713  -4.137  1.00  0.00           H  
ATOM    511  HA  CYS A  38      -1.342   1.161  -3.277  1.00  0.00           H  
ATOM    512  HB2 CYS A  38      -1.475   3.518  -4.183  1.00  0.00           H  
ATOM    513  HB3 CYS A  38      -1.523   2.816  -5.797  1.00  0.00           H  
ATOM    514  N   LYS A  39      -2.369  -0.313  -5.190  1.00  0.00           N  
ATOM    515  CA  LYS A  39      -2.686  -1.446  -6.051  1.00  0.00           C  
ATOM    516  C   LYS A  39      -3.574  -1.014  -7.213  1.00  0.00           C  
ATOM    517  O   LYS A  39      -3.889  -1.811  -8.097  1.00  0.00           O  
ATOM    518  CB  LYS A  39      -3.381  -2.546  -5.245  1.00  0.00           C  
ATOM    519  CG  LYS A  39      -3.391  -3.896  -5.941  1.00  0.00           C  
ATOM    520  CD  LYS A  39      -2.014  -4.538  -5.931  1.00  0.00           C  
ATOM    521  CE  LYS A  39      -1.825  -5.469  -7.119  1.00  0.00           C  
ATOM    522  NZ  LYS A  39      -2.688  -6.679  -7.018  1.00  0.00           N  
ATOM    523  H   LYS A  39      -3.058   0.037  -4.586  1.00  0.00           H  
ATOM    524  HA  LYS A  39      -1.759  -1.832  -6.446  1.00  0.00           H  
ATOM    525  HB2 LYS A  39      -2.875  -2.656  -4.297  1.00  0.00           H  
ATOM    526  HB3 LYS A  39      -4.405  -2.250  -5.064  1.00  0.00           H  
ATOM    527  HG2 LYS A  39      -4.084  -4.548  -5.431  1.00  0.00           H  
ATOM    528  HG3 LYS A  39      -3.708  -3.760  -6.965  1.00  0.00           H  
ATOM    529  HD2 LYS A  39      -1.264  -3.762  -5.974  1.00  0.00           H  
ATOM    530  HD3 LYS A  39      -1.896  -5.104  -5.018  1.00  0.00           H  
ATOM    531  HE2 LYS A  39      -2.074  -4.934  -8.022  1.00  0.00           H  
ATOM    532  HE3 LYS A  39      -0.790  -5.777  -7.157  1.00  0.00           H  
ATOM    533  HZ1 LYS A  39      -3.646  -6.463  -7.359  1.00  0.00           H  
ATOM    534  HZ2 LYS A  39      -2.747  -6.993  -6.028  1.00  0.00           H  
ATOM    535  HZ3 LYS A  39      -2.291  -7.450  -7.592  1.00  0.00           H  
ATOM    536  N   LYS A  40      -3.975   0.253  -7.207  1.00  0.00           N  
ATOM    537  CA  LYS A  40      -4.824   0.793  -8.262  1.00  0.00           C  
ATOM    538  C   LYS A  40      -4.076   1.838  -9.082  1.00  0.00           C  
ATOM    539  O   LYS A  40      -4.129   1.833 -10.312  1.00  0.00           O  
ATOM    540  CB  LYS A  40      -6.089   1.410  -7.661  1.00  0.00           C  
ATOM    541  CG  LYS A  40      -7.286   1.376  -8.595  1.00  0.00           C  
ATOM    542  CD  LYS A  40      -8.595   1.394  -7.825  1.00  0.00           C  
ATOM    543  CE  LYS A  40      -8.960   0.008  -7.315  1.00  0.00           C  
ATOM    544  NZ  LYS A  40     -10.078   0.055  -6.333  1.00  0.00           N  
ATOM    545  H   LYS A  40      -3.691   0.840  -6.475  1.00  0.00           H  
ATOM    546  HA  LYS A  40      -5.105  -0.023  -8.911  1.00  0.00           H  
ATOM    547  HB2 LYS A  40      -6.346   0.870  -6.761  1.00  0.00           H  
ATOM    548  HB3 LYS A  40      -5.886   2.441  -7.407  1.00  0.00           H  
ATOM    549  HG2 LYS A  40      -7.250   2.240  -9.243  1.00  0.00           H  
ATOM    550  HG3 LYS A  40      -7.240   0.476  -9.191  1.00  0.00           H  
ATOM    551  HD2 LYS A  40      -8.499   2.061  -6.982  1.00  0.00           H  
ATOM    552  HD3 LYS A  40      -9.382   1.747  -8.478  1.00  0.00           H  
ATOM    553  HE2 LYS A  40      -9.256  -0.604  -8.154  1.00  0.00           H  
ATOM    554  HE3 LYS A  40      -8.093  -0.426  -6.841  1.00  0.00           H  
ATOM    555  HZ1 LYS A  40     -10.631  -0.824  -6.379  1.00  0.00           H  
ATOM    556  HZ2 LYS A  40     -10.706   0.857  -6.544  1.00  0.00           H  
ATOM    557  HZ3 LYS A  40      -9.703   0.167  -5.369  1.00  0.00           H  
ATOM    558  N   CYS A  41      -3.377   2.734  -8.393  1.00  0.00           N  
ATOM    559  CA  CYS A  41      -2.616   3.786  -9.057  1.00  0.00           C  
ATOM    560  C   CYS A  41      -1.118   3.597  -8.835  1.00  0.00           C  
ATOM    561  O   CYS A  41      -0.309   4.426  -9.250  1.00  0.00           O  
ATOM    562  CB  CYS A  41      -3.049   5.160  -8.543  1.00  0.00           C  
ATOM    563  SG  CYS A  41      -2.636   5.464  -6.795  1.00  0.00           S  
ATOM    564  H   CYS A  41      -3.372   2.687  -7.413  1.00  0.00           H  
ATOM    565  HA  CYS A  41      -2.821   3.726 -10.115  1.00  0.00           H  
ATOM    566  HB2 CYS A  41      -2.565   5.925  -9.132  1.00  0.00           H  
ATOM    567  HB3 CYS A  41      -4.119   5.255  -8.650  1.00  0.00           H  
ATOM    568  N   SER A  42      -0.757   2.499  -8.178  1.00  0.00           N  
ATOM    569  CA  SER A  42       0.643   2.202  -7.898  1.00  0.00           C  
ATOM    570  C   SER A  42       1.389   3.460  -7.464  1.00  0.00           C  
ATOM    571  O   SER A  42       2.509   3.716  -7.907  1.00  0.00           O  
ATOM    572  CB  SER A  42       1.315   1.597  -9.132  1.00  0.00           C  
ATOM    573  OG  SER A  42       0.908   0.253  -9.327  1.00  0.00           O  
ATOM    574  H   SER A  42      -1.449   1.875  -7.873  1.00  0.00           H  
ATOM    575  HA  SER A  42       0.674   1.483  -7.093  1.00  0.00           H  
ATOM    576  HB2 SER A  42       1.046   2.172 -10.004  1.00  0.00           H  
ATOM    577  HB3 SER A  42       2.388   1.620  -9.002  1.00  0.00           H  
ATOM    578  HG  SER A  42       0.958   0.036 -10.261  1.00  0.00           H  
ATOM    579  N   LEU A  43       0.760   4.242  -6.594  1.00  0.00           N  
ATOM    580  CA  LEU A  43       1.363   5.475  -6.098  1.00  0.00           C  
ATOM    581  C   LEU A  43       2.232   5.202  -4.875  1.00  0.00           C  
ATOM    582  O   LEU A  43       2.039   4.209  -4.173  1.00  0.00           O  
ATOM    583  CB  LEU A  43       0.276   6.493  -5.749  1.00  0.00           C  
ATOM    584  CG  LEU A  43       0.716   7.676  -4.886  1.00  0.00           C  
ATOM    585  CD1 LEU A  43       1.615   8.611  -5.681  1.00  0.00           C  
ATOM    586  CD2 LEU A  43      -0.495   8.425  -4.350  1.00  0.00           C  
ATOM    587  H   LEU A  43      -0.131   3.986  -6.277  1.00  0.00           H  
ATOM    588  HA  LEU A  43       1.984   5.878  -6.883  1.00  0.00           H  
ATOM    589  HB2 LEU A  43      -0.118   6.886  -6.673  1.00  0.00           H  
ATOM    590  HB3 LEU A  43      -0.508   5.970  -5.220  1.00  0.00           H  
ATOM    591  HG  LEU A  43       1.283   7.307  -4.042  1.00  0.00           H  
ATOM    592 HD11 LEU A  43       2.058   8.071  -6.504  1.00  0.00           H  
ATOM    593 HD12 LEU A  43       2.395   8.992  -5.039  1.00  0.00           H  
ATOM    594 HD13 LEU A  43       1.029   9.434  -6.063  1.00  0.00           H  
ATOM    595 HD21 LEU A  43      -0.643   8.171  -3.311  1.00  0.00           H  
ATOM    596 HD22 LEU A  43      -1.371   8.146  -4.917  1.00  0.00           H  
ATOM    597 HD23 LEU A  43      -0.329   9.488  -4.441  1.00  0.00           H  
ATOM    598  N   SER A  44       3.188   6.091  -4.624  1.00  0.00           N  
ATOM    599  CA  SER A  44       4.088   5.946  -3.486  1.00  0.00           C  
ATOM    600  C   SER A  44       3.314   5.991  -2.172  1.00  0.00           C  
ATOM    601  O   SER A  44       2.706   7.006  -1.831  1.00  0.00           O  
ATOM    602  CB  SER A  44       5.149   7.048  -3.504  1.00  0.00           C  
ATOM    603  OG  SER A  44       6.058   6.898  -2.427  1.00  0.00           O  
ATOM    604  H   SER A  44       3.291   6.862  -5.221  1.00  0.00           H  
ATOM    605  HA  SER A  44       4.576   4.986  -3.570  1.00  0.00           H  
ATOM    606  HB2 SER A  44       5.698   7.000  -4.432  1.00  0.00           H  
ATOM    607  HB3 SER A  44       4.666   8.010  -3.421  1.00  0.00           H  
ATOM    608  HG  SER A  44       5.636   6.407  -1.718  1.00  0.00           H  
ATOM    609  N   LEU A  45       3.341   4.883  -1.439  1.00  0.00           N  
ATOM    610  CA  LEU A  45       2.643   4.794  -0.161  1.00  0.00           C  
ATOM    611  C   LEU A  45       3.620   4.917   1.004  1.00  0.00           C  
ATOM    612  O   LEU A  45       3.225   5.218   2.130  1.00  0.00           O  
ATOM    613  CB  LEU A  45       1.880   3.472  -0.065  1.00  0.00           C  
ATOM    614  CG  LEU A  45       0.581   3.387  -0.866  1.00  0.00           C  
ATOM    615  CD1 LEU A  45       0.064   1.956  -0.896  1.00  0.00           C  
ATOM    616  CD2 LEU A  45      -0.468   4.322  -0.282  1.00  0.00           C  
ATOM    617  H   LEU A  45       3.843   4.107  -1.763  1.00  0.00           H  
ATOM    618  HA  LEU A  45       1.938   5.611  -0.111  1.00  0.00           H  
ATOM    619  HB2 LEU A  45       2.535   2.687  -0.413  1.00  0.00           H  
ATOM    620  HB3 LEU A  45       1.641   3.304   0.975  1.00  0.00           H  
ATOM    621  HG  LEU A  45       0.773   3.693  -1.886  1.00  0.00           H  
ATOM    622 HD11 LEU A  45       0.053   1.599  -1.914  1.00  0.00           H  
ATOM    623 HD12 LEU A  45      -0.937   1.927  -0.493  1.00  0.00           H  
ATOM    624 HD13 LEU A  45       0.711   1.328  -0.300  1.00  0.00           H  
ATOM    625 HD21 LEU A  45      -0.009   4.958   0.460  1.00  0.00           H  
ATOM    626 HD22 LEU A  45      -1.253   3.740   0.178  1.00  0.00           H  
ATOM    627 HD23 LEU A  45      -0.885   4.932  -1.070  1.00  0.00           H  
ATOM    628  N   VAL A  46       4.898   4.683   0.724  1.00  0.00           N  
ATOM    629  CA  VAL A  46       5.933   4.770   1.747  1.00  0.00           C  
ATOM    630  C   VAL A  46       5.918   6.133   2.429  1.00  0.00           C  
ATOM    631  O   VAL A  46       6.206   7.154   1.806  1.00  0.00           O  
ATOM    632  CB  VAL A  46       7.332   4.521   1.153  1.00  0.00           C  
ATOM    633  CG1 VAL A  46       7.521   5.323  -0.125  1.00  0.00           C  
ATOM    634  CG2 VAL A  46       8.411   4.862   2.170  1.00  0.00           C  
ATOM    635  H   VAL A  46       5.152   4.447  -0.193  1.00  0.00           H  
ATOM    636  HA  VAL A  46       5.738   4.006   2.486  1.00  0.00           H  
ATOM    637  HB  VAL A  46       7.416   3.472   0.909  1.00  0.00           H  
ATOM    638 HG11 VAL A  46       6.878   4.926  -0.897  1.00  0.00           H  
ATOM    639 HG12 VAL A  46       7.268   6.357   0.058  1.00  0.00           H  
ATOM    640 HG13 VAL A  46       8.550   5.255  -0.444  1.00  0.00           H  
ATOM    641 HG21 VAL A  46       9.300   4.288   1.957  1.00  0.00           H  
ATOM    642 HG22 VAL A  46       8.640   5.916   2.113  1.00  0.00           H  
ATOM    643 HG23 VAL A  46       8.059   4.624   3.163  1.00  0.00           H  
ATOM    644  N   GLY A  47       5.581   6.142   3.715  1.00  0.00           N  
ATOM    645  CA  GLY A  47       5.535   7.385   4.462  1.00  0.00           C  
ATOM    646  C   GLY A  47       4.192   8.080   4.349  1.00  0.00           C  
ATOM    647  O   GLY A  47       4.107   9.303   4.461  1.00  0.00           O  
ATOM    648  H   GLY A  47       5.361   5.297   4.161  1.00  0.00           H  
ATOM    649  HA2 GLY A  47       5.734   7.176   5.502  1.00  0.00           H  
ATOM    650  HA3 GLY A  47       6.302   8.047   4.085  1.00  0.00           H  
ATOM    651  N   ARG A  48       3.141   7.299   4.125  1.00  0.00           N  
ATOM    652  CA  ARG A  48       1.796   7.847   3.994  1.00  0.00           C  
ATOM    653  C   ARG A  48       0.792   7.021   4.792  1.00  0.00           C  
ATOM    654  O   ARG A  48       1.163   6.073   5.483  1.00  0.00           O  
ATOM    655  CB  ARG A  48       1.381   7.890   2.522  1.00  0.00           C  
ATOM    656  CG  ARG A  48       2.390   8.589   1.625  1.00  0.00           C  
ATOM    657  CD  ARG A  48       1.780   8.958   0.282  1.00  0.00           C  
ATOM    658  NE  ARG A  48       1.061  10.227   0.337  1.00  0.00           N  
ATOM    659  CZ  ARG A  48       1.651  11.412   0.230  1.00  0.00           C  
ATOM    660  NH1 ARG A  48       2.964  11.489   0.061  1.00  0.00           N  
ATOM    661  NH2 ARG A  48       0.928  12.523   0.290  1.00  0.00           N  
ATOM    662  H   ARG A  48       3.272   6.331   4.045  1.00  0.00           H  
ATOM    663  HA  ARG A  48       1.808   8.853   4.385  1.00  0.00           H  
ATOM    664  HB2 ARG A  48       1.256   6.878   2.165  1.00  0.00           H  
ATOM    665  HB3 ARG A  48       0.439   8.411   2.441  1.00  0.00           H  
ATOM    666  HG2 ARG A  48       2.728   9.491   2.114  1.00  0.00           H  
ATOM    667  HG3 ARG A  48       3.229   7.930   1.461  1.00  0.00           H  
ATOM    668  HD2 ARG A  48       2.571   9.035  -0.449  1.00  0.00           H  
ATOM    669  HD3 ARG A  48       1.094   8.178  -0.012  1.00  0.00           H  
ATOM    670  HE  ARG A  48       0.089  10.194   0.461  1.00  0.00           H  
ATOM    671 HH11 ARG A  48       3.511  10.654   0.015  1.00  0.00           H  
ATOM    672 HH12 ARG A  48       3.406  12.383  -0.021  1.00  0.00           H  
ATOM    673 HH21 ARG A  48      -0.062  12.469   0.417  1.00  0.00           H  
ATOM    674 HH22 ARG A  48       1.374  13.414   0.209  1.00  0.00           H  
ATOM    675  N   GLY A  49      -0.482   7.389   4.693  1.00  0.00           N  
ATOM    676  CA  GLY A  49      -1.519   6.672   5.411  1.00  0.00           C  
ATOM    677  C   GLY A  49      -2.211   5.635   4.549  1.00  0.00           C  
ATOM    678  O   GLY A  49      -3.440   5.588   4.486  1.00  0.00           O  
ATOM    679  H   GLY A  49      -0.719   8.153   4.127  1.00  0.00           H  
ATOM    680  HA2 GLY A  49      -1.077   6.179   6.264  1.00  0.00           H  
ATOM    681  HA3 GLY A  49      -2.255   7.382   5.760  1.00  0.00           H  
ATOM    682  N   PHE A  50      -1.421   4.801   3.880  1.00  0.00           N  
ATOM    683  CA  PHE A  50      -1.964   3.761   3.014  1.00  0.00           C  
ATOM    684  C   PHE A  50      -3.068   2.984   3.726  1.00  0.00           C  
ATOM    685  O   PHE A  50      -3.217   3.070   4.945  1.00  0.00           O  
ATOM    686  CB  PHE A  50      -0.855   2.805   2.572  1.00  0.00           C  
ATOM    687  CG  PHE A  50      -0.200   2.078   3.712  1.00  0.00           C  
ATOM    688  CD1 PHE A  50       0.806   2.681   4.449  1.00  0.00           C  
ATOM    689  CD2 PHE A  50      -0.591   0.791   4.045  1.00  0.00           C  
ATOM    690  CE1 PHE A  50       1.410   2.014   5.499  1.00  0.00           C  
ATOM    691  CE2 PHE A  50       0.009   0.120   5.094  1.00  0.00           C  
ATOM    692  CZ  PHE A  50       1.011   0.732   5.821  1.00  0.00           C  
ATOM    693  H   PHE A  50      -0.448   4.889   3.971  1.00  0.00           H  
ATOM    694  HA  PHE A  50      -2.382   4.241   2.143  1.00  0.00           H  
ATOM    695  HB2 PHE A  50      -1.271   2.066   1.904  1.00  0.00           H  
ATOM    696  HB3 PHE A  50      -0.092   3.365   2.053  1.00  0.00           H  
ATOM    697  HD1 PHE A  50       1.118   3.685   4.198  1.00  0.00           H  
ATOM    698  HD2 PHE A  50      -1.374   0.310   3.477  1.00  0.00           H  
ATOM    699  HE1 PHE A  50       2.193   2.496   6.065  1.00  0.00           H  
ATOM    700  HE2 PHE A  50      -0.304  -0.883   5.344  1.00  0.00           H  
ATOM    701  HZ  PHE A  50       1.481   0.210   6.641  1.00  0.00           H  
ATOM    702  N   LEU A  51      -3.839   2.225   2.955  1.00  0.00           N  
ATOM    703  CA  LEU A  51      -4.931   1.432   3.509  1.00  0.00           C  
ATOM    704  C   LEU A  51      -4.642  -0.060   3.377  1.00  0.00           C  
ATOM    705  O   LEU A  51      -3.561  -0.458   2.941  1.00  0.00           O  
ATOM    706  CB  LEU A  51      -6.245   1.773   2.805  1.00  0.00           C  
ATOM    707  CG  LEU A  51      -6.702   3.229   2.904  1.00  0.00           C  
ATOM    708  CD1 LEU A  51      -6.118   4.050   1.765  1.00  0.00           C  
ATOM    709  CD2 LEU A  51      -8.221   3.313   2.901  1.00  0.00           C  
ATOM    710  H   LEU A  51      -3.672   2.197   1.990  1.00  0.00           H  
ATOM    711  HA  LEU A  51      -5.019   1.677   4.557  1.00  0.00           H  
ATOM    712  HB2 LEU A  51      -6.131   1.533   1.759  1.00  0.00           H  
ATOM    713  HB3 LEU A  51      -7.019   1.152   3.233  1.00  0.00           H  
ATOM    714  HG  LEU A  51      -6.344   3.649   3.835  1.00  0.00           H  
ATOM    715 HD11 LEU A  51      -5.270   3.532   1.345  1.00  0.00           H  
ATOM    716 HD12 LEU A  51      -5.803   5.012   2.140  1.00  0.00           H  
ATOM    717 HD13 LEU A  51      -6.870   4.191   1.002  1.00  0.00           H  
ATOM    718 HD21 LEU A  51      -8.604   2.926   3.834  1.00  0.00           H  
ATOM    719 HD22 LEU A  51      -8.612   2.728   2.081  1.00  0.00           H  
ATOM    720 HD23 LEU A  51      -8.524   4.343   2.787  1.00  0.00           H  
ATOM    721  N   THR A  52      -5.616  -0.882   3.754  1.00  0.00           N  
ATOM    722  CA  THR A  52      -5.467  -2.330   3.676  1.00  0.00           C  
ATOM    723  C   THR A  52      -6.706  -2.978   3.068  1.00  0.00           C  
ATOM    724  O   THR A  52      -7.715  -3.165   3.747  1.00  0.00           O  
ATOM    725  CB  THR A  52      -5.209  -2.944   5.065  1.00  0.00           C  
ATOM    726  OG1 THR A  52      -6.242  -2.548   5.975  1.00  0.00           O  
ATOM    727  CG2 THR A  52      -3.856  -2.509   5.606  1.00  0.00           C  
ATOM    728  H   THR A  52      -6.454  -0.505   4.093  1.00  0.00           H  
ATOM    729  HA  THR A  52      -4.615  -2.544   3.047  1.00  0.00           H  
ATOM    730  HB  THR A  52      -5.215  -4.020   4.973  1.00  0.00           H  
ATOM    731  HG1 THR A  52      -7.046  -2.360   5.484  1.00  0.00           H  
ATOM    732 HG21 THR A  52      -3.139  -2.476   4.799  1.00  0.00           H  
ATOM    733 HG22 THR A  52      -3.524  -3.213   6.355  1.00  0.00           H  
ATOM    734 HG23 THR A  52      -3.944  -1.528   6.049  1.00  0.00           H  
ATOM    735  N   GLU A  53      -6.621  -3.319   1.786  1.00  0.00           N  
ATOM    736  CA  GLU A  53      -7.737  -3.947   1.088  1.00  0.00           C  
ATOM    737  C   GLU A  53      -7.833  -5.429   1.439  1.00  0.00           C  
ATOM    738  O   GLU A  53      -6.933  -5.990   2.063  1.00  0.00           O  
ATOM    739  CB  GLU A  53      -7.580  -3.779  -0.425  1.00  0.00           C  
ATOM    740  CG  GLU A  53      -8.903  -3.718  -1.170  1.00  0.00           C  
ATOM    741  CD  GLU A  53      -9.924  -2.838  -0.476  1.00  0.00           C  
ATOM    742  OE1 GLU A  53      -9.556  -1.725  -0.047  1.00  0.00           O  
ATOM    743  OE2 GLU A  53     -11.093  -3.264  -0.362  1.00  0.00           O  
ATOM    744  H   GLU A  53      -5.789  -3.144   1.299  1.00  0.00           H  
ATOM    745  HA  GLU A  53      -8.644  -3.455   1.404  1.00  0.00           H  
ATOM    746  HB2 GLU A  53      -7.039  -2.865  -0.619  1.00  0.00           H  
ATOM    747  HB3 GLU A  53      -7.012  -4.612  -0.810  1.00  0.00           H  
ATOM    748  HG2 GLU A  53      -8.726  -3.326  -2.160  1.00  0.00           H  
ATOM    749  HG3 GLU A  53      -9.304  -4.718  -1.247  1.00  0.00           H  
ATOM    750  N   ARG A  54      -8.933  -6.057   1.033  1.00  0.00           N  
ATOM    751  CA  ARG A  54      -9.149  -7.472   1.306  1.00  0.00           C  
ATOM    752  C   ARG A  54      -7.835  -8.246   1.234  1.00  0.00           C  
ATOM    753  O   ARG A  54      -7.311  -8.695   2.253  1.00  0.00           O  
ATOM    754  CB  ARG A  54     -10.153  -8.057   0.311  1.00  0.00           C  
ATOM    755  CG  ARG A  54     -11.506  -7.366   0.335  1.00  0.00           C  
ATOM    756  CD  ARG A  54     -12.627  -8.323  -0.041  1.00  0.00           C  
ATOM    757  NE  ARG A  54     -12.846  -9.339   0.985  1.00  0.00           N  
ATOM    758  CZ  ARG A  54     -13.948 -10.077   1.065  1.00  0.00           C  
ATOM    759  NH1 ARG A  54     -14.925  -9.913   0.184  1.00  0.00           N  
ATOM    760  NH2 ARG A  54     -14.073 -10.982   2.027  1.00  0.00           N  
ATOM    761  H   ARG A  54      -9.615  -5.555   0.540  1.00  0.00           H  
ATOM    762  HA  ARG A  54      -9.550  -7.561   2.304  1.00  0.00           H  
ATOM    763  HB2 ARG A  54      -9.747  -7.971  -0.686  1.00  0.00           H  
ATOM    764  HB3 ARG A  54     -10.303  -9.102   0.542  1.00  0.00           H  
ATOM    765  HG2 ARG A  54     -11.690  -6.987   1.329  1.00  0.00           H  
ATOM    766  HG3 ARG A  54     -11.493  -6.546  -0.368  1.00  0.00           H  
ATOM    767  HD2 ARG A  54     -13.537  -7.756  -0.172  1.00  0.00           H  
ATOM    768  HD3 ARG A  54     -12.370  -8.811  -0.969  1.00  0.00           H  
ATOM    769  HE  ARG A  54     -12.137  -9.476   1.646  1.00  0.00           H  
ATOM    770 HH11 ARG A  54     -14.833  -9.233  -0.543  1.00  0.00           H  
ATOM    771 HH12 ARG A  54     -15.753 -10.471   0.245  1.00  0.00           H  
ATOM    772 HH21 ARG A  54     -13.339 -11.108   2.693  1.00  0.00           H  
ATOM    773 HH22 ARG A  54     -14.902 -11.537   2.087  1.00  0.00           H  
ATOM    774  N   ASP A  55      -7.311  -8.399   0.023  1.00  0.00           N  
ATOM    775  CA  ASP A  55      -6.059  -9.118  -0.183  1.00  0.00           C  
ATOM    776  C   ASP A  55      -5.044  -8.245  -0.915  1.00  0.00           C  
ATOM    777  O   ASP A  55      -4.161  -8.750  -1.607  1.00  0.00           O  
ATOM    778  CB  ASP A  55      -6.308 -10.404  -0.973  1.00  0.00           C  
ATOM    779  CG  ASP A  55      -6.610 -11.587  -0.074  1.00  0.00           C  
ATOM    780  OD1 ASP A  55      -5.869 -11.788   0.910  1.00  0.00           O  
ATOM    781  OD2 ASP A  55      -7.588 -12.310  -0.355  1.00  0.00           O  
ATOM    782  H   ASP A  55      -7.776  -8.018  -0.751  1.00  0.00           H  
ATOM    783  HA  ASP A  55      -5.661  -9.375   0.787  1.00  0.00           H  
ATOM    784  HB2 ASP A  55      -7.149 -10.255  -1.635  1.00  0.00           H  
ATOM    785  HB3 ASP A  55      -5.431 -10.634  -1.559  1.00  0.00           H  
ATOM    786  N   ASP A  56      -5.179  -6.933  -0.757  1.00  0.00           N  
ATOM    787  CA  ASP A  56      -4.274  -5.989  -1.403  1.00  0.00           C  
ATOM    788  C   ASP A  56      -4.263  -4.655  -0.664  1.00  0.00           C  
ATOM    789  O   ASP A  56      -5.081  -4.420   0.226  1.00  0.00           O  
ATOM    790  CB  ASP A  56      -4.682  -5.775  -2.862  1.00  0.00           C  
ATOM    791  CG  ASP A  56      -4.470  -7.013  -3.710  1.00  0.00           C  
ATOM    792  OD1 ASP A  56      -3.310  -7.282  -4.088  1.00  0.00           O  
ATOM    793  OD2 ASP A  56      -5.464  -7.713  -3.996  1.00  0.00           O  
ATOM    794  H   ASP A  56      -5.903  -6.591  -0.193  1.00  0.00           H  
ATOM    795  HA  ASP A  56      -3.280  -6.410  -1.375  1.00  0.00           H  
ATOM    796  HB2 ASP A  56      -5.729  -5.509  -2.900  1.00  0.00           H  
ATOM    797  HB3 ASP A  56      -4.095  -4.969  -3.278  1.00  0.00           H  
ATOM    798  N   ILE A  57      -3.330  -3.785  -1.037  1.00  0.00           N  
ATOM    799  CA  ILE A  57      -3.212  -2.475  -0.409  1.00  0.00           C  
ATOM    800  C   ILE A  57      -3.631  -1.366  -1.369  1.00  0.00           C  
ATOM    801  O   ILE A  57      -3.705  -1.574  -2.581  1.00  0.00           O  
ATOM    802  CB  ILE A  57      -1.773  -2.207   0.070  1.00  0.00           C  
ATOM    803  CG1 ILE A  57      -0.776  -2.501  -1.053  1.00  0.00           C  
ATOM    804  CG2 ILE A  57      -1.459  -3.048   1.298  1.00  0.00           C  
ATOM    805  CD1 ILE A  57       0.638  -2.068  -0.733  1.00  0.00           C  
ATOM    806  H   ILE A  57      -2.706  -4.030  -1.752  1.00  0.00           H  
ATOM    807  HA  ILE A  57      -3.866  -2.458   0.451  1.00  0.00           H  
ATOM    808  HB  ILE A  57      -1.697  -1.167   0.347  1.00  0.00           H  
ATOM    809 HG12 ILE A  57      -0.762  -3.562  -1.245  1.00  0.00           H  
ATOM    810 HG13 ILE A  57      -1.089  -1.981  -1.947  1.00  0.00           H  
ATOM    811 HG21 ILE A  57      -2.341  -3.596   1.594  1.00  0.00           H  
ATOM    812 HG22 ILE A  57      -0.666  -3.743   1.065  1.00  0.00           H  
ATOM    813 HG23 ILE A  57      -1.147  -2.404   2.106  1.00  0.00           H  
ATOM    814 HD11 ILE A  57       0.881  -1.182  -1.301  1.00  0.00           H  
ATOM    815 HD12 ILE A  57       0.720  -1.854   0.322  1.00  0.00           H  
ATOM    816 HD13 ILE A  57       1.325  -2.861  -0.993  1.00  0.00           H  
ATOM    817  N   LEU A  58      -3.903  -0.188  -0.819  1.00  0.00           N  
ATOM    818  CA  LEU A  58      -4.313   0.956  -1.626  1.00  0.00           C  
ATOM    819  C   LEU A  58      -3.956   2.267  -0.933  1.00  0.00           C  
ATOM    820  O   LEU A  58      -3.500   2.273   0.211  1.00  0.00           O  
ATOM    821  CB  LEU A  58      -5.818   0.902  -1.896  1.00  0.00           C  
ATOM    822  CG  LEU A  58      -6.337  -0.382  -2.544  1.00  0.00           C  
ATOM    823  CD1 LEU A  58      -7.837  -0.517  -2.334  1.00  0.00           C  
ATOM    824  CD2 LEU A  58      -6.000  -0.405  -4.028  1.00  0.00           C  
ATOM    825  H   LEU A  58      -3.827  -0.083   0.152  1.00  0.00           H  
ATOM    826  HA  LEU A  58      -3.785   0.905  -2.566  1.00  0.00           H  
ATOM    827  HB2 LEU A  58      -6.328   1.026  -0.954  1.00  0.00           H  
ATOM    828  HB3 LEU A  58      -6.066   1.727  -2.549  1.00  0.00           H  
ATOM    829  HG  LEU A  58      -5.858  -1.232  -2.079  1.00  0.00           H  
ATOM    830 HD11 LEU A  58      -8.045  -1.428  -1.795  1.00  0.00           H  
ATOM    831 HD12 LEU A  58      -8.334  -0.544  -3.293  1.00  0.00           H  
ATOM    832 HD13 LEU A  58      -8.199   0.329  -1.767  1.00  0.00           H  
ATOM    833 HD21 LEU A  58      -4.988  -0.058  -4.172  1.00  0.00           H  
ATOM    834 HD22 LEU A  58      -6.681   0.243  -4.562  1.00  0.00           H  
ATOM    835 HD23 LEU A  58      -6.093  -1.413  -4.403  1.00  0.00           H  
ATOM    836  N   CYS A  59      -4.170   3.377  -1.632  1.00  0.00           N  
ATOM    837  CA  CYS A  59      -3.873   4.695  -1.084  1.00  0.00           C  
ATOM    838  C   CYS A  59      -5.157   5.428  -0.704  1.00  0.00           C  
ATOM    839  O   CYS A  59      -6.243   5.126  -1.198  1.00  0.00           O  
ATOM    840  CB  CYS A  59      -3.081   5.525  -2.096  1.00  0.00           C  
ATOM    841  SG  CYS A  59      -4.069   6.122  -3.505  1.00  0.00           S  
ATOM    842  H   CYS A  59      -4.536   3.308  -2.539  1.00  0.00           H  
ATOM    843  HA  CYS A  59      -3.275   4.559  -0.196  1.00  0.00           H  
ATOM    844  HB2 CYS A  59      -2.667   6.389  -1.597  1.00  0.00           H  
ATOM    845  HB3 CYS A  59      -2.275   4.924  -2.491  1.00  0.00           H  
ATOM    846  N   PRO A  60      -5.030   6.415   0.196  1.00  0.00           N  
ATOM    847  CA  PRO A  60      -6.169   7.211   0.662  1.00  0.00           C  
ATOM    848  C   PRO A  60      -7.033   7.716  -0.488  1.00  0.00           C  
ATOM    849  O   PRO A  60      -8.261   7.723  -0.398  1.00  0.00           O  
ATOM    850  CB  PRO A  60      -5.507   8.385   1.389  1.00  0.00           C  
ATOM    851  CG  PRO A  60      -4.184   7.860   1.829  1.00  0.00           C  
ATOM    852  CD  PRO A  60      -3.766   6.829   0.826  1.00  0.00           C  
ATOM    853  HA  PRO A  60      -6.783   6.657   1.356  1.00  0.00           H  
ATOM    854  HB2 PRO A  60      -5.396   9.217   0.707  1.00  0.00           H  
ATOM    855  HB3 PRO A  60      -6.114   8.681   2.231  1.00  0.00           H  
ATOM    856  HG2 PRO A  60      -3.461   8.661   1.854  1.00  0.00           H  
ATOM    857  HG3 PRO A  60      -4.276   7.405   2.805  1.00  0.00           H  
ATOM    858  HD2 PRO A  60      -3.097   7.266   0.099  1.00  0.00           H  
ATOM    859  HD3 PRO A  60      -3.293   5.996   1.324  1.00  0.00           H  
ATOM    860  N   ASP A  61      -6.385   8.138  -1.568  1.00  0.00           N  
ATOM    861  CA  ASP A  61      -7.095   8.643  -2.737  1.00  0.00           C  
ATOM    862  C   ASP A  61      -8.034   7.583  -3.303  1.00  0.00           C  
ATOM    863  O   ASP A  61      -9.229   7.826  -3.479  1.00  0.00           O  
ATOM    864  CB  ASP A  61      -6.101   9.087  -3.812  1.00  0.00           C  
ATOM    865  CG  ASP A  61      -6.662   8.948  -5.213  1.00  0.00           C  
ATOM    866  OD1 ASP A  61      -7.823   9.356  -5.431  1.00  0.00           O  
ATOM    867  OD2 ASP A  61      -5.941   8.431  -6.092  1.00  0.00           O  
ATOM    868  H   ASP A  61      -5.405   8.108  -1.579  1.00  0.00           H  
ATOM    869  HA  ASP A  61      -7.680   9.496  -2.427  1.00  0.00           H  
ATOM    870  HB2 ASP A  61      -5.843  10.124  -3.649  1.00  0.00           H  
ATOM    871  HB3 ASP A  61      -5.209   8.483  -3.739  1.00  0.00           H  
ATOM    872  N   CYS A  62      -7.487   6.406  -3.587  1.00  0.00           N  
ATOM    873  CA  CYS A  62      -8.275   5.308  -4.134  1.00  0.00           C  
ATOM    874  C   CYS A  62      -9.236   4.753  -3.086  1.00  0.00           C  
ATOM    875  O   CYS A  62     -10.449   4.732  -3.290  1.00  0.00           O  
ATOM    876  CB  CYS A  62      -7.355   4.195  -4.639  1.00  0.00           C  
ATOM    877  SG  CYS A  62      -6.334   4.666  -6.072  1.00  0.00           S  
ATOM    878  H   CYS A  62      -6.529   6.272  -3.424  1.00  0.00           H  
ATOM    879  HA  CYS A  62      -8.849   5.692  -4.963  1.00  0.00           H  
ATOM    880  HB2 CYS A  62      -6.686   3.902  -3.842  1.00  0.00           H  
ATOM    881  HB3 CYS A  62      -7.956   3.345  -4.928  1.00  0.00           H  
ATOM    882  N   GLY A  63      -8.683   4.303  -1.964  1.00  0.00           N  
ATOM    883  CA  GLY A  63      -9.504   3.754  -0.901  1.00  0.00           C  
ATOM    884  C   GLY A  63     -10.695   4.633  -0.575  1.00  0.00           C  
ATOM    885  O   GLY A  63     -11.780   4.136  -0.273  1.00  0.00           O  
ATOM    886  H   GLY A  63      -7.710   4.344  -1.856  1.00  0.00           H  
ATOM    887  HA2 GLY A  63      -9.861   2.780  -1.202  1.00  0.00           H  
ATOM    888  HA3 GLY A  63      -8.899   3.645  -0.013  1.00  0.00           H  
ATOM    889  N   LYS A  64     -10.494   5.945  -0.634  1.00  0.00           N  
ATOM    890  CA  LYS A  64     -11.559   6.897  -0.343  1.00  0.00           C  
ATOM    891  C   LYS A  64     -12.625   6.871  -1.433  1.00  0.00           C  
ATOM    892  O   LYS A  64     -13.818   6.981  -1.150  1.00  0.00           O  
ATOM    893  CB  LYS A  64     -10.985   8.310  -0.209  1.00  0.00           C  
ATOM    894  CG  LYS A  64     -10.332   8.576   1.135  1.00  0.00           C  
ATOM    895  CD  LYS A  64      -9.573   9.893   1.136  1.00  0.00           C  
ATOM    896  CE  LYS A  64      -8.958  10.182   2.496  1.00  0.00           C  
ATOM    897  NZ  LYS A  64      -9.970  10.683   3.467  1.00  0.00           N  
ATOM    898  H   LYS A  64      -9.606   6.281  -0.881  1.00  0.00           H  
ATOM    899  HA  LYS A  64     -12.012   6.612   0.594  1.00  0.00           H  
ATOM    900  HB2 LYS A  64     -10.246   8.460  -0.982  1.00  0.00           H  
ATOM    901  HB3 LYS A  64     -11.785   9.024  -0.345  1.00  0.00           H  
ATOM    902  HG2 LYS A  64     -11.097   8.614   1.896  1.00  0.00           H  
ATOM    903  HG3 LYS A  64      -9.642   7.774   1.355  1.00  0.00           H  
ATOM    904  HD2 LYS A  64      -8.784   9.844   0.400  1.00  0.00           H  
ATOM    905  HD3 LYS A  64     -10.256  10.692   0.882  1.00  0.00           H  
ATOM    906  HE2 LYS A  64      -8.523   9.272   2.880  1.00  0.00           H  
ATOM    907  HE3 LYS A  64      -8.186  10.927   2.377  1.00  0.00           H  
ATOM    908  HZ1 LYS A  64      -9.714  10.389   4.432  1.00  0.00           H  
ATOM    909  HZ2 LYS A  64     -10.908  10.298   3.237  1.00  0.00           H  
ATOM    910  HZ3 LYS A  64     -10.015  11.721   3.433  1.00  0.00           H  
ATOM    911  N   ASP A  65     -12.188   6.724  -2.679  1.00  0.00           N  
ATOM    912  CA  ASP A  65     -13.105   6.680  -3.811  1.00  0.00           C  
ATOM    913  C   ASP A  65     -13.122   5.292  -4.444  1.00  0.00           C  
ATOM    914  O   ASP A  65     -12.925   5.147  -5.651  1.00  0.00           O  
ATOM    915  CB  ASP A  65     -12.710   7.725  -4.856  1.00  0.00           C  
ATOM    916  CG  ASP A  65     -13.845   8.052  -5.806  1.00  0.00           C  
ATOM    917  OD1 ASP A  65     -14.609   7.129  -6.157  1.00  0.00           O  
ATOM    918  OD2 ASP A  65     -13.968   9.231  -6.200  1.00  0.00           O  
ATOM    919  H   ASP A  65     -11.224   6.641  -2.840  1.00  0.00           H  
ATOM    920  HA  ASP A  65     -14.095   6.907  -3.445  1.00  0.00           H  
ATOM    921  HB2 ASP A  65     -12.414   8.634  -4.352  1.00  0.00           H  
ATOM    922  HB3 ASP A  65     -11.877   7.351  -5.433  1.00  0.00           H  
ATOM    923  N   ILE A  66     -13.359   4.276  -3.621  1.00  0.00           N  
ATOM    924  CA  ILE A  66     -13.401   2.900  -4.100  1.00  0.00           C  
ATOM    925  C   ILE A  66     -14.729   2.598  -4.787  1.00  0.00           C  
ATOM    926  O   ILE A  66     -15.787   2.638  -4.160  1.00  0.00           O  
ATOM    927  CB  ILE A  66     -13.191   1.896  -2.951  1.00  0.00           C  
ATOM    928  CG1 ILE A  66     -11.757   1.985  -2.424  1.00  0.00           C  
ATOM    929  CG2 ILE A  66     -13.503   0.483  -3.418  1.00  0.00           C  
ATOM    930  CD1 ILE A  66     -10.748   1.270  -3.296  1.00  0.00           C  
ATOM    931  H   ILE A  66     -13.508   4.455  -2.670  1.00  0.00           H  
ATOM    932  HA  ILE A  66     -12.601   2.771  -4.815  1.00  0.00           H  
ATOM    933  HB  ILE A  66     -13.876   2.146  -2.155  1.00  0.00           H  
ATOM    934 HG12 ILE A  66     -11.466   3.021  -2.362  1.00  0.00           H  
ATOM    935 HG13 ILE A  66     -11.716   1.544  -1.438  1.00  0.00           H  
ATOM    936 HG21 ILE A  66     -13.133   0.346  -4.424  1.00  0.00           H  
ATOM    937 HG22 ILE A  66     -13.025  -0.227  -2.760  1.00  0.00           H  
ATOM    938 HG23 ILE A  66     -14.571   0.326  -3.403  1.00  0.00           H  
ATOM    939 HD11 ILE A  66     -10.906   1.545  -4.328  1.00  0.00           H  
ATOM    940 HD12 ILE A  66      -9.750   1.551  -2.996  1.00  0.00           H  
ATOM    941 HD13 ILE A  66     -10.870   0.202  -3.186  1.00  0.00           H  
ATOM    942  N   SER A  67     -14.665   2.293  -6.079  1.00  0.00           N  
ATOM    943  CA  SER A  67     -15.862   1.986  -6.853  1.00  0.00           C  
ATOM    944  C   SER A  67     -16.775   1.034  -6.086  1.00  0.00           C  
ATOM    945  O   SER A  67     -17.993   1.205  -6.065  1.00  0.00           O  
ATOM    946  CB  SER A  67     -15.481   1.371  -8.200  1.00  0.00           C  
ATOM    947  OG  SER A  67     -14.612   2.225  -8.924  1.00  0.00           O  
ATOM    948  H   SER A  67     -13.791   2.278  -6.524  1.00  0.00           H  
ATOM    949  HA  SER A  67     -16.391   2.911  -7.026  1.00  0.00           H  
ATOM    950  HB2 SER A  67     -14.983   0.428  -8.035  1.00  0.00           H  
ATOM    951  HB3 SER A  67     -16.375   1.208  -8.785  1.00  0.00           H  
ATOM    952  HG  SER A  67     -13.767   1.787  -9.054  1.00  0.00           H  
ATOM    953  N   GLY A  68     -16.175   0.028  -5.456  1.00  0.00           N  
ATOM    954  CA  GLY A  68     -16.947  -0.937  -4.696  1.00  0.00           C  
ATOM    955  C   GLY A  68     -17.831  -1.796  -5.578  1.00  0.00           C  
ATOM    956  O   GLY A  68     -17.720  -1.784  -6.804  1.00  0.00           O  
ATOM    957  H   GLY A  68     -15.200  -0.058  -5.507  1.00  0.00           H  
ATOM    958  HA2 GLY A  68     -16.268  -1.578  -4.153  1.00  0.00           H  
ATOM    959  HA3 GLY A  68     -17.569  -0.407  -3.989  1.00  0.00           H  
ATOM    960  N   PRO A  69     -18.734  -2.564  -4.950  1.00  0.00           N  
ATOM    961  CA  PRO A  69     -19.658  -3.447  -5.667  1.00  0.00           C  
ATOM    962  C   PRO A  69     -20.715  -2.672  -6.446  1.00  0.00           C  
ATOM    963  O   PRO A  69     -20.667  -1.444  -6.522  1.00  0.00           O  
ATOM    964  CB  PRO A  69     -20.309  -4.263  -4.548  1.00  0.00           C  
ATOM    965  CG  PRO A  69     -20.204  -3.399  -3.339  1.00  0.00           C  
ATOM    966  CD  PRO A  69     -18.922  -2.628  -3.491  1.00  0.00           C  
ATOM    967  HA  PRO A  69     -19.132  -4.110  -6.339  1.00  0.00           H  
ATOM    968  HB2 PRO A  69     -21.340  -4.466  -4.801  1.00  0.00           H  
ATOM    969  HB3 PRO A  69     -19.775  -5.192  -4.416  1.00  0.00           H  
ATOM    970  HG2 PRO A  69     -21.045  -2.723  -3.296  1.00  0.00           H  
ATOM    971  HG3 PRO A  69     -20.169  -4.013  -2.451  1.00  0.00           H  
ATOM    972  HD2 PRO A  69     -19.025  -1.638  -3.071  1.00  0.00           H  
ATOM    973  HD3 PRO A  69     -18.106  -3.157  -3.021  1.00  0.00           H  
ATOM    974  N   SER A  70     -21.669  -3.396  -7.022  1.00  0.00           N  
ATOM    975  CA  SER A  70     -22.736  -2.776  -7.798  1.00  0.00           C  
ATOM    976  C   SER A  70     -23.567  -1.838  -6.927  1.00  0.00           C  
ATOM    977  O   SER A  70     -24.545  -2.254  -6.307  1.00  0.00           O  
ATOM    978  CB  SER A  70     -23.636  -3.848  -8.416  1.00  0.00           C  
ATOM    979  OG  SER A  70     -24.216  -3.392  -9.626  1.00  0.00           O  
ATOM    980  H   SER A  70     -21.652  -4.371  -6.925  1.00  0.00           H  
ATOM    981  HA  SER A  70     -22.279  -2.202  -8.591  1.00  0.00           H  
ATOM    982  HB2 SER A  70     -23.050  -4.731  -8.621  1.00  0.00           H  
ATOM    983  HB3 SER A  70     -24.426  -4.093  -7.721  1.00  0.00           H  
ATOM    984  HG  SER A  70     -23.624  -3.584 -10.357  1.00  0.00           H  
ATOM    985  N   SER A  71     -23.169  -0.571  -6.886  1.00  0.00           N  
ATOM    986  CA  SER A  71     -23.873   0.426  -6.089  1.00  0.00           C  
ATOM    987  C   SER A  71     -24.035   1.729  -6.867  1.00  0.00           C  
ATOM    988  O   SER A  71     -23.535   1.865  -7.983  1.00  0.00           O  
ATOM    989  CB  SER A  71     -23.121   0.690  -4.783  1.00  0.00           C  
ATOM    990  OG  SER A  71     -21.762   1.008  -5.032  1.00  0.00           O  
ATOM    991  H   SER A  71     -22.381  -0.300  -7.403  1.00  0.00           H  
ATOM    992  HA  SER A  71     -24.852   0.035  -5.858  1.00  0.00           H  
ATOM    993  HB2 SER A  71     -23.582   1.516  -4.265  1.00  0.00           H  
ATOM    994  HB3 SER A  71     -23.163  -0.194  -4.162  1.00  0.00           H  
ATOM    995  HG  SER A  71     -21.700   1.906  -5.367  1.00  0.00           H  
ATOM    996  N   GLY A  72     -24.738   2.685  -6.268  1.00  0.00           N  
ATOM    997  CA  GLY A  72     -24.955   3.964  -6.918  1.00  0.00           C  
ATOM    998  C   GLY A  72     -23.733   4.444  -7.676  1.00  0.00           C  
ATOM    999  O   GLY A  72     -23.030   5.324  -7.182  1.00  0.00           O  
ATOM   1000  H   GLY A  72     -25.114   2.521  -5.377  1.00  0.00           H  
ATOM   1001  HA2 GLY A  72     -25.780   3.870  -7.608  1.00  0.00           H  
ATOM   1002  HA3 GLY A  72     -25.209   4.698  -6.167  1.00  0.00           H  
TER    1003      GLY A  72                                                      
HETATM 1004 ZN    ZN A 201      10.305  -5.285  -2.948  1.00  0.00          ZN  
HETATM 1005 ZN    ZN A 401      -4.231   4.633  -5.280  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      11.359 -28.319   7.849  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.145 -27.754   7.290  1.00  0.00           C  
ATOM      3  C   GLY A   1       9.232 -27.175   8.352  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.327 -27.854   8.839  1.00  0.00           O  
ATOM      5  H1  GLY A   1      11.877 -28.972   7.333  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      10.412 -26.972   6.595  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       9.613 -28.529   6.757  1.00  0.00           H  
ATOM      8  N   SER A   2       9.468 -25.918   8.713  1.00  0.00           N  
ATOM      9  CA  SER A   2       8.663 -25.250   9.729  1.00  0.00           C  
ATOM     10  C   SER A   2       8.070 -23.953   9.186  1.00  0.00           C  
ATOM     11  O   SER A   2       6.857 -23.751   9.219  1.00  0.00           O  
ATOM     12  CB  SER A   2       9.509 -24.957  10.969  1.00  0.00           C  
ATOM     13  OG  SER A   2       8.744 -24.302  11.966  1.00  0.00           O  
ATOM     14  H   SER A   2      10.204 -25.429   8.288  1.00  0.00           H  
ATOM     15  HA  SER A   2       7.857 -25.914  10.002  1.00  0.00           H  
ATOM     16  HB2 SER A   2       9.886 -25.885  11.373  1.00  0.00           H  
ATOM     17  HB3 SER A   2      10.339 -24.321  10.694  1.00  0.00           H  
ATOM     18  HG  SER A   2       9.108 -24.501  12.831  1.00  0.00           H  
ATOM     19  N   SER A   3       8.936 -23.078   8.686  1.00  0.00           N  
ATOM     20  CA  SER A   3       8.500 -21.798   8.138  1.00  0.00           C  
ATOM     21  C   SER A   3       8.952 -21.645   6.689  1.00  0.00           C  
ATOM     22  O   SER A   3       9.790 -22.405   6.205  1.00  0.00           O  
ATOM     23  CB  SER A   3       9.050 -20.646   8.981  1.00  0.00           C  
ATOM     24  OG  SER A   3       8.697 -20.797  10.345  1.00  0.00           O  
ATOM     25  H   SER A   3       9.892 -23.297   8.687  1.00  0.00           H  
ATOM     26  HA  SER A   3       7.421 -21.774   8.171  1.00  0.00           H  
ATOM     27  HB2 SER A   3      10.126 -20.625   8.900  1.00  0.00           H  
ATOM     28  HB3 SER A   3       8.644 -19.713   8.617  1.00  0.00           H  
ATOM     29  HG  SER A   3       8.971 -21.664  10.652  1.00  0.00           H  
ATOM     30  N   GLY A   4       8.390 -20.655   6.002  1.00  0.00           N  
ATOM     31  CA  GLY A   4       8.747 -20.419   4.615  1.00  0.00           C  
ATOM     32  C   GLY A   4       9.250 -19.009   4.378  1.00  0.00           C  
ATOM     33  O   GLY A   4       9.366 -18.218   5.315  1.00  0.00           O  
ATOM     34  H   GLY A   4       7.728 -20.080   6.441  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       9.518 -21.118   4.329  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       7.876 -20.586   3.998  1.00  0.00           H  
ATOM     37  N   SER A   5       9.549 -18.692   3.122  1.00  0.00           N  
ATOM     38  CA  SER A   5      10.048 -17.369   2.766  1.00  0.00           C  
ATOM     39  C   SER A   5       8.950 -16.319   2.904  1.00  0.00           C  
ATOM     40  O   SER A   5       7.774 -16.600   2.672  1.00  0.00           O  
ATOM     41  CB  SER A   5      10.587 -17.373   1.334  1.00  0.00           C  
ATOM     42  OG  SER A   5      11.007 -16.077   0.943  1.00  0.00           O  
ATOM     43  H   SER A   5       9.435 -19.366   2.420  1.00  0.00           H  
ATOM     44  HA  SER A   5      10.852 -17.124   3.443  1.00  0.00           H  
ATOM     45  HB2 SER A   5      11.430 -18.045   1.271  1.00  0.00           H  
ATOM     46  HB3 SER A   5       9.810 -17.706   0.661  1.00  0.00           H  
ATOM     47  HG  SER A   5      11.495 -16.133   0.119  1.00  0.00           H  
ATOM     48  N   SER A   6       9.343 -15.108   3.285  1.00  0.00           N  
ATOM     49  CA  SER A   6       8.393 -14.016   3.459  1.00  0.00           C  
ATOM     50  C   SER A   6       9.118 -12.679   3.583  1.00  0.00           C  
ATOM     51  O   SER A   6      10.166 -12.585   4.221  1.00  0.00           O  
ATOM     52  CB  SER A   6       7.528 -14.256   4.698  1.00  0.00           C  
ATOM     53  OG  SER A   6       6.278 -13.599   4.583  1.00  0.00           O  
ATOM     54  H   SER A   6      10.295 -14.946   3.455  1.00  0.00           H  
ATOM     55  HA  SER A   6       7.757 -13.987   2.587  1.00  0.00           H  
ATOM     56  HB2 SER A   6       7.355 -15.315   4.813  1.00  0.00           H  
ATOM     57  HB3 SER A   6       8.041 -13.878   5.571  1.00  0.00           H  
ATOM     58  HG  SER A   6       5.663 -14.162   4.106  1.00  0.00           H  
ATOM     59  N   GLY A   7       8.551 -11.646   2.967  1.00  0.00           N  
ATOM     60  CA  GLY A   7       9.157 -10.328   3.020  1.00  0.00           C  
ATOM     61  C   GLY A   7       8.305  -9.271   2.344  1.00  0.00           C  
ATOM     62  O   GLY A   7       7.184  -8.999   2.773  1.00  0.00           O  
ATOM     63  H   GLY A   7       7.715 -11.780   2.473  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       9.302 -10.051   4.053  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      10.118 -10.366   2.529  1.00  0.00           H  
ATOM     66  N   CYS A   8       8.839  -8.673   1.284  1.00  0.00           N  
ATOM     67  CA  CYS A   8       8.122  -7.639   0.548  1.00  0.00           C  
ATOM     68  C   CYS A   8       7.136  -8.258  -0.440  1.00  0.00           C  
ATOM     69  O   CYS A   8       7.515  -8.666  -1.537  1.00  0.00           O  
ATOM     70  CB  CYS A   8       9.108  -6.737  -0.197  1.00  0.00           C  
ATOM     71  SG  CYS A   8       8.366  -5.798  -1.570  1.00  0.00           S  
ATOM     72  H   CYS A   8       9.737  -8.934   0.989  1.00  0.00           H  
ATOM     73  HA  CYS A   8       7.572  -7.044   1.261  1.00  0.00           H  
ATOM     74  HB2 CYS A   8       9.528  -6.025   0.498  1.00  0.00           H  
ATOM     75  HB3 CYS A   8       9.902  -7.345  -0.605  1.00  0.00           H  
ATOM     76  N   ALA A   9       5.870  -8.323  -0.041  1.00  0.00           N  
ATOM     77  CA  ALA A   9       4.830  -8.890  -0.890  1.00  0.00           C  
ATOM     78  C   ALA A   9       4.996  -8.437  -2.337  1.00  0.00           C  
ATOM     79  O   ALA A   9       4.746  -9.200  -3.269  1.00  0.00           O  
ATOM     80  CB  ALA A   9       3.454  -8.503  -0.369  1.00  0.00           C  
ATOM     81  H   ALA A   9       5.630  -7.982   0.845  1.00  0.00           H  
ATOM     82  HA  ALA A   9       4.914  -9.966  -0.849  1.00  0.00           H  
ATOM     83  HB1 ALA A   9       3.441  -8.589   0.708  1.00  0.00           H  
ATOM     84  HB2 ALA A   9       3.235  -7.484  -0.652  1.00  0.00           H  
ATOM     85  HB3 ALA A   9       2.711  -9.163  -0.791  1.00  0.00           H  
ATOM     86  N   GLY A  10       5.419  -7.189  -2.517  1.00  0.00           N  
ATOM     87  CA  GLY A  10       5.610  -6.656  -3.853  1.00  0.00           C  
ATOM     88  C   GLY A  10       6.431  -7.579  -4.734  1.00  0.00           C  
ATOM     89  O   GLY A  10       5.907  -8.185  -5.669  1.00  0.00           O  
ATOM     90  H   GLY A  10       5.603  -6.626  -1.736  1.00  0.00           H  
ATOM     91  HA2 GLY A  10       4.644  -6.505  -4.310  1.00  0.00           H  
ATOM     92  HA3 GLY A  10       6.116  -5.705  -3.780  1.00  0.00           H  
ATOM     93  N   CYS A  11       7.721  -7.685  -4.436  1.00  0.00           N  
ATOM     94  CA  CYS A  11       8.617  -8.538  -5.208  1.00  0.00           C  
ATOM     95  C   CYS A  11       8.793  -9.894  -4.532  1.00  0.00           C  
ATOM     96  O   CYS A  11       9.760 -10.611  -4.794  1.00  0.00           O  
ATOM     97  CB  CYS A  11       9.978  -7.860  -5.379  1.00  0.00           C  
ATOM     98  SG  CYS A  11      10.773  -7.381  -3.812  1.00  0.00           S  
ATOM     99  H   CYS A  11       8.081  -7.176  -3.678  1.00  0.00           H  
ATOM    100  HA  CYS A  11       8.175  -8.689  -6.181  1.00  0.00           H  
ATOM    101  HB2 CYS A  11      10.646  -8.537  -5.892  1.00  0.00           H  
ATOM    102  HB3 CYS A  11       9.855  -6.967  -5.973  1.00  0.00           H  
ATOM    103  N   THR A  12       7.851 -10.242  -3.660  1.00  0.00           N  
ATOM    104  CA  THR A  12       7.902 -11.511  -2.946  1.00  0.00           C  
ATOM    105  C   THR A  12       9.341 -11.928  -2.668  1.00  0.00           C  
ATOM    106  O   THR A  12       9.760 -13.027  -3.031  1.00  0.00           O  
ATOM    107  CB  THR A  12       7.198 -12.630  -3.737  1.00  0.00           C  
ATOM    108  OG1 THR A  12       7.879 -12.855  -4.977  1.00  0.00           O  
ATOM    109  CG2 THR A  12       5.746 -12.269  -4.009  1.00  0.00           C  
ATOM    110  H   THR A  12       7.105  -9.628  -3.494  1.00  0.00           H  
ATOM    111  HA  THR A  12       7.385 -11.385  -2.005  1.00  0.00           H  
ATOM    112  HB  THR A  12       7.225 -13.537  -3.150  1.00  0.00           H  
ATOM    113  HG1 THR A  12       7.730 -13.759  -5.264  1.00  0.00           H  
ATOM    114 HG21 THR A  12       5.133 -12.597  -3.182  1.00  0.00           H  
ATOM    115 HG22 THR A  12       5.418 -12.755  -4.916  1.00  0.00           H  
ATOM    116 HG23 THR A  12       5.656 -11.199  -4.121  1.00  0.00           H  
ATOM    117  N   ASN A  13      10.094 -11.045  -2.021  1.00  0.00           N  
ATOM    118  CA  ASN A  13      11.488 -11.322  -1.694  1.00  0.00           C  
ATOM    119  C   ASN A  13      11.725 -11.222  -0.191  1.00  0.00           C  
ATOM    120  O   ASN A  13      11.027 -10.504   0.526  1.00  0.00           O  
ATOM    121  CB  ASN A  13      12.411 -10.350  -2.433  1.00  0.00           C  
ATOM    122  CG  ASN A  13      12.722  -9.113  -1.613  1.00  0.00           C  
ATOM    123  OD1 ASN A  13      13.842  -8.603  -1.639  1.00  0.00           O  
ATOM    124  ND2 ASN A  13      11.729  -8.624  -0.880  1.00  0.00           N  
ATOM    125  H   ASN A  13       9.704 -10.185  -1.758  1.00  0.00           H  
ATOM    126  HA  ASN A  13      11.710 -12.329  -2.016  1.00  0.00           H  
ATOM    127  HB2 ASN A  13      13.341 -10.850  -2.662  1.00  0.00           H  
ATOM    128  HB3 ASN A  13      11.937 -10.041  -3.352  1.00  0.00           H  
ATOM    129 HD21 ASN A  13      10.863  -9.082  -0.908  1.00  0.00           H  
ATOM    130 HD22 ASN A  13      11.903  -7.824  -0.341  1.00  0.00           H  
ATOM    131  N   PRO A  14      12.733 -11.958   0.300  1.00  0.00           N  
ATOM    132  CA  PRO A  14      13.086 -11.969   1.723  1.00  0.00           C  
ATOM    133  C   PRO A  14      13.699 -10.649   2.178  1.00  0.00           C  
ATOM    134  O   PRO A  14      14.864 -10.366   1.898  1.00  0.00           O  
ATOM    135  CB  PRO A  14      14.114 -13.099   1.825  1.00  0.00           C  
ATOM    136  CG  PRO A  14      14.708 -13.195   0.463  1.00  0.00           C  
ATOM    137  CD  PRO A  14      13.606 -12.837  -0.496  1.00  0.00           C  
ATOM    138  HA  PRO A  14      12.231 -12.200   2.342  1.00  0.00           H  
ATOM    139  HB2 PRO A  14      14.859 -12.845   2.566  1.00  0.00           H  
ATOM    140  HB3 PRO A  14      13.618 -14.016   2.105  1.00  0.00           H  
ATOM    141  HG2 PRO A  14      15.527 -12.498   0.369  1.00  0.00           H  
ATOM    142  HG3 PRO A  14      15.049 -14.203   0.282  1.00  0.00           H  
ATOM    143  HD2 PRO A  14      14.005 -12.312  -1.351  1.00  0.00           H  
ATOM    144  HD3 PRO A  14      13.076 -13.724  -0.809  1.00  0.00           H  
ATOM    145  N   ILE A  15      12.908  -9.845   2.880  1.00  0.00           N  
ATOM    146  CA  ILE A  15      13.374  -8.556   3.375  1.00  0.00           C  
ATOM    147  C   ILE A  15      14.435  -8.733   4.456  1.00  0.00           C  
ATOM    148  O   ILE A  15      14.132  -8.698   5.648  1.00  0.00           O  
ATOM    149  CB  ILE A  15      12.213  -7.717   3.942  1.00  0.00           C  
ATOM    150  CG1 ILE A  15      11.188  -7.419   2.847  1.00  0.00           C  
ATOM    151  CG2 ILE A  15      12.740  -6.425   4.548  1.00  0.00           C  
ATOM    152  CD1 ILE A  15       9.910  -6.799   3.368  1.00  0.00           C  
ATOM    153  H   ILE A  15      11.989 -10.126   3.071  1.00  0.00           H  
ATOM    154  HA  ILE A  15      13.808  -8.018   2.544  1.00  0.00           H  
ATOM    155  HB  ILE A  15      11.737  -8.286   4.726  1.00  0.00           H  
ATOM    156 HG12 ILE A  15      11.620  -6.735   2.134  1.00  0.00           H  
ATOM    157 HG13 ILE A  15      10.930  -8.340   2.345  1.00  0.00           H  
ATOM    158 HG21 ILE A  15      12.505  -6.399   5.602  1.00  0.00           H  
ATOM    159 HG22 ILE A  15      13.811  -6.378   4.418  1.00  0.00           H  
ATOM    160 HG23 ILE A  15      12.280  -5.582   4.055  1.00  0.00           H  
ATOM    161 HD11 ILE A  15      10.145  -6.095   4.152  1.00  0.00           H  
ATOM    162 HD12 ILE A  15       9.402  -6.289   2.564  1.00  0.00           H  
ATOM    163 HD13 ILE A  15       9.269  -7.575   3.763  1.00  0.00           H  
ATOM    164  N   SER A  16      15.680  -8.920   4.030  1.00  0.00           N  
ATOM    165  CA  SER A  16      16.786  -9.104   4.962  1.00  0.00           C  
ATOM    166  C   SER A  16      18.110  -8.697   4.321  1.00  0.00           C  
ATOM    167  O   SER A  16      18.654  -9.417   3.484  1.00  0.00           O  
ATOM    168  CB  SER A  16      16.856 -10.561   5.422  1.00  0.00           C  
ATOM    169  OG  SER A  16      17.222 -11.417   4.353  1.00  0.00           O  
ATOM    170  H   SER A  16      15.858  -8.937   3.066  1.00  0.00           H  
ATOM    171  HA  SER A  16      16.606  -8.473   5.819  1.00  0.00           H  
ATOM    172  HB2 SER A  16      17.591 -10.653   6.208  1.00  0.00           H  
ATOM    173  HB3 SER A  16      15.889 -10.865   5.796  1.00  0.00           H  
ATOM    174  HG  SER A  16      16.682 -12.211   4.379  1.00  0.00           H  
ATOM    175  N   GLY A  17      18.622  -7.537   4.721  1.00  0.00           N  
ATOM    176  CA  GLY A  17      19.877  -7.053   4.176  1.00  0.00           C  
ATOM    177  C   GLY A  17      20.912  -6.789   5.251  1.00  0.00           C  
ATOM    178  O   GLY A  17      20.867  -7.386   6.327  1.00  0.00           O  
ATOM    179  H   GLY A  17      18.144  -7.006   5.391  1.00  0.00           H  
ATOM    180  HA2 GLY A  17      20.266  -7.790   3.489  1.00  0.00           H  
ATOM    181  HA3 GLY A  17      19.692  -6.136   3.637  1.00  0.00           H  
ATOM    182  N   LEU A  18      21.849  -5.893   4.960  1.00  0.00           N  
ATOM    183  CA  LEU A  18      22.902  -5.552   5.910  1.00  0.00           C  
ATOM    184  C   LEU A  18      22.377  -5.588   7.341  1.00  0.00           C  
ATOM    185  O   LEU A  18      22.923  -6.285   8.196  1.00  0.00           O  
ATOM    186  CB  LEU A  18      23.468  -4.165   5.597  1.00  0.00           C  
ATOM    187  CG  LEU A  18      23.995  -3.960   4.177  1.00  0.00           C  
ATOM    188  CD1 LEU A  18      23.927  -2.491   3.789  1.00  0.00           C  
ATOM    189  CD2 LEU A  18      25.421  -4.479   4.056  1.00  0.00           C  
ATOM    190  H   LEU A  18      21.833  -5.450   4.086  1.00  0.00           H  
ATOM    191  HA  LEU A  18      23.689  -6.284   5.809  1.00  0.00           H  
ATOM    192  HB2 LEU A  18      22.685  -3.443   5.767  1.00  0.00           H  
ATOM    193  HB3 LEU A  18      24.282  -3.979   6.283  1.00  0.00           H  
ATOM    194  HG  LEU A  18      23.376  -4.516   3.486  1.00  0.00           H  
ATOM    195 HD11 LEU A  18      24.896  -2.164   3.444  1.00  0.00           H  
ATOM    196 HD12 LEU A  18      23.633  -1.906   4.647  1.00  0.00           H  
ATOM    197 HD13 LEU A  18      23.200  -2.361   3.000  1.00  0.00           H  
ATOM    198 HD21 LEU A  18      25.983  -3.835   3.397  1.00  0.00           H  
ATOM    199 HD22 LEU A  18      25.406  -5.482   3.653  1.00  0.00           H  
ATOM    200 HD23 LEU A  18      25.883  -4.490   5.032  1.00  0.00           H  
ATOM    201  N   GLY A  19      21.312  -4.834   7.595  1.00  0.00           N  
ATOM    202  CA  GLY A  19      20.729  -4.796   8.924  1.00  0.00           C  
ATOM    203  C   GLY A  19      20.312  -3.398   9.334  1.00  0.00           C  
ATOM    204  O   GLY A  19      20.918  -2.797  10.221  1.00  0.00           O  
ATOM    205  H   GLY A  19      20.918  -4.299   6.874  1.00  0.00           H  
ATOM    206  HA2 GLY A  19      19.862  -5.440   8.943  1.00  0.00           H  
ATOM    207  HA3 GLY A  19      21.455  -5.165   9.633  1.00  0.00           H  
ATOM    208  N   GLY A  20      19.274  -2.877   8.687  1.00  0.00           N  
ATOM    209  CA  GLY A  20      18.796  -1.544   9.002  1.00  0.00           C  
ATOM    210  C   GLY A  20      18.101  -0.884   7.828  1.00  0.00           C  
ATOM    211  O   GLY A  20      18.256   0.316   7.598  1.00  0.00           O  
ATOM    212  H   GLY A  20      18.830  -3.403   7.989  1.00  0.00           H  
ATOM    213  HA2 GLY A  20      18.103  -1.608   9.828  1.00  0.00           H  
ATOM    214  HA3 GLY A  20      19.637  -0.933   9.297  1.00  0.00           H  
ATOM    215  N   THR A  21      17.332  -1.669   7.080  1.00  0.00           N  
ATOM    216  CA  THR A  21      16.612  -1.156   5.922  1.00  0.00           C  
ATOM    217  C   THR A  21      15.290  -0.520   6.333  1.00  0.00           C  
ATOM    218  O   THR A  21      14.618  -0.995   7.249  1.00  0.00           O  
ATOM    219  CB  THR A  21      16.336  -2.269   4.893  1.00  0.00           C  
ATOM    220  OG1 THR A  21      17.561  -2.913   4.527  1.00  0.00           O  
ATOM    221  CG2 THR A  21      15.664  -1.703   3.651  1.00  0.00           C  
ATOM    222  H   THR A  21      17.248  -2.617   7.314  1.00  0.00           H  
ATOM    223  HA  THR A  21      17.231  -0.405   5.451  1.00  0.00           H  
ATOM    224  HB  THR A  21      15.675  -2.996   5.342  1.00  0.00           H  
ATOM    225  HG1 THR A  21      17.994  -2.408   3.835  1.00  0.00           H  
ATOM    226 HG21 THR A  21      15.332  -0.694   3.849  1.00  0.00           H  
ATOM    227 HG22 THR A  21      14.815  -2.316   3.390  1.00  0.00           H  
ATOM    228 HG23 THR A  21      16.368  -1.696   2.833  1.00  0.00           H  
ATOM    229  N   LYS A  22      14.919   0.559   5.651  1.00  0.00           N  
ATOM    230  CA  LYS A  22      13.675   1.260   5.944  1.00  0.00           C  
ATOM    231  C   LYS A  22      12.489   0.564   5.283  1.00  0.00           C  
ATOM    232  O   LYS A  22      11.436   1.169   5.080  1.00  0.00           O  
ATOM    233  CB  LYS A  22      13.759   2.711   5.466  1.00  0.00           C  
ATOM    234  CG  LYS A  22      14.850   3.516   6.152  1.00  0.00           C  
ATOM    235  CD  LYS A  22      14.822   4.973   5.723  1.00  0.00           C  
ATOM    236  CE  LYS A  22      15.655   5.843   6.651  1.00  0.00           C  
ATOM    237  NZ  LYS A  22      17.095   5.842   6.269  1.00  0.00           N  
ATOM    238  H   LYS A  22      15.497   0.891   4.932  1.00  0.00           H  
ATOM    239  HA  LYS A  22      13.532   1.250   7.014  1.00  0.00           H  
ATOM    240  HB2 LYS A  22      13.950   2.717   4.403  1.00  0.00           H  
ATOM    241  HB3 LYS A  22      12.811   3.196   5.655  1.00  0.00           H  
ATOM    242  HG2 LYS A  22      14.705   3.464   7.221  1.00  0.00           H  
ATOM    243  HG3 LYS A  22      15.811   3.092   5.896  1.00  0.00           H  
ATOM    244  HD2 LYS A  22      15.219   5.052   4.721  1.00  0.00           H  
ATOM    245  HD3 LYS A  22      13.800   5.323   5.736  1.00  0.00           H  
ATOM    246  HE2 LYS A  22      15.281   6.855   6.607  1.00  0.00           H  
ATOM    247  HE3 LYS A  22      15.558   5.467   7.659  1.00  0.00           H  
ATOM    248  HZ1 LYS A  22      17.571   5.012   6.677  1.00  0.00           H  
ATOM    249  HZ2 LYS A  22      17.559   6.703   6.623  1.00  0.00           H  
ATOM    250  HZ3 LYS A  22      17.190   5.810   5.234  1.00  0.00           H  
ATOM    251  N   TYR A  23      12.667  -0.710   4.951  1.00  0.00           N  
ATOM    252  CA  TYR A  23      11.612  -1.488   4.312  1.00  0.00           C  
ATOM    253  C   TYR A  23      10.287  -1.316   5.048  1.00  0.00           C  
ATOM    254  O   TYR A  23      10.261  -1.114   6.263  1.00  0.00           O  
ATOM    255  CB  TYR A  23      11.997  -2.967   4.268  1.00  0.00           C  
ATOM    256  CG  TYR A  23      11.958  -3.644   5.619  1.00  0.00           C  
ATOM    257  CD1 TYR A  23      13.022  -3.531   6.505  1.00  0.00           C  
ATOM    258  CD2 TYR A  23      10.857  -4.395   6.011  1.00  0.00           C  
ATOM    259  CE1 TYR A  23      12.991  -4.148   7.741  1.00  0.00           C  
ATOM    260  CE2 TYR A  23      10.816  -5.014   7.245  1.00  0.00           C  
ATOM    261  CZ  TYR A  23      11.886  -4.888   8.106  1.00  0.00           C  
ATOM    262  OH  TYR A  23      11.851  -5.503   9.337  1.00  0.00           O  
ATOM    263  H   TYR A  23      13.529  -1.137   5.138  1.00  0.00           H  
ATOM    264  HA  TYR A  23      11.499  -1.125   3.301  1.00  0.00           H  
ATOM    265  HB2 TYR A  23      11.314  -3.490   3.616  1.00  0.00           H  
ATOM    266  HB3 TYR A  23      13.000  -3.060   3.878  1.00  0.00           H  
ATOM    267  HD1 TYR A  23      13.886  -2.950   6.216  1.00  0.00           H  
ATOM    268  HD2 TYR A  23      10.020  -4.492   5.334  1.00  0.00           H  
ATOM    269  HE1 TYR A  23      13.829  -4.049   8.416  1.00  0.00           H  
ATOM    270  HE2 TYR A  23       9.951  -5.594   7.532  1.00  0.00           H  
ATOM    271  HH  TYR A  23      12.610  -5.225   9.855  1.00  0.00           H  
ATOM    272  N   ILE A  24       9.190  -1.399   4.305  1.00  0.00           N  
ATOM    273  CA  ILE A  24       7.861  -1.256   4.886  1.00  0.00           C  
ATOM    274  C   ILE A  24       7.448  -2.519   5.633  1.00  0.00           C  
ATOM    275  O   ILE A  24       7.419  -3.609   5.061  1.00  0.00           O  
ATOM    276  CB  ILE A  24       6.806  -0.942   3.809  1.00  0.00           C  
ATOM    277  CG1 ILE A  24       7.253   0.250   2.958  1.00  0.00           C  
ATOM    278  CG2 ILE A  24       5.457  -0.662   4.454  1.00  0.00           C  
ATOM    279  CD1 ILE A  24       7.303   1.553   3.724  1.00  0.00           C  
ATOM    280  H   ILE A  24       9.275  -1.562   3.342  1.00  0.00           H  
ATOM    281  HA  ILE A  24       7.890  -0.431   5.584  1.00  0.00           H  
ATOM    282  HB  ILE A  24       6.702  -1.809   3.175  1.00  0.00           H  
ATOM    283 HG12 ILE A  24       8.240   0.056   2.569  1.00  0.00           H  
ATOM    284 HG13 ILE A  24       6.563   0.373   2.135  1.00  0.00           H  
ATOM    285 HG21 ILE A  24       4.968   0.147   3.931  1.00  0.00           H  
ATOM    286 HG22 ILE A  24       4.842  -1.548   4.399  1.00  0.00           H  
ATOM    287 HG23 ILE A  24       5.602  -0.387   5.488  1.00  0.00           H  
ATOM    288 HD11 ILE A  24       8.207   2.086   3.469  1.00  0.00           H  
ATOM    289 HD12 ILE A  24       6.445   2.155   3.467  1.00  0.00           H  
ATOM    290 HD13 ILE A  24       7.294   1.348   4.785  1.00  0.00           H  
ATOM    291  N   SER A  25       7.127  -2.366   6.913  1.00  0.00           N  
ATOM    292  CA  SER A  25       6.717  -3.495   7.740  1.00  0.00           C  
ATOM    293  C   SER A  25       5.307  -3.286   8.284  1.00  0.00           C  
ATOM    294  O   SER A  25       5.055  -2.351   9.044  1.00  0.00           O  
ATOM    295  CB  SER A  25       7.699  -3.691   8.896  1.00  0.00           C  
ATOM    296  OG  SER A  25       7.933  -2.471   9.579  1.00  0.00           O  
ATOM    297  H   SER A  25       7.170  -1.471   7.312  1.00  0.00           H  
ATOM    298  HA  SER A  25       6.724  -4.379   7.120  1.00  0.00           H  
ATOM    299  HB2 SER A  25       7.292  -4.407   9.594  1.00  0.00           H  
ATOM    300  HB3 SER A  25       8.638  -4.059   8.509  1.00  0.00           H  
ATOM    301  HG  SER A  25       7.383  -2.433  10.365  1.00  0.00           H  
ATOM    302  N   PHE A  26       4.391  -4.164   7.890  1.00  0.00           N  
ATOM    303  CA  PHE A  26       3.006  -4.077   8.336  1.00  0.00           C  
ATOM    304  C   PHE A  26       2.662  -5.232   9.272  1.00  0.00           C  
ATOM    305  O   PHE A  26       3.476  -6.128   9.493  1.00  0.00           O  
ATOM    306  CB  PHE A  26       2.059  -4.080   7.134  1.00  0.00           C  
ATOM    307  CG  PHE A  26       0.659  -3.654   7.473  1.00  0.00           C  
ATOM    308  CD1 PHE A  26       0.382  -2.338   7.804  1.00  0.00           C  
ATOM    309  CD2 PHE A  26      -0.380  -4.571   7.460  1.00  0.00           C  
ATOM    310  CE1 PHE A  26      -0.905  -1.942   8.116  1.00  0.00           C  
ATOM    311  CE2 PHE A  26      -1.669  -4.181   7.771  1.00  0.00           C  
ATOM    312  CZ  PHE A  26      -1.932  -2.866   8.100  1.00  0.00           C  
ATOM    313  H   PHE A  26       4.653  -4.888   7.283  1.00  0.00           H  
ATOM    314  HA  PHE A  26       2.890  -3.148   8.873  1.00  0.00           H  
ATOM    315  HB2 PHE A  26       2.439  -3.403   6.384  1.00  0.00           H  
ATOM    316  HB3 PHE A  26       2.014  -5.078   6.724  1.00  0.00           H  
ATOM    317  HD1 PHE A  26       1.185  -1.614   7.817  1.00  0.00           H  
ATOM    318  HD2 PHE A  26      -0.176  -5.600   7.204  1.00  0.00           H  
ATOM    319  HE1 PHE A  26      -1.107  -0.913   8.373  1.00  0.00           H  
ATOM    320  HE2 PHE A  26      -2.470  -4.905   7.758  1.00  0.00           H  
ATOM    321  HZ  PHE A  26      -2.938  -2.559   8.343  1.00  0.00           H  
ATOM    322  N   GLU A  27       1.451  -5.203   9.819  1.00  0.00           N  
ATOM    323  CA  GLU A  27       1.000  -6.247  10.732  1.00  0.00           C  
ATOM    324  C   GLU A  27       1.649  -7.585  10.391  1.00  0.00           C  
ATOM    325  O   GLU A  27       2.421  -8.130  11.180  1.00  0.00           O  
ATOM    326  CB  GLU A  27      -0.523  -6.379  10.679  1.00  0.00           C  
ATOM    327  CG  GLU A  27      -1.259  -5.160  11.210  1.00  0.00           C  
ATOM    328  CD  GLU A  27      -1.061  -4.963  12.701  1.00  0.00           C  
ATOM    329  OE1 GLU A  27      -1.712  -5.684  13.485  1.00  0.00           O  
ATOM    330  OE2 GLU A  27      -0.256  -4.088  13.082  1.00  0.00           O  
ATOM    331  H   GLU A  27       0.847  -4.462   9.604  1.00  0.00           H  
ATOM    332  HA  GLU A  27       1.293  -5.962  11.731  1.00  0.00           H  
ATOM    333  HB2 GLU A  27      -0.824  -6.536   9.653  1.00  0.00           H  
ATOM    334  HB3 GLU A  27      -0.819  -7.235  11.266  1.00  0.00           H  
ATOM    335  HG2 GLU A  27      -0.895  -4.283  10.695  1.00  0.00           H  
ATOM    336  HG3 GLU A  27      -2.314  -5.278  11.015  1.00  0.00           H  
ATOM    337  N   GLU A  28       1.330  -8.108   9.212  1.00  0.00           N  
ATOM    338  CA  GLU A  28       1.881  -9.383   8.768  1.00  0.00           C  
ATOM    339  C   GLU A  28       2.600  -9.229   7.430  1.00  0.00           C  
ATOM    340  O   GLU A  28       3.630  -9.860   7.191  1.00  0.00           O  
ATOM    341  CB  GLU A  28       0.771 -10.429   8.645  1.00  0.00           C  
ATOM    342  CG  GLU A  28       0.092 -10.753   9.965  1.00  0.00           C  
ATOM    343  CD  GLU A  28      -0.694 -12.049   9.913  1.00  0.00           C  
ATOM    344  OE1 GLU A  28      -0.113 -13.080   9.516  1.00  0.00           O  
ATOM    345  OE2 GLU A  28      -1.891 -12.031  10.271  1.00  0.00           O  
ATOM    346  H   GLU A  28       0.709  -7.626   8.627  1.00  0.00           H  
ATOM    347  HA  GLU A  28       2.593  -9.713   9.509  1.00  0.00           H  
ATOM    348  HB2 GLU A  28       0.022 -10.063   7.958  1.00  0.00           H  
ATOM    349  HB3 GLU A  28       1.195 -11.340   8.249  1.00  0.00           H  
ATOM    350  HG2 GLU A  28       0.846 -10.838  10.732  1.00  0.00           H  
ATOM    351  HG3 GLU A  28      -0.585  -9.949  10.214  1.00  0.00           H  
ATOM    352  N   ARG A  29       2.049  -8.386   6.563  1.00  0.00           N  
ATOM    353  CA  ARG A  29       2.636  -8.150   5.249  1.00  0.00           C  
ATOM    354  C   ARG A  29       3.746  -7.106   5.329  1.00  0.00           C  
ATOM    355  O   ARG A  29       3.905  -6.432   6.347  1.00  0.00           O  
ATOM    356  CB  ARG A  29       1.561  -7.692   4.262  1.00  0.00           C  
ATOM    357  CG  ARG A  29       0.813  -8.838   3.601  1.00  0.00           C  
ATOM    358  CD  ARG A  29       0.143  -8.395   2.310  1.00  0.00           C  
ATOM    359  NE  ARG A  29      -1.046  -7.585   2.560  1.00  0.00           N  
ATOM    360  CZ  ARG A  29      -2.223  -8.094   2.906  1.00  0.00           C  
ATOM    361  NH1 ARG A  29      -2.368  -9.405   3.042  1.00  0.00           N  
ATOM    362  NH2 ARG A  29      -3.259  -7.292   3.117  1.00  0.00           N  
ATOM    363  H   ARG A  29       1.228  -7.912   6.812  1.00  0.00           H  
ATOM    364  HA  ARG A  29       3.058  -9.081   4.902  1.00  0.00           H  
ATOM    365  HB2 ARG A  29       0.843  -7.079   4.787  1.00  0.00           H  
ATOM    366  HB3 ARG A  29       2.028  -7.102   3.488  1.00  0.00           H  
ATOM    367  HG2 ARG A  29       1.512  -9.630   3.377  1.00  0.00           H  
ATOM    368  HG3 ARG A  29       0.058  -9.203   4.282  1.00  0.00           H  
ATOM    369  HD2 ARG A  29       0.848  -7.814   1.735  1.00  0.00           H  
ATOM    370  HD3 ARG A  29      -0.142  -9.273   1.749  1.00  0.00           H  
ATOM    371  HE  ARG A  29      -0.961  -6.614   2.466  1.00  0.00           H  
ATOM    372 HH11 ARG A  29      -1.589 -10.012   2.885  1.00  0.00           H  
ATOM    373 HH12 ARG A  29      -3.255  -9.786   3.303  1.00  0.00           H  
ATOM    374 HH21 ARG A  29      -3.153  -6.303   3.016  1.00  0.00           H  
ATOM    375 HH22 ARG A  29      -4.144  -7.676   3.377  1.00  0.00           H  
ATOM    376  N   GLN A  30       4.510  -6.978   4.250  1.00  0.00           N  
ATOM    377  CA  GLN A  30       5.606  -6.017   4.199  1.00  0.00           C  
ATOM    378  C   GLN A  30       5.936  -5.644   2.758  1.00  0.00           C  
ATOM    379  O   GLN A  30       5.488  -6.301   1.818  1.00  0.00           O  
ATOM    380  CB  GLN A  30       6.846  -6.589   4.887  1.00  0.00           C  
ATOM    381  CG  GLN A  30       6.593  -7.047   6.315  1.00  0.00           C  
ATOM    382  CD  GLN A  30       7.876  -7.320   7.076  1.00  0.00           C  
ATOM    383  OE1 GLN A  30       8.080  -6.805   8.175  1.00  0.00           O  
ATOM    384  NE2 GLN A  30       8.748  -8.135   6.493  1.00  0.00           N  
ATOM    385  H   GLN A  30       4.334  -7.543   3.469  1.00  0.00           H  
ATOM    386  HA  GLN A  30       5.291  -5.128   4.725  1.00  0.00           H  
ATOM    387  HB2 GLN A  30       7.201  -7.435   4.318  1.00  0.00           H  
ATOM    388  HB3 GLN A  30       7.615  -5.830   4.906  1.00  0.00           H  
ATOM    389  HG2 GLN A  30       6.043  -6.276   6.834  1.00  0.00           H  
ATOM    390  HG3 GLN A  30       6.006  -7.953   6.290  1.00  0.00           H  
ATOM    391 HE21 GLN A  30       8.518  -8.507   5.616  1.00  0.00           H  
ATOM    392 HE22 GLN A  30       9.585  -8.328   6.962  1.00  0.00           H  
ATOM    393  N   TRP A  31       6.721  -4.586   2.591  1.00  0.00           N  
ATOM    394  CA  TRP A  31       7.111  -4.125   1.263  1.00  0.00           C  
ATOM    395  C   TRP A  31       8.412  -3.332   1.323  1.00  0.00           C  
ATOM    396  O   TRP A  31       9.034  -3.219   2.380  1.00  0.00           O  
ATOM    397  CB  TRP A  31       6.003  -3.266   0.653  1.00  0.00           C  
ATOM    398  CG  TRP A  31       4.746  -4.031   0.370  1.00  0.00           C  
ATOM    399  CD1 TRP A  31       4.398  -4.629  -0.808  1.00  0.00           C  
ATOM    400  CD2 TRP A  31       3.669  -4.279   1.281  1.00  0.00           C  
ATOM    401  NE1 TRP A  31       3.170  -5.234  -0.683  1.00  0.00           N  
ATOM    402  CE2 TRP A  31       2.703  -5.034   0.589  1.00  0.00           C  
ATOM    403  CE3 TRP A  31       3.429  -3.938   2.615  1.00  0.00           C  
ATOM    404  CZ2 TRP A  31       1.516  -5.451   1.186  1.00  0.00           C  
ATOM    405  CZ3 TRP A  31       2.251  -4.353   3.207  1.00  0.00           C  
ATOM    406  CH2 TRP A  31       1.307  -5.104   2.493  1.00  0.00           C  
ATOM    407  H   TRP A  31       7.047  -4.103   3.380  1.00  0.00           H  
ATOM    408  HA  TRP A  31       7.262  -4.996   0.642  1.00  0.00           H  
ATOM    409  HB2 TRP A  31       5.759  -2.466   1.336  1.00  0.00           H  
ATOM    410  HB3 TRP A  31       6.355  -2.845  -0.278  1.00  0.00           H  
ATOM    411  HD1 TRP A  31       5.008  -4.619  -1.698  1.00  0.00           H  
ATOM    412  HE1 TRP A  31       2.706  -5.729  -1.391  1.00  0.00           H  
ATOM    413  HE3 TRP A  31       4.144  -3.360   3.181  1.00  0.00           H  
ATOM    414  HZ2 TRP A  31       0.779  -6.031   0.650  1.00  0.00           H  
ATOM    415  HZ3 TRP A  31       2.048  -4.099   4.236  1.00  0.00           H  
ATOM    416  HH2 TRP A  31       0.401  -5.406   2.995  1.00  0.00           H  
ATOM    417  N   HIS A  32       8.818  -2.783   0.182  1.00  0.00           N  
ATOM    418  CA  HIS A  32      10.046  -1.999   0.106  1.00  0.00           C  
ATOM    419  C   HIS A  32       9.733  -0.516  -0.072  1.00  0.00           C  
ATOM    420  O   HIS A  32       8.619  -0.147  -0.441  1.00  0.00           O  
ATOM    421  CB  HIS A  32      10.918  -2.490  -1.050  1.00  0.00           C  
ATOM    422  CG  HIS A  32      11.654  -3.759  -0.748  1.00  0.00           C  
ATOM    423  ND1 HIS A  32      11.799  -4.780  -1.663  1.00  0.00           N  
ATOM    424  CD2 HIS A  32      12.289  -4.168   0.375  1.00  0.00           C  
ATOM    425  CE1 HIS A  32      12.490  -5.764  -1.115  1.00  0.00           C  
ATOM    426  NE2 HIS A  32      12.800  -5.417   0.122  1.00  0.00           N  
ATOM    427  H   HIS A  32       8.280  -2.908  -0.627  1.00  0.00           H  
ATOM    428  HA  HIS A  32      10.583  -2.132   1.032  1.00  0.00           H  
ATOM    429  HB2 HIS A  32      10.294  -2.666  -1.914  1.00  0.00           H  
ATOM    430  HB3 HIS A  32      11.649  -1.730  -1.289  1.00  0.00           H  
ATOM    431  HD2 HIS A  32      12.377  -3.616   1.300  1.00  0.00           H  
ATOM    432  HE1 HIS A  32      12.757  -6.693  -1.595  1.00  0.00           H  
ATOM    433  HE2 HIS A  32      13.236  -5.999   0.778  1.00  0.00           H  
ATOM    434  N   ASN A  33      10.724   0.329   0.194  1.00  0.00           N  
ATOM    435  CA  ASN A  33      10.553   1.772   0.065  1.00  0.00           C  
ATOM    436  C   ASN A  33      10.076   2.140  -1.336  1.00  0.00           C  
ATOM    437  O   ASN A  33       9.447   3.179  -1.536  1.00  0.00           O  
ATOM    438  CB  ASN A  33      11.868   2.491   0.374  1.00  0.00           C  
ATOM    439  CG  ASN A  33      11.975   2.900   1.830  1.00  0.00           C  
ATOM    440  OD1 ASN A  33      12.140   4.079   2.145  1.00  0.00           O  
ATOM    441  ND2 ASN A  33      11.882   1.925   2.727  1.00  0.00           N  
ATOM    442  H   ASN A  33      11.590  -0.026   0.485  1.00  0.00           H  
ATOM    443  HA  ASN A  33       9.807   2.082   0.780  1.00  0.00           H  
ATOM    444  HB2 ASN A  33      12.694   1.833   0.143  1.00  0.00           H  
ATOM    445  HB3 ASN A  33      11.938   3.378  -0.237  1.00  0.00           H  
ATOM    446 HD21 ASN A  33      11.751   1.009   2.404  1.00  0.00           H  
ATOM    447 HD22 ASN A  33      11.947   2.162   3.676  1.00  0.00           H  
ATOM    448  N   ASP A  34      10.379   1.281  -2.303  1.00  0.00           N  
ATOM    449  CA  ASP A  34       9.980   1.514  -3.686  1.00  0.00           C  
ATOM    450  C   ASP A  34       8.797   0.629  -4.067  1.00  0.00           C  
ATOM    451  O   ASP A  34       7.797   1.108  -4.604  1.00  0.00           O  
ATOM    452  CB  ASP A  34      11.154   1.250  -4.630  1.00  0.00           C  
ATOM    453  CG  ASP A  34      12.334   2.162  -4.355  1.00  0.00           C  
ATOM    454  OD1 ASP A  34      13.193   1.789  -3.529  1.00  0.00           O  
ATOM    455  OD2 ASP A  34      12.398   3.249  -4.966  1.00  0.00           O  
ATOM    456  H   ASP A  34      10.882   0.469  -2.081  1.00  0.00           H  
ATOM    457  HA  ASP A  34       9.683   2.548  -3.776  1.00  0.00           H  
ATOM    458  HB2 ASP A  34      11.480   0.227  -4.512  1.00  0.00           H  
ATOM    459  HB3 ASP A  34      10.831   1.406  -5.648  1.00  0.00           H  
ATOM    460  N   CYS A  35       8.917  -0.664  -3.786  1.00  0.00           N  
ATOM    461  CA  CYS A  35       7.860  -1.617  -4.100  1.00  0.00           C  
ATOM    462  C   CYS A  35       6.531  -1.175  -3.493  1.00  0.00           C  
ATOM    463  O   CYS A  35       5.494  -1.200  -4.157  1.00  0.00           O  
ATOM    464  CB  CYS A  35       8.229  -3.009  -3.585  1.00  0.00           C  
ATOM    465  SG  CYS A  35       9.720  -3.717  -4.358  1.00  0.00           S  
ATOM    466  H   CYS A  35       9.739  -0.986  -3.357  1.00  0.00           H  
ATOM    467  HA  CYS A  35       7.756  -1.656  -5.174  1.00  0.00           H  
ATOM    468  HB2 CYS A  35       8.407  -2.956  -2.521  1.00  0.00           H  
ATOM    469  HB3 CYS A  35       7.408  -3.685  -3.774  1.00  0.00           H  
ATOM    470  N   PHE A  36       6.571  -0.770  -2.228  1.00  0.00           N  
ATOM    471  CA  PHE A  36       5.371  -0.322  -1.531  1.00  0.00           C  
ATOM    472  C   PHE A  36       4.635   0.741  -2.342  1.00  0.00           C  
ATOM    473  O   PHE A  36       4.943   1.929  -2.251  1.00  0.00           O  
ATOM    474  CB  PHE A  36       5.733   0.232  -0.152  1.00  0.00           C  
ATOM    475  CG  PHE A  36       4.579   0.251   0.809  1.00  0.00           C  
ATOM    476  CD1 PHE A  36       3.771  -0.864   0.964  1.00  0.00           C  
ATOM    477  CD2 PHE A  36       4.303   1.383   1.558  1.00  0.00           C  
ATOM    478  CE1 PHE A  36       2.708  -0.849   1.847  1.00  0.00           C  
ATOM    479  CE2 PHE A  36       3.241   1.404   2.443  1.00  0.00           C  
ATOM    480  CZ  PHE A  36       2.443   0.286   2.588  1.00  0.00           C  
ATOM    481  H   PHE A  36       7.428  -0.772  -1.752  1.00  0.00           H  
ATOM    482  HA  PHE A  36       4.722  -1.176  -1.407  1.00  0.00           H  
ATOM    483  HB2 PHE A  36       6.513  -0.377   0.279  1.00  0.00           H  
ATOM    484  HB3 PHE A  36       6.092   1.245  -0.262  1.00  0.00           H  
ATOM    485  HD1 PHE A  36       3.977  -1.752   0.385  1.00  0.00           H  
ATOM    486  HD2 PHE A  36       4.927   2.259   1.446  1.00  0.00           H  
ATOM    487  HE1 PHE A  36       2.086  -1.724   1.958  1.00  0.00           H  
ATOM    488  HE2 PHE A  36       3.037   2.293   3.021  1.00  0.00           H  
ATOM    489  HZ  PHE A  36       1.613   0.301   3.278  1.00  0.00           H  
ATOM    490  N   ASN A  37       3.662   0.304  -3.135  1.00  0.00           N  
ATOM    491  CA  ASN A  37       2.883   1.217  -3.963  1.00  0.00           C  
ATOM    492  C   ASN A  37       1.441   0.736  -4.095  1.00  0.00           C  
ATOM    493  O   ASN A  37       1.170  -0.464  -4.054  1.00  0.00           O  
ATOM    494  CB  ASN A  37       3.518   1.350  -5.349  1.00  0.00           C  
ATOM    495  CG  ASN A  37       4.972   1.775  -5.280  1.00  0.00           C  
ATOM    496  OD1 ASN A  37       5.330   2.682  -4.529  1.00  0.00           O  
ATOM    497  ND2 ASN A  37       5.817   1.120  -6.068  1.00  0.00           N  
ATOM    498  H   ASN A  37       3.463  -0.655  -3.164  1.00  0.00           H  
ATOM    499  HA  ASN A  37       2.885   2.184  -3.482  1.00  0.00           H  
ATOM    500  HB2 ASN A  37       3.465   0.397  -5.854  1.00  0.00           H  
ATOM    501  HB3 ASN A  37       2.972   2.086  -5.919  1.00  0.00           H  
ATOM    502 HD21 ASN A  37       5.460   0.409  -6.641  1.00  0.00           H  
ATOM    503 HD22 ASN A  37       6.763   1.374  -6.043  1.00  0.00           H  
ATOM    504  N   CYS A  38       0.520   1.680  -4.254  1.00  0.00           N  
ATOM    505  CA  CYS A  38      -0.894   1.355  -4.393  1.00  0.00           C  
ATOM    506  C   CYS A  38      -1.092   0.192  -5.362  1.00  0.00           C  
ATOM    507  O   CYS A  38      -0.172  -0.193  -6.084  1.00  0.00           O  
ATOM    508  CB  CYS A  38      -1.675   2.577  -4.880  1.00  0.00           C  
ATOM    509  SG  CYS A  38      -3.483   2.411  -4.731  1.00  0.00           S  
ATOM    510  H   CYS A  38       0.798   2.621  -4.279  1.00  0.00           H  
ATOM    511  HA  CYS A  38      -1.265   1.065  -3.422  1.00  0.00           H  
ATOM    512  HB2 CYS A  38      -1.376   3.439  -4.302  1.00  0.00           H  
ATOM    513  HB3 CYS A  38      -1.445   2.750  -5.921  1.00  0.00           H  
ATOM    514  N   LYS A  39      -2.299  -0.363  -5.372  1.00  0.00           N  
ATOM    515  CA  LYS A  39      -2.620  -1.481  -6.252  1.00  0.00           C  
ATOM    516  C   LYS A  39      -3.486  -1.022  -7.421  1.00  0.00           C  
ATOM    517  O   LYS A  39      -3.587  -1.707  -8.439  1.00  0.00           O  
ATOM    518  CB  LYS A  39      -3.341  -2.581  -5.470  1.00  0.00           C  
ATOM    519  CG  LYS A  39      -3.101  -3.976  -6.021  1.00  0.00           C  
ATOM    520  CD  LYS A  39      -4.203  -4.395  -6.979  1.00  0.00           C  
ATOM    521  CE  LYS A  39      -3.825  -5.651  -7.749  1.00  0.00           C  
ATOM    522  NZ  LYS A  39      -4.481  -5.701  -9.085  1.00  0.00           N  
ATOM    523  H   LYS A  39      -2.991  -0.012  -4.773  1.00  0.00           H  
ATOM    524  HA  LYS A  39      -1.693  -1.875  -6.639  1.00  0.00           H  
ATOM    525  HB2 LYS A  39      -3.003  -2.558  -4.445  1.00  0.00           H  
ATOM    526  HB3 LYS A  39      -4.404  -2.386  -5.494  1.00  0.00           H  
ATOM    527  HG2 LYS A  39      -2.158  -3.988  -6.548  1.00  0.00           H  
ATOM    528  HG3 LYS A  39      -3.065  -4.677  -5.199  1.00  0.00           H  
ATOM    529  HD2 LYS A  39      -5.103  -4.590  -6.415  1.00  0.00           H  
ATOM    530  HD3 LYS A  39      -4.383  -3.593  -7.681  1.00  0.00           H  
ATOM    531  HE2 LYS A  39      -2.754  -5.667  -7.882  1.00  0.00           H  
ATOM    532  HE3 LYS A  39      -4.129  -6.515  -7.175  1.00  0.00           H  
ATOM    533  HZ1 LYS A  39      -4.997  -6.598  -9.196  1.00  0.00           H  
ATOM    534  HZ2 LYS A  39      -3.767  -5.631  -9.837  1.00  0.00           H  
ATOM    535  HZ3 LYS A  39      -5.152  -4.913  -9.183  1.00  0.00           H  
ATOM    536  N   LYS A  40      -4.108   0.142  -7.269  1.00  0.00           N  
ATOM    537  CA  LYS A  40      -4.963   0.695  -8.312  1.00  0.00           C  
ATOM    538  C   LYS A  40      -4.194   1.691  -9.175  1.00  0.00           C  
ATOM    539  O   LYS A  40      -4.060   1.506 -10.385  1.00  0.00           O  
ATOM    540  CB  LYS A  40      -6.184   1.379  -7.691  1.00  0.00           C  
ATOM    541  CG  LYS A  40      -7.358   1.510  -8.645  1.00  0.00           C  
ATOM    542  CD  LYS A  40      -8.218   2.717  -8.307  1.00  0.00           C  
ATOM    543  CE  LYS A  40      -9.245   2.387  -7.235  1.00  0.00           C  
ATOM    544  NZ  LYS A  40      -9.965   3.602  -6.763  1.00  0.00           N  
ATOM    545  H   LYS A  40      -3.988   0.643  -6.434  1.00  0.00           H  
ATOM    546  HA  LYS A  40      -5.296  -0.121  -8.935  1.00  0.00           H  
ATOM    547  HB2 LYS A  40      -6.505   0.805  -6.834  1.00  0.00           H  
ATOM    548  HB3 LYS A  40      -5.900   2.369  -7.364  1.00  0.00           H  
ATOM    549  HG2 LYS A  40      -6.982   1.620  -9.651  1.00  0.00           H  
ATOM    550  HG3 LYS A  40      -7.965   0.618  -8.580  1.00  0.00           H  
ATOM    551  HD2 LYS A  40      -7.582   3.512  -7.948  1.00  0.00           H  
ATOM    552  HD3 LYS A  40      -8.734   3.041  -9.200  1.00  0.00           H  
ATOM    553  HE2 LYS A  40      -9.962   1.691  -7.644  1.00  0.00           H  
ATOM    554  HE3 LYS A  40      -8.738   1.931  -6.398  1.00  0.00           H  
ATOM    555  HZ1 LYS A  40     -10.962   3.563  -7.055  1.00  0.00           H  
ATOM    556  HZ2 LYS A  40      -9.530   4.455  -7.170  1.00  0.00           H  
ATOM    557  HZ3 LYS A  40      -9.919   3.664  -5.726  1.00  0.00           H  
ATOM    558  N   CYS A  41      -3.690   2.747  -8.545  1.00  0.00           N  
ATOM    559  CA  CYS A  41      -2.934   3.772  -9.254  1.00  0.00           C  
ATOM    560  C   CYS A  41      -1.435   3.495  -9.174  1.00  0.00           C  
ATOM    561  O   CYS A  41      -0.647   4.068  -9.925  1.00  0.00           O  
ATOM    562  CB  CYS A  41      -3.240   5.154  -8.675  1.00  0.00           C  
ATOM    563  SG  CYS A  41      -2.652   5.392  -6.967  1.00  0.00           S  
ATOM    564  H   CYS A  41      -3.831   2.840  -7.578  1.00  0.00           H  
ATOM    565  HA  CYS A  41      -3.236   3.750 -10.290  1.00  0.00           H  
ATOM    566  HB2 CYS A  41      -2.770   5.907  -9.291  1.00  0.00           H  
ATOM    567  HB3 CYS A  41      -4.309   5.309  -8.679  1.00  0.00           H  
ATOM    568  N   SER A  42      -1.050   2.613  -8.257  1.00  0.00           N  
ATOM    569  CA  SER A  42       0.353   2.262  -8.076  1.00  0.00           C  
ATOM    570  C   SER A  42       1.179   3.494  -7.717  1.00  0.00           C  
ATOM    571  O   SER A  42       2.166   3.809  -8.383  1.00  0.00           O  
ATOM    572  CB  SER A  42       0.908   1.614  -9.346  1.00  0.00           C  
ATOM    573  OG  SER A  42       2.213   1.106  -9.131  1.00  0.00           O  
ATOM    574  H   SER A  42      -1.727   2.189  -7.688  1.00  0.00           H  
ATOM    575  HA  SER A  42       0.416   1.553  -7.264  1.00  0.00           H  
ATOM    576  HB2 SER A  42       0.262   0.802  -9.644  1.00  0.00           H  
ATOM    577  HB3 SER A  42       0.946   2.352 -10.135  1.00  0.00           H  
ATOM    578  HG  SER A  42       2.544   0.720  -9.946  1.00  0.00           H  
ATOM    579  N   LEU A  43       0.768   4.188  -6.662  1.00  0.00           N  
ATOM    580  CA  LEU A  43       1.468   5.386  -6.213  1.00  0.00           C  
ATOM    581  C   LEU A  43       2.304   5.095  -4.971  1.00  0.00           C  
ATOM    582  O   LEU A  43       1.971   4.214  -4.178  1.00  0.00           O  
ATOM    583  CB  LEU A  43       0.468   6.505  -5.918  1.00  0.00           C  
ATOM    584  CG  LEU A  43       1.035   7.748  -5.232  1.00  0.00           C  
ATOM    585  CD1 LEU A  43       1.723   8.650  -6.245  1.00  0.00           C  
ATOM    586  CD2 LEU A  43      -0.067   8.504  -4.503  1.00  0.00           C  
ATOM    587  H   LEU A  43      -0.026   3.887  -6.171  1.00  0.00           H  
ATOM    588  HA  LEU A  43       2.126   5.703  -7.009  1.00  0.00           H  
ATOM    589  HB2 LEU A  43       0.032   6.815  -6.856  1.00  0.00           H  
ATOM    590  HB3 LEU A  43      -0.305   6.097  -5.281  1.00  0.00           H  
ATOM    591  HG  LEU A  43       1.772   7.444  -4.502  1.00  0.00           H  
ATOM    592 HD11 LEU A  43       1.004   9.340  -6.660  1.00  0.00           H  
ATOM    593 HD12 LEU A  43       2.143   8.047  -7.037  1.00  0.00           H  
ATOM    594 HD13 LEU A  43       2.512   9.203  -5.757  1.00  0.00           H  
ATOM    595 HD21 LEU A  43      -0.662   7.809  -3.931  1.00  0.00           H  
ATOM    596 HD22 LEU A  43      -0.695   9.008  -5.224  1.00  0.00           H  
ATOM    597 HD23 LEU A  43       0.375   9.232  -3.839  1.00  0.00           H  
ATOM    598  N   SER A  44       3.391   5.843  -4.807  1.00  0.00           N  
ATOM    599  CA  SER A  44       4.276   5.665  -3.662  1.00  0.00           C  
ATOM    600  C   SER A  44       3.503   5.795  -2.353  1.00  0.00           C  
ATOM    601  O   SER A  44       2.946   6.851  -2.049  1.00  0.00           O  
ATOM    602  CB  SER A  44       5.410   6.690  -3.702  1.00  0.00           C  
ATOM    603  OG  SER A  44       6.181   6.645  -2.514  1.00  0.00           O  
ATOM    604  H   SER A  44       3.603   6.530  -5.473  1.00  0.00           H  
ATOM    605  HA  SER A  44       4.697   4.672  -3.720  1.00  0.00           H  
ATOM    606  HB2 SER A  44       6.053   6.479  -4.543  1.00  0.00           H  
ATOM    607  HB3 SER A  44       4.992   7.681  -3.808  1.00  0.00           H  
ATOM    608  HG  SER A  44       5.809   5.993  -1.915  1.00  0.00           H  
ATOM    609  N   LEU A  45       3.474   4.715  -1.580  1.00  0.00           N  
ATOM    610  CA  LEU A  45       2.770   4.706  -0.302  1.00  0.00           C  
ATOM    611  C   LEU A  45       3.746   4.875   0.858  1.00  0.00           C  
ATOM    612  O   LEU A  45       3.400   5.437   1.897  1.00  0.00           O  
ATOM    613  CB  LEU A  45       1.985   3.404  -0.139  1.00  0.00           C  
ATOM    614  CG  LEU A  45       0.784   3.223  -1.068  1.00  0.00           C  
ATOM    615  CD1 LEU A  45       0.262   1.797  -0.994  1.00  0.00           C  
ATOM    616  CD2 LEU A  45      -0.316   4.214  -0.716  1.00  0.00           C  
ATOM    617  H   LEU A  45       3.937   3.903  -1.875  1.00  0.00           H  
ATOM    618  HA  LEU A  45       2.080   5.537  -0.299  1.00  0.00           H  
ATOM    619  HB2 LEU A  45       2.664   2.584  -0.314  1.00  0.00           H  
ATOM    620  HB3 LEU A  45       1.626   3.361   0.880  1.00  0.00           H  
ATOM    621  HG  LEU A  45       1.093   3.413  -2.086  1.00  0.00           H  
ATOM    622 HD11 LEU A  45      -0.801   1.792  -1.182  1.00  0.00           H  
ATOM    623 HD12 LEU A  45       0.456   1.393  -0.011  1.00  0.00           H  
ATOM    624 HD13 LEU A  45       0.762   1.192  -1.736  1.00  0.00           H  
ATOM    625 HD21 LEU A  45      -0.376   4.319   0.357  1.00  0.00           H  
ATOM    626 HD22 LEU A  45      -1.261   3.852  -1.095  1.00  0.00           H  
ATOM    627 HD23 LEU A  45      -0.093   5.173  -1.160  1.00  0.00           H  
ATOM    628  N   VAL A  46       4.968   4.385   0.673  1.00  0.00           N  
ATOM    629  CA  VAL A  46       5.995   4.484   1.703  1.00  0.00           C  
ATOM    630  C   VAL A  46       6.001   5.868   2.342  1.00  0.00           C  
ATOM    631  O   VAL A  46       6.397   6.850   1.716  1.00  0.00           O  
ATOM    632  CB  VAL A  46       7.394   4.189   1.130  1.00  0.00           C  
ATOM    633  CG1 VAL A  46       7.650   5.026  -0.114  1.00  0.00           C  
ATOM    634  CG2 VAL A  46       8.464   4.441   2.181  1.00  0.00           C  
ATOM    635  H   VAL A  46       5.183   3.947  -0.177  1.00  0.00           H  
ATOM    636  HA  VAL A  46       5.778   3.747   2.463  1.00  0.00           H  
ATOM    637  HB  VAL A  46       7.433   3.146   0.849  1.00  0.00           H  
ATOM    638 HG11 VAL A  46       6.941   5.840  -0.151  1.00  0.00           H  
ATOM    639 HG12 VAL A  46       8.654   5.423  -0.081  1.00  0.00           H  
ATOM    640 HG13 VAL A  46       7.534   4.409  -0.993  1.00  0.00           H  
ATOM    641 HG21 VAL A  46       9.135   5.211   1.833  1.00  0.00           H  
ATOM    642 HG22 VAL A  46       7.997   4.760   3.102  1.00  0.00           H  
ATOM    643 HG23 VAL A  46       9.019   3.531   2.357  1.00  0.00           H  
ATOM    644  N   GLY A  47       5.560   5.937   3.594  1.00  0.00           N  
ATOM    645  CA  GLY A  47       5.523   7.206   4.298  1.00  0.00           C  
ATOM    646  C   GLY A  47       4.196   7.920   4.137  1.00  0.00           C  
ATOM    647  O   GLY A  47       4.143   9.150   4.128  1.00  0.00           O  
ATOM    648  H   GLY A  47       5.257   5.121   4.044  1.00  0.00           H  
ATOM    649  HA2 GLY A  47       5.699   7.027   5.349  1.00  0.00           H  
ATOM    650  HA3 GLY A  47       6.309   7.840   3.915  1.00  0.00           H  
ATOM    651  N   ARG A  48       3.122   7.148   4.008  1.00  0.00           N  
ATOM    652  CA  ARG A  48       1.789   7.715   3.843  1.00  0.00           C  
ATOM    653  C   ARG A  48       0.750   6.889   4.596  1.00  0.00           C  
ATOM    654  O   ARG A  48       1.074   5.870   5.203  1.00  0.00           O  
ATOM    655  CB  ARG A  48       1.422   7.786   2.360  1.00  0.00           C  
ATOM    656  CG  ARG A  48       2.468   8.484   1.506  1.00  0.00           C  
ATOM    657  CD  ARG A  48       1.866   9.028   0.220  1.00  0.00           C  
ATOM    658  NE  ARG A  48       0.959  10.145   0.470  1.00  0.00           N  
ATOM    659  CZ  ARG A  48       0.485  10.935  -0.487  1.00  0.00           C  
ATOM    660  NH1 ARG A  48       0.830  10.731  -1.751  1.00  0.00           N  
ATOM    661  NH2 ARG A  48      -0.336  11.931  -0.181  1.00  0.00           N  
ATOM    662  H   ARG A  48       3.229   6.174   4.023  1.00  0.00           H  
ATOM    663  HA  ARG A  48       1.801   8.715   4.250  1.00  0.00           H  
ATOM    664  HB2 ARG A  48       1.294   6.782   1.983  1.00  0.00           H  
ATOM    665  HB3 ARG A  48       0.490   8.322   2.257  1.00  0.00           H  
ATOM    666  HG2 ARG A  48       2.889   9.305   2.068  1.00  0.00           H  
ATOM    667  HG3 ARG A  48       3.247   7.778   1.259  1.00  0.00           H  
ATOM    668  HD2 ARG A  48       2.666   9.363  -0.423  1.00  0.00           H  
ATOM    669  HD3 ARG A  48       1.320   8.235  -0.269  1.00  0.00           H  
ATOM    670  HE  ARG A  48       0.691  10.314   1.397  1.00  0.00           H  
ATOM    671 HH11 ARG A  48       1.448   9.980  -1.985  1.00  0.00           H  
ATOM    672 HH12 ARG A  48       0.470  11.326  -2.470  1.00  0.00           H  
ATOM    673 HH21 ARG A  48      -0.598  12.088   0.771  1.00  0.00           H  
ATOM    674 HH22 ARG A  48      -0.692  12.525  -0.901  1.00  0.00           H  
ATOM    675  N   GLY A  49      -0.501   7.338   4.551  1.00  0.00           N  
ATOM    676  CA  GLY A  49      -1.568   6.629   5.233  1.00  0.00           C  
ATOM    677  C   GLY A  49      -2.242   5.602   4.346  1.00  0.00           C  
ATOM    678  O   GLY A  49      -3.447   5.675   4.104  1.00  0.00           O  
ATOM    679  H   GLY A  49      -0.701   8.157   4.051  1.00  0.00           H  
ATOM    680  HA2 GLY A  49      -1.158   6.129   6.098  1.00  0.00           H  
ATOM    681  HA3 GLY A  49      -2.307   7.345   5.562  1.00  0.00           H  
ATOM    682  N   PHE A  50      -1.463   4.643   3.856  1.00  0.00           N  
ATOM    683  CA  PHE A  50      -1.992   3.598   2.987  1.00  0.00           C  
ATOM    684  C   PHE A  50      -3.046   2.768   3.714  1.00  0.00           C  
ATOM    685  O   PHE A  50      -3.001   2.618   4.936  1.00  0.00           O  
ATOM    686  CB  PHE A  50      -0.860   2.691   2.499  1.00  0.00           C  
ATOM    687  CG  PHE A  50      -0.231   1.876   3.592  1.00  0.00           C  
ATOM    688  CD1 PHE A  50       0.779   2.408   4.377  1.00  0.00           C  
ATOM    689  CD2 PHE A  50      -0.648   0.577   3.833  1.00  0.00           C  
ATOM    690  CE1 PHE A  50       1.360   1.661   5.385  1.00  0.00           C  
ATOM    691  CE2 PHE A  50      -0.071  -0.175   4.839  1.00  0.00           C  
ATOM    692  CZ  PHE A  50       0.935   0.367   5.615  1.00  0.00           C  
ATOM    693  H   PHE A  50      -0.510   4.638   4.085  1.00  0.00           H  
ATOM    694  HA  PHE A  50      -2.451   4.076   2.136  1.00  0.00           H  
ATOM    695  HB2 PHE A  50      -1.250   2.008   1.759  1.00  0.00           H  
ATOM    696  HB3 PHE A  50      -0.089   3.299   2.051  1.00  0.00           H  
ATOM    697  HD1 PHE A  50       1.112   3.421   4.198  1.00  0.00           H  
ATOM    698  HD2 PHE A  50      -1.434   0.151   3.227  1.00  0.00           H  
ATOM    699  HE1 PHE A  50       2.146   2.088   5.989  1.00  0.00           H  
ATOM    700  HE2 PHE A  50      -0.405  -1.186   5.017  1.00  0.00           H  
ATOM    701  HZ  PHE A  50       1.387  -0.218   6.402  1.00  0.00           H  
ATOM    702  N   LEU A  51      -3.995   2.232   2.954  1.00  0.00           N  
ATOM    703  CA  LEU A  51      -5.062   1.417   3.525  1.00  0.00           C  
ATOM    704  C   LEU A  51      -4.759  -0.069   3.361  1.00  0.00           C  
ATOM    705  O   LEU A  51      -3.686  -0.448   2.889  1.00  0.00           O  
ATOM    706  CB  LEU A  51      -6.398   1.753   2.859  1.00  0.00           C  
ATOM    707  CG  LEU A  51      -6.729   3.240   2.733  1.00  0.00           C  
ATOM    708  CD1 LEU A  51      -6.032   3.841   1.522  1.00  0.00           C  
ATOM    709  CD2 LEU A  51      -8.234   3.445   2.639  1.00  0.00           C  
ATOM    710  H   LEU A  51      -3.978   2.386   1.987  1.00  0.00           H  
ATOM    711  HA  LEU A  51      -5.126   1.645   4.578  1.00  0.00           H  
ATOM    712  HB2 LEU A  51      -6.388   1.331   1.866  1.00  0.00           H  
ATOM    713  HB3 LEU A  51      -7.181   1.286   3.439  1.00  0.00           H  
ATOM    714  HG  LEU A  51      -6.374   3.758   3.613  1.00  0.00           H  
ATOM    715 HD11 LEU A  51      -5.991   3.109   0.730  1.00  0.00           H  
ATOM    716 HD12 LEU A  51      -5.028   4.134   1.794  1.00  0.00           H  
ATOM    717 HD13 LEU A  51      -6.580   4.708   1.185  1.00  0.00           H  
ATOM    718 HD21 LEU A  51      -8.660   3.438   3.632  1.00  0.00           H  
ATOM    719 HD22 LEU A  51      -8.670   2.648   2.055  1.00  0.00           H  
ATOM    720 HD23 LEU A  51      -8.440   4.394   2.166  1.00  0.00           H  
ATOM    721  N   THR A  52      -5.712  -0.909   3.753  1.00  0.00           N  
ATOM    722  CA  THR A  52      -5.549  -2.353   3.649  1.00  0.00           C  
ATOM    723  C   THR A  52      -6.781  -3.004   3.031  1.00  0.00           C  
ATOM    724  O   THR A  52      -7.783  -3.225   3.710  1.00  0.00           O  
ATOM    725  CB  THR A  52      -5.283  -2.989   5.027  1.00  0.00           C  
ATOM    726  OG1 THR A  52      -6.237  -2.508   5.980  1.00  0.00           O  
ATOM    727  CG2 THR A  52      -3.875  -2.673   5.506  1.00  0.00           C  
ATOM    728  H   THR A  52      -6.545  -0.547   4.120  1.00  0.00           H  
ATOM    729  HA  THR A  52      -4.695  -2.548   3.016  1.00  0.00           H  
ATOM    730  HB  THR A  52      -5.385  -4.061   4.937  1.00  0.00           H  
ATOM    731  HG1 THR A  52      -5.842  -1.803   6.500  1.00  0.00           H  
ATOM    732 HG21 THR A  52      -3.250  -3.546   5.391  1.00  0.00           H  
ATOM    733 HG22 THR A  52      -3.905  -2.387   6.547  1.00  0.00           H  
ATOM    734 HG23 THR A  52      -3.470  -1.861   4.922  1.00  0.00           H  
ATOM    735  N   GLU A  53      -6.699  -3.307   1.739  1.00  0.00           N  
ATOM    736  CA  GLU A  53      -7.810  -3.932   1.030  1.00  0.00           C  
ATOM    737  C   GLU A  53      -7.881  -5.425   1.340  1.00  0.00           C  
ATOM    738  O   GLU A  53      -6.968  -5.989   1.943  1.00  0.00           O  
ATOM    739  CB  GLU A  53      -7.666  -3.719  -0.478  1.00  0.00           C  
ATOM    740  CG  GLU A  53      -8.991  -3.712  -1.221  1.00  0.00           C  
ATOM    741  CD  GLU A  53     -10.009  -2.783  -0.590  1.00  0.00           C  
ATOM    742  OE1 GLU A  53      -9.623  -1.668  -0.181  1.00  0.00           O  
ATOM    743  OE2 GLU A  53     -11.193  -3.171  -0.505  1.00  0.00           O  
ATOM    744  H   GLU A  53      -5.874  -3.105   1.251  1.00  0.00           H  
ATOM    745  HA  GLU A  53      -8.723  -3.463   1.365  1.00  0.00           H  
ATOM    746  HB2 GLU A  53      -7.175  -2.773  -0.651  1.00  0.00           H  
ATOM    747  HB3 GLU A  53      -7.054  -4.511  -0.884  1.00  0.00           H  
ATOM    748  HG2 GLU A  53      -8.818  -3.394  -2.238  1.00  0.00           H  
ATOM    749  HG3 GLU A  53      -9.393  -4.715  -1.223  1.00  0.00           H  
ATOM    750  N   ARG A  54      -8.973  -6.058   0.923  1.00  0.00           N  
ATOM    751  CA  ARG A  54      -9.166  -7.484   1.156  1.00  0.00           C  
ATOM    752  C   ARG A  54      -7.833  -8.226   1.115  1.00  0.00           C  
ATOM    753  O   ARG A  54      -7.325  -8.667   2.146  1.00  0.00           O  
ATOM    754  CB  ARG A  54     -10.120  -8.069   0.114  1.00  0.00           C  
ATOM    755  CG  ARG A  54     -11.494  -7.419   0.113  1.00  0.00           C  
ATOM    756  CD  ARG A  54     -12.568  -8.388  -0.357  1.00  0.00           C  
ATOM    757  NE  ARG A  54     -12.754  -9.495   0.578  1.00  0.00           N  
ATOM    758  CZ  ARG A  54     -13.539 -10.538   0.335  1.00  0.00           C  
ATOM    759  NH1 ARG A  54     -14.208 -10.616  -0.807  1.00  0.00           N  
ATOM    760  NH2 ARG A  54     -13.656 -11.506   1.235  1.00  0.00           N  
ATOM    761  H   ARG A  54      -9.666  -5.554   0.447  1.00  0.00           H  
ATOM    762  HA  ARG A  54      -9.601  -7.604   2.137  1.00  0.00           H  
ATOM    763  HB2 ARG A  54      -9.686  -7.941  -0.867  1.00  0.00           H  
ATOM    764  HB3 ARG A  54     -10.245  -9.123   0.309  1.00  0.00           H  
ATOM    765  HG2 ARG A  54     -11.730  -7.096   1.117  1.00  0.00           H  
ATOM    766  HG3 ARG A  54     -11.478  -6.565  -0.547  1.00  0.00           H  
ATOM    767  HD2 ARG A  54     -13.500  -7.851  -0.454  1.00  0.00           H  
ATOM    768  HD3 ARG A  54     -12.280  -8.785  -1.318  1.00  0.00           H  
ATOM    769  HE  ARG A  54     -12.269  -9.457   1.428  1.00  0.00           H  
ATOM    770 HH11 ARG A  54     -14.121  -9.889  -1.488  1.00  0.00           H  
ATOM    771 HH12 ARG A  54     -14.798 -11.404  -0.989  1.00  0.00           H  
ATOM    772 HH21 ARG A  54     -13.154 -11.450   2.097  1.00  0.00           H  
ATOM    773 HH22 ARG A  54     -14.248 -12.290   1.051  1.00  0.00           H  
ATOM    774  N   ASP A  55      -7.274  -8.361  -0.082  1.00  0.00           N  
ATOM    775  CA  ASP A  55      -6.001  -9.050  -0.258  1.00  0.00           C  
ATOM    776  C   ASP A  55      -4.999  -8.162  -0.990  1.00  0.00           C  
ATOM    777  O   ASP A  55      -4.122  -8.653  -1.701  1.00  0.00           O  
ATOM    778  CB  ASP A  55      -6.204 -10.354  -1.030  1.00  0.00           C  
ATOM    779  CG  ASP A  55      -6.813 -11.446  -0.172  1.00  0.00           C  
ATOM    780  OD1 ASP A  55      -8.052 -11.456  -0.017  1.00  0.00           O  
ATOM    781  OD2 ASP A  55      -6.051 -12.289   0.345  1.00  0.00           O  
ATOM    782  H   ASP A  55      -7.728  -7.988  -0.867  1.00  0.00           H  
ATOM    783  HA  ASP A  55      -5.610  -9.279   0.722  1.00  0.00           H  
ATOM    784  HB2 ASP A  55      -6.862 -10.171  -1.867  1.00  0.00           H  
ATOM    785  HB3 ASP A  55      -5.249 -10.700  -1.397  1.00  0.00           H  
ATOM    786  N   ASP A  56      -5.137  -6.853  -0.812  1.00  0.00           N  
ATOM    787  CA  ASP A  56      -4.245  -5.895  -1.456  1.00  0.00           C  
ATOM    788  C   ASP A  56      -4.248  -4.564  -0.712  1.00  0.00           C  
ATOM    789  O   ASP A  56      -5.088  -4.330   0.158  1.00  0.00           O  
ATOM    790  CB  ASP A  56      -4.658  -5.681  -2.913  1.00  0.00           C  
ATOM    791  CG  ASP A  56      -4.340  -6.878  -3.787  1.00  0.00           C  
ATOM    792  OD1 ASP A  56      -3.160  -7.041  -4.165  1.00  0.00           O  
ATOM    793  OD2 ASP A  56      -5.270  -7.653  -4.093  1.00  0.00           O  
ATOM    794  H   ASP A  56      -5.856  -6.522  -0.234  1.00  0.00           H  
ATOM    795  HA  ASP A  56      -3.246  -6.304  -1.431  1.00  0.00           H  
ATOM    796  HB2 ASP A  56      -5.722  -5.500  -2.956  1.00  0.00           H  
ATOM    797  HB3 ASP A  56      -4.134  -4.821  -3.306  1.00  0.00           H  
ATOM    798  N   ILE A  57      -3.304  -3.695  -1.059  1.00  0.00           N  
ATOM    799  CA  ILE A  57      -3.199  -2.388  -0.424  1.00  0.00           C  
ATOM    800  C   ILE A  57      -3.553  -1.272  -1.401  1.00  0.00           C  
ATOM    801  O   ILE A  57      -3.460  -1.444  -2.617  1.00  0.00           O  
ATOM    802  CB  ILE A  57      -1.782  -2.142   0.127  1.00  0.00           C  
ATOM    803  CG1 ILE A  57      -0.745  -2.292  -0.988  1.00  0.00           C  
ATOM    804  CG2 ILE A  57      -1.484  -3.102   1.269  1.00  0.00           C  
ATOM    805  CD1 ILE A  57       0.578  -1.627  -0.676  1.00  0.00           C  
ATOM    806  H   ILE A  57      -2.664  -3.940  -1.759  1.00  0.00           H  
ATOM    807  HA  ILE A  57      -3.895  -2.362   0.403  1.00  0.00           H  
ATOM    808  HB  ILE A  57      -1.740  -1.135   0.515  1.00  0.00           H  
ATOM    809 HG12 ILE A  57      -0.557  -3.340  -1.157  1.00  0.00           H  
ATOM    810 HG13 ILE A  57      -1.134  -1.849  -1.893  1.00  0.00           H  
ATOM    811 HG21 ILE A  57      -0.565  -3.631   1.063  1.00  0.00           H  
ATOM    812 HG22 ILE A  57      -1.379  -2.546   2.188  1.00  0.00           H  
ATOM    813 HG23 ILE A  57      -2.293  -3.810   1.365  1.00  0.00           H  
ATOM    814 HD11 ILE A  57       0.814  -0.914  -1.451  1.00  0.00           H  
ATOM    815 HD12 ILE A  57       0.511  -1.120   0.274  1.00  0.00           H  
ATOM    816 HD13 ILE A  57       1.355  -2.377  -0.629  1.00  0.00           H  
ATOM    817  N   LEU A  58      -3.958  -0.127  -0.862  1.00  0.00           N  
ATOM    818  CA  LEU A  58      -4.325   1.019  -1.686  1.00  0.00           C  
ATOM    819  C   LEU A  58      -4.002   2.328  -0.972  1.00  0.00           C  
ATOM    820  O   LEU A  58      -3.682   2.337   0.217  1.00  0.00           O  
ATOM    821  CB  LEU A  58      -5.814   0.968  -2.033  1.00  0.00           C  
ATOM    822  CG  LEU A  58      -6.322  -0.351  -2.615  1.00  0.00           C  
ATOM    823  CD1 LEU A  58      -7.788  -0.559  -2.269  1.00  0.00           C  
ATOM    824  CD2 LEU A  58      -6.119  -0.382  -4.123  1.00  0.00           C  
ATOM    825  H   LEU A  58      -4.012  -0.050   0.113  1.00  0.00           H  
ATOM    826  HA  LEU A  58      -3.749   0.969  -2.598  1.00  0.00           H  
ATOM    827  HB2 LEU A  58      -6.371   1.166  -1.130  1.00  0.00           H  
ATOM    828  HB3 LEU A  58      -6.012   1.748  -2.754  1.00  0.00           H  
ATOM    829  HG  LEU A  58      -5.759  -1.168  -2.185  1.00  0.00           H  
ATOM    830 HD11 LEU A  58      -8.040   0.034  -1.402  1.00  0.00           H  
ATOM    831 HD12 LEU A  58      -7.963  -1.603  -2.055  1.00  0.00           H  
ATOM    832 HD13 LEU A  58      -8.402  -0.255  -3.104  1.00  0.00           H  
ATOM    833 HD21 LEU A  58      -6.898   0.193  -4.602  1.00  0.00           H  
ATOM    834 HD22 LEU A  58      -6.160  -1.404  -4.472  1.00  0.00           H  
ATOM    835 HD23 LEU A  58      -5.157   0.044  -4.365  1.00  0.00           H  
ATOM    836  N   CYS A  59      -4.091   3.433  -1.705  1.00  0.00           N  
ATOM    837  CA  CYS A  59      -3.811   4.749  -1.143  1.00  0.00           C  
ATOM    838  C   CYS A  59      -5.105   5.474  -0.785  1.00  0.00           C  
ATOM    839  O   CYS A  59      -6.180   5.168  -1.299  1.00  0.00           O  
ATOM    840  CB  CYS A  59      -3.000   5.587  -2.133  1.00  0.00           C  
ATOM    841  SG  CYS A  59      -3.927   6.082  -3.622  1.00  0.00           S  
ATOM    842  H   CYS A  59      -4.351   3.362  -2.648  1.00  0.00           H  
ATOM    843  HA  CYS A  59      -3.230   4.609  -0.244  1.00  0.00           H  
ATOM    844  HB2 CYS A  59      -2.666   6.489  -1.640  1.00  0.00           H  
ATOM    845  HB3 CYS A  59      -2.140   5.019  -2.454  1.00  0.00           H  
ATOM    846  N   PRO A  60      -4.999   6.460   0.119  1.00  0.00           N  
ATOM    847  CA  PRO A  60      -6.150   7.250   0.566  1.00  0.00           C  
ATOM    848  C   PRO A  60      -6.996   7.753  -0.600  1.00  0.00           C  
ATOM    849  O   PRO A  60      -8.225   7.758  -0.530  1.00  0.00           O  
ATOM    850  CB  PRO A  60      -5.508   8.426   1.306  1.00  0.00           C  
ATOM    851  CG  PRO A  60      -4.191   7.906   1.770  1.00  0.00           C  
ATOM    852  CD  PRO A  60      -3.749   6.879   0.773  1.00  0.00           C  
ATOM    853  HA  PRO A  60      -6.775   6.691   1.247  1.00  0.00           H  
ATOM    854  HB2 PRO A  60      -5.388   9.259   0.628  1.00  0.00           H  
ATOM    855  HB3 PRO A  60      -6.132   8.717   2.137  1.00  0.00           H  
ATOM    856  HG2 PRO A  60      -3.472   8.711   1.810  1.00  0.00           H  
ATOM    857  HG3 PRO A  60      -4.298   7.449   2.742  1.00  0.00           H  
ATOM    858  HD2 PRO A  60      -3.069   7.321   0.059  1.00  0.00           H  
ATOM    859  HD3 PRO A  60      -3.281   6.047   1.278  1.00  0.00           H  
ATOM    860  N   ASP A  61      -6.330   8.175  -1.669  1.00  0.00           N  
ATOM    861  CA  ASP A  61      -7.021   8.678  -2.850  1.00  0.00           C  
ATOM    862  C   ASP A  61      -7.934   7.609  -3.443  1.00  0.00           C  
ATOM    863  O   ASP A  61      -9.055   7.898  -3.863  1.00  0.00           O  
ATOM    864  CB  ASP A  61      -6.010   9.142  -3.900  1.00  0.00           C  
ATOM    865  CG  ASP A  61      -6.607   9.203  -5.292  1.00  0.00           C  
ATOM    866  OD1 ASP A  61      -7.681   9.820  -5.451  1.00  0.00           O  
ATOM    867  OD2 ASP A  61      -5.999   8.634  -6.223  1.00  0.00           O  
ATOM    868  H   ASP A  61      -5.350   8.146  -1.664  1.00  0.00           H  
ATOM    869  HA  ASP A  61      -7.624   9.521  -2.548  1.00  0.00           H  
ATOM    870  HB2 ASP A  61      -5.655  10.128  -3.637  1.00  0.00           H  
ATOM    871  HB3 ASP A  61      -5.176   8.456  -3.914  1.00  0.00           H  
ATOM    872  N   CYS A  62      -7.446   6.373  -3.475  1.00  0.00           N  
ATOM    873  CA  CYS A  62      -8.215   5.261  -4.017  1.00  0.00           C  
ATOM    874  C   CYS A  62      -9.165   4.693  -2.967  1.00  0.00           C  
ATOM    875  O   CYS A  62     -10.379   4.662  -3.164  1.00  0.00           O  
ATOM    876  CB  CYS A  62      -7.277   4.161  -4.520  1.00  0.00           C  
ATOM    877  SG  CYS A  62      -6.299   4.630  -5.983  1.00  0.00           S  
ATOM    878  H   CYS A  62      -6.545   6.206  -3.125  1.00  0.00           H  
ATOM    879  HA  CYS A  62      -8.797   5.632  -4.847  1.00  0.00           H  
ATOM    880  HB2 CYS A  62      -6.585   3.902  -3.732  1.00  0.00           H  
ATOM    881  HB3 CYS A  62      -7.862   3.291  -4.780  1.00  0.00           H  
ATOM    882  N   GLY A  63      -8.603   4.245  -1.848  1.00  0.00           N  
ATOM    883  CA  GLY A  63      -9.413   3.685  -0.783  1.00  0.00           C  
ATOM    884  C   GLY A  63     -10.627   4.537  -0.469  1.00  0.00           C  
ATOM    885  O   GLY A  63     -11.691   4.016  -0.134  1.00  0.00           O  
ATOM    886  H   GLY A  63      -7.629   4.295  -1.746  1.00  0.00           H  
ATOM    887  HA2 GLY A  63      -9.744   2.700  -1.077  1.00  0.00           H  
ATOM    888  HA3 GLY A  63      -8.808   3.599   0.107  1.00  0.00           H  
ATOM    889  N   LYS A  64     -10.468   5.852  -0.575  1.00  0.00           N  
ATOM    890  CA  LYS A  64     -11.559   6.779  -0.299  1.00  0.00           C  
ATOM    891  C   LYS A  64     -12.577   6.775  -1.435  1.00  0.00           C  
ATOM    892  O   LYS A  64     -13.767   6.999  -1.216  1.00  0.00           O  
ATOM    893  CB  LYS A  64     -11.013   8.194  -0.094  1.00  0.00           C  
ATOM    894  CG  LYS A  64     -10.655   8.901  -1.389  1.00  0.00           C  
ATOM    895  CD  LYS A  64     -10.202  10.330  -1.138  1.00  0.00           C  
ATOM    896  CE  LYS A  64     -11.381  11.243  -0.836  1.00  0.00           C  
ATOM    897  NZ  LYS A  64     -10.939  12.618  -0.474  1.00  0.00           N  
ATOM    898  H   LYS A  64      -9.596   6.207  -0.846  1.00  0.00           H  
ATOM    899  HA  LYS A  64     -12.048   6.456   0.607  1.00  0.00           H  
ATOM    900  HB2 LYS A  64     -11.758   8.783   0.420  1.00  0.00           H  
ATOM    901  HB3 LYS A  64     -10.125   8.139   0.519  1.00  0.00           H  
ATOM    902  HG2 LYS A  64      -9.855   8.362  -1.874  1.00  0.00           H  
ATOM    903  HG3 LYS A  64     -11.523   8.916  -2.033  1.00  0.00           H  
ATOM    904  HD2 LYS A  64      -9.528  10.342  -0.294  1.00  0.00           H  
ATOM    905  HD3 LYS A  64      -9.690  10.696  -2.016  1.00  0.00           H  
ATOM    906  HE2 LYS A  64     -12.012  11.295  -1.710  1.00  0.00           H  
ATOM    907  HE3 LYS A  64     -11.941  10.826  -0.012  1.00  0.00           H  
ATOM    908  HZ1 LYS A  64     -10.128  12.573   0.175  1.00  0.00           H  
ATOM    909  HZ2 LYS A  64     -11.714  13.132  -0.009  1.00  0.00           H  
ATOM    910  HZ3 LYS A  64     -10.657  13.139  -1.329  1.00  0.00           H  
ATOM    911  N   ASP A  65     -12.101   6.519  -2.649  1.00  0.00           N  
ATOM    912  CA  ASP A  65     -12.970   6.484  -3.819  1.00  0.00           C  
ATOM    913  C   ASP A  65     -13.096   5.062  -4.359  1.00  0.00           C  
ATOM    914  O   ASP A  65     -12.935   4.826  -5.557  1.00  0.00           O  
ATOM    915  CB  ASP A  65     -12.430   7.410  -4.910  1.00  0.00           C  
ATOM    916  CG  ASP A  65     -12.367   8.857  -4.461  1.00  0.00           C  
ATOM    917  OD1 ASP A  65     -13.129   9.227  -3.544  1.00  0.00           O  
ATOM    918  OD2 ASP A  65     -11.557   9.620  -5.028  1.00  0.00           O  
ATOM    919  H   ASP A  65     -11.142   6.349  -2.760  1.00  0.00           H  
ATOM    920  HA  ASP A  65     -13.947   6.829  -3.517  1.00  0.00           H  
ATOM    921  HB2 ASP A  65     -11.434   7.094  -5.182  1.00  0.00           H  
ATOM    922  HB3 ASP A  65     -13.072   7.348  -5.776  1.00  0.00           H  
ATOM    923  N   ILE A  66     -13.385   4.120  -3.468  1.00  0.00           N  
ATOM    924  CA  ILE A  66     -13.533   2.723  -3.855  1.00  0.00           C  
ATOM    925  C   ILE A  66     -14.964   2.420  -4.286  1.00  0.00           C  
ATOM    926  O   ILE A  66     -15.896   2.506  -3.486  1.00  0.00           O  
ATOM    927  CB  ILE A  66     -13.145   1.775  -2.705  1.00  0.00           C  
ATOM    928  CG1 ILE A  66     -11.662   1.934  -2.363  1.00  0.00           C  
ATOM    929  CG2 ILE A  66     -13.457   0.334  -3.077  1.00  0.00           C  
ATOM    930  CD1 ILE A  66     -10.741   1.680  -3.536  1.00  0.00           C  
ATOM    931  H   ILE A  66     -13.502   4.371  -2.528  1.00  0.00           H  
ATOM    932  HA  ILE A  66     -12.870   2.536  -4.688  1.00  0.00           H  
ATOM    933  HB  ILE A  66     -13.736   2.034  -1.840  1.00  0.00           H  
ATOM    934 HG12 ILE A  66     -11.484   2.939  -2.015  1.00  0.00           H  
ATOM    935 HG13 ILE A  66     -11.404   1.235  -1.581  1.00  0.00           H  
ATOM    936 HG21 ILE A  66     -14.037   0.315  -3.988  1.00  0.00           H  
ATOM    937 HG22 ILE A  66     -12.534  -0.207  -3.228  1.00  0.00           H  
ATOM    938 HG23 ILE A  66     -14.020  -0.130  -2.282  1.00  0.00           H  
ATOM    939 HD11 ILE A  66     -10.761   2.531  -4.201  1.00  0.00           H  
ATOM    940 HD12 ILE A  66      -9.735   1.525  -3.178  1.00  0.00           H  
ATOM    941 HD13 ILE A  66     -11.072   0.800  -4.070  1.00  0.00           H  
ATOM    942  N   SER A  67     -15.131   2.065  -5.556  1.00  0.00           N  
ATOM    943  CA  SER A  67     -16.449   1.752  -6.095  1.00  0.00           C  
ATOM    944  C   SER A  67     -17.437   2.877  -5.804  1.00  0.00           C  
ATOM    945  O   SER A  67     -18.577   2.632  -5.412  1.00  0.00           O  
ATOM    946  CB  SER A  67     -16.966   0.439  -5.504  1.00  0.00           C  
ATOM    947  OG  SER A  67     -18.164   0.029  -6.141  1.00  0.00           O  
ATOM    948  H   SER A  67     -14.349   2.015  -6.145  1.00  0.00           H  
ATOM    949  HA  SER A  67     -16.353   1.641  -7.165  1.00  0.00           H  
ATOM    950  HB2 SER A  67     -16.221  -0.331  -5.637  1.00  0.00           H  
ATOM    951  HB3 SER A  67     -17.161   0.574  -4.450  1.00  0.00           H  
ATOM    952  HG  SER A  67     -18.197  -0.930  -6.176  1.00  0.00           H  
ATOM    953  N   GLY A  68     -16.990   4.114  -5.999  1.00  0.00           N  
ATOM    954  CA  GLY A  68     -17.845   5.260  -5.752  1.00  0.00           C  
ATOM    955  C   GLY A  68     -17.057   6.513  -5.425  1.00  0.00           C  
ATOM    956  O   GLY A  68     -16.039   6.469  -4.734  1.00  0.00           O  
ATOM    957  H   GLY A  68     -16.071   4.250  -6.312  1.00  0.00           H  
ATOM    958  HA2 GLY A  68     -18.445   5.444  -6.632  1.00  0.00           H  
ATOM    959  HA3 GLY A  68     -18.500   5.034  -4.923  1.00  0.00           H  
ATOM    960  N   PRO A  69     -17.528   7.662  -5.931  1.00  0.00           N  
ATOM    961  CA  PRO A  69     -16.875   8.954  -5.703  1.00  0.00           C  
ATOM    962  C   PRO A  69     -17.005   9.423  -4.257  1.00  0.00           C  
ATOM    963  O   PRO A  69     -17.516   8.698  -3.404  1.00  0.00           O  
ATOM    964  CB  PRO A  69     -17.625   9.902  -6.642  1.00  0.00           C  
ATOM    965  CG  PRO A  69     -18.964   9.274  -6.823  1.00  0.00           C  
ATOM    966  CD  PRO A  69     -18.736   7.789  -6.764  1.00  0.00           C  
ATOM    967  HA  PRO A  69     -15.830   8.925  -5.977  1.00  0.00           H  
ATOM    968  HB2 PRO A  69     -17.704  10.878  -6.184  1.00  0.00           H  
ATOM    969  HB3 PRO A  69     -17.096   9.980  -7.579  1.00  0.00           H  
ATOM    970  HG2 PRO A  69     -19.626   9.584  -6.029  1.00  0.00           H  
ATOM    971  HG3 PRO A  69     -19.372   9.552  -7.784  1.00  0.00           H  
ATOM    972  HD2 PRO A  69     -19.578   7.296  -6.300  1.00  0.00           H  
ATOM    973  HD3 PRO A  69     -18.564   7.394  -7.754  1.00  0.00           H  
ATOM    974  N   SER A  70     -16.540  10.639  -3.990  1.00  0.00           N  
ATOM    975  CA  SER A  70     -16.601  11.202  -2.646  1.00  0.00           C  
ATOM    976  C   SER A  70     -17.201  12.605  -2.673  1.00  0.00           C  
ATOM    977  O   SER A  70     -17.077  13.327  -3.662  1.00  0.00           O  
ATOM    978  CB  SER A  70     -15.205  11.244  -2.023  1.00  0.00           C  
ATOM    979  OG  SER A  70     -15.278  11.263  -0.608  1.00  0.00           O  
ATOM    980  H   SER A  70     -16.143  11.168  -4.713  1.00  0.00           H  
ATOM    981  HA  SER A  70     -17.234  10.564  -2.048  1.00  0.00           H  
ATOM    982  HB2 SER A  70     -14.650  10.371  -2.331  1.00  0.00           H  
ATOM    983  HB3 SER A  70     -14.691  12.134  -2.357  1.00  0.00           H  
ATOM    984  HG  SER A  70     -14.394  11.344  -0.243  1.00  0.00           H  
ATOM    985  N   SER A  71     -17.852  12.984  -1.578  1.00  0.00           N  
ATOM    986  CA  SER A  71     -18.475  14.299  -1.475  1.00  0.00           C  
ATOM    987  C   SER A  71     -17.421  15.386  -1.291  1.00  0.00           C  
ATOM    988  O   SER A  71     -17.360  16.345  -2.059  1.00  0.00           O  
ATOM    989  CB  SER A  71     -19.464  14.328  -0.309  1.00  0.00           C  
ATOM    990  OG  SER A  71     -20.557  13.458  -0.545  1.00  0.00           O  
ATOM    991  H   SER A  71     -17.917  12.364  -0.821  1.00  0.00           H  
ATOM    992  HA  SER A  71     -19.010  14.485  -2.395  1.00  0.00           H  
ATOM    993  HB2 SER A  71     -18.961  14.018   0.595  1.00  0.00           H  
ATOM    994  HB3 SER A  71     -19.840  15.334  -0.184  1.00  0.00           H  
ATOM    995  HG  SER A  71     -20.826  13.524  -1.464  1.00  0.00           H  
ATOM    996  N   GLY A  72     -16.591  15.229  -0.264  1.00  0.00           N  
ATOM    997  CA  GLY A  72     -15.550  16.204   0.005  1.00  0.00           C  
ATOM    998  C   GLY A  72     -14.363  16.057  -0.926  1.00  0.00           C  
ATOM    999  O   GLY A  72     -14.067  14.940  -1.348  1.00  0.00           O  
ATOM   1000  H   GLY A  72     -16.686  14.445   0.316  1.00  0.00           H  
ATOM   1001  HA2 GLY A  72     -15.963  17.196  -0.109  1.00  0.00           H  
ATOM   1002  HA3 GLY A  72     -15.211  16.081   1.023  1.00  0.00           H  
TER    1003      GLY A  72                                                      
HETATM 1004 ZN    ZN A 201      10.274  -5.396  -2.884  1.00  0.00          ZN  
HETATM 1005 ZN    ZN A 401      -4.133   4.599  -5.319  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      21.424 -26.387   0.455  1.00  0.00           N  
ATOM      2  CA  GLY A   1      21.273 -25.347  -0.546  1.00  0.00           C  
ATOM      3  C   GLY A   1      20.061 -24.471  -0.294  1.00  0.00           C  
ATOM      4  O   GLY A   1      18.924 -24.939  -0.362  1.00  0.00           O  
ATOM      5  H1  GLY A   1      22.181 -26.359   1.077  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      22.158 -24.729  -0.544  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      21.172 -25.810  -1.517  1.00  0.00           H  
ATOM      8  N   SER A   2      20.304 -23.198  -0.002  1.00  0.00           N  
ATOM      9  CA  SER A   2      19.224 -22.256   0.266  1.00  0.00           C  
ATOM     10  C   SER A   2      18.021 -22.539  -0.628  1.00  0.00           C  
ATOM     11  O   SER A   2      18.168 -23.024  -1.750  1.00  0.00           O  
ATOM     12  CB  SER A   2      19.706 -20.820   0.051  1.00  0.00           C  
ATOM     13  OG  SER A   2      20.264 -20.286   1.240  1.00  0.00           O  
ATOM     14  H   SER A   2      21.232 -22.885   0.037  1.00  0.00           H  
ATOM     15  HA  SER A   2      18.928 -22.376   1.298  1.00  0.00           H  
ATOM     16  HB2 SER A   2      20.459 -20.807  -0.722  1.00  0.00           H  
ATOM     17  HB3 SER A   2      18.871 -20.204  -0.248  1.00  0.00           H  
ATOM     18  HG  SER A   2      21.129 -20.675   1.391  1.00  0.00           H  
ATOM     19  N   SER A   3      16.830 -22.234  -0.122  1.00  0.00           N  
ATOM     20  CA  SER A   3      15.600 -22.459  -0.872  1.00  0.00           C  
ATOM     21  C   SER A   3      14.872 -21.143  -1.129  1.00  0.00           C  
ATOM     22  O   SER A   3      14.412 -20.882  -2.239  1.00  0.00           O  
ATOM     23  CB  SER A   3      14.685 -23.423  -0.115  1.00  0.00           C  
ATOM     24  OG  SER A   3      14.188 -22.827   1.071  1.00  0.00           O  
ATOM     25  H   SER A   3      16.778 -21.850   0.778  1.00  0.00           H  
ATOM     26  HA  SER A   3      15.867 -22.900  -1.821  1.00  0.00           H  
ATOM     27  HB2 SER A   3      13.851 -23.693  -0.744  1.00  0.00           H  
ATOM     28  HB3 SER A   3      15.241 -24.311   0.148  1.00  0.00           H  
ATOM     29  HG  SER A   3      13.831 -21.960   0.869  1.00  0.00           H  
ATOM     30  N   GLY A   4      14.771 -20.318  -0.091  1.00  0.00           N  
ATOM     31  CA  GLY A   4      14.098 -19.039  -0.223  1.00  0.00           C  
ATOM     32  C   GLY A   4      13.087 -18.799   0.881  1.00  0.00           C  
ATOM     33  O   GLY A   4      12.514 -19.744   1.423  1.00  0.00           O  
ATOM     34  H   GLY A   4      15.157 -20.579   0.771  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      14.836 -18.251  -0.199  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      13.587 -19.011  -1.175  1.00  0.00           H  
ATOM     37  N   SER A   5      12.868 -17.532   1.215  1.00  0.00           N  
ATOM     38  CA  SER A   5      11.923 -17.171   2.266  1.00  0.00           C  
ATOM     39  C   SER A   5      11.197 -15.874   1.922  1.00  0.00           C  
ATOM     40  O   SER A   5      11.801 -14.927   1.416  1.00  0.00           O  
ATOM     41  CB  SER A   5      12.649 -17.023   3.605  1.00  0.00           C  
ATOM     42  OG  SER A   5      13.610 -15.983   3.552  1.00  0.00           O  
ATOM     43  H   SER A   5      13.356 -16.823   0.746  1.00  0.00           H  
ATOM     44  HA  SER A   5      11.197 -17.966   2.346  1.00  0.00           H  
ATOM     45  HB2 SER A   5      11.931 -16.794   4.377  1.00  0.00           H  
ATOM     46  HB3 SER A   5      13.151 -17.950   3.843  1.00  0.00           H  
ATOM     47  HG  SER A   5      14.098 -16.039   2.726  1.00  0.00           H  
ATOM     48  N   SER A   6       9.898 -15.838   2.200  1.00  0.00           N  
ATOM     49  CA  SER A   6       9.088 -14.660   1.917  1.00  0.00           C  
ATOM     50  C   SER A   6       9.687 -13.418   2.571  1.00  0.00           C  
ATOM     51  O   SER A   6      10.547 -13.518   3.446  1.00  0.00           O  
ATOM     52  CB  SER A   6       7.655 -14.869   2.412  1.00  0.00           C  
ATOM     53  OG  SER A   6       7.639 -15.299   3.762  1.00  0.00           O  
ATOM     54  H   SER A   6       9.474 -16.625   2.603  1.00  0.00           H  
ATOM     55  HA  SER A   6       9.073 -14.517   0.847  1.00  0.00           H  
ATOM     56  HB2 SER A   6       7.112 -13.940   2.336  1.00  0.00           H  
ATOM     57  HB3 SER A   6       7.173 -15.619   1.802  1.00  0.00           H  
ATOM     58  HG  SER A   6       8.502 -15.149   4.156  1.00  0.00           H  
ATOM     59  N   GLY A   7       9.227 -12.248   2.139  1.00  0.00           N  
ATOM     60  CA  GLY A   7       9.728 -11.004   2.692  1.00  0.00           C  
ATOM     61  C   GLY A   7       8.937  -9.800   2.220  1.00  0.00           C  
ATOM     62  O   GLY A   7       8.037  -9.327   2.915  1.00  0.00           O  
ATOM     63  H   GLY A   7       8.541 -12.230   1.439  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       9.677 -11.055   3.769  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      10.759 -10.881   2.396  1.00  0.00           H  
ATOM     66  N   CYS A   8       9.274  -9.300   1.036  1.00  0.00           N  
ATOM     67  CA  CYS A   8       8.591  -8.142   0.472  1.00  0.00           C  
ATOM     68  C   CYS A   8       7.418  -8.575  -0.403  1.00  0.00           C  
ATOM     69  O   CYS A   8       7.581  -9.371  -1.328  1.00  0.00           O  
ATOM     70  CB  CYS A   8       9.568  -7.297  -0.348  1.00  0.00           C  
ATOM     71  SG  CYS A   8       8.768  -6.222  -1.582  1.00  0.00           S  
ATOM     72  H   CYS A   8      10.000  -9.721   0.528  1.00  0.00           H  
ATOM     73  HA  CYS A   8       8.214  -7.548   1.290  1.00  0.00           H  
ATOM     74  HB2 CYS A   8      10.134  -6.665   0.320  1.00  0.00           H  
ATOM     75  HB3 CYS A   8      10.246  -7.953  -0.874  1.00  0.00           H  
ATOM     76  N   ALA A   9       6.237  -8.045  -0.104  1.00  0.00           N  
ATOM     77  CA  ALA A   9       5.037  -8.374  -0.864  1.00  0.00           C  
ATOM     78  C   ALA A   9       4.938  -7.526  -2.127  1.00  0.00           C  
ATOM     79  O   ALA A   9       3.909  -6.904  -2.390  1.00  0.00           O  
ATOM     80  CB  ALA A   9       3.798  -8.187  -0.001  1.00  0.00           C  
ATOM     81  H   ALA A   9       6.171  -7.417   0.645  1.00  0.00           H  
ATOM     82  HA  ALA A   9       5.096  -9.416  -1.145  1.00  0.00           H  
ATOM     83  HB1 ALA A   9       2.914  -8.321  -0.608  1.00  0.00           H  
ATOM     84  HB2 ALA A   9       3.801  -8.915   0.796  1.00  0.00           H  
ATOM     85  HB3 ALA A   9       3.800  -7.193   0.419  1.00  0.00           H  
ATOM     86  N   GLY A  10       6.014  -7.506  -2.907  1.00  0.00           N  
ATOM     87  CA  GLY A  10       6.027  -6.730  -4.133  1.00  0.00           C  
ATOM     88  C   GLY A  10       6.922  -7.338  -5.195  1.00  0.00           C  
ATOM     89  O   GLY A  10       6.444  -7.786  -6.238  1.00  0.00           O  
ATOM     90  H   GLY A  10       6.806  -8.021  -2.648  1.00  0.00           H  
ATOM     91  HA2 GLY A  10       5.020  -6.668  -4.518  1.00  0.00           H  
ATOM     92  HA3 GLY A  10       6.379  -5.733  -3.912  1.00  0.00           H  
ATOM     93  N   CYS A  11       8.224  -7.353  -4.932  1.00  0.00           N  
ATOM     94  CA  CYS A  11       9.189  -7.909  -5.873  1.00  0.00           C  
ATOM     95  C   CYS A  11       9.395  -9.400  -5.624  1.00  0.00           C  
ATOM     96  O   CYS A  11      10.450  -9.954  -5.936  1.00  0.00           O  
ATOM     97  CB  CYS A  11      10.525  -7.172  -5.762  1.00  0.00           C  
ATOM     98  SG  CYS A  11      11.242  -7.183  -4.087  1.00  0.00           S  
ATOM     99  H   CYS A  11       8.545  -6.981  -4.083  1.00  0.00           H  
ATOM    100  HA  CYS A  11       8.796  -7.775  -6.870  1.00  0.00           H  
ATOM    101  HB2 CYS A  11      11.239  -7.635  -6.427  1.00  0.00           H  
ATOM    102  HB3 CYS A  11      10.384  -6.142  -6.053  1.00  0.00           H  
ATOM    103  N   THR A  12       8.380 -10.046  -5.058  1.00  0.00           N  
ATOM    104  CA  THR A  12       8.450 -11.472  -4.765  1.00  0.00           C  
ATOM    105  C   THR A  12       9.843 -11.869  -4.292  1.00  0.00           C  
ATOM    106  O   THR A  12      10.324 -12.960  -4.594  1.00  0.00           O  
ATOM    107  CB  THR A  12       8.079 -12.318  -5.998  1.00  0.00           C  
ATOM    108  OG1 THR A  12       9.056 -12.136  -7.029  1.00  0.00           O  
ATOM    109  CG2 THR A  12       6.704 -11.934  -6.524  1.00  0.00           C  
ATOM    110  H   THR A  12       7.566  -9.550  -4.832  1.00  0.00           H  
ATOM    111  HA  THR A  12       7.739 -11.687  -3.981  1.00  0.00           H  
ATOM    112  HB  THR A  12       8.060 -13.359  -5.710  1.00  0.00           H  
ATOM    113  HG1 THR A  12       9.522 -12.963  -7.177  1.00  0.00           H  
ATOM    114 HG21 THR A  12       6.455 -10.938  -6.188  1.00  0.00           H  
ATOM    115 HG22 THR A  12       5.969 -12.634  -6.153  1.00  0.00           H  
ATOM    116 HG23 THR A  12       6.712 -11.958  -7.603  1.00  0.00           H  
ATOM    117  N   ASN A  13      10.487 -10.976  -3.547  1.00  0.00           N  
ATOM    118  CA  ASN A  13      11.827 -11.233  -3.032  1.00  0.00           C  
ATOM    119  C   ASN A  13      11.910 -10.903  -1.545  1.00  0.00           C  
ATOM    120  O   ASN A  13      11.093 -10.158  -1.002  1.00  0.00           O  
ATOM    121  CB  ASN A  13      12.860 -10.414  -3.807  1.00  0.00           C  
ATOM    122  CG  ASN A  13      13.428 -11.171  -4.992  1.00  0.00           C  
ATOM    123  OD1 ASN A  13      14.632 -11.418  -5.066  1.00  0.00           O  
ATOM    124  ND2 ASN A  13      12.562 -11.544  -5.926  1.00  0.00           N  
ATOM    125  H   ASN A  13      10.051 -10.123  -3.340  1.00  0.00           H  
ATOM    126  HA  ASN A  13      12.038 -12.283  -3.168  1.00  0.00           H  
ATOM    127  HB2 ASN A  13      12.394  -9.510  -4.172  1.00  0.00           H  
ATOM    128  HB3 ASN A  13      13.673 -10.153  -3.146  1.00  0.00           H  
ATOM    129 HD21 ASN A  13      11.617 -11.313  -5.800  1.00  0.00           H  
ATOM    130 HD22 ASN A  13      12.902 -12.036  -6.702  1.00  0.00           H  
ATOM    131  N   PRO A  14      12.921 -11.468  -0.869  1.00  0.00           N  
ATOM    132  CA  PRO A  14      13.137 -11.247   0.564  1.00  0.00           C  
ATOM    133  C   PRO A  14      13.598  -9.826   0.869  1.00  0.00           C  
ATOM    134  O   PRO A  14      14.105  -9.126  -0.009  1.00  0.00           O  
ATOM    135  CB  PRO A  14      14.235 -12.253   0.917  1.00  0.00           C  
ATOM    136  CG  PRO A  14      14.963 -12.483  -0.362  1.00  0.00           C  
ATOM    137  CD  PRO A  14      13.933 -12.366  -1.451  1.00  0.00           C  
ATOM    138  HA  PRO A  14      12.248 -11.466   1.138  1.00  0.00           H  
ATOM    139  HB2 PRO A  14      14.885 -11.831   1.671  1.00  0.00           H  
ATOM    140  HB3 PRO A  14      13.789 -13.163   1.287  1.00  0.00           H  
ATOM    141  HG2 PRO A  14      15.730 -11.735  -0.489  1.00  0.00           H  
ATOM    142  HG3 PRO A  14      15.397 -13.472  -0.364  1.00  0.00           H  
ATOM    143  HD2 PRO A  14      14.369 -11.931  -2.338  1.00  0.00           H  
ATOM    144  HD3 PRO A  14      13.506 -13.333  -1.674  1.00  0.00           H  
ATOM    145  N   ILE A  15      13.420  -9.405   2.117  1.00  0.00           N  
ATOM    146  CA  ILE A  15      13.820  -8.068   2.536  1.00  0.00           C  
ATOM    147  C   ILE A  15      15.029  -8.121   3.464  1.00  0.00           C  
ATOM    148  O   ILE A  15      14.888  -8.289   4.675  1.00  0.00           O  
ATOM    149  CB  ILE A  15      12.670  -7.335   3.251  1.00  0.00           C  
ATOM    150  CG1 ILE A  15      11.464  -7.198   2.319  1.00  0.00           C  
ATOM    151  CG2 ILE A  15      13.131  -5.967   3.733  1.00  0.00           C  
ATOM    152  CD1 ILE A  15      10.182  -6.839   3.037  1.00  0.00           C  
ATOM    153  H   ILE A  15      13.011 -10.009   2.771  1.00  0.00           H  
ATOM    154  HA  ILE A  15      14.083  -7.506   1.651  1.00  0.00           H  
ATOM    155  HB  ILE A  15      12.384  -7.916   4.115  1.00  0.00           H  
ATOM    156 HG12 ILE A  15      11.665  -6.427   1.592  1.00  0.00           H  
ATOM    157 HG13 ILE A  15      11.307  -8.137   1.807  1.00  0.00           H  
ATOM    158 HG21 ILE A  15      13.651  -6.074   4.673  1.00  0.00           H  
ATOM    159 HG22 ILE A  15      13.797  -5.535   3.001  1.00  0.00           H  
ATOM    160 HG23 ILE A  15      12.275  -5.324   3.865  1.00  0.00           H  
ATOM    161 HD11 ILE A  15       9.505  -6.360   2.346  1.00  0.00           H  
ATOM    162 HD12 ILE A  15       9.725  -7.735   3.428  1.00  0.00           H  
ATOM    163 HD13 ILE A  15      10.403  -6.163   3.850  1.00  0.00           H  
ATOM    164  N   SER A  16      16.217  -7.976   2.887  1.00  0.00           N  
ATOM    165  CA  SER A  16      17.452  -8.009   3.662  1.00  0.00           C  
ATOM    166  C   SER A  16      18.655  -7.682   2.782  1.00  0.00           C  
ATOM    167  O   SER A  16      18.663  -7.975   1.588  1.00  0.00           O  
ATOM    168  CB  SER A  16      17.637  -9.384   4.307  1.00  0.00           C  
ATOM    169  OG  SER A  16      18.586  -9.331   5.358  1.00  0.00           O  
ATOM    170  H   SER A  16      16.265  -7.846   1.917  1.00  0.00           H  
ATOM    171  HA  SER A  16      17.376  -7.264   4.440  1.00  0.00           H  
ATOM    172  HB2 SER A  16      16.694  -9.721   4.707  1.00  0.00           H  
ATOM    173  HB3 SER A  16      17.983 -10.085   3.561  1.00  0.00           H  
ATOM    174  HG  SER A  16      19.074 -10.157   5.392  1.00  0.00           H  
ATOM    175  N   GLY A  17      19.671  -7.070   3.383  1.00  0.00           N  
ATOM    176  CA  GLY A  17      20.865  -6.712   2.641  1.00  0.00           C  
ATOM    177  C   GLY A  17      22.096  -6.637   3.523  1.00  0.00           C  
ATOM    178  O   GLY A  17      22.203  -7.360   4.514  1.00  0.00           O  
ATOM    179  H   GLY A  17      19.609  -6.860   4.339  1.00  0.00           H  
ATOM    180  HA2 GLY A  17      21.031  -7.449   1.870  1.00  0.00           H  
ATOM    181  HA3 GLY A  17      20.711  -5.748   2.176  1.00  0.00           H  
ATOM    182  N   LEU A  18      23.029  -5.763   3.161  1.00  0.00           N  
ATOM    183  CA  LEU A  18      24.260  -5.598   3.926  1.00  0.00           C  
ATOM    184  C   LEU A  18      24.043  -4.665   5.113  1.00  0.00           C  
ATOM    185  O   LEU A  18      24.842  -3.763   5.361  1.00  0.00           O  
ATOM    186  CB  LEU A  18      25.371  -5.051   3.029  1.00  0.00           C  
ATOM    187  CG  LEU A  18      26.070  -6.070   2.128  1.00  0.00           C  
ATOM    188  CD1 LEU A  18      26.707  -5.378   0.933  1.00  0.00           C  
ATOM    189  CD2 LEU A  18      27.113  -6.850   2.914  1.00  0.00           C  
ATOM    190  H   LEU A  18      22.887  -5.215   2.362  1.00  0.00           H  
ATOM    191  HA  LEU A  18      24.553  -6.569   4.296  1.00  0.00           H  
ATOM    192  HB2 LEU A  18      24.941  -4.290   2.396  1.00  0.00           H  
ATOM    193  HB3 LEU A  18      26.120  -4.604   3.667  1.00  0.00           H  
ATOM    194  HG  LEU A  18      25.337  -6.772   1.755  1.00  0.00           H  
ATOM    195 HD11 LEU A  18      26.252  -4.409   0.794  1.00  0.00           H  
ATOM    196 HD12 LEU A  18      26.556  -5.977   0.047  1.00  0.00           H  
ATOM    197 HD13 LEU A  18      27.766  -5.257   1.110  1.00  0.00           H  
ATOM    198 HD21 LEU A  18      27.096  -6.533   3.946  1.00  0.00           H  
ATOM    199 HD22 LEU A  18      28.092  -6.662   2.496  1.00  0.00           H  
ATOM    200 HD23 LEU A  18      26.893  -7.905   2.857  1.00  0.00           H  
ATOM    201  N   GLY A  19      22.956  -4.890   5.845  1.00  0.00           N  
ATOM    202  CA  GLY A  19      22.654  -4.062   6.998  1.00  0.00           C  
ATOM    203  C   GLY A  19      21.167  -3.815   7.162  1.00  0.00           C  
ATOM    204  O   GLY A  19      20.346  -4.633   6.751  1.00  0.00           O  
ATOM    205  H   GLY A  19      22.354  -5.623   5.600  1.00  0.00           H  
ATOM    206  HA2 GLY A  19      23.026  -4.551   7.886  1.00  0.00           H  
ATOM    207  HA3 GLY A  19      23.155  -3.112   6.886  1.00  0.00           H  
ATOM    208  N   GLY A  20      20.820  -2.682   7.765  1.00  0.00           N  
ATOM    209  CA  GLY A  20      19.422  -2.350   7.973  1.00  0.00           C  
ATOM    210  C   GLY A  20      18.791  -1.711   6.752  1.00  0.00           C  
ATOM    211  O   GLY A  20      19.480  -1.383   5.786  1.00  0.00           O  
ATOM    212  H   GLY A  20      21.518  -2.067   8.072  1.00  0.00           H  
ATOM    213  HA2 GLY A  20      18.882  -3.253   8.215  1.00  0.00           H  
ATOM    214  HA3 GLY A  20      19.347  -1.664   8.804  1.00  0.00           H  
ATOM    215  N   THR A  21      17.473  -1.535   6.793  1.00  0.00           N  
ATOM    216  CA  THR A  21      16.748  -0.934   5.681  1.00  0.00           C  
ATOM    217  C   THR A  21      15.446  -0.297   6.154  1.00  0.00           C  
ATOM    218  O   THR A  21      14.880  -0.699   7.171  1.00  0.00           O  
ATOM    219  CB  THR A  21      16.430  -1.974   4.590  1.00  0.00           C  
ATOM    220  OG1 THR A  21      17.632  -2.634   4.178  1.00  0.00           O  
ATOM    221  CG2 THR A  21      15.771  -1.313   3.389  1.00  0.00           C  
ATOM    222  H   THR A  21      16.979  -1.817   7.591  1.00  0.00           H  
ATOM    223  HA  THR A  21      17.376  -0.168   5.248  1.00  0.00           H  
ATOM    224  HB  THR A  21      15.749  -2.706   4.999  1.00  0.00           H  
ATOM    225  HG1 THR A  21      17.530  -3.582   4.286  1.00  0.00           H  
ATOM    226 HG21 THR A  21      14.770  -1.005   3.652  1.00  0.00           H  
ATOM    227 HG22 THR A  21      15.727  -2.016   2.570  1.00  0.00           H  
ATOM    228 HG23 THR A  21      16.347  -0.450   3.092  1.00  0.00           H  
ATOM    229  N   LYS A  22      14.976   0.699   5.411  1.00  0.00           N  
ATOM    230  CA  LYS A  22      13.739   1.391   5.752  1.00  0.00           C  
ATOM    231  C   LYS A  22      12.539   0.718   5.095  1.00  0.00           C  
ATOM    232  O   LYS A  22      11.533   1.366   4.805  1.00  0.00           O  
ATOM    233  CB  LYS A  22      13.815   2.857   5.320  1.00  0.00           C  
ATOM    234  CG  LYS A  22      14.926   3.636   6.003  1.00  0.00           C  
ATOM    235  CD  LYS A  22      15.229   4.933   5.271  1.00  0.00           C  
ATOM    236  CE  LYS A  22      16.082   5.865   6.118  1.00  0.00           C  
ATOM    237  NZ  LYS A  22      16.343   7.158   5.428  1.00  0.00           N  
ATOM    238  H   LYS A  22      15.473   0.974   4.611  1.00  0.00           H  
ATOM    239  HA  LYS A  22      13.619   1.347   6.824  1.00  0.00           H  
ATOM    240  HB2 LYS A  22      13.979   2.897   4.253  1.00  0.00           H  
ATOM    241  HB3 LYS A  22      12.874   3.337   5.549  1.00  0.00           H  
ATOM    242  HG2 LYS A  22      14.622   3.869   7.013  1.00  0.00           H  
ATOM    243  HG3 LYS A  22      15.819   3.028   6.024  1.00  0.00           H  
ATOM    244  HD2 LYS A  22      15.762   4.705   4.359  1.00  0.00           H  
ATOM    245  HD3 LYS A  22      14.298   5.428   5.032  1.00  0.00           H  
ATOM    246  HE2 LYS A  22      15.566   6.059   7.046  1.00  0.00           H  
ATOM    247  HE3 LYS A  22      17.025   5.380   6.324  1.00  0.00           H  
ATOM    248  HZ1 LYS A  22      15.468   7.512   4.990  1.00  0.00           H  
ATOM    249  HZ2 LYS A  22      17.060   7.029   4.686  1.00  0.00           H  
ATOM    250  HZ3 LYS A  22      16.687   7.864   6.109  1.00  0.00           H  
ATOM    251  N   TYR A  23      12.651  -0.586   4.864  1.00  0.00           N  
ATOM    252  CA  TYR A  23      11.575  -1.346   4.240  1.00  0.00           C  
ATOM    253  C   TYR A  23      10.272  -1.184   5.016  1.00  0.00           C  
ATOM    254  O   TYR A  23      10.281  -0.955   6.226  1.00  0.00           O  
ATOM    255  CB  TYR A  23      11.951  -2.827   4.156  1.00  0.00           C  
ATOM    256  CG  TYR A  23      11.890  -3.543   5.486  1.00  0.00           C  
ATOM    257  CD1 TYR A  23      12.943  -3.463   6.390  1.00  0.00           C  
ATOM    258  CD2 TYR A  23      10.779  -4.299   5.840  1.00  0.00           C  
ATOM    259  CE1 TYR A  23      12.892  -4.116   7.606  1.00  0.00           C  
ATOM    260  CE2 TYR A  23      10.719  -4.954   7.055  1.00  0.00           C  
ATOM    261  CZ  TYR A  23      11.778  -4.860   7.934  1.00  0.00           C  
ATOM    262  OH  TYR A  23      11.722  -5.511   9.145  1.00  0.00           O  
ATOM    263  H   TYR A  23      13.478  -1.047   5.117  1.00  0.00           H  
ATOM    264  HA  TYR A  23      11.435  -0.964   3.239  1.00  0.00           H  
ATOM    265  HB2 TYR A  23      11.274  -3.326   3.480  1.00  0.00           H  
ATOM    266  HB3 TYR A  23      12.959  -2.914   3.778  1.00  0.00           H  
ATOM    267  HD1 TYR A  23      13.814  -2.879   6.129  1.00  0.00           H  
ATOM    268  HD2 TYR A  23       9.952  -4.370   5.150  1.00  0.00           H  
ATOM    269  HE1 TYR A  23      13.721  -4.042   8.294  1.00  0.00           H  
ATOM    270  HE2 TYR A  23       9.847  -5.537   7.312  1.00  0.00           H  
ATOM    271  HH  TYR A  23      10.817  -5.776   9.325  1.00  0.00           H  
ATOM    272  N   ILE A  24       9.152  -1.305   4.310  1.00  0.00           N  
ATOM    273  CA  ILE A  24       7.840  -1.173   4.932  1.00  0.00           C  
ATOM    274  C   ILE A  24       7.432  -2.465   5.632  1.00  0.00           C  
ATOM    275  O   ILE A  24       7.454  -3.541   5.034  1.00  0.00           O  
ATOM    276  CB  ILE A  24       6.762  -0.800   3.898  1.00  0.00           C  
ATOM    277  CG1 ILE A  24       7.256   0.337   3.002  1.00  0.00           C  
ATOM    278  CG2 ILE A  24       5.470  -0.406   4.599  1.00  0.00           C  
ATOM    279  CD1 ILE A  24       7.338   1.672   3.708  1.00  0.00           C  
ATOM    280  H   ILE A  24       9.210  -1.487   3.350  1.00  0.00           H  
ATOM    281  HA  ILE A  24       7.897  -0.382   5.666  1.00  0.00           H  
ATOM    282  HB  ILE A  24       6.563  -1.669   3.289  1.00  0.00           H  
ATOM    283 HG12 ILE A  24       8.241   0.095   2.634  1.00  0.00           H  
ATOM    284 HG13 ILE A  24       6.581   0.445   2.165  1.00  0.00           H  
ATOM    285 HG21 ILE A  24       5.660  -0.268   5.653  1.00  0.00           H  
ATOM    286 HG22 ILE A  24       5.099   0.516   4.177  1.00  0.00           H  
ATOM    287 HG23 ILE A  24       4.735  -1.185   4.464  1.00  0.00           H  
ATOM    288 HD11 ILE A  24       6.503   2.289   3.412  1.00  0.00           H  
ATOM    289 HD12 ILE A  24       7.312   1.517   4.776  1.00  0.00           H  
ATOM    290 HD13 ILE A  24       8.262   2.165   3.439  1.00  0.00           H  
ATOM    291  N   SER A  25       7.057  -2.351   6.902  1.00  0.00           N  
ATOM    292  CA  SER A  25       6.645  -3.510   7.685  1.00  0.00           C  
ATOM    293  C   SER A  25       5.224  -3.333   8.211  1.00  0.00           C  
ATOM    294  O   SER A  25       4.926  -2.368   8.914  1.00  0.00           O  
ATOM    295  CB  SER A  25       7.609  -3.732   8.852  1.00  0.00           C  
ATOM    296  OG  SER A  25       7.820  -2.532   9.575  1.00  0.00           O  
ATOM    297  H   SER A  25       7.061  -1.466   7.324  1.00  0.00           H  
ATOM    298  HA  SER A  25       6.672  -4.374   7.038  1.00  0.00           H  
ATOM    299  HB2 SER A  25       7.196  -4.473   9.521  1.00  0.00           H  
ATOM    300  HB3 SER A  25       8.558  -4.081   8.471  1.00  0.00           H  
ATOM    301  HG  SER A  25       8.692  -2.549   9.977  1.00  0.00           H  
ATOM    302  N   PHE A  26       4.350  -4.272   7.864  1.00  0.00           N  
ATOM    303  CA  PHE A  26       2.959  -4.221   8.299  1.00  0.00           C  
ATOM    304  C   PHE A  26       2.658  -5.343   9.289  1.00  0.00           C  
ATOM    305  O   PHE A  26       3.482  -6.230   9.506  1.00  0.00           O  
ATOM    306  CB  PHE A  26       2.022  -4.323   7.094  1.00  0.00           C  
ATOM    307  CG  PHE A  26       0.578  -4.091   7.437  1.00  0.00           C  
ATOM    308  CD1 PHE A  26       0.175  -2.906   8.033  1.00  0.00           C  
ATOM    309  CD2 PHE A  26      -0.377  -5.057   7.164  1.00  0.00           C  
ATOM    310  CE1 PHE A  26      -1.153  -2.689   8.349  1.00  0.00           C  
ATOM    311  CE2 PHE A  26      -1.706  -4.846   7.478  1.00  0.00           C  
ATOM    312  CZ  PHE A  26      -2.094  -3.661   8.072  1.00  0.00           C  
ATOM    313  H   PHE A  26       4.648  -5.018   7.301  1.00  0.00           H  
ATOM    314  HA  PHE A  26       2.801  -3.273   8.789  1.00  0.00           H  
ATOM    315  HB2 PHE A  26       2.310  -3.586   6.360  1.00  0.00           H  
ATOM    316  HB3 PHE A  26       2.108  -5.309   6.663  1.00  0.00           H  
ATOM    317  HD1 PHE A  26       0.912  -2.145   8.250  1.00  0.00           H  
ATOM    318  HD2 PHE A  26      -0.074  -5.985   6.700  1.00  0.00           H  
ATOM    319  HE1 PHE A  26      -1.452  -1.762   8.814  1.00  0.00           H  
ATOM    320  HE2 PHE A  26      -2.440  -5.607   7.260  1.00  0.00           H  
ATOM    321  HZ  PHE A  26      -3.132  -3.493   8.318  1.00  0.00           H  
ATOM    322  N   GLU A  27       1.470  -5.294   9.885  1.00  0.00           N  
ATOM    323  CA  GLU A  27       1.060  -6.305  10.852  1.00  0.00           C  
ATOM    324  C   GLU A  27       1.645  -7.669  10.495  1.00  0.00           C  
ATOM    325  O   GLU A  27       2.249  -8.335  11.335  1.00  0.00           O  
ATOM    326  CB  GLU A  27      -0.466  -6.393  10.916  1.00  0.00           C  
ATOM    327  CG  GLU A  27      -1.128  -5.122  11.421  1.00  0.00           C  
ATOM    328  CD  GLU A  27      -1.256  -5.092  12.932  1.00  0.00           C  
ATOM    329  OE1 GLU A  27      -0.248  -4.796  13.607  1.00  0.00           O  
ATOM    330  OE2 GLU A  27      -2.365  -5.363  13.438  1.00  0.00           O  
ATOM    331  H   GLU A  27       0.856  -4.561   9.670  1.00  0.00           H  
ATOM    332  HA  GLU A  27       1.435  -6.009  11.821  1.00  0.00           H  
ATOM    333  HB2 GLU A  27      -0.844  -6.603   9.926  1.00  0.00           H  
ATOM    334  HB3 GLU A  27      -0.740  -7.203  11.575  1.00  0.00           H  
ATOM    335  HG2 GLU A  27      -0.537  -4.274  11.108  1.00  0.00           H  
ATOM    336  HG3 GLU A  27      -2.116  -5.050  10.990  1.00  0.00           H  
ATOM    337  N   GLU A  28       1.458  -8.077   9.244  1.00  0.00           N  
ATOM    338  CA  GLU A  28       1.965  -9.361   8.776  1.00  0.00           C  
ATOM    339  C   GLU A  28       2.683  -9.208   7.438  1.00  0.00           C  
ATOM    340  O   GLU A  28       3.737  -9.805   7.215  1.00  0.00           O  
ATOM    341  CB  GLU A  28       0.821 -10.368   8.641  1.00  0.00           C  
ATOM    342  CG  GLU A  28       0.099 -10.648   9.948  1.00  0.00           C  
ATOM    343  CD  GLU A  28      -0.747 -11.905   9.890  1.00  0.00           C  
ATOM    344  OE1 GLU A  28      -1.678 -11.955   9.060  1.00  0.00           O  
ATOM    345  OE2 GLU A  28      -0.477 -12.838  10.674  1.00  0.00           O  
ATOM    346  H   GLU A  28       0.968  -7.501   8.621  1.00  0.00           H  
ATOM    347  HA  GLU A  28       2.669  -9.726   9.508  1.00  0.00           H  
ATOM    348  HB2 GLU A  28       0.103  -9.985   7.931  1.00  0.00           H  
ATOM    349  HB3 GLU A  28       1.220 -11.300   8.268  1.00  0.00           H  
ATOM    350  HG2 GLU A  28       0.832 -10.761  10.732  1.00  0.00           H  
ATOM    351  HG3 GLU A  28      -0.544  -9.810  10.176  1.00  0.00           H  
ATOM    352  N   ARG A  29       2.105  -8.405   6.551  1.00  0.00           N  
ATOM    353  CA  ARG A  29       2.688  -8.174   5.235  1.00  0.00           C  
ATOM    354  C   ARG A  29       3.835  -7.172   5.316  1.00  0.00           C  
ATOM    355  O   ARG A  29       4.032  -6.522   6.343  1.00  0.00           O  
ATOM    356  CB  ARG A  29       1.621  -7.666   4.263  1.00  0.00           C  
ATOM    357  CG  ARG A  29       0.747  -8.768   3.687  1.00  0.00           C  
ATOM    358  CD  ARG A  29      -0.029  -8.286   2.472  1.00  0.00           C  
ATOM    359  NE  ARG A  29      -1.145  -7.421   2.843  1.00  0.00           N  
ATOM    360  CZ  ARG A  29      -2.184  -7.180   2.050  1.00  0.00           C  
ATOM    361  NH1 ARG A  29      -2.248  -7.737   0.849  1.00  0.00           N  
ATOM    362  NH2 ARG A  29      -3.161  -6.381   2.459  1.00  0.00           N  
ATOM    363  H   ARG A  29       1.266  -7.957   6.787  1.00  0.00           H  
ATOM    364  HA  ARG A  29       3.072  -9.116   4.873  1.00  0.00           H  
ATOM    365  HB2 ARG A  29       0.983  -6.965   4.782  1.00  0.00           H  
ATOM    366  HB3 ARG A  29       2.109  -7.159   3.445  1.00  0.00           H  
ATOM    367  HG2 ARG A  29       1.375  -9.596   3.394  1.00  0.00           H  
ATOM    368  HG3 ARG A  29       0.049  -9.093   4.444  1.00  0.00           H  
ATOM    369  HD2 ARG A  29       0.642  -7.736   1.828  1.00  0.00           H  
ATOM    370  HD3 ARG A  29      -0.412  -9.145   1.942  1.00  0.00           H  
ATOM    371  HE  ARG A  29      -1.118  -6.999   3.726  1.00  0.00           H  
ATOM    372 HH11 ARG A  29      -1.514  -8.340   0.538  1.00  0.00           H  
ATOM    373 HH12 ARG A  29      -3.032  -7.555   0.254  1.00  0.00           H  
ATOM    374 HH21 ARG A  29      -3.116  -5.959   3.364  1.00  0.00           H  
ATOM    375 HH22 ARG A  29      -3.942  -6.200   1.862  1.00  0.00           H  
ATOM    376  N   GLN A  30       4.590  -7.054   4.229  1.00  0.00           N  
ATOM    377  CA  GLN A  30       5.719  -6.133   4.178  1.00  0.00           C  
ATOM    378  C   GLN A  30       6.002  -5.697   2.745  1.00  0.00           C  
ATOM    379  O   GLN A  30       5.439  -6.244   1.796  1.00  0.00           O  
ATOM    380  CB  GLN A  30       6.964  -6.785   4.781  1.00  0.00           C  
ATOM    381  CG  GLN A  30       6.792  -7.198   6.234  1.00  0.00           C  
ATOM    382  CD  GLN A  30       8.109  -7.532   6.906  1.00  0.00           C  
ATOM    383  OE1 GLN A  30       9.166  -7.503   6.275  1.00  0.00           O  
ATOM    384  NE2 GLN A  30       8.053  -7.851   8.194  1.00  0.00           N  
ATOM    385  H   GLN A  30       4.383  -7.600   3.442  1.00  0.00           H  
ATOM    386  HA  GLN A  30       5.461  -5.262   4.762  1.00  0.00           H  
ATOM    387  HB2 GLN A  30       7.210  -7.665   4.205  1.00  0.00           H  
ATOM    388  HB3 GLN A  30       7.785  -6.086   4.724  1.00  0.00           H  
ATOM    389  HG2 GLN A  30       6.326  -6.386   6.773  1.00  0.00           H  
ATOM    390  HG3 GLN A  30       6.153  -8.068   6.274  1.00  0.00           H  
ATOM    391 HE21 GLN A  30       7.175  -7.855   8.631  1.00  0.00           H  
ATOM    392 HE22 GLN A  30       8.889  -8.072   8.653  1.00  0.00           H  
ATOM    393  N   TRP A  31       6.877  -4.709   2.594  1.00  0.00           N  
ATOM    394  CA  TRP A  31       7.234  -4.199   1.275  1.00  0.00           C  
ATOM    395  C   TRP A  31       8.544  -3.421   1.329  1.00  0.00           C  
ATOM    396  O   TRP A  31       9.202  -3.365   2.368  1.00  0.00           O  
ATOM    397  CB  TRP A  31       6.118  -3.306   0.731  1.00  0.00           C  
ATOM    398  CG  TRP A  31       4.844  -4.047   0.458  1.00  0.00           C  
ATOM    399  CD1 TRP A  31       4.472  -4.633  -0.718  1.00  0.00           C  
ATOM    400  CD2 TRP A  31       3.773  -4.278   1.380  1.00  0.00           C  
ATOM    401  NE1 TRP A  31       3.235  -5.216  -0.583  1.00  0.00           N  
ATOM    402  CE2 TRP A  31       2.785  -5.013   0.695  1.00  0.00           C  
ATOM    403  CE3 TRP A  31       3.553  -3.939   2.718  1.00  0.00           C  
ATOM    404  CZ2 TRP A  31       1.598  -5.411   1.304  1.00  0.00           C  
ATOM    405  CZ3 TRP A  31       2.374  -4.335   3.320  1.00  0.00           C  
ATOM    406  CH2 TRP A  31       1.409  -5.065   2.614  1.00  0.00           C  
ATOM    407  H   TRP A  31       7.292  -4.312   3.389  1.00  0.00           H  
ATOM    408  HA  TRP A  31       7.359  -5.046   0.616  1.00  0.00           H  
ATOM    409  HB2 TRP A  31       5.904  -2.529   1.450  1.00  0.00           H  
ATOM    410  HB3 TRP A  31       6.447  -2.855  -0.194  1.00  0.00           H  
ATOM    411  HD1 TRP A  31       5.073  -4.630  -1.615  1.00  0.00           H  
ATOM    412  HE1 TRP A  31       2.754  -5.699  -1.287  1.00  0.00           H  
ATOM    413  HE3 TRP A  31       4.285  -3.377   3.279  1.00  0.00           H  
ATOM    414  HZ2 TRP A  31       0.844  -5.974   0.773  1.00  0.00           H  
ATOM    415  HZ3 TRP A  31       2.187  -4.081   4.353  1.00  0.00           H  
ATOM    416  HH2 TRP A  31       0.503  -5.352   3.125  1.00  0.00           H  
ATOM    417  N   HIS A  32       8.918  -2.821   0.203  1.00  0.00           N  
ATOM    418  CA  HIS A  32      10.150  -2.045   0.123  1.00  0.00           C  
ATOM    419  C   HIS A  32       9.846  -0.558  -0.041  1.00  0.00           C  
ATOM    420  O   HIS A  32       8.789  -0.183  -0.547  1.00  0.00           O  
ATOM    421  CB  HIS A  32      11.011  -2.533  -1.042  1.00  0.00           C  
ATOM    422  CG  HIS A  32      11.820  -3.751  -0.720  1.00  0.00           C  
ATOM    423  ND1 HIS A  32      11.968  -4.808  -1.593  1.00  0.00           N  
ATOM    424  CD2 HIS A  32      12.527  -4.077   0.387  1.00  0.00           C  
ATOM    425  CE1 HIS A  32      12.731  -5.732  -1.037  1.00  0.00           C  
ATOM    426  NE2 HIS A  32      13.084  -5.313   0.165  1.00  0.00           N  
ATOM    427  H   HIS A  32       8.351  -2.902  -0.592  1.00  0.00           H  
ATOM    428  HA  HIS A  32      10.693  -2.188   1.045  1.00  0.00           H  
ATOM    429  HB2 HIS A  32      10.370  -2.772  -1.879  1.00  0.00           H  
ATOM    430  HB3 HIS A  32      11.694  -1.747  -1.331  1.00  0.00           H  
ATOM    431  HD2 HIS A  32      12.634  -3.477   1.279  1.00  0.00           H  
ATOM    432  HE1 HIS A  32      13.019  -6.670  -1.487  1.00  0.00           H  
ATOM    433  HE2 HIS A  32      13.579  -5.842   0.824  1.00  0.00           H  
ATOM    434  N   ASN A  33      10.780   0.283   0.392  1.00  0.00           N  
ATOM    435  CA  ASN A  33      10.611   1.728   0.294  1.00  0.00           C  
ATOM    436  C   ASN A  33      10.175   2.131  -1.112  1.00  0.00           C  
ATOM    437  O   ASN A  33       9.649   3.224  -1.320  1.00  0.00           O  
ATOM    438  CB  ASN A  33      11.914   2.441   0.660  1.00  0.00           C  
ATOM    439  CG  ASN A  33      12.269   2.280   2.126  1.00  0.00           C  
ATOM    440  OD1 ASN A  33      13.161   1.509   2.479  1.00  0.00           O  
ATOM    441  ND2 ASN A  33      11.569   3.010   2.987  1.00  0.00           N  
ATOM    442  H   ASN A  33      11.602  -0.076   0.786  1.00  0.00           H  
ATOM    443  HA  ASN A  33       9.842   2.020   0.994  1.00  0.00           H  
ATOM    444  HB2 ASN A  33      12.720   2.031   0.068  1.00  0.00           H  
ATOM    445  HB3 ASN A  33      11.815   3.494   0.445  1.00  0.00           H  
ATOM    446 HD21 ASN A  33      10.873   3.603   2.633  1.00  0.00           H  
ATOM    447 HD22 ASN A  33      11.778   2.926   3.940  1.00  0.00           H  
ATOM    448  N   ASP A  34      10.398   1.240  -2.072  1.00  0.00           N  
ATOM    449  CA  ASP A  34      10.028   1.502  -3.458  1.00  0.00           C  
ATOM    450  C   ASP A  34       8.845   0.633  -3.878  1.00  0.00           C  
ATOM    451  O   ASP A  34       7.838   1.136  -4.377  1.00  0.00           O  
ATOM    452  CB  ASP A  34      11.218   1.246  -4.384  1.00  0.00           C  
ATOM    453  CG  ASP A  34      11.025   1.858  -5.757  1.00  0.00           C  
ATOM    454  OD1 ASP A  34      10.278   2.853  -5.864  1.00  0.00           O  
ATOM    455  OD2 ASP A  34      11.622   1.342  -6.725  1.00  0.00           O  
ATOM    456  H   ASP A  34      10.821   0.386  -1.843  1.00  0.00           H  
ATOM    457  HA  ASP A  34       9.740   2.540  -3.535  1.00  0.00           H  
ATOM    458  HB2 ASP A  34      12.107   1.672  -3.942  1.00  0.00           H  
ATOM    459  HB3 ASP A  34      11.353   0.181  -4.499  1.00  0.00           H  
ATOM    460  N   CYS A  35       8.975  -0.673  -3.672  1.00  0.00           N  
ATOM    461  CA  CYS A  35       7.920  -1.613  -4.029  1.00  0.00           C  
ATOM    462  C   CYS A  35       6.581  -1.176  -3.441  1.00  0.00           C  
ATOM    463  O   CYS A  35       5.541  -1.277  -4.094  1.00  0.00           O  
ATOM    464  CB  CYS A  35       8.271  -3.018  -3.538  1.00  0.00           C  
ATOM    465  SG  CYS A  35       9.733  -3.745  -4.346  1.00  0.00           S  
ATOM    466  H   CYS A  35       9.802  -1.014  -3.270  1.00  0.00           H  
ATOM    467  HA  CYS A  35       7.838  -1.627  -5.106  1.00  0.00           H  
ATOM    468  HB2 CYS A  35       8.468  -2.981  -2.476  1.00  0.00           H  
ATOM    469  HB3 CYS A  35       7.433  -3.675  -3.721  1.00  0.00           H  
ATOM    470  N   PHE A  36       6.614  -0.691  -2.205  1.00  0.00           N  
ATOM    471  CA  PHE A  36       5.404  -0.239  -1.528  1.00  0.00           C  
ATOM    472  C   PHE A  36       4.678   0.816  -2.357  1.00  0.00           C  
ATOM    473  O   PHE A  36       5.062   1.985  -2.367  1.00  0.00           O  
ATOM    474  CB  PHE A  36       5.747   0.327  -0.149  1.00  0.00           C  
ATOM    475  CG  PHE A  36       4.581   0.347   0.798  1.00  0.00           C  
ATOM    476  CD1 PHE A  36       3.784  -0.775   0.959  1.00  0.00           C  
ATOM    477  CD2 PHE A  36       4.283   1.486   1.528  1.00  0.00           C  
ATOM    478  CE1 PHE A  36       2.710  -0.759   1.829  1.00  0.00           C  
ATOM    479  CE2 PHE A  36       3.211   1.508   2.400  1.00  0.00           C  
ATOM    480  CZ  PHE A  36       2.424   0.383   2.551  1.00  0.00           C  
ATOM    481  H   PHE A  36       7.473  -0.635  -1.736  1.00  0.00           H  
ATOM    482  HA  PHE A  36       4.755  -1.093  -1.406  1.00  0.00           H  
ATOM    483  HB2 PHE A  36       6.525  -0.274   0.297  1.00  0.00           H  
ATOM    484  HB3 PHE A  36       6.101   1.341  -0.262  1.00  0.00           H  
ATOM    485  HD1 PHE A  36       4.007  -1.669   0.396  1.00  0.00           H  
ATOM    486  HD2 PHE A  36       4.899   2.367   1.410  1.00  0.00           H  
ATOM    487  HE1 PHE A  36       2.096  -1.640   1.946  1.00  0.00           H  
ATOM    488  HE2 PHE A  36       2.990   2.403   2.963  1.00  0.00           H  
ATOM    489  HZ  PHE A  36       1.585   0.398   3.231  1.00  0.00           H  
ATOM    490  N   ASN A  37       3.627   0.394  -3.053  1.00  0.00           N  
ATOM    491  CA  ASN A  37       2.848   1.301  -3.887  1.00  0.00           C  
ATOM    492  C   ASN A  37       1.407   0.817  -4.018  1.00  0.00           C  
ATOM    493  O   ASN A  37       1.140  -0.385  -4.002  1.00  0.00           O  
ATOM    494  CB  ASN A  37       3.484   1.427  -5.273  1.00  0.00           C  
ATOM    495  CG  ASN A  37       4.926   1.889  -5.207  1.00  0.00           C  
ATOM    496  OD1 ASN A  37       5.236   2.907  -4.588  1.00  0.00           O  
ATOM    497  ND2 ASN A  37       5.817   1.140  -5.847  1.00  0.00           N  
ATOM    498  H   ASN A  37       3.370  -0.551  -3.004  1.00  0.00           H  
ATOM    499  HA  ASN A  37       2.848   2.270  -3.411  1.00  0.00           H  
ATOM    500  HB2 ASN A  37       3.456   0.464  -5.763  1.00  0.00           H  
ATOM    501  HB3 ASN A  37       2.922   2.140  -5.857  1.00  0.00           H  
ATOM    502 HD21 ASN A  37       5.498   0.343  -6.319  1.00  0.00           H  
ATOM    503 HD22 ASN A  37       6.757   1.416  -5.821  1.00  0.00           H  
ATOM    504  N   CYS A  38       0.481   1.761  -4.149  1.00  0.00           N  
ATOM    505  CA  CYS A  38      -0.933   1.432  -4.283  1.00  0.00           C  
ATOM    506  C   CYS A  38      -1.130   0.257  -5.236  1.00  0.00           C  
ATOM    507  O   CYS A  38      -0.215  -0.126  -5.965  1.00  0.00           O  
ATOM    508  CB  CYS A  38      -1.715   2.647  -4.786  1.00  0.00           C  
ATOM    509  SG  CYS A  38      -3.523   2.478  -4.646  1.00  0.00           S  
ATOM    510  H   CYS A  38       0.755   2.703  -4.155  1.00  0.00           H  
ATOM    511  HA  CYS A  38      -1.304   1.155  -3.308  1.00  0.00           H  
ATOM    512  HB2 CYS A  38      -1.422   3.516  -4.215  1.00  0.00           H  
ATOM    513  HB3 CYS A  38      -1.479   2.812  -5.828  1.00  0.00           H  
ATOM    514  N   LYS A  39      -2.331  -0.312  -5.224  1.00  0.00           N  
ATOM    515  CA  LYS A  39      -2.651  -1.443  -6.088  1.00  0.00           C  
ATOM    516  C   LYS A  39      -3.578  -1.017  -7.221  1.00  0.00           C  
ATOM    517  O   LYS A  39      -3.919  -1.817  -8.093  1.00  0.00           O  
ATOM    518  CB  LYS A  39      -3.303  -2.563  -5.274  1.00  0.00           C  
ATOM    519  CG  LYS A  39      -3.249  -3.920  -5.955  1.00  0.00           C  
ATOM    520  CD  LYS A  39      -1.883  -4.568  -5.799  1.00  0.00           C  
ATOM    521  CE  LYS A  39      -1.677  -5.685  -6.811  1.00  0.00           C  
ATOM    522  NZ  LYS A  39      -1.122  -5.174  -8.095  1.00  0.00           N  
ATOM    523  H   LYS A  39      -3.020   0.038  -4.621  1.00  0.00           H  
ATOM    524  HA  LYS A  39      -1.728  -1.808  -6.512  1.00  0.00           H  
ATOM    525  HB2 LYS A  39      -2.799  -2.641  -4.322  1.00  0.00           H  
ATOM    526  HB3 LYS A  39      -4.340  -2.311  -5.103  1.00  0.00           H  
ATOM    527  HG2 LYS A  39      -3.994  -4.565  -5.513  1.00  0.00           H  
ATOM    528  HG3 LYS A  39      -3.459  -3.793  -7.008  1.00  0.00           H  
ATOM    529  HD2 LYS A  39      -1.120  -3.819  -5.946  1.00  0.00           H  
ATOM    530  HD3 LYS A  39      -1.800  -4.977  -4.802  1.00  0.00           H  
ATOM    531  HE2 LYS A  39      -0.993  -6.408  -6.394  1.00  0.00           H  
ATOM    532  HE3 LYS A  39      -2.628  -6.159  -7.002  1.00  0.00           H  
ATOM    533  HZ1 LYS A  39      -1.854  -4.652  -8.618  1.00  0.00           H  
ATOM    534  HZ2 LYS A  39      -0.792  -5.967  -8.681  1.00  0.00           H  
ATOM    535  HZ3 LYS A  39      -0.321  -4.537  -7.910  1.00  0.00           H  
ATOM    536  N   LYS A  40      -3.984   0.248  -7.204  1.00  0.00           N  
ATOM    537  CA  LYS A  40      -4.870   0.782  -8.231  1.00  0.00           C  
ATOM    538  C   LYS A  40      -4.155   1.834  -9.073  1.00  0.00           C  
ATOM    539  O   LYS A  40      -4.294   1.865 -10.296  1.00  0.00           O  
ATOM    540  CB  LYS A  40      -6.120   1.390  -7.590  1.00  0.00           C  
ATOM    541  CG  LYS A  40      -7.329   1.405  -8.510  1.00  0.00           C  
ATOM    542  CD  LYS A  40      -8.578   1.868  -7.780  1.00  0.00           C  
ATOM    543  CE  LYS A  40      -9.340   0.695  -7.181  1.00  0.00           C  
ATOM    544  NZ  LYS A  40      -8.679   0.173  -5.953  1.00  0.00           N  
ATOM    545  H   LYS A  40      -3.678   0.838  -6.482  1.00  0.00           H  
ATOM    546  HA  LYS A  40      -5.165  -0.034  -8.872  1.00  0.00           H  
ATOM    547  HB2 LYS A  40      -6.371   0.819  -6.709  1.00  0.00           H  
ATOM    548  HB3 LYS A  40      -5.902   2.408  -7.300  1.00  0.00           H  
ATOM    549  HG2 LYS A  40      -7.136   2.078  -9.333  1.00  0.00           H  
ATOM    550  HG3 LYS A  40      -7.493   0.407  -8.890  1.00  0.00           H  
ATOM    551  HD2 LYS A  40      -8.293   2.540  -6.985  1.00  0.00           H  
ATOM    552  HD3 LYS A  40      -9.222   2.385  -8.478  1.00  0.00           H  
ATOM    553  HE2 LYS A  40     -10.338   1.021  -6.932  1.00  0.00           H  
ATOM    554  HE3 LYS A  40      -9.393  -0.095  -7.915  1.00  0.00           H  
ATOM    555  HZ1 LYS A  40      -9.318  -0.477  -5.453  1.00  0.00           H  
ATOM    556  HZ2 LYS A  40      -8.436   0.959  -5.317  1.00  0.00           H  
ATOM    557  HZ3 LYS A  40      -7.809  -0.337  -6.205  1.00  0.00           H  
ATOM    558  N   CYS A  41      -3.389   2.695  -8.411  1.00  0.00           N  
ATOM    559  CA  CYS A  41      -2.651   3.748  -9.098  1.00  0.00           C  
ATOM    560  C   CYS A  41      -1.147   3.570  -8.910  1.00  0.00           C  
ATOM    561  O   CYS A  41      -0.349   4.353  -9.425  1.00  0.00           O  
ATOM    562  CB  CYS A  41      -3.081   5.122  -8.581  1.00  0.00           C  
ATOM    563  SG  CYS A  41      -2.627   5.439  -6.845  1.00  0.00           S  
ATOM    564  H   CYS A  41      -3.317   2.620  -7.436  1.00  0.00           H  
ATOM    565  HA  CYS A  41      -2.879   3.681 -10.151  1.00  0.00           H  
ATOM    566  HB2 CYS A  41      -2.617   5.887  -9.186  1.00  0.00           H  
ATOM    567  HB3 CYS A  41      -4.155   5.208  -8.661  1.00  0.00           H  
ATOM    568  N   SER A  42      -0.767   2.534  -8.168  1.00  0.00           N  
ATOM    569  CA  SER A  42       0.640   2.254  -7.909  1.00  0.00           C  
ATOM    570  C   SER A  42       1.374   3.518  -7.472  1.00  0.00           C  
ATOM    571  O   SER A  42       2.500   3.775  -7.897  1.00  0.00           O  
ATOM    572  CB  SER A  42       1.305   1.671  -9.158  1.00  0.00           C  
ATOM    573  OG  SER A  42       0.936   0.316  -9.347  1.00  0.00           O  
ATOM    574  H   SER A  42      -1.451   1.945  -7.785  1.00  0.00           H  
ATOM    575  HA  SER A  42       0.692   1.528  -7.112  1.00  0.00           H  
ATOM    576  HB2 SER A  42       0.999   2.239 -10.023  1.00  0.00           H  
ATOM    577  HB3 SER A  42       2.378   1.728  -9.050  1.00  0.00           H  
ATOM    578  HG  SER A  42       0.551   0.208 -10.219  1.00  0.00           H  
ATOM    579  N   LEU A  43       0.726   4.305  -6.619  1.00  0.00           N  
ATOM    580  CA  LEU A  43       1.316   5.543  -6.122  1.00  0.00           C  
ATOM    581  C   LEU A  43       2.138   5.289  -4.863  1.00  0.00           C  
ATOM    582  O   LEU A  43       1.848   4.372  -4.094  1.00  0.00           O  
ATOM    583  CB  LEU A  43       0.221   6.571  -5.830  1.00  0.00           C  
ATOM    584  CG  LEU A  43       0.653   7.807  -5.040  1.00  0.00           C  
ATOM    585  CD1 LEU A  43       1.326   8.818  -5.956  1.00  0.00           C  
ATOM    586  CD2 LEU A  43      -0.541   8.434  -4.335  1.00  0.00           C  
ATOM    587  H   LEU A  43      -0.169   4.047  -6.315  1.00  0.00           H  
ATOM    588  HA  LEU A  43       1.967   5.932  -6.891  1.00  0.00           H  
ATOM    589  HB2 LEU A  43      -0.178   6.906  -6.775  1.00  0.00           H  
ATOM    590  HB3 LEU A  43      -0.558   6.074  -5.269  1.00  0.00           H  
ATOM    591  HG  LEU A  43       1.370   7.511  -4.286  1.00  0.00           H  
ATOM    592 HD11 LEU A  43       0.574   9.350  -6.518  1.00  0.00           H  
ATOM    593 HD12 LEU A  43       1.988   8.303  -6.636  1.00  0.00           H  
ATOM    594 HD13 LEU A  43       1.895   9.518  -5.362  1.00  0.00           H  
ATOM    595 HD21 LEU A  43      -1.318   7.693  -4.218  1.00  0.00           H  
ATOM    596 HD22 LEU A  43      -0.915   9.258  -4.926  1.00  0.00           H  
ATOM    597 HD23 LEU A  43      -0.237   8.795  -3.364  1.00  0.00           H  
ATOM    598  N   SER A  44       3.165   6.107  -4.658  1.00  0.00           N  
ATOM    599  CA  SER A  44       4.031   5.970  -3.492  1.00  0.00           C  
ATOM    600  C   SER A  44       3.216   6.000  -2.203  1.00  0.00           C  
ATOM    601  O   SER A  44       2.520   6.975  -1.917  1.00  0.00           O  
ATOM    602  CB  SER A  44       5.077   7.086  -3.473  1.00  0.00           C  
ATOM    603  OG  SER A  44       6.138   6.776  -2.586  1.00  0.00           O  
ATOM    604  H   SER A  44       3.346   6.819  -5.307  1.00  0.00           H  
ATOM    605  HA  SER A  44       4.534   5.017  -3.564  1.00  0.00           H  
ATOM    606  HB2 SER A  44       5.481   7.214  -4.466  1.00  0.00           H  
ATOM    607  HB3 SER A  44       4.612   8.006  -3.152  1.00  0.00           H  
ATOM    608  HG  SER A  44       6.371   5.849  -2.677  1.00  0.00           H  
ATOM    609  N   LEU A  45       3.307   4.925  -1.428  1.00  0.00           N  
ATOM    610  CA  LEU A  45       2.578   4.826  -0.168  1.00  0.00           C  
ATOM    611  C   LEU A  45       3.519   4.998   1.020  1.00  0.00           C  
ATOM    612  O   LEU A  45       3.105   5.428   2.097  1.00  0.00           O  
ATOM    613  CB  LEU A  45       1.862   3.478  -0.075  1.00  0.00           C  
ATOM    614  CG  LEU A  45       0.574   3.344  -0.889  1.00  0.00           C  
ATOM    615  CD1 LEU A  45       0.016   1.934  -0.776  1.00  0.00           C  
ATOM    616  CD2 LEU A  45      -0.456   4.366  -0.430  1.00  0.00           C  
ATOM    617  H   LEU A  45       3.877   4.179  -1.709  1.00  0.00           H  
ATOM    618  HA  LEU A  45       1.843   5.617  -0.147  1.00  0.00           H  
ATOM    619  HB2 LEU A  45       2.547   2.715  -0.412  1.00  0.00           H  
ATOM    620  HB3 LEU A  45       1.618   3.305   0.964  1.00  0.00           H  
ATOM    621  HG  LEU A  45       0.793   3.533  -1.931  1.00  0.00           H  
ATOM    622 HD11 LEU A  45      -0.949   1.966  -0.293  1.00  0.00           H  
ATOM    623 HD12 LEU A  45       0.691   1.325  -0.193  1.00  0.00           H  
ATOM    624 HD13 LEU A  45      -0.090   1.508  -1.764  1.00  0.00           H  
ATOM    625 HD21 LEU A  45      -0.125   4.820   0.493  1.00  0.00           H  
ATOM    626 HD22 LEU A  45      -1.404   3.873  -0.268  1.00  0.00           H  
ATOM    627 HD23 LEU A  45      -0.569   5.127  -1.186  1.00  0.00           H  
ATOM    628  N   VAL A  46       4.789   4.662   0.816  1.00  0.00           N  
ATOM    629  CA  VAL A  46       5.790   4.782   1.869  1.00  0.00           C  
ATOM    630  C   VAL A  46       5.761   6.170   2.500  1.00  0.00           C  
ATOM    631  O   VAL A  46       6.116   7.160   1.862  1.00  0.00           O  
ATOM    632  CB  VAL A  46       7.206   4.504   1.332  1.00  0.00           C  
ATOM    633  CG1 VAL A  46       7.528   5.432   0.170  1.00  0.00           C  
ATOM    634  CG2 VAL A  46       8.236   4.651   2.442  1.00  0.00           C  
ATOM    635  H   VAL A  46       5.059   4.325  -0.064  1.00  0.00           H  
ATOM    636  HA  VAL A  46       5.566   4.048   2.629  1.00  0.00           H  
ATOM    637  HB  VAL A  46       7.239   3.487   0.971  1.00  0.00           H  
ATOM    638 HG11 VAL A  46       8.388   6.036   0.419  1.00  0.00           H  
ATOM    639 HG12 VAL A  46       7.742   4.845  -0.711  1.00  0.00           H  
ATOM    640 HG13 VAL A  46       6.682   6.074  -0.022  1.00  0.00           H  
ATOM    641 HG21 VAL A  46       8.787   5.568   2.302  1.00  0.00           H  
ATOM    642 HG22 VAL A  46       7.733   4.676   3.399  1.00  0.00           H  
ATOM    643 HG23 VAL A  46       8.916   3.813   2.416  1.00  0.00           H  
ATOM    644  N   GLY A  47       5.334   6.234   3.757  1.00  0.00           N  
ATOM    645  CA  GLY A  47       5.267   7.506   4.454  1.00  0.00           C  
ATOM    646  C   GLY A  47       3.926   8.192   4.279  1.00  0.00           C  
ATOM    647  O   GLY A  47       3.840   9.419   4.315  1.00  0.00           O  
ATOM    648  H   GLY A  47       5.064   5.412   4.216  1.00  0.00           H  
ATOM    649  HA2 GLY A  47       5.439   7.337   5.506  1.00  0.00           H  
ATOM    650  HA3 GLY A  47       6.042   8.154   4.072  1.00  0.00           H  
ATOM    651  N   ARG A  48       2.878   7.398   4.089  1.00  0.00           N  
ATOM    652  CA  ARG A  48       1.535   7.936   3.905  1.00  0.00           C  
ATOM    653  C   ARG A  48       0.502   7.081   4.632  1.00  0.00           C  
ATOM    654  O   ARG A  48       0.832   6.041   5.201  1.00  0.00           O  
ATOM    655  CB  ARG A  48       1.193   8.013   2.416  1.00  0.00           C  
ATOM    656  CG  ARG A  48       2.298   8.619   1.567  1.00  0.00           C  
ATOM    657  CD  ARG A  48       1.792   9.004   0.185  1.00  0.00           C  
ATOM    658  NE  ARG A  48       1.101  10.290   0.194  1.00  0.00           N  
ATOM    659  CZ  ARG A  48      -0.209  10.419   0.371  1.00  0.00           C  
ATOM    660  NH1 ARG A  48      -0.966   9.345   0.555  1.00  0.00           N  
ATOM    661  NH2 ARG A  48      -0.765  11.624   0.366  1.00  0.00           N  
ATOM    662  H   ARG A  48       3.010   6.427   4.070  1.00  0.00           H  
ATOM    663  HA  ARG A  48       1.518   8.933   4.321  1.00  0.00           H  
ATOM    664  HB2 ARG A  48       0.996   7.015   2.052  1.00  0.00           H  
ATOM    665  HB3 ARG A  48       0.304   8.613   2.294  1.00  0.00           H  
ATOM    666  HG2 ARG A  48       2.673   9.504   2.060  1.00  0.00           H  
ATOM    667  HG3 ARG A  48       3.095   7.898   1.462  1.00  0.00           H  
ATOM    668  HD2 ARG A  48       2.634   9.063  -0.488  1.00  0.00           H  
ATOM    669  HD3 ARG A  48       1.110   8.241  -0.158  1.00  0.00           H  
ATOM    670  HE  ARG A  48       1.641  11.096   0.060  1.00  0.00           H  
ATOM    671 HH11 ARG A  48      -0.549   8.437   0.560  1.00  0.00           H  
ATOM    672 HH12 ARG A  48      -1.952   9.446   0.689  1.00  0.00           H  
ATOM    673 HH21 ARG A  48      -0.198  12.435   0.229  1.00  0.00           H  
ATOM    674 HH22 ARG A  48      -1.751  11.720   0.500  1.00  0.00           H  
ATOM    675  N   GLY A  49      -0.750   7.527   4.609  1.00  0.00           N  
ATOM    676  CA  GLY A  49      -1.812   6.792   5.271  1.00  0.00           C  
ATOM    677  C   GLY A  49      -2.441   5.747   4.370  1.00  0.00           C  
ATOM    678  O   GLY A  49      -3.636   5.804   4.081  1.00  0.00           O  
ATOM    679  H   GLY A  49      -0.955   8.363   4.140  1.00  0.00           H  
ATOM    680  HA2 GLY A  49      -1.407   6.303   6.144  1.00  0.00           H  
ATOM    681  HA3 GLY A  49      -2.577   7.488   5.583  1.00  0.00           H  
ATOM    682  N   PHE A  50      -1.634   4.789   3.924  1.00  0.00           N  
ATOM    683  CA  PHE A  50      -2.118   3.728   3.049  1.00  0.00           C  
ATOM    684  C   PHE A  50      -3.151   2.862   3.764  1.00  0.00           C  
ATOM    685  O   PHE A  50      -3.131   2.735   4.989  1.00  0.00           O  
ATOM    686  CB  PHE A  50      -0.952   2.861   2.571  1.00  0.00           C  
ATOM    687  CG  PHE A  50      -0.168   2.239   3.691  1.00  0.00           C  
ATOM    688  CD1 PHE A  50       0.892   2.917   4.272  1.00  0.00           C  
ATOM    689  CD2 PHE A  50      -0.491   0.977   4.163  1.00  0.00           C  
ATOM    690  CE1 PHE A  50       1.615   2.348   5.304  1.00  0.00           C  
ATOM    691  CE2 PHE A  50       0.227   0.403   5.195  1.00  0.00           C  
ATOM    692  CZ  PHE A  50       1.283   1.089   5.765  1.00  0.00           C  
ATOM    693  H   PHE A  50      -0.691   4.797   4.190  1.00  0.00           H  
ATOM    694  HA  PHE A  50      -2.585   4.192   2.194  1.00  0.00           H  
ATOM    695  HB2 PHE A  50      -1.335   2.063   1.953  1.00  0.00           H  
ATOM    696  HB3 PHE A  50      -0.276   3.469   1.989  1.00  0.00           H  
ATOM    697  HD1 PHE A  50       1.153   3.902   3.912  1.00  0.00           H  
ATOM    698  HD2 PHE A  50      -1.315   0.440   3.718  1.00  0.00           H  
ATOM    699  HE1 PHE A  50       2.439   2.886   5.747  1.00  0.00           H  
ATOM    700  HE2 PHE A  50      -0.034  -0.581   5.554  1.00  0.00           H  
ATOM    701  HZ  PHE A  50       1.845   0.643   6.571  1.00  0.00           H  
ATOM    702  N   LEU A  51      -4.053   2.268   2.991  1.00  0.00           N  
ATOM    703  CA  LEU A  51      -5.095   1.413   3.549  1.00  0.00           C  
ATOM    704  C   LEU A  51      -4.733  -0.060   3.393  1.00  0.00           C  
ATOM    705  O   LEU A  51      -3.644  -0.397   2.926  1.00  0.00           O  
ATOM    706  CB  LEU A  51      -6.434   1.696   2.865  1.00  0.00           C  
ATOM    707  CG  LEU A  51      -6.871   3.160   2.822  1.00  0.00           C  
ATOM    708  CD1 LEU A  51      -6.353   3.835   1.561  1.00  0.00           C  
ATOM    709  CD2 LEU A  51      -8.386   3.268   2.903  1.00  0.00           C  
ATOM    710  H   LEU A  51      -4.018   2.406   2.021  1.00  0.00           H  
ATOM    711  HA  LEU A  51      -5.183   1.641   4.600  1.00  0.00           H  
ATOM    712  HB2 LEU A  51      -6.367   1.341   1.847  1.00  0.00           H  
ATOM    713  HB3 LEU A  51      -7.197   1.137   3.389  1.00  0.00           H  
ATOM    714  HG  LEU A  51      -6.452   3.679   3.673  1.00  0.00           H  
ATOM    715 HD11 LEU A  51      -6.088   3.083   0.834  1.00  0.00           H  
ATOM    716 HD12 LEU A  51      -5.482   4.427   1.801  1.00  0.00           H  
ATOM    717 HD13 LEU A  51      -7.122   4.476   1.154  1.00  0.00           H  
ATOM    718 HD21 LEU A  51      -8.670   4.308   2.975  1.00  0.00           H  
ATOM    719 HD22 LEU A  51      -8.739   2.738   3.776  1.00  0.00           H  
ATOM    720 HD23 LEU A  51      -8.826   2.835   2.016  1.00  0.00           H  
ATOM    721  N   THR A  52      -5.653  -0.935   3.787  1.00  0.00           N  
ATOM    722  CA  THR A  52      -5.431  -2.373   3.690  1.00  0.00           C  
ATOM    723  C   THR A  52      -6.635  -3.075   3.072  1.00  0.00           C  
ATOM    724  O   THR A  52      -7.624  -3.343   3.753  1.00  0.00           O  
ATOM    725  CB  THR A  52      -5.144  -2.991   5.072  1.00  0.00           C  
ATOM    726  OG1 THR A  52      -6.111  -2.533   6.024  1.00  0.00           O  
ATOM    727  CG2 THR A  52      -3.746  -2.627   5.547  1.00  0.00           C  
ATOM    728  H   THR A  52      -6.501  -0.605   4.151  1.00  0.00           H  
ATOM    729  HA  THR A  52      -4.569  -2.536   3.060  1.00  0.00           H  
ATOM    730  HB  THR A  52      -5.212  -4.066   4.990  1.00  0.00           H  
ATOM    731  HG1 THR A  52      -6.572  -3.287   6.399  1.00  0.00           H  
ATOM    732 HG21 THR A  52      -3.407  -1.743   5.027  1.00  0.00           H  
ATOM    733 HG22 THR A  52      -3.072  -3.446   5.343  1.00  0.00           H  
ATOM    734 HG23 THR A  52      -3.766  -2.434   6.609  1.00  0.00           H  
ATOM    735  N   GLU A  53      -6.542  -3.370   1.780  1.00  0.00           N  
ATOM    736  CA  GLU A  53      -7.626  -4.042   1.071  1.00  0.00           C  
ATOM    737  C   GLU A  53      -7.656  -5.530   1.407  1.00  0.00           C  
ATOM    738  O   GLU A  53      -6.697  -6.072   1.957  1.00  0.00           O  
ATOM    739  CB  GLU A  53      -7.471  -3.852  -0.440  1.00  0.00           C  
ATOM    740  CG  GLU A  53      -8.795  -3.746  -1.178  1.00  0.00           C  
ATOM    741  CD  GLU A  53      -8.701  -4.223  -2.614  1.00  0.00           C  
ATOM    742  OE1 GLU A  53      -7.889  -5.131  -2.887  1.00  0.00           O  
ATOM    743  OE2 GLU A  53      -9.442  -3.688  -3.466  1.00  0.00           O  
ATOM    744  H   GLU A  53      -5.727  -3.131   1.291  1.00  0.00           H  
ATOM    745  HA  GLU A  53      -8.556  -3.595   1.387  1.00  0.00           H  
ATOM    746  HB2 GLU A  53      -6.907  -2.949  -0.621  1.00  0.00           H  
ATOM    747  HB3 GLU A  53      -6.926  -4.693  -0.842  1.00  0.00           H  
ATOM    748  HG2 GLU A  53      -9.529  -4.347  -0.663  1.00  0.00           H  
ATOM    749  HG3 GLU A  53      -9.111  -2.713  -1.177  1.00  0.00           H  
ATOM    750  N   ARG A  54      -8.764  -6.184   1.074  1.00  0.00           N  
ATOM    751  CA  ARG A  54      -8.920  -7.608   1.341  1.00  0.00           C  
ATOM    752  C   ARG A  54      -7.579  -8.329   1.249  1.00  0.00           C  
ATOM    753  O   ARG A  54      -7.012  -8.739   2.262  1.00  0.00           O  
ATOM    754  CB  ARG A  54      -9.914  -8.228   0.357  1.00  0.00           C  
ATOM    755  CG  ARG A  54     -11.319  -7.661   0.473  1.00  0.00           C  
ATOM    756  CD  ARG A  54     -12.160  -8.002  -0.748  1.00  0.00           C  
ATOM    757  NE  ARG A  54     -13.306  -7.108  -0.891  1.00  0.00           N  
ATOM    758  CZ  ARG A  54     -14.453  -7.275  -0.243  1.00  0.00           C  
ATOM    759  NH1 ARG A  54     -14.606  -8.297   0.588  1.00  0.00           N  
ATOM    760  NH2 ARG A  54     -15.450  -6.419  -0.425  1.00  0.00           N  
ATOM    761  H   ARG A  54      -9.494  -5.696   0.637  1.00  0.00           H  
ATOM    762  HA  ARG A  54      -9.305  -7.717   2.344  1.00  0.00           H  
ATOM    763  HB2 ARG A  54      -9.561  -8.054  -0.649  1.00  0.00           H  
ATOM    764  HB3 ARG A  54      -9.962  -9.291   0.534  1.00  0.00           H  
ATOM    765  HG2 ARG A  54     -11.794  -8.077   1.349  1.00  0.00           H  
ATOM    766  HG3 ARG A  54     -11.258  -6.588   0.568  1.00  0.00           H  
ATOM    767  HD2 ARG A  54     -11.540  -7.921  -1.629  1.00  0.00           H  
ATOM    768  HD3 ARG A  54     -12.516  -9.017  -0.651  1.00  0.00           H  
ATOM    769  HE  ARG A  54     -13.214  -6.347  -1.500  1.00  0.00           H  
ATOM    770 HH11 ARG A  54     -13.856  -8.943   0.728  1.00  0.00           H  
ATOM    771 HH12 ARG A  54     -15.471  -8.420   1.075  1.00  0.00           H  
ATOM    772 HH21 ARG A  54     -15.338  -5.648  -1.051  1.00  0.00           H  
ATOM    773 HH22 ARG A  54     -16.313  -6.546   0.062  1.00  0.00           H  
ATOM    774  N   ASP A  55      -7.078  -8.481   0.028  1.00  0.00           N  
ATOM    775  CA  ASP A  55      -5.803  -9.152  -0.198  1.00  0.00           C  
ATOM    776  C   ASP A  55      -4.833  -8.241  -0.943  1.00  0.00           C  
ATOM    777  O   ASP A  55      -3.957  -8.711  -1.669  1.00  0.00           O  
ATOM    778  CB  ASP A  55      -6.016 -10.445  -0.987  1.00  0.00           C  
ATOM    779  CG  ASP A  55      -4.725 -11.211  -1.202  1.00  0.00           C  
ATOM    780  OD1 ASP A  55      -3.916 -11.288  -0.254  1.00  0.00           O  
ATOM    781  OD2 ASP A  55      -4.523 -11.733  -2.319  1.00  0.00           O  
ATOM    782  H   ASP A  55      -7.577  -8.133  -0.741  1.00  0.00           H  
ATOM    783  HA  ASP A  55      -5.381  -9.395   0.766  1.00  0.00           H  
ATOM    784  HB2 ASP A  55      -6.703 -11.080  -0.447  1.00  0.00           H  
ATOM    785  HB3 ASP A  55      -6.436 -10.205  -1.952  1.00  0.00           H  
ATOM    786  N   ASP A  56      -4.997  -6.935  -0.759  1.00  0.00           N  
ATOM    787  CA  ASP A  56      -4.136  -5.957  -1.414  1.00  0.00           C  
ATOM    788  C   ASP A  56      -4.153  -4.630  -0.663  1.00  0.00           C  
ATOM    789  O   ASP A  56      -4.962  -4.428   0.242  1.00  0.00           O  
ATOM    790  CB  ASP A  56      -4.580  -5.744  -2.862  1.00  0.00           C  
ATOM    791  CG  ASP A  56      -4.347  -6.969  -3.725  1.00  0.00           C  
ATOM    792  OD1 ASP A  56      -3.235  -7.104  -4.277  1.00  0.00           O  
ATOM    793  OD2 ASP A  56      -5.277  -7.793  -3.848  1.00  0.00           O  
ATOM    794  H   ASP A  56      -5.713  -6.622  -0.168  1.00  0.00           H  
ATOM    795  HA  ASP A  56      -3.129  -6.346  -1.410  1.00  0.00           H  
ATOM    796  HB2 ASP A  56      -5.634  -5.511  -2.878  1.00  0.00           H  
ATOM    797  HB3 ASP A  56      -4.026  -4.918  -3.284  1.00  0.00           H  
ATOM    798  N   ILE A  57      -3.254  -3.729  -1.045  1.00  0.00           N  
ATOM    799  CA  ILE A  57      -3.166  -2.421  -0.408  1.00  0.00           C  
ATOM    800  C   ILE A  57      -3.597  -1.313  -1.363  1.00  0.00           C  
ATOM    801  O   ILE A  57      -3.602  -1.496  -2.581  1.00  0.00           O  
ATOM    802  CB  ILE A  57      -1.736  -2.130   0.085  1.00  0.00           C  
ATOM    803  CG1 ILE A  57      -0.731  -2.327  -1.052  1.00  0.00           C  
ATOM    804  CG2 ILE A  57      -1.390  -3.025   1.266  1.00  0.00           C  
ATOM    805  CD1 ILE A  57       0.633  -1.741  -0.761  1.00  0.00           C  
ATOM    806  H   ILE A  57      -2.636  -3.948  -1.773  1.00  0.00           H  
ATOM    807  HA  ILE A  57      -3.827  -2.422   0.447  1.00  0.00           H  
ATOM    808  HB  ILE A  57      -1.696  -1.104   0.418  1.00  0.00           H  
ATOM    809 HG12 ILE A  57      -0.606  -3.382  -1.234  1.00  0.00           H  
ATOM    810 HG13 ILE A  57      -1.113  -1.854  -1.945  1.00  0.00           H  
ATOM    811 HG21 ILE A  57      -0.732  -3.816   0.937  1.00  0.00           H  
ATOM    812 HG22 ILE A  57      -0.896  -2.440   2.028  1.00  0.00           H  
ATOM    813 HG23 ILE A  57      -2.295  -3.453   1.670  1.00  0.00           H  
ATOM    814 HD11 ILE A  57       0.789  -0.868  -1.378  1.00  0.00           H  
ATOM    815 HD12 ILE A  57       0.691  -1.462   0.280  1.00  0.00           H  
ATOM    816 HD13 ILE A  57       1.394  -2.476  -0.980  1.00  0.00           H  
ATOM    817  N   LEU A  58      -3.958  -0.164  -0.803  1.00  0.00           N  
ATOM    818  CA  LEU A  58      -4.390   0.975  -1.605  1.00  0.00           C  
ATOM    819  C   LEU A  58      -4.053   2.290  -0.910  1.00  0.00           C  
ATOM    820  O   LEU A  58      -3.683   2.307   0.265  1.00  0.00           O  
ATOM    821  CB  LEU A  58      -5.895   0.897  -1.870  1.00  0.00           C  
ATOM    822  CG  LEU A  58      -6.402  -0.412  -2.478  1.00  0.00           C  
ATOM    823  CD1 LEU A  58      -7.896  -0.566  -2.242  1.00  0.00           C  
ATOM    824  CD2 LEU A  58      -6.086  -0.467  -3.965  1.00  0.00           C  
ATOM    825  H   LEU A  58      -3.934  -0.078   0.172  1.00  0.00           H  
ATOM    826  HA  LEU A  58      -3.864   0.935  -2.548  1.00  0.00           H  
ATOM    827  HB2 LEU A  58      -6.404   1.044  -0.931  1.00  0.00           H  
ATOM    828  HB3 LEU A  58      -6.153   1.699  -2.547  1.00  0.00           H  
ATOM    829  HG  LEU A  58      -5.901  -1.242  -1.998  1.00  0.00           H  
ATOM    830 HD11 LEU A  58      -8.094  -0.573  -1.181  1.00  0.00           H  
ATOM    831 HD12 LEU A  58      -8.235  -1.494  -2.677  1.00  0.00           H  
ATOM    832 HD13 LEU A  58      -8.420   0.259  -2.701  1.00  0.00           H  
ATOM    833 HD21 LEU A  58      -6.841   0.078  -4.513  1.00  0.00           H  
ATOM    834 HD22 LEU A  58      -6.077  -1.496  -4.293  1.00  0.00           H  
ATOM    835 HD23 LEU A  58      -5.119  -0.022  -4.145  1.00  0.00           H  
ATOM    836  N   CYS A  59      -4.185   3.392  -1.641  1.00  0.00           N  
ATOM    837  CA  CYS A  59      -3.897   4.712  -1.095  1.00  0.00           C  
ATOM    838  C   CYS A  59      -5.186   5.466  -0.783  1.00  0.00           C  
ATOM    839  O   CYS A  59      -6.248   5.186  -1.340  1.00  0.00           O  
ATOM    840  CB  CYS A  59      -3.047   5.519  -2.078  1.00  0.00           C  
ATOM    841  SG  CYS A  59      -3.967   6.137  -3.524  1.00  0.00           S  
ATOM    842  H   CYS A  59      -4.484   3.315  -2.572  1.00  0.00           H  
ATOM    843  HA  CYS A  59      -3.342   4.579  -0.179  1.00  0.00           H  
ATOM    844  HB2 CYS A  59      -2.631   6.374  -1.565  1.00  0.00           H  
ATOM    845  HB3 CYS A  59      -2.242   4.897  -2.441  1.00  0.00           H  
ATOM    846  N   PRO A  60      -5.094   6.445   0.128  1.00  0.00           N  
ATOM    847  CA  PRO A  60      -6.243   7.260   0.534  1.00  0.00           C  
ATOM    848  C   PRO A  60      -7.031   7.786  -0.660  1.00  0.00           C  
ATOM    849  O   PRO A  60      -8.262   7.827  -0.635  1.00  0.00           O  
ATOM    850  CB  PRO A  60      -5.602   8.418   1.304  1.00  0.00           C  
ATOM    851  CG  PRO A  60      -4.316   7.867   1.816  1.00  0.00           C  
ATOM    852  CD  PRO A  60      -3.860   6.834   0.832  1.00  0.00           C  
ATOM    853  HA  PRO A  60      -6.906   6.713   1.189  1.00  0.00           H  
ATOM    854  HB2 PRO A  60      -5.438   9.251   0.636  1.00  0.00           H  
ATOM    855  HB3 PRO A  60      -6.251   8.720   2.112  1.00  0.00           H  
ATOM    856  HG2 PRO A  60      -3.582   8.654   1.887  1.00  0.00           H  
ATOM    857  HG3 PRO A  60      -4.472   7.408   2.781  1.00  0.00           H  
ATOM    858  HD2 PRO A  60      -3.144   7.262   0.147  1.00  0.00           H  
ATOM    859  HD3 PRO A  60      -3.431   5.989   1.350  1.00  0.00           H  
ATOM    860  N   ASP A  61      -6.316   8.188  -1.705  1.00  0.00           N  
ATOM    861  CA  ASP A  61      -6.949   8.711  -2.910  1.00  0.00           C  
ATOM    862  C   ASP A  61      -7.856   7.662  -3.546  1.00  0.00           C  
ATOM    863  O   ASP A  61      -8.914   7.985  -4.085  1.00  0.00           O  
ATOM    864  CB  ASP A  61      -5.888   9.163  -3.914  1.00  0.00           C  
ATOM    865  CG  ASP A  61      -5.045  10.309  -3.390  1.00  0.00           C  
ATOM    866  OD1 ASP A  61      -5.596  11.171  -2.675  1.00  0.00           O  
ATOM    867  OD2 ASP A  61      -3.834  10.343  -3.696  1.00  0.00           O  
ATOM    868  H   ASP A  61      -5.338   8.131  -1.665  1.00  0.00           H  
ATOM    869  HA  ASP A  61      -7.549   9.563  -2.627  1.00  0.00           H  
ATOM    870  HB2 ASP A  61      -5.234   8.332  -4.136  1.00  0.00           H  
ATOM    871  HB3 ASP A  61      -6.375   9.484  -4.823  1.00  0.00           H  
ATOM    872  N   CYS A  62      -7.433   6.404  -3.481  1.00  0.00           N  
ATOM    873  CA  CYS A  62      -8.205   5.306  -4.051  1.00  0.00           C  
ATOM    874  C   CYS A  62      -9.196   4.752  -3.032  1.00  0.00           C  
ATOM    875  O   CYS A  62     -10.403   4.737  -3.270  1.00  0.00           O  
ATOM    876  CB  CYS A  62      -7.271   4.193  -4.529  1.00  0.00           C  
ATOM    877  SG  CYS A  62      -6.296   4.622  -6.007  1.00  0.00           S  
ATOM    878  H   CYS A  62      -6.580   6.208  -3.038  1.00  0.00           H  
ATOM    879  HA  CYS A  62      -8.754   5.691  -4.897  1.00  0.00           H  
ATOM    880  HB2 CYS A  62      -6.576   3.951  -3.737  1.00  0.00           H  
ATOM    881  HB3 CYS A  62      -7.858   3.317  -4.764  1.00  0.00           H  
ATOM    882  N   GLY A  63      -8.677   4.296  -1.896  1.00  0.00           N  
ATOM    883  CA  GLY A  63      -9.530   3.747  -0.858  1.00  0.00           C  
ATOM    884  C   GLY A  63     -10.749   4.608  -0.594  1.00  0.00           C  
ATOM    885  O   GLY A  63     -11.864   4.099  -0.479  1.00  0.00           O  
ATOM    886  H   GLY A  63      -7.707   4.333  -1.762  1.00  0.00           H  
ATOM    887  HA2 GLY A  63      -9.855   2.762  -1.159  1.00  0.00           H  
ATOM    888  HA3 GLY A  63      -8.958   3.664   0.054  1.00  0.00           H  
ATOM    889  N   LYS A  64     -10.538   5.916  -0.497  1.00  0.00           N  
ATOM    890  CA  LYS A  64     -11.629   6.851  -0.244  1.00  0.00           C  
ATOM    891  C   LYS A  64     -12.917   6.375  -0.907  1.00  0.00           C  
ATOM    892  O   LYS A  64     -13.984   6.390  -0.293  1.00  0.00           O  
ATOM    893  CB  LYS A  64     -11.262   8.245  -0.759  1.00  0.00           C  
ATOM    894  CG  LYS A  64     -11.168   8.329  -2.272  1.00  0.00           C  
ATOM    895  CD  LYS A  64     -10.656   9.687  -2.724  1.00  0.00           C  
ATOM    896  CE  LYS A  64     -11.195  10.057  -4.097  1.00  0.00           C  
ATOM    897  NZ  LYS A  64     -12.503  10.761  -4.009  1.00  0.00           N  
ATOM    898  H   LYS A  64      -9.626   6.262  -0.599  1.00  0.00           H  
ATOM    899  HA  LYS A  64     -11.783   6.899   0.823  1.00  0.00           H  
ATOM    900  HB2 LYS A  64     -12.012   8.947  -0.425  1.00  0.00           H  
ATOM    901  HB3 LYS A  64     -10.306   8.528  -0.343  1.00  0.00           H  
ATOM    902  HG2 LYS A  64     -10.491   7.566  -2.625  1.00  0.00           H  
ATOM    903  HG3 LYS A  64     -12.150   8.166  -2.694  1.00  0.00           H  
ATOM    904  HD2 LYS A  64     -10.971  10.436  -2.013  1.00  0.00           H  
ATOM    905  HD3 LYS A  64      -9.576   9.659  -2.766  1.00  0.00           H  
ATOM    906  HE2 LYS A  64     -10.481  10.701  -4.588  1.00  0.00           H  
ATOM    907  HE3 LYS A  64     -11.320   9.153  -4.676  1.00  0.00           H  
ATOM    908  HZ1 LYS A  64     -13.106  10.498  -4.815  1.00  0.00           H  
ATOM    909  HZ2 LYS A  64     -12.357  11.791  -4.022  1.00  0.00           H  
ATOM    910  HZ3 LYS A  64     -12.990  10.503  -3.127  1.00  0.00           H  
ATOM    911  N   ASP A  65     -12.811   5.953  -2.162  1.00  0.00           N  
ATOM    912  CA  ASP A  65     -13.968   5.470  -2.907  1.00  0.00           C  
ATOM    913  C   ASP A  65     -14.888   4.648  -2.010  1.00  0.00           C  
ATOM    914  O   ASP A  65     -16.098   4.873  -1.974  1.00  0.00           O  
ATOM    915  CB  ASP A  65     -13.516   4.630  -4.103  1.00  0.00           C  
ATOM    916  CG  ASP A  65     -14.618   4.442  -5.128  1.00  0.00           C  
ATOM    917  OD1 ASP A  65     -14.923   5.411  -5.855  1.00  0.00           O  
ATOM    918  OD2 ASP A  65     -15.174   3.327  -5.203  1.00  0.00           O  
ATOM    919  H   ASP A  65     -11.932   5.965  -2.598  1.00  0.00           H  
ATOM    920  HA  ASP A  65     -14.512   6.330  -3.269  1.00  0.00           H  
ATOM    921  HB2 ASP A  65     -12.682   5.119  -4.584  1.00  0.00           H  
ATOM    922  HB3 ASP A  65     -13.205   3.656  -3.753  1.00  0.00           H  
ATOM    923  N   ILE A  66     -14.306   3.696  -1.289  1.00  0.00           N  
ATOM    924  CA  ILE A  66     -15.074   2.841  -0.393  1.00  0.00           C  
ATOM    925  C   ILE A  66     -16.136   3.640   0.354  1.00  0.00           C  
ATOM    926  O   ILE A  66     -15.821   4.578   1.087  1.00  0.00           O  
ATOM    927  CB  ILE A  66     -14.164   2.137   0.631  1.00  0.00           C  
ATOM    928  CG1 ILE A  66     -13.139   1.256  -0.086  1.00  0.00           C  
ATOM    929  CG2 ILE A  66     -14.996   1.310   1.599  1.00  0.00           C  
ATOM    930  CD1 ILE A  66     -11.908   0.963   0.744  1.00  0.00           C  
ATOM    931  H   ILE A  66     -13.338   3.565  -1.361  1.00  0.00           H  
ATOM    932  HA  ILE A  66     -15.562   2.084  -0.990  1.00  0.00           H  
ATOM    933  HB  ILE A  66     -13.644   2.894   1.197  1.00  0.00           H  
ATOM    934 HG12 ILE A  66     -13.598   0.314  -0.341  1.00  0.00           H  
ATOM    935 HG13 ILE A  66     -12.819   1.753  -0.991  1.00  0.00           H  
ATOM    936 HG21 ILE A  66     -14.906   0.263   1.349  1.00  0.00           H  
ATOM    937 HG22 ILE A  66     -14.641   1.470   2.606  1.00  0.00           H  
ATOM    938 HG23 ILE A  66     -16.031   1.608   1.531  1.00  0.00           H  
ATOM    939 HD11 ILE A  66     -11.222   1.794   0.677  1.00  0.00           H  
ATOM    940 HD12 ILE A  66     -12.195   0.813   1.774  1.00  0.00           H  
ATOM    941 HD13 ILE A  66     -11.428   0.070   0.371  1.00  0.00           H  
ATOM    942  N   SER A  67     -17.397   3.263   0.163  1.00  0.00           N  
ATOM    943  CA  SER A  67     -18.507   3.946   0.816  1.00  0.00           C  
ATOM    944  C   SER A  67     -18.669   3.465   2.255  1.00  0.00           C  
ATOM    945  O   SER A  67     -19.784   3.237   2.723  1.00  0.00           O  
ATOM    946  CB  SER A  67     -19.804   3.714   0.040  1.00  0.00           C  
ATOM    947  OG  SER A  67     -20.015   2.333  -0.201  1.00  0.00           O  
ATOM    948  H   SER A  67     -17.584   2.508  -0.434  1.00  0.00           H  
ATOM    949  HA  SER A  67     -18.286   5.003   0.825  1.00  0.00           H  
ATOM    950  HB2 SER A  67     -20.636   4.099   0.610  1.00  0.00           H  
ATOM    951  HB3 SER A  67     -19.749   4.228  -0.909  1.00  0.00           H  
ATOM    952  HG  SER A  67     -20.175   2.192  -1.136  1.00  0.00           H  
ATOM    953  N   GLY A  68     -17.547   3.313   2.952  1.00  0.00           N  
ATOM    954  CA  GLY A  68     -17.585   2.860   4.330  1.00  0.00           C  
ATOM    955  C   GLY A  68     -17.625   4.009   5.317  1.00  0.00           C  
ATOM    956  O   GLY A  68     -18.446   4.920   5.210  1.00  0.00           O  
ATOM    957  H   GLY A  68     -16.686   3.509   2.527  1.00  0.00           H  
ATOM    958  HA2 GLY A  68     -18.463   2.247   4.472  1.00  0.00           H  
ATOM    959  HA3 GLY A  68     -16.706   2.263   4.525  1.00  0.00           H  
ATOM    960  N   PRO A  69     -16.721   3.975   6.308  1.00  0.00           N  
ATOM    961  CA  PRO A  69     -16.636   5.014   7.338  1.00  0.00           C  
ATOM    962  C   PRO A  69     -16.124   6.340   6.785  1.00  0.00           C  
ATOM    963  O   PRO A  69     -15.207   6.367   5.964  1.00  0.00           O  
ATOM    964  CB  PRO A  69     -15.640   4.435   8.346  1.00  0.00           C  
ATOM    965  CG  PRO A  69     -14.804   3.491   7.551  1.00  0.00           C  
ATOM    966  CD  PRO A  69     -15.712   2.920   6.498  1.00  0.00           C  
ATOM    967  HA  PRO A  69     -17.589   5.172   7.822  1.00  0.00           H  
ATOM    968  HB2 PRO A  69     -15.045   5.233   8.767  1.00  0.00           H  
ATOM    969  HB3 PRO A  69     -16.174   3.923   9.132  1.00  0.00           H  
ATOM    970  HG2 PRO A  69     -13.985   4.024   7.092  1.00  0.00           H  
ATOM    971  HG3 PRO A  69     -14.430   2.705   8.191  1.00  0.00           H  
ATOM    972  HD2 PRO A  69     -15.164   2.741   5.584  1.00  0.00           H  
ATOM    973  HD3 PRO A  69     -16.171   2.007   6.850  1.00  0.00           H  
ATOM    974  N   SER A  70     -16.722   7.436   7.239  1.00  0.00           N  
ATOM    975  CA  SER A  70     -16.328   8.765   6.786  1.00  0.00           C  
ATOM    976  C   SER A  70     -14.808   8.891   6.729  1.00  0.00           C  
ATOM    977  O   SER A  70     -14.125   8.764   7.745  1.00  0.00           O  
ATOM    978  CB  SER A  70     -16.905   9.835   7.714  1.00  0.00           C  
ATOM    979  OG  SER A  70     -16.449   9.657   9.044  1.00  0.00           O  
ATOM    980  H   SER A  70     -17.447   7.349   7.893  1.00  0.00           H  
ATOM    981  HA  SER A  70     -16.727   8.909   5.793  1.00  0.00           H  
ATOM    982  HB2 SER A  70     -16.598  10.811   7.369  1.00  0.00           H  
ATOM    983  HB3 SER A  70     -17.984   9.773   7.705  1.00  0.00           H  
ATOM    984  HG  SER A  70     -15.808  10.339   9.258  1.00  0.00           H  
ATOM    985  N   SER A  71     -14.286   9.142   5.533  1.00  0.00           N  
ATOM    986  CA  SER A  71     -12.847   9.282   5.341  1.00  0.00           C  
ATOM    987  C   SER A  71     -12.469  10.743   5.113  1.00  0.00           C  
ATOM    988  O   SER A  71     -11.655  11.057   4.247  1.00  0.00           O  
ATOM    989  CB  SER A  71     -12.385   8.433   4.155  1.00  0.00           C  
ATOM    990  OG  SER A  71     -13.068   8.800   2.968  1.00  0.00           O  
ATOM    991  H   SER A  71     -14.883   9.233   4.761  1.00  0.00           H  
ATOM    992  HA  SER A  71     -12.358   8.931   6.237  1.00  0.00           H  
ATOM    993  HB2 SER A  71     -11.326   8.576   4.005  1.00  0.00           H  
ATOM    994  HB3 SER A  71     -12.583   7.392   4.363  1.00  0.00           H  
ATOM    995  HG  SER A  71     -14.013   8.689   3.095  1.00  0.00           H  
ATOM    996  N   GLY A  72     -13.068  11.632   5.900  1.00  0.00           N  
ATOM    997  CA  GLY A  72     -12.782  13.049   5.770  1.00  0.00           C  
ATOM    998  C   GLY A  72     -13.786  13.913   6.506  1.00  0.00           C  
ATOM    999  O   GLY A  72     -14.028  13.675   7.689  1.00  0.00           O  
ATOM   1000  H   GLY A  72     -13.709  11.323   6.574  1.00  0.00           H  
ATOM   1001  HA2 GLY A  72     -11.796  13.244   6.165  1.00  0.00           H  
ATOM   1002  HA3 GLY A  72     -12.798  13.313   4.722  1.00  0.00           H  
TER    1003      GLY A  72                                                      
HETATM 1004 ZN    ZN A 201      10.465  -5.334  -2.863  1.00  0.00          ZN  
HETATM 1005 ZN    ZN A 401      -4.175   4.656  -5.268  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      15.861 -26.639   7.238  1.00  0.00           N  
ATOM      2  CA  GLY A   1      15.418 -25.637   8.190  1.00  0.00           C  
ATOM      3  C   GLY A   1      15.741 -24.226   7.738  1.00  0.00           C  
ATOM      4  O   GLY A   1      16.841 -23.727   7.977  1.00  0.00           O  
ATOM      5  H1  GLY A   1      16.820 -26.782   7.091  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      14.350 -25.727   8.319  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      15.902 -25.819   9.138  1.00  0.00           H  
ATOM      8  N   SER A   2      14.781 -23.582   7.083  1.00  0.00           N  
ATOM      9  CA  SER A   2      14.971 -22.222   6.592  1.00  0.00           C  
ATOM     10  C   SER A   2      13.651 -21.457   6.587  1.00  0.00           C  
ATOM     11  O   SER A   2      12.623 -21.973   6.150  1.00  0.00           O  
ATOM     12  CB  SER A   2      15.565 -22.244   5.182  1.00  0.00           C  
ATOM     13  OG  SER A   2      16.136 -20.990   4.850  1.00  0.00           O  
ATOM     14  H   SER A   2      13.926 -24.033   6.923  1.00  0.00           H  
ATOM     15  HA  SER A   2      15.660 -21.723   7.256  1.00  0.00           H  
ATOM     16  HB2 SER A   2      16.333 -23.001   5.130  1.00  0.00           H  
ATOM     17  HB3 SER A   2      14.786 -22.472   4.470  1.00  0.00           H  
ATOM     18  HG  SER A   2      16.019 -20.381   5.582  1.00  0.00           H  
ATOM     19  N   SER A   3      13.688 -20.222   7.078  1.00  0.00           N  
ATOM     20  CA  SER A   3      12.495 -19.385   7.134  1.00  0.00           C  
ATOM     21  C   SER A   3      11.710 -19.471   5.829  1.00  0.00           C  
ATOM     22  O   SER A   3      10.500 -19.697   5.833  1.00  0.00           O  
ATOM     23  CB  SER A   3      12.879 -17.932   7.418  1.00  0.00           C  
ATOM     24  OG  SER A   3      13.330 -17.774   8.752  1.00  0.00           O  
ATOM     25  H   SER A   3      14.539 -19.866   7.412  1.00  0.00           H  
ATOM     26  HA  SER A   3      11.874 -19.748   7.940  1.00  0.00           H  
ATOM     27  HB2 SER A   3      13.669 -17.633   6.746  1.00  0.00           H  
ATOM     28  HB3 SER A   3      12.017 -17.299   7.265  1.00  0.00           H  
ATOM     29  HG  SER A   3      12.842 -17.063   9.173  1.00  0.00           H  
ATOM     30  N   GLY A   4      12.407 -19.288   4.713  1.00  0.00           N  
ATOM     31  CA  GLY A   4      11.760 -19.348   3.415  1.00  0.00           C  
ATOM     32  C   GLY A   4      12.038 -18.119   2.571  1.00  0.00           C  
ATOM     33  O   GLY A   4      13.151 -17.594   2.576  1.00  0.00           O  
ATOM     34  H   GLY A   4      13.370 -19.111   4.770  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      12.114 -20.221   2.888  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      10.693 -19.436   3.562  1.00  0.00           H  
ATOM     37  N   SER A   5      11.024 -17.661   1.844  1.00  0.00           N  
ATOM     38  CA  SER A   5      11.166 -16.490   0.987  1.00  0.00           C  
ATOM     39  C   SER A   5      10.005 -15.522   1.193  1.00  0.00           C  
ATOM     40  O   SER A   5       9.441 -14.998   0.232  1.00  0.00           O  
ATOM     41  CB  SER A   5      11.238 -16.913  -0.482  1.00  0.00           C  
ATOM     42  OG  SER A   5      12.339 -17.775  -0.711  1.00  0.00           O  
ATOM     43  H   SER A   5      10.161 -18.124   1.883  1.00  0.00           H  
ATOM     44  HA  SER A   5      12.086 -15.993   1.255  1.00  0.00           H  
ATOM     45  HB2 SER A   5      10.329 -17.430  -0.750  1.00  0.00           H  
ATOM     46  HB3 SER A   5      11.349 -16.034  -1.101  1.00  0.00           H  
ATOM     47  HG  SER A   5      13.127 -17.402  -0.310  1.00  0.00           H  
ATOM     48  N   SER A   6       9.653 -15.290   2.453  1.00  0.00           N  
ATOM     49  CA  SER A   6       8.557 -14.388   2.787  1.00  0.00           C  
ATOM     50  C   SER A   6       9.088 -13.039   3.260  1.00  0.00           C  
ATOM     51  O   SER A   6       9.859 -12.963   4.216  1.00  0.00           O  
ATOM     52  CB  SER A   6       7.670 -15.008   3.869  1.00  0.00           C  
ATOM     53  OG  SER A   6       6.373 -14.438   3.854  1.00  0.00           O  
ATOM     54  H   SER A   6      10.141 -15.738   3.176  1.00  0.00           H  
ATOM     55  HA  SER A   6       7.968 -14.237   1.895  1.00  0.00           H  
ATOM     56  HB2 SER A   6       7.586 -16.070   3.697  1.00  0.00           H  
ATOM     57  HB3 SER A   6       8.116 -14.834   4.838  1.00  0.00           H  
ATOM     58  HG  SER A   6       6.383 -13.605   4.333  1.00  0.00           H  
ATOM     59  N   GLY A   7       8.671 -11.974   2.582  1.00  0.00           N  
ATOM     60  CA  GLY A   7       9.114 -10.641   2.946  1.00  0.00           C  
ATOM     61  C   GLY A   7       8.302  -9.555   2.269  1.00  0.00           C  
ATOM     62  O   GLY A   7       7.122  -9.371   2.572  1.00  0.00           O  
ATOM     63  H   GLY A   7       8.056 -12.095   1.828  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       9.030 -10.526   4.016  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      10.150 -10.529   2.662  1.00  0.00           H  
ATOM     66  N   CYS A   8       8.934  -8.831   1.352  1.00  0.00           N  
ATOM     67  CA  CYS A   8       8.264  -7.755   0.631  1.00  0.00           C  
ATOM     68  C   CYS A   8       7.267  -8.315  -0.379  1.00  0.00           C  
ATOM     69  O   CYS A   8       7.632  -8.652  -1.505  1.00  0.00           O  
ATOM     70  CB  CYS A   8       9.291  -6.874  -0.083  1.00  0.00           C  
ATOM     71  SG  CYS A   8       8.607  -5.910  -1.469  1.00  0.00           S  
ATOM     72  H   CYS A   8       9.875  -9.024   1.154  1.00  0.00           H  
ATOM     73  HA  CYS A   8       7.728  -7.156   1.352  1.00  0.00           H  
ATOM     74  HB2 CYS A   8       9.710  -6.176   0.626  1.00  0.00           H  
ATOM     75  HB3 CYS A   8      10.080  -7.500  -0.474  1.00  0.00           H  
ATOM     76  N   ALA A   9       6.007  -8.411   0.032  1.00  0.00           N  
ATOM     77  CA  ALA A   9       4.957  -8.928  -0.837  1.00  0.00           C  
ATOM     78  C   ALA A   9       5.146  -8.448  -2.272  1.00  0.00           C  
ATOM     79  O   ALA A   9       4.788  -9.142  -3.222  1.00  0.00           O  
ATOM     80  CB  ALA A   9       3.589  -8.514  -0.316  1.00  0.00           C  
ATOM     81  H   ALA A   9       5.778  -8.127   0.941  1.00  0.00           H  
ATOM     82  HA  ALA A   9       5.010 -10.007  -0.820  1.00  0.00           H  
ATOM     83  HB1 ALA A   9       3.361  -7.516  -0.660  1.00  0.00           H  
ATOM     84  HB2 ALA A   9       2.841  -9.201  -0.683  1.00  0.00           H  
ATOM     85  HB3 ALA A   9       3.595  -8.531   0.764  1.00  0.00           H  
ATOM     86  N   GLY A  10       5.712  -7.254  -2.422  1.00  0.00           N  
ATOM     87  CA  GLY A  10       5.938  -6.701  -3.745  1.00  0.00           C  
ATOM     88  C   GLY A  10       6.749  -7.626  -4.629  1.00  0.00           C  
ATOM     89  O   GLY A  10       6.213  -8.250  -5.545  1.00  0.00           O  
ATOM     90  H   GLY A  10       5.978  -6.744  -1.628  1.00  0.00           H  
ATOM     91  HA2 GLY A  10       4.983  -6.517  -4.214  1.00  0.00           H  
ATOM     92  HA3 GLY A  10       6.465  -5.763  -3.645  1.00  0.00           H  
ATOM     93  N   CYS A  11       8.047  -7.715  -4.357  1.00  0.00           N  
ATOM     94  CA  CYS A  11       8.936  -8.569  -5.135  1.00  0.00           C  
ATOM     95  C   CYS A  11       9.096  -9.935  -4.473  1.00  0.00           C  
ATOM     96  O   CYS A  11      10.032 -10.677  -4.772  1.00  0.00           O  
ATOM     97  CB  CYS A  11      10.304  -7.904  -5.296  1.00  0.00           C  
ATOM     98  SG  CYS A  11      11.070  -7.390  -3.726  1.00  0.00           S  
ATOM     99  H   CYS A  11       8.417  -7.193  -3.613  1.00  0.00           H  
ATOM    100  HA  CYS A  11       8.494  -8.705  -6.111  1.00  0.00           H  
ATOM    101  HB2 CYS A  11      10.978  -8.598  -5.778  1.00  0.00           H  
ATOM    102  HB3 CYS A  11      10.198  -7.025  -5.915  1.00  0.00           H  
ATOM    103  N   THR A  12       8.175 -10.261  -3.571  1.00  0.00           N  
ATOM    104  CA  THR A  12       8.214 -11.535  -2.866  1.00  0.00           C  
ATOM    105  C   THR A  12       9.648 -11.951  -2.559  1.00  0.00           C  
ATOM    106  O   THR A  12      10.079 -13.045  -2.921  1.00  0.00           O  
ATOM    107  CB  THR A  12       7.532 -12.650  -3.682  1.00  0.00           C  
ATOM    108  OG1 THR A  12       8.247 -12.870  -4.903  1.00  0.00           O  
ATOM    109  CG2 THR A  12       6.088 -12.287  -3.992  1.00  0.00           C  
ATOM    110  H   THR A  12       7.454  -9.627  -3.376  1.00  0.00           H  
ATOM    111  HA  THR A  12       7.677 -11.418  -1.936  1.00  0.00           H  
ATOM    112  HB  THR A  12       7.542 -13.560  -3.099  1.00  0.00           H  
ATOM    113  HG1 THR A  12       7.654 -13.249  -5.557  1.00  0.00           H  
ATOM    114 HG21 THR A  12       5.970 -11.214  -3.955  1.00  0.00           H  
ATOM    115 HG22 THR A  12       5.437 -12.746  -3.262  1.00  0.00           H  
ATOM    116 HG23 THR A  12       5.831 -12.643  -4.978  1.00  0.00           H  
ATOM    117  N   ASN A  13      10.384 -11.070  -1.889  1.00  0.00           N  
ATOM    118  CA  ASN A  13      11.771 -11.346  -1.533  1.00  0.00           C  
ATOM    119  C   ASN A  13      11.979 -11.234  -0.026  1.00  0.00           C  
ATOM    120  O   ASN A  13      11.254 -10.528   0.675  1.00  0.00           O  
ATOM    121  CB  ASN A  13      12.708 -10.380  -2.261  1.00  0.00           C  
ATOM    122  CG  ASN A  13      12.993  -9.130  -1.451  1.00  0.00           C  
ATOM    123  OD1 ASN A  13      14.102  -8.596  -1.482  1.00  0.00           O  
ATOM    124  ND2 ASN A  13      11.991  -8.658  -0.719  1.00  0.00           N  
ATOM    125  H   ASN A  13       9.985 -10.214  -1.627  1.00  0.00           H  
ATOM    126  HA  ASN A  13      11.998 -12.355  -1.842  1.00  0.00           H  
ATOM    127  HB2 ASN A  13      13.646 -10.878  -2.459  1.00  0.00           H  
ATOM    128  HB3 ASN A  13      12.257 -10.086  -3.196  1.00  0.00           H  
ATOM    129 HD21 ASN A  13      11.135  -9.135  -0.743  1.00  0.00           H  
ATOM    130 HD22 ASN A  13      12.147  -7.851  -0.186  1.00  0.00           H  
ATOM    131  N   PRO A  14      12.993 -11.947   0.486  1.00  0.00           N  
ATOM    132  CA  PRO A  14      13.321 -11.944   1.915  1.00  0.00           C  
ATOM    133  C   PRO A  14      13.898 -10.609   2.375  1.00  0.00           C  
ATOM    134  O   PRO A  14      15.059 -10.300   2.107  1.00  0.00           O  
ATOM    135  CB  PRO A  14      14.370 -13.052   2.041  1.00  0.00           C  
ATOM    136  CG  PRO A  14      14.990 -13.141   0.689  1.00  0.00           C  
ATOM    137  CD  PRO A  14      13.898 -12.811  -0.290  1.00  0.00           C  
ATOM    138  HA  PRO A  14      12.460 -12.190   2.520  1.00  0.00           H  
ATOM    139  HB2 PRO A  14      15.097 -12.779   2.793  1.00  0.00           H  
ATOM    140  HB3 PRO A  14      13.889 -13.978   2.316  1.00  0.00           H  
ATOM    141  HG2 PRO A  14      15.796 -12.428   0.607  1.00  0.00           H  
ATOM    142  HG3 PRO A  14      15.355 -14.143   0.519  1.00  0.00           H  
ATOM    143  HD2 PRO A  14      14.302 -12.281  -1.140  1.00  0.00           H  
ATOM    144  HD3 PRO A  14      13.393 -13.710  -0.609  1.00  0.00           H  
ATOM    145  N   ILE A  15      13.080  -9.823   3.067  1.00  0.00           N  
ATOM    146  CA  ILE A  15      13.511  -8.523   3.564  1.00  0.00           C  
ATOM    147  C   ILE A  15      14.527  -8.675   4.692  1.00  0.00           C  
ATOM    148  O   ILE A  15      15.603  -8.079   4.655  1.00  0.00           O  
ATOM    149  CB  ILE A  15      12.318  -7.691   4.072  1.00  0.00           C  
ATOM    150  CG1 ILE A  15      11.333  -7.424   2.932  1.00  0.00           C  
ATOM    151  CG2 ILE A  15      12.804  -6.382   4.676  1.00  0.00           C  
ATOM    152  CD1 ILE A  15      10.028  -6.812   3.392  1.00  0.00           C  
ATOM    153  H   ILE A  15      12.166 -10.126   3.248  1.00  0.00           H  
ATOM    154  HA  ILE A  15      13.974  -7.990   2.746  1.00  0.00           H  
ATOM    155  HB  ILE A  15      11.819  -8.254   4.845  1.00  0.00           H  
ATOM    156 HG12 ILE A  15      11.785  -6.747   2.225  1.00  0.00           H  
ATOM    157 HG13 ILE A  15      11.107  -8.357   2.436  1.00  0.00           H  
ATOM    158 HG21 ILE A  15      12.810  -6.464   5.753  1.00  0.00           H  
ATOM    159 HG22 ILE A  15      13.804  -6.174   4.327  1.00  0.00           H  
ATOM    160 HG23 ILE A  15      12.145  -5.581   4.380  1.00  0.00           H  
ATOM    161 HD11 ILE A  15       9.215  -7.487   3.167  1.00  0.00           H  
ATOM    162 HD12 ILE A  15      10.068  -6.636   4.456  1.00  0.00           H  
ATOM    163 HD13 ILE A  15       9.870  -5.875   2.878  1.00  0.00           H  
ATOM    164  N   SER A  16      14.177  -9.477   5.692  1.00  0.00           N  
ATOM    165  CA  SER A  16      15.058  -9.706   6.831  1.00  0.00           C  
ATOM    166  C   SER A  16      16.511  -9.821   6.381  1.00  0.00           C  
ATOM    167  O   SER A  16      17.418  -9.309   7.035  1.00  0.00           O  
ATOM    168  CB  SER A  16      14.641 -10.975   7.578  1.00  0.00           C  
ATOM    169  OG  SER A  16      15.317 -11.082   8.819  1.00  0.00           O  
ATOM    170  H   SER A  16      13.305  -9.924   5.664  1.00  0.00           H  
ATOM    171  HA  SER A  16      14.965  -8.861   7.497  1.00  0.00           H  
ATOM    172  HB2 SER A  16      13.578 -10.949   7.762  1.00  0.00           H  
ATOM    173  HB3 SER A  16      14.881 -11.839   6.975  1.00  0.00           H  
ATOM    174  HG  SER A  16      16.261 -11.163   8.664  1.00  0.00           H  
ATOM    175  N   GLY A  17      16.723 -10.500   5.257  1.00  0.00           N  
ATOM    176  CA  GLY A  17      18.067 -10.671   4.737  1.00  0.00           C  
ATOM    177  C   GLY A  17      18.938  -9.452   4.967  1.00  0.00           C  
ATOM    178  O   GLY A  17      20.110  -9.575   5.325  1.00  0.00           O  
ATOM    179  H   GLY A  17      15.961 -10.887   4.777  1.00  0.00           H  
ATOM    180  HA2 GLY A  17      18.523 -11.522   5.221  1.00  0.00           H  
ATOM    181  HA3 GLY A  17      18.009 -10.861   3.675  1.00  0.00           H  
ATOM    182  N   LEU A  18      18.366  -8.271   4.761  1.00  0.00           N  
ATOM    183  CA  LEU A  18      19.098  -7.023   4.947  1.00  0.00           C  
ATOM    184  C   LEU A  18      18.755  -6.384   6.289  1.00  0.00           C  
ATOM    185  O   LEU A  18      17.589  -6.124   6.584  1.00  0.00           O  
ATOM    186  CB  LEU A  18      18.782  -6.049   3.810  1.00  0.00           C  
ATOM    187  CG  LEU A  18      19.910  -5.098   3.407  1.00  0.00           C  
ATOM    188  CD1 LEU A  18      19.571  -4.390   2.105  1.00  0.00           C  
ATOM    189  CD2 LEU A  18      20.175  -4.087   4.513  1.00  0.00           C  
ATOM    190  H   LEU A  18      17.429  -8.236   4.477  1.00  0.00           H  
ATOM    191  HA  LEU A  18      20.153  -7.252   4.930  1.00  0.00           H  
ATOM    192  HB2 LEU A  18      18.514  -6.630   2.941  1.00  0.00           H  
ATOM    193  HB3 LEU A  18      17.935  -5.450   4.115  1.00  0.00           H  
ATOM    194  HG  LEU A  18      20.815  -5.669   3.251  1.00  0.00           H  
ATOM    195 HD11 LEU A  18      18.513  -4.478   1.911  1.00  0.00           H  
ATOM    196 HD12 LEU A  18      20.124  -4.843   1.295  1.00  0.00           H  
ATOM    197 HD13 LEU A  18      19.838  -3.346   2.183  1.00  0.00           H  
ATOM    198 HD21 LEU A  18      21.218  -3.808   4.502  1.00  0.00           H  
ATOM    199 HD22 LEU A  18      19.930  -4.526   5.469  1.00  0.00           H  
ATOM    200 HD23 LEU A  18      19.566  -3.210   4.352  1.00  0.00           H  
ATOM    201  N   GLY A  19      19.779  -6.133   7.098  1.00  0.00           N  
ATOM    202  CA  GLY A  19      19.565  -5.526   8.399  1.00  0.00           C  
ATOM    203  C   GLY A  19      19.324  -4.032   8.308  1.00  0.00           C  
ATOM    204  O   GLY A  19      19.712  -3.392   7.332  1.00  0.00           O  
ATOM    205  H   GLY A  19      20.687  -6.363   6.810  1.00  0.00           H  
ATOM    206  HA2 GLY A  19      18.709  -5.990   8.865  1.00  0.00           H  
ATOM    207  HA3 GLY A  19      20.436  -5.701   9.013  1.00  0.00           H  
ATOM    208  N   GLY A  20      18.679  -3.475   9.329  1.00  0.00           N  
ATOM    209  CA  GLY A  20      18.396  -2.052   9.339  1.00  0.00           C  
ATOM    210  C   GLY A  20      18.085  -1.512   7.957  1.00  0.00           C  
ATOM    211  O   GLY A  20      18.984  -1.084   7.232  1.00  0.00           O  
ATOM    212  H   GLY A  20      18.393  -4.035  10.080  1.00  0.00           H  
ATOM    213  HA2 GLY A  20      17.550  -1.869   9.985  1.00  0.00           H  
ATOM    214  HA3 GLY A  20      19.255  -1.528   9.733  1.00  0.00           H  
ATOM    215  N   THR A  21      16.808  -1.532   7.589  1.00  0.00           N  
ATOM    216  CA  THR A  21      16.381  -1.044   6.284  1.00  0.00           C  
ATOM    217  C   THR A  21      15.103  -0.220   6.396  1.00  0.00           C  
ATOM    218  O   THR A  21      14.302  -0.420   7.309  1.00  0.00           O  
ATOM    219  CB  THR A  21      16.146  -2.205   5.299  1.00  0.00           C  
ATOM    220  OG1 THR A  21      17.358  -2.945   5.115  1.00  0.00           O  
ATOM    221  CG2 THR A  21      15.654  -1.685   3.957  1.00  0.00           C  
ATOM    222  H   THR A  21      16.138  -1.885   8.211  1.00  0.00           H  
ATOM    223  HA  THR A  21      17.168  -0.418   5.888  1.00  0.00           H  
ATOM    224  HB  THR A  21      15.392  -2.860   5.713  1.00  0.00           H  
ATOM    225  HG1 THR A  21      17.931  -2.815   5.875  1.00  0.00           H  
ATOM    226 HG21 THR A  21      16.419  -1.068   3.508  1.00  0.00           H  
ATOM    227 HG22 THR A  21      14.759  -1.099   4.104  1.00  0.00           H  
ATOM    228 HG23 THR A  21      15.437  -2.518   3.306  1.00  0.00           H  
ATOM    229  N   LYS A  22      14.918   0.706   5.461  1.00  0.00           N  
ATOM    230  CA  LYS A  22      13.736   1.559   5.453  1.00  0.00           C  
ATOM    231  C   LYS A  22      12.567   0.863   4.763  1.00  0.00           C  
ATOM    232  O   LYS A  22      11.722   1.512   4.145  1.00  0.00           O  
ATOM    233  CB  LYS A  22      14.042   2.883   4.749  1.00  0.00           C  
ATOM    234  CG  LYS A  22      14.732   3.900   5.641  1.00  0.00           C  
ATOM    235  CD  LYS A  22      14.866   5.247   4.951  1.00  0.00           C  
ATOM    236  CE  LYS A  22      15.396   6.310   5.901  1.00  0.00           C  
ATOM    237  NZ  LYS A  22      14.366   6.735   6.890  1.00  0.00           N  
ATOM    238  H   LYS A  22      15.593   0.817   4.759  1.00  0.00           H  
ATOM    239  HA  LYS A  22      13.465   1.760   6.478  1.00  0.00           H  
ATOM    240  HB2 LYS A  22      14.681   2.686   3.901  1.00  0.00           H  
ATOM    241  HB3 LYS A  22      13.115   3.313   4.399  1.00  0.00           H  
ATOM    242  HG2 LYS A  22      14.153   4.026   6.544  1.00  0.00           H  
ATOM    243  HG3 LYS A  22      15.719   3.535   5.892  1.00  0.00           H  
ATOM    244  HD2 LYS A  22      15.548   5.151   4.120  1.00  0.00           H  
ATOM    245  HD3 LYS A  22      13.895   5.554   4.588  1.00  0.00           H  
ATOM    246  HE2 LYS A  22      16.247   5.909   6.430  1.00  0.00           H  
ATOM    247  HE3 LYS A  22      15.704   7.169   5.323  1.00  0.00           H  
ATOM    248  HZ1 LYS A  22      13.487   6.995   6.399  1.00  0.00           H  
ATOM    249  HZ2 LYS A  22      14.706   7.557   7.429  1.00  0.00           H  
ATOM    250  HZ3 LYS A  22      14.165   5.958   7.552  1.00  0.00           H  
ATOM    251  N   TYR A  23      12.524  -0.460   4.873  1.00  0.00           N  
ATOM    252  CA  TYR A  23      11.459  -1.244   4.259  1.00  0.00           C  
ATOM    253  C   TYR A  23      10.138  -1.040   4.995  1.00  0.00           C  
ATOM    254  O   TYR A  23      10.120  -0.678   6.172  1.00  0.00           O  
ATOM    255  CB  TYR A  23      11.828  -2.728   4.253  1.00  0.00           C  
ATOM    256  CG  TYR A  23      11.663  -3.399   5.598  1.00  0.00           C  
ATOM    257  CD1 TYR A  23      12.614  -3.237   6.598  1.00  0.00           C  
ATOM    258  CD2 TYR A  23      10.556  -4.194   5.869  1.00  0.00           C  
ATOM    259  CE1 TYR A  23      12.468  -3.849   7.828  1.00  0.00           C  
ATOM    260  CE2 TYR A  23      10.401  -4.808   7.096  1.00  0.00           C  
ATOM    261  CZ  TYR A  23      11.360  -4.633   8.072  1.00  0.00           C  
ATOM    262  OH  TYR A  23      11.210  -5.243   9.297  1.00  0.00           O  
ATOM    263  H   TYR A  23      13.225  -0.921   5.378  1.00  0.00           H  
ATOM    264  HA  TYR A  23      11.345  -0.907   3.239  1.00  0.00           H  
ATOM    265  HB2 TYR A  23      11.198  -3.246   3.546  1.00  0.00           H  
ATOM    266  HB3 TYR A  23      12.860  -2.834   3.953  1.00  0.00           H  
ATOM    267  HD1 TYR A  23      13.481  -2.622   6.403  1.00  0.00           H  
ATOM    268  HD2 TYR A  23       9.807  -4.329   5.102  1.00  0.00           H  
ATOM    269  HE1 TYR A  23      13.218  -3.711   8.592  1.00  0.00           H  
ATOM    270  HE2 TYR A  23       9.534  -5.423   7.288  1.00  0.00           H  
ATOM    271  HH  TYR A  23      12.033  -5.671   9.543  1.00  0.00           H  
ATOM    272  N   ILE A  24       9.035  -1.276   4.294  1.00  0.00           N  
ATOM    273  CA  ILE A  24       7.709  -1.120   4.880  1.00  0.00           C  
ATOM    274  C   ILE A  24       7.270  -2.395   5.592  1.00  0.00           C  
ATOM    275  O   ILE A  24       7.152  -3.454   4.974  1.00  0.00           O  
ATOM    276  CB  ILE A  24       6.661  -0.754   3.813  1.00  0.00           C  
ATOM    277  CG1 ILE A  24       7.117   0.471   3.018  1.00  0.00           C  
ATOM    278  CG2 ILE A  24       5.310  -0.497   4.464  1.00  0.00           C  
ATOM    279  CD1 ILE A  24       8.307   0.202   2.123  1.00  0.00           C  
ATOM    280  H   ILE A  24       9.114  -1.562   3.360  1.00  0.00           H  
ATOM    281  HA  ILE A  24       7.756  -0.317   5.601  1.00  0.00           H  
ATOM    282  HB  ILE A  24       6.556  -1.592   3.141  1.00  0.00           H  
ATOM    283 HG12 ILE A  24       6.305   0.811   2.395  1.00  0.00           H  
ATOM    284 HG13 ILE A  24       7.391   1.257   3.707  1.00  0.00           H  
ATOM    285 HG21 ILE A  24       5.457  -0.014   5.419  1.00  0.00           H  
ATOM    286 HG22 ILE A  24       4.719   0.142   3.825  1.00  0.00           H  
ATOM    287 HG23 ILE A  24       4.796  -1.435   4.610  1.00  0.00           H  
ATOM    288 HD11 ILE A  24       9.219   0.406   2.664  1.00  0.00           H  
ATOM    289 HD12 ILE A  24       8.296  -0.831   1.810  1.00  0.00           H  
ATOM    290 HD13 ILE A  24       8.255   0.842   1.253  1.00  0.00           H  
ATOM    291  N   SER A  25       7.027  -2.286   6.894  1.00  0.00           N  
ATOM    292  CA  SER A  25       6.602  -3.431   7.691  1.00  0.00           C  
ATOM    293  C   SER A  25       5.184  -3.230   8.218  1.00  0.00           C  
ATOM    294  O   SER A  25       4.906  -2.266   8.931  1.00  0.00           O  
ATOM    295  CB  SER A  25       7.566  -3.653   8.858  1.00  0.00           C  
ATOM    296  OG  SER A  25       7.682  -2.485   9.652  1.00  0.00           O  
ATOM    297  H   SER A  25       7.139  -1.415   7.329  1.00  0.00           H  
ATOM    298  HA  SER A  25       6.616  -4.302   7.053  1.00  0.00           H  
ATOM    299  HB2 SER A  25       7.199  -4.458   9.476  1.00  0.00           H  
ATOM    300  HB3 SER A  25       8.541  -3.910   8.472  1.00  0.00           H  
ATOM    301  HG  SER A  25       7.933  -1.743   9.097  1.00  0.00           H  
ATOM    302  N   PHE A  26       4.291  -4.147   7.861  1.00  0.00           N  
ATOM    303  CA  PHE A  26       2.902  -4.071   8.297  1.00  0.00           C  
ATOM    304  C   PHE A  26       2.576  -5.196   9.274  1.00  0.00           C  
ATOM    305  O   PHE A  26       3.396  -6.083   9.511  1.00  0.00           O  
ATOM    306  CB  PHE A  26       1.963  -4.140   7.090  1.00  0.00           C  
ATOM    307  CG  PHE A  26       0.541  -3.784   7.417  1.00  0.00           C  
ATOM    308  CD1 PHE A  26       0.227  -2.541   7.941  1.00  0.00           C  
ATOM    309  CD2 PHE A  26      -0.483  -4.692   7.199  1.00  0.00           C  
ATOM    310  CE1 PHE A  26      -1.081  -2.209   8.242  1.00  0.00           C  
ATOM    311  CE2 PHE A  26      -1.792  -4.367   7.497  1.00  0.00           C  
ATOM    312  CZ  PHE A  26      -2.091  -3.124   8.021  1.00  0.00           C  
ATOM    313  H   PHE A  26       4.574  -4.893   7.291  1.00  0.00           H  
ATOM    314  HA  PHE A  26       2.763  -3.125   8.796  1.00  0.00           H  
ATOM    315  HB2 PHE A  26       2.311  -3.455   6.333  1.00  0.00           H  
ATOM    316  HB3 PHE A  26       1.972  -5.144   6.694  1.00  0.00           H  
ATOM    317  HD1 PHE A  26       1.018  -1.824   8.115  1.00  0.00           H  
ATOM    318  HD2 PHE A  26      -0.250  -5.665   6.791  1.00  0.00           H  
ATOM    319  HE1 PHE A  26      -1.311  -1.237   8.652  1.00  0.00           H  
ATOM    320  HE2 PHE A  26      -2.581  -5.084   7.324  1.00  0.00           H  
ATOM    321  HZ  PHE A  26      -3.114  -2.867   8.255  1.00  0.00           H  
ATOM    322  N   GLU A  27       1.373  -5.152   9.839  1.00  0.00           N  
ATOM    323  CA  GLU A  27       0.939  -6.167  10.792  1.00  0.00           C  
ATOM    324  C   GLU A  27       1.535  -7.528  10.446  1.00  0.00           C  
ATOM    325  O   GLU A  27       2.156  -8.177  11.287  1.00  0.00           O  
ATOM    326  CB  GLU A  27      -0.588  -6.257  10.815  1.00  0.00           C  
ATOM    327  CG  GLU A  27      -1.268  -4.964  11.233  1.00  0.00           C  
ATOM    328  CD  GLU A  27      -2.779  -5.044  11.142  1.00  0.00           C  
ATOM    329  OE1 GLU A  27      -3.285  -5.559  10.123  1.00  0.00           O  
ATOM    330  OE2 GLU A  27      -3.456  -4.591  12.088  1.00  0.00           O  
ATOM    331  H   GLU A  27       0.764  -4.420   9.609  1.00  0.00           H  
ATOM    332  HA  GLU A  27       1.288  -5.873  11.771  1.00  0.00           H  
ATOM    333  HB2 GLU A  27      -0.936  -6.521   9.827  1.00  0.00           H  
ATOM    334  HB3 GLU A  27      -0.880  -7.032  11.508  1.00  0.00           H  
ATOM    335  HG2 GLU A  27      -0.995  -4.742  12.253  1.00  0.00           H  
ATOM    336  HG3 GLU A  27      -0.925  -4.167  10.589  1.00  0.00           H  
ATOM    337  N   GLU A  28       1.341  -7.954   9.201  1.00  0.00           N  
ATOM    338  CA  GLU A  28       1.857  -9.238   8.745  1.00  0.00           C  
ATOM    339  C   GLU A  28       2.591  -9.088   7.415  1.00  0.00           C  
ATOM    340  O   GLU A  28       3.671  -9.647   7.223  1.00  0.00           O  
ATOM    341  CB  GLU A  28       0.718 -10.249   8.600  1.00  0.00           C  
ATOM    342  CG  GLU A  28       0.049 -10.605   9.917  1.00  0.00           C  
ATOM    343  CD  GLU A  28      -0.766 -11.881   9.831  1.00  0.00           C  
ATOM    344  OE1 GLU A  28      -0.217 -12.908   9.380  1.00  0.00           O  
ATOM    345  OE2 GLU A  28      -1.954 -11.852  10.215  1.00  0.00           O  
ATOM    346  H   GLU A  28       0.838  -7.391   8.577  1.00  0.00           H  
ATOM    347  HA  GLU A  28       2.553  -9.599   9.487  1.00  0.00           H  
ATOM    348  HB2 GLU A  28      -0.031  -9.838   7.939  1.00  0.00           H  
ATOM    349  HB3 GLU A  28       1.111 -11.156   8.163  1.00  0.00           H  
ATOM    350  HG2 GLU A  28       0.811 -10.733  10.670  1.00  0.00           H  
ATOM    351  HG3 GLU A  28      -0.606  -9.796  10.203  1.00  0.00           H  
ATOM    352  N   ARG A  29       1.995  -8.330   6.500  1.00  0.00           N  
ATOM    353  CA  ARG A  29       2.590  -8.107   5.188  1.00  0.00           C  
ATOM    354  C   ARG A  29       3.752  -7.122   5.278  1.00  0.00           C  
ATOM    355  O   ARG A  29       3.923  -6.441   6.288  1.00  0.00           O  
ATOM    356  CB  ARG A  29       1.537  -7.583   4.209  1.00  0.00           C  
ATOM    357  CG  ARG A  29       0.631  -8.668   3.651  1.00  0.00           C  
ATOM    358  CD  ARG A  29       0.164  -8.333   2.243  1.00  0.00           C  
ATOM    359  NE  ARG A  29      -0.941  -9.187   1.815  1.00  0.00           N  
ATOM    360  CZ  ARG A  29      -1.231  -9.431   0.542  1.00  0.00           C  
ATOM    361  NH1 ARG A  29      -0.501  -8.889  -0.423  1.00  0.00           N  
ATOM    362  NH2 ARG A  29      -2.252 -10.220   0.232  1.00  0.00           N  
ATOM    363  H   ARG A  29       1.135  -7.911   6.712  1.00  0.00           H  
ATOM    364  HA  ARG A  29       2.964  -9.054   4.827  1.00  0.00           H  
ATOM    365  HB2 ARG A  29       0.921  -6.856   4.717  1.00  0.00           H  
ATOM    366  HB3 ARG A  29       2.039  -7.103   3.383  1.00  0.00           H  
ATOM    367  HG2 ARG A  29       1.175  -9.601   3.625  1.00  0.00           H  
ATOM    368  HG3 ARG A  29      -0.231  -8.769   4.293  1.00  0.00           H  
ATOM    369  HD2 ARG A  29      -0.160  -7.304   2.221  1.00  0.00           H  
ATOM    370  HD3 ARG A  29       0.992  -8.464   1.563  1.00  0.00           H  
ATOM    371  HE  ARG A  29      -1.493  -9.598   2.512  1.00  0.00           H  
ATOM    372 HH11 ARG A  29       0.270  -8.296  -0.193  1.00  0.00           H  
ATOM    373 HH12 ARG A  29      -0.721  -9.076  -1.381  1.00  0.00           H  
ATOM    374 HH21 ARG A  29      -2.804 -10.631   0.957  1.00  0.00           H  
ATOM    375 HH22 ARG A  29      -2.469 -10.403  -0.726  1.00  0.00           H  
ATOM    376  N   GLN A  30       4.547  -7.054   4.214  1.00  0.00           N  
ATOM    377  CA  GLN A  30       5.693  -6.153   4.174  1.00  0.00           C  
ATOM    378  C   GLN A  30       5.982  -5.704   2.746  1.00  0.00           C  
ATOM    379  O   GLN A  30       5.423  -6.241   1.791  1.00  0.00           O  
ATOM    380  CB  GLN A  30       6.926  -6.837   4.767  1.00  0.00           C  
ATOM    381  CG  GLN A  30       6.714  -7.359   6.178  1.00  0.00           C  
ATOM    382  CD  GLN A  30       8.017  -7.639   6.899  1.00  0.00           C  
ATOM    383  OE1 GLN A  30       8.992  -8.087   6.293  1.00  0.00           O  
ATOM    384  NE2 GLN A  30       8.042  -7.377   8.201  1.00  0.00           N  
ATOM    385  H   GLN A  30       4.358  -7.622   3.439  1.00  0.00           H  
ATOM    386  HA  GLN A  30       5.453  -5.285   4.770  1.00  0.00           H  
ATOM    387  HB2 GLN A  30       7.200  -7.669   4.135  1.00  0.00           H  
ATOM    388  HB3 GLN A  30       7.741  -6.128   4.788  1.00  0.00           H  
ATOM    389  HG2 GLN A  30       6.160  -6.622   6.742  1.00  0.00           H  
ATOM    390  HG3 GLN A  30       6.143  -8.275   6.127  1.00  0.00           H  
ATOM    391 HE21 GLN A  30       7.228  -7.024   8.617  1.00  0.00           H  
ATOM    392 HE22 GLN A  30       8.872  -7.550   8.692  1.00  0.00           H  
ATOM    393  N   TRP A  31       6.858  -4.715   2.609  1.00  0.00           N  
ATOM    394  CA  TRP A  31       7.222  -4.193   1.296  1.00  0.00           C  
ATOM    395  C   TRP A  31       8.528  -3.410   1.365  1.00  0.00           C  
ATOM    396  O   TRP A  31       9.170  -3.345   2.413  1.00  0.00           O  
ATOM    397  CB  TRP A  31       6.105  -3.300   0.753  1.00  0.00           C  
ATOM    398  CG  TRP A  31       4.828  -4.039   0.491  1.00  0.00           C  
ATOM    399  CD1 TRP A  31       4.491  -4.715  -0.647  1.00  0.00           C  
ATOM    400  CD2 TRP A  31       3.717  -4.175   1.384  1.00  0.00           C  
ATOM    401  NE1 TRP A  31       3.238  -5.263  -0.515  1.00  0.00           N  
ATOM    402  CE2 TRP A  31       2.742  -4.946   0.722  1.00  0.00           C  
ATOM    403  CE3 TRP A  31       3.452  -3.721   2.679  1.00  0.00           C  
ATOM    404  CZ2 TRP A  31       1.524  -5.272   1.313  1.00  0.00           C  
ATOM    405  CZ3 TRP A  31       2.243  -4.044   3.263  1.00  0.00           C  
ATOM    406  CH2 TRP A  31       1.291  -4.814   2.581  1.00  0.00           C  
ATOM    407  H   TRP A  31       7.271  -4.327   3.409  1.00  0.00           H  
ATOM    408  HA  TRP A  31       7.354  -5.034   0.631  1.00  0.00           H  
ATOM    409  HB2 TRP A  31       5.897  -2.519   1.468  1.00  0.00           H  
ATOM    410  HB3 TRP A  31       6.431  -2.855  -0.176  1.00  0.00           H  
ATOM    411  HD1 TRP A  31       5.126  -4.797  -1.516  1.00  0.00           H  
ATOM    412  HE1 TRP A  31       2.775  -5.795  -1.196  1.00  0.00           H  
ATOM    413  HE3 TRP A  31       4.173  -3.127   3.221  1.00  0.00           H  
ATOM    414  HZ2 TRP A  31       0.781  -5.865   0.800  1.00  0.00           H  
ATOM    415  HZ3 TRP A  31       2.020  -3.702   4.263  1.00  0.00           H  
ATOM    416  HH2 TRP A  31       0.360  -5.042   3.076  1.00  0.00           H  
ATOM    417  N   HIS A  32       8.917  -2.816   0.241  1.00  0.00           N  
ATOM    418  CA  HIS A  32      10.147  -2.036   0.174  1.00  0.00           C  
ATOM    419  C   HIS A  32       9.841  -0.555  -0.031  1.00  0.00           C  
ATOM    420  O   HIS A  32       8.811  -0.197  -0.599  1.00  0.00           O  
ATOM    421  CB  HIS A  32      11.039  -2.546  -0.958  1.00  0.00           C  
ATOM    422  CG  HIS A  32      11.756  -3.819  -0.629  1.00  0.00           C  
ATOM    423  ND1 HIS A  32      12.000  -4.807  -1.559  1.00  0.00           N  
ATOM    424  CD2 HIS A  32      12.284  -4.262   0.536  1.00  0.00           C  
ATOM    425  CE1 HIS A  32      12.646  -5.804  -0.980  1.00  0.00           C  
ATOM    426  NE2 HIS A  32      12.831  -5.497   0.292  1.00  0.00           N  
ATOM    427  H   HIS A  32       8.362  -2.904  -0.562  1.00  0.00           H  
ATOM    428  HA  HIS A  32      10.667  -2.156   1.112  1.00  0.00           H  
ATOM    429  HB2 HIS A  32      10.431  -2.725  -1.833  1.00  0.00           H  
ATOM    430  HB3 HIS A  32      11.782  -1.796  -1.189  1.00  0.00           H  
ATOM    431  HD2 HIS A  32      12.277  -3.740   1.483  1.00  0.00           H  
ATOM    432  HE1 HIS A  32      12.968  -6.714  -1.463  1.00  0.00           H  
ATOM    433  HE2 HIS A  32      13.208  -6.098   0.968  1.00  0.00           H  
ATOM    434  N   ASN A  33      10.744   0.301   0.436  1.00  0.00           N  
ATOM    435  CA  ASN A  33      10.570   1.743   0.305  1.00  0.00           C  
ATOM    436  C   ASN A  33      10.097   2.108  -1.098  1.00  0.00           C  
ATOM    437  O   ASN A  33       9.463   3.144  -1.301  1.00  0.00           O  
ATOM    438  CB  ASN A  33      11.881   2.467   0.618  1.00  0.00           C  
ATOM    439  CG  ASN A  33      11.656   3.806   1.293  1.00  0.00           C  
ATOM    440  OD1 ASN A  33      11.487   4.828   0.627  1.00  0.00           O  
ATOM    441  ND2 ASN A  33      11.653   3.807   2.621  1.00  0.00           N  
ATOM    442  H   ASN A  33      11.547  -0.045   0.880  1.00  0.00           H  
ATOM    443  HA  ASN A  33       9.820   2.052   1.017  1.00  0.00           H  
ATOM    444  HB2 ASN A  33      12.477   1.851   1.276  1.00  0.00           H  
ATOM    445  HB3 ASN A  33      12.422   2.633  -0.301  1.00  0.00           H  
ATOM    446 HD21 ASN A  33      11.794   2.955   3.085  1.00  0.00           H  
ATOM    447 HD22 ASN A  33      11.508   4.659   3.082  1.00  0.00           H  
ATOM    448  N   ASP A  34      10.409   1.251  -2.064  1.00  0.00           N  
ATOM    449  CA  ASP A  34      10.015   1.482  -3.449  1.00  0.00           C  
ATOM    450  C   ASP A  34       8.836   0.593  -3.833  1.00  0.00           C  
ATOM    451  O   ASP A  34       7.790   1.082  -4.262  1.00  0.00           O  
ATOM    452  CB  ASP A  34      11.194   1.221  -4.387  1.00  0.00           C  
ATOM    453  CG  ASP A  34      10.751   0.941  -5.810  1.00  0.00           C  
ATOM    454  OD1 ASP A  34       9.795   1.598  -6.274  1.00  0.00           O  
ATOM    455  OD2 ASP A  34      11.360   0.066  -6.459  1.00  0.00           O  
ATOM    456  H   ASP A  34      10.916   0.443  -1.839  1.00  0.00           H  
ATOM    457  HA  ASP A  34       9.715   2.515  -3.540  1.00  0.00           H  
ATOM    458  HB2 ASP A  34      11.838   2.088  -4.395  1.00  0.00           H  
ATOM    459  HB3 ASP A  34      11.750   0.368  -4.028  1.00  0.00           H  
ATOM    460  N   CYS A  35       9.012  -0.715  -3.678  1.00  0.00           N  
ATOM    461  CA  CYS A  35       7.965  -1.673  -4.011  1.00  0.00           C  
ATOM    462  C   CYS A  35       6.624  -1.238  -3.426  1.00  0.00           C  
ATOM    463  O   CYS A  35       5.585  -1.348  -4.077  1.00  0.00           O  
ATOM    464  CB  CYS A  35       8.334  -3.064  -3.491  1.00  0.00           C  
ATOM    465  SG  CYS A  35       9.781  -3.805  -4.312  1.00  0.00           S  
ATOM    466  H   CYS A  35       9.869  -1.044  -3.332  1.00  0.00           H  
ATOM    467  HA  CYS A  35       7.879  -1.711  -5.086  1.00  0.00           H  
ATOM    468  HB2 CYS A  35       8.554  -2.999  -2.435  1.00  0.00           H  
ATOM    469  HB3 CYS A  35       7.495  -3.728  -3.638  1.00  0.00           H  
ATOM    470  N   PHE A  36       6.656  -0.743  -2.193  1.00  0.00           N  
ATOM    471  CA  PHE A  36       5.444  -0.292  -1.519  1.00  0.00           C  
ATOM    472  C   PHE A  36       4.719   0.761  -2.351  1.00  0.00           C  
ATOM    473  O   PHE A  36       5.059   1.943  -2.309  1.00  0.00           O  
ATOM    474  CB  PHE A  36       5.784   0.277  -0.139  1.00  0.00           C  
ATOM    475  CG  PHE A  36       4.613   0.309   0.801  1.00  0.00           C  
ATOM    476  CD1 PHE A  36       3.860  -0.832   1.029  1.00  0.00           C  
ATOM    477  CD2 PHE A  36       4.266   1.479   1.456  1.00  0.00           C  
ATOM    478  CE1 PHE A  36       2.781  -0.804   1.893  1.00  0.00           C  
ATOM    479  CE2 PHE A  36       3.188   1.512   2.322  1.00  0.00           C  
ATOM    480  CZ  PHE A  36       2.446   0.369   2.541  1.00  0.00           C  
ATOM    481  H   PHE A  36       7.515  -0.681  -1.724  1.00  0.00           H  
ATOM    482  HA  PHE A  36       4.796  -1.146  -1.397  1.00  0.00           H  
ATOM    483  HB2 PHE A  36       6.554  -0.329   0.312  1.00  0.00           H  
ATOM    484  HB3 PHE A  36       6.147   1.287  -0.254  1.00  0.00           H  
ATOM    485  HD1 PHE A  36       4.121  -1.750   0.524  1.00  0.00           H  
ATOM    486  HD2 PHE A  36       4.846   2.375   1.285  1.00  0.00           H  
ATOM    487  HE1 PHE A  36       2.203  -1.700   2.064  1.00  0.00           H  
ATOM    488  HE2 PHE A  36       2.929   2.431   2.827  1.00  0.00           H  
ATOM    489  HZ  PHE A  36       1.604   0.392   3.216  1.00  0.00           H  
ATOM    490  N   ASN A  37       3.718   0.323  -3.107  1.00  0.00           N  
ATOM    491  CA  ASN A  37       2.945   1.227  -3.951  1.00  0.00           C  
ATOM    492  C   ASN A  37       1.494   0.765  -4.057  1.00  0.00           C  
ATOM    493  O   ASN A  37       1.202  -0.427  -3.959  1.00  0.00           O  
ATOM    494  CB  ASN A  37       3.567   1.314  -5.346  1.00  0.00           C  
ATOM    495  CG  ASN A  37       5.005   1.796  -5.308  1.00  0.00           C  
ATOM    496  OD1 ASN A  37       5.344   2.715  -4.563  1.00  0.00           O  
ATOM    497  ND2 ASN A  37       5.858   1.175  -6.114  1.00  0.00           N  
ATOM    498  H   ASN A  37       3.494  -0.631  -3.098  1.00  0.00           H  
ATOM    499  HA  ASN A  37       2.966   2.205  -3.495  1.00  0.00           H  
ATOM    500  HB2 ASN A  37       3.548   0.336  -5.804  1.00  0.00           H  
ATOM    501  HB3 ASN A  37       2.992   2.001  -5.948  1.00  0.00           H  
ATOM    502 HD21 ASN A  37       5.517   0.451  -6.681  1.00  0.00           H  
ATOM    503 HD22 ASN A  37       6.794   1.465  -6.110  1.00  0.00           H  
ATOM    504  N   CYS A  38       0.589   1.717  -4.259  1.00  0.00           N  
ATOM    505  CA  CYS A  38      -0.831   1.410  -4.379  1.00  0.00           C  
ATOM    506  C   CYS A  38      -1.055   0.234  -5.326  1.00  0.00           C  
ATOM    507  O   CYS A  38      -0.153  -0.165  -6.063  1.00  0.00           O  
ATOM    508  CB  CYS A  38      -1.599   2.635  -4.879  1.00  0.00           C  
ATOM    509  SG  CYS A  38      -3.408   2.497  -4.713  1.00  0.00           S  
ATOM    510  H   CYS A  38       0.884   2.650  -4.328  1.00  0.00           H  
ATOM    511  HA  CYS A  38      -1.196   1.142  -3.399  1.00  0.00           H  
ATOM    512  HB2 CYS A  38      -1.283   3.502  -4.317  1.00  0.00           H  
ATOM    513  HB3 CYS A  38      -1.375   2.789  -5.924  1.00  0.00           H  
ATOM    514  N   LYS A  39      -2.263  -0.317  -5.300  1.00  0.00           N  
ATOM    515  CA  LYS A  39      -2.608  -1.446  -6.156  1.00  0.00           C  
ATOM    516  C   LYS A  39      -3.503  -1.001  -7.308  1.00  0.00           C  
ATOM    517  O   LYS A  39      -3.846  -1.796  -8.185  1.00  0.00           O  
ATOM    518  CB  LYS A  39      -3.311  -2.534  -5.341  1.00  0.00           C  
ATOM    519  CG  LYS A  39      -3.225  -3.915  -5.969  1.00  0.00           C  
ATOM    520  CD  LYS A  39      -1.889  -4.578  -5.677  1.00  0.00           C  
ATOM    521  CE  LYS A  39      -1.796  -5.952  -6.321  1.00  0.00           C  
ATOM    522  NZ  LYS A  39      -1.355  -5.870  -7.741  1.00  0.00           N  
ATOM    523  H   LYS A  39      -2.941   0.045  -4.691  1.00  0.00           H  
ATOM    524  HA  LYS A  39      -1.692  -1.847  -6.562  1.00  0.00           H  
ATOM    525  HB2 LYS A  39      -2.862  -2.579  -4.360  1.00  0.00           H  
ATOM    526  HB3 LYS A  39      -4.354  -2.273  -5.238  1.00  0.00           H  
ATOM    527  HG2 LYS A  39      -4.015  -4.532  -5.569  1.00  0.00           H  
ATOM    528  HG3 LYS A  39      -3.344  -3.822  -7.039  1.00  0.00           H  
ATOM    529  HD2 LYS A  39      -1.096  -3.956  -6.065  1.00  0.00           H  
ATOM    530  HD3 LYS A  39      -1.775  -4.683  -4.607  1.00  0.00           H  
ATOM    531  HE2 LYS A  39      -1.087  -6.548  -5.767  1.00  0.00           H  
ATOM    532  HE3 LYS A  39      -2.768  -6.420  -6.282  1.00  0.00           H  
ATOM    533  HZ1 LYS A  39      -0.340  -6.089  -7.813  1.00  0.00           H  
ATOM    534  HZ2 LYS A  39      -1.518  -4.912  -8.111  1.00  0.00           H  
ATOM    535  HZ3 LYS A  39      -1.887  -6.550  -8.321  1.00  0.00           H  
ATOM    536  N   LYS A  40      -3.879   0.273  -7.302  1.00  0.00           N  
ATOM    537  CA  LYS A  40      -4.732   0.825  -8.348  1.00  0.00           C  
ATOM    538  C   LYS A  40      -3.987   1.883  -9.156  1.00  0.00           C  
ATOM    539  O   LYS A  40      -4.091   1.930 -10.382  1.00  0.00           O  
ATOM    540  CB  LYS A  40      -5.997   1.432  -7.735  1.00  0.00           C  
ATOM    541  CG  LYS A  40      -7.164   1.510  -8.704  1.00  0.00           C  
ATOM    542  CD  LYS A  40      -8.300   2.349  -8.141  1.00  0.00           C  
ATOM    543  CE  LYS A  40      -9.089   1.585  -7.089  1.00  0.00           C  
ATOM    544  NZ  LYS A  40     -10.029   2.471  -6.349  1.00  0.00           N  
ATOM    545  H   LYS A  40      -3.574   0.858  -6.576  1.00  0.00           H  
ATOM    546  HA  LYS A  40      -5.014   0.018  -9.007  1.00  0.00           H  
ATOM    547  HB2 LYS A  40      -6.297   0.832  -6.889  1.00  0.00           H  
ATOM    548  HB3 LYS A  40      -5.772   2.433  -7.394  1.00  0.00           H  
ATOM    549  HG2 LYS A  40      -6.825   1.956  -9.627  1.00  0.00           H  
ATOM    550  HG3 LYS A  40      -7.528   0.511  -8.896  1.00  0.00           H  
ATOM    551  HD2 LYS A  40      -7.889   3.240  -7.690  1.00  0.00           H  
ATOM    552  HD3 LYS A  40      -8.965   2.625  -8.947  1.00  0.00           H  
ATOM    553  HE2 LYS A  40      -9.652   0.804  -7.577  1.00  0.00           H  
ATOM    554  HE3 LYS A  40      -8.395   1.144  -6.388  1.00  0.00           H  
ATOM    555  HZ1 LYS A  40      -9.813   3.468  -6.550  1.00  0.00           H  
ATOM    556  HZ2 LYS A  40      -9.941   2.310  -5.325  1.00  0.00           H  
ATOM    557  HZ3 LYS A  40     -11.008   2.274  -6.637  1.00  0.00           H  
ATOM    558  N   CYS A  41      -3.235   2.730  -8.461  1.00  0.00           N  
ATOM    559  CA  CYS A  41      -2.472   3.787  -9.114  1.00  0.00           C  
ATOM    560  C   CYS A  41      -0.978   3.619  -8.853  1.00  0.00           C  
ATOM    561  O   CYS A  41      -0.163   4.424  -9.305  1.00  0.00           O  
ATOM    562  CB  CYS A  41      -2.935   5.159  -8.620  1.00  0.00           C  
ATOM    563  SG  CYS A  41      -2.531   5.498  -6.876  1.00  0.00           S  
ATOM    564  H   CYS A  41      -3.192   2.643  -7.485  1.00  0.00           H  
ATOM    565  HA  CYS A  41      -2.649   3.717 -10.176  1.00  0.00           H  
ATOM    566  HB2 CYS A  41      -2.467   5.926  -9.220  1.00  0.00           H  
ATOM    567  HB3 CYS A  41      -4.008   5.229  -8.729  1.00  0.00           H  
ATOM    568  N   SER A  42      -0.625   2.567  -8.120  1.00  0.00           N  
ATOM    569  CA  SER A  42       0.770   2.295  -7.796  1.00  0.00           C  
ATOM    570  C   SER A  42       1.492   3.574  -7.384  1.00  0.00           C  
ATOM    571  O   SER A  42       2.580   3.874  -7.878  1.00  0.00           O  
ATOM    572  CB  SER A  42       1.479   1.658  -8.993  1.00  0.00           C  
ATOM    573  OG  SER A  42       1.064   0.316  -9.177  1.00  0.00           O  
ATOM    574  H   SER A  42      -1.321   1.962  -7.788  1.00  0.00           H  
ATOM    575  HA  SER A  42       0.789   1.603  -6.967  1.00  0.00           H  
ATOM    576  HB2 SER A  42       1.248   2.219  -9.885  1.00  0.00           H  
ATOM    577  HB3 SER A  42       2.547   1.673  -8.825  1.00  0.00           H  
ATOM    578  HG  SER A  42       1.825  -0.227  -9.396  1.00  0.00           H  
ATOM    579  N   LEU A  43       0.879   4.326  -6.477  1.00  0.00           N  
ATOM    580  CA  LEU A  43       1.462   5.574  -5.997  1.00  0.00           C  
ATOM    581  C   LEU A  43       2.318   5.335  -4.758  1.00  0.00           C  
ATOM    582  O   LEU A  43       2.046   4.430  -3.969  1.00  0.00           O  
ATOM    583  CB  LEU A  43       0.359   6.587  -5.681  1.00  0.00           C  
ATOM    584  CG  LEU A  43       0.799   7.847  -4.936  1.00  0.00           C  
ATOM    585  CD1 LEU A  43       1.318   8.891  -5.913  1.00  0.00           C  
ATOM    586  CD2 LEU A  43      -0.352   8.409  -4.114  1.00  0.00           C  
ATOM    587  H   LEU A  43       0.014   4.036  -6.120  1.00  0.00           H  
ATOM    588  HA  LEU A  43       2.089   5.970  -6.782  1.00  0.00           H  
ATOM    589  HB2 LEU A  43      -0.085   6.893  -6.615  1.00  0.00           H  
ATOM    590  HB3 LEU A  43      -0.385   6.086  -5.077  1.00  0.00           H  
ATOM    591  HG  LEU A  43       1.604   7.595  -4.259  1.00  0.00           H  
ATOM    592 HD11 LEU A  43       2.190   8.507  -6.420  1.00  0.00           H  
ATOM    593 HD12 LEU A  43       1.582   9.789  -5.374  1.00  0.00           H  
ATOM    594 HD13 LEU A  43       0.550   9.119  -6.637  1.00  0.00           H  
ATOM    595 HD21 LEU A  43      -0.989   9.007  -4.749  1.00  0.00           H  
ATOM    596 HD22 LEU A  43       0.042   9.025  -3.318  1.00  0.00           H  
ATOM    597 HD23 LEU A  43      -0.923   7.596  -3.692  1.00  0.00           H  
ATOM    598  N   SER A  44       3.353   6.153  -4.593  1.00  0.00           N  
ATOM    599  CA  SER A  44       4.250   6.029  -3.450  1.00  0.00           C  
ATOM    600  C   SER A  44       3.474   6.109  -2.139  1.00  0.00           C  
ATOM    601  O   SER A  44       3.021   7.182  -1.736  1.00  0.00           O  
ATOM    602  CB  SER A  44       5.317   7.125  -3.492  1.00  0.00           C  
ATOM    603  OG  SER A  44       6.172   7.047  -2.364  1.00  0.00           O  
ATOM    604  H   SER A  44       3.517   6.855  -5.257  1.00  0.00           H  
ATOM    605  HA  SER A  44       4.733   5.065  -3.511  1.00  0.00           H  
ATOM    606  HB2 SER A  44       5.911   7.011  -4.386  1.00  0.00           H  
ATOM    607  HB3 SER A  44       4.836   8.092  -3.499  1.00  0.00           H  
ATOM    608  HG  SER A  44       6.852   6.388  -2.522  1.00  0.00           H  
ATOM    609  N   LEU A  45       3.325   4.968  -1.476  1.00  0.00           N  
ATOM    610  CA  LEU A  45       2.605   4.906  -0.209  1.00  0.00           C  
ATOM    611  C   LEU A  45       3.563   5.038   0.970  1.00  0.00           C  
ATOM    612  O   LEU A  45       3.200   5.559   2.024  1.00  0.00           O  
ATOM    613  CB  LEU A  45       1.827   3.593  -0.105  1.00  0.00           C  
ATOM    614  CG  LEU A  45       0.580   3.480  -0.983  1.00  0.00           C  
ATOM    615  CD1 LEU A  45       0.005   2.074  -0.915  1.00  0.00           C  
ATOM    616  CD2 LEU A  45      -0.463   4.505  -0.563  1.00  0.00           C  
ATOM    617  H   LEU A  45       3.709   4.146  -1.847  1.00  0.00           H  
ATOM    618  HA  LEU A  45       1.908   5.731  -0.185  1.00  0.00           H  
ATOM    619  HB2 LEU A  45       2.496   2.791  -0.376  1.00  0.00           H  
ATOM    620  HB3 LEU A  45       1.521   3.472   0.924  1.00  0.00           H  
ATOM    621  HG  LEU A  45       0.852   3.679  -2.011  1.00  0.00           H  
ATOM    622 HD11 LEU A  45       0.590   1.478  -0.230  1.00  0.00           H  
ATOM    623 HD12 LEU A  45       0.034   1.625  -1.897  1.00  0.00           H  
ATOM    624 HD13 LEU A  45      -1.018   2.119  -0.570  1.00  0.00           H  
ATOM    625 HD21 LEU A  45      -0.334   4.741   0.483  1.00  0.00           H  
ATOM    626 HD22 LEU A  45      -1.451   4.099  -0.722  1.00  0.00           H  
ATOM    627 HD23 LEU A  45      -0.343   5.403  -1.152  1.00  0.00           H  
ATOM    628  N   VAL A  46       4.791   4.563   0.783  1.00  0.00           N  
ATOM    629  CA  VAL A  46       5.803   4.630   1.830  1.00  0.00           C  
ATOM    630  C   VAL A  46       5.754   5.969   2.558  1.00  0.00           C  
ATOM    631  O   VAL A  46       5.958   7.022   1.956  1.00  0.00           O  
ATOM    632  CB  VAL A  46       7.218   4.422   1.257  1.00  0.00           C  
ATOM    633  CG1 VAL A  46       7.425   5.283   0.020  1.00  0.00           C  
ATOM    634  CG2 VAL A  46       8.270   4.728   2.312  1.00  0.00           C  
ATOM    635  H   VAL A  46       5.021   4.158  -0.079  1.00  0.00           H  
ATOM    636  HA  VAL A  46       5.605   3.839   2.538  1.00  0.00           H  
ATOM    637  HB  VAL A  46       7.319   3.386   0.968  1.00  0.00           H  
ATOM    638 HG11 VAL A  46       8.317   4.961  -0.497  1.00  0.00           H  
ATOM    639 HG12 VAL A  46       6.572   5.184  -0.635  1.00  0.00           H  
ATOM    640 HG13 VAL A  46       7.535   6.316   0.316  1.00  0.00           H  
ATOM    641 HG21 VAL A  46       8.893   5.542   1.972  1.00  0.00           H  
ATOM    642 HG22 VAL A  46       7.784   5.009   3.235  1.00  0.00           H  
ATOM    643 HG23 VAL A  46       8.879   3.852   2.478  1.00  0.00           H  
ATOM    644  N   GLY A  47       5.481   5.920   3.858  1.00  0.00           N  
ATOM    645  CA  GLY A  47       5.410   7.135   4.648  1.00  0.00           C  
ATOM    646  C   GLY A  47       4.072   7.836   4.514  1.00  0.00           C  
ATOM    647  O   GLY A  47       3.988   9.057   4.641  1.00  0.00           O  
ATOM    648  H   GLY A  47       5.327   5.051   4.285  1.00  0.00           H  
ATOM    649  HA2 GLY A  47       5.572   6.887   5.686  1.00  0.00           H  
ATOM    650  HA3 GLY A  47       6.189   7.808   4.322  1.00  0.00           H  
ATOM    651  N   ARG A  48       3.024   7.061   4.255  1.00  0.00           N  
ATOM    652  CA  ARG A  48       1.684   7.615   4.101  1.00  0.00           C  
ATOM    653  C   ARG A  48       0.652   6.751   4.820  1.00  0.00           C  
ATOM    654  O   ARG A  48       0.973   5.679   5.331  1.00  0.00           O  
ATOM    655  CB  ARG A  48       1.324   7.731   2.619  1.00  0.00           C  
ATOM    656  CG  ARG A  48       2.339   8.518   1.805  1.00  0.00           C  
ATOM    657  CD  ARG A  48       1.732   9.038   0.512  1.00  0.00           C  
ATOM    658  NE  ARG A  48       0.750  10.092   0.753  1.00  0.00           N  
ATOM    659  CZ  ARG A  48       0.252  10.866  -0.204  1.00  0.00           C  
ATOM    660  NH1 ARG A  48       0.643  10.706  -1.461  1.00  0.00           N  
ATOM    661  NH2 ARG A  48      -0.639  11.803   0.094  1.00  0.00           N  
ATOM    662  H   ARG A  48       3.154   6.094   4.165  1.00  0.00           H  
ATOM    663  HA  ARG A  48       1.680   8.601   4.541  1.00  0.00           H  
ATOM    664  HB2 ARG A  48       1.252   6.738   2.199  1.00  0.00           H  
ATOM    665  HB3 ARG A  48       0.366   8.221   2.530  1.00  0.00           H  
ATOM    666  HG2 ARG A  48       2.684   9.357   2.391  1.00  0.00           H  
ATOM    667  HG3 ARG A  48       3.173   7.874   1.568  1.00  0.00           H  
ATOM    668  HD2 ARG A  48       2.523   9.433  -0.108  1.00  0.00           H  
ATOM    669  HD3 ARG A  48       1.249   8.219   0.001  1.00  0.00           H  
ATOM    670  HE  ARG A  48       0.447  10.228   1.675  1.00  0.00           H  
ATOM    671 HH11 ARG A  48       1.313  10.000  -1.689  1.00  0.00           H  
ATOM    672 HH12 ARG A  48       0.265  11.289  -2.181  1.00  0.00           H  
ATOM    673 HH21 ARG A  48      -0.936  11.927   1.041  1.00  0.00           H  
ATOM    674 HH22 ARG A  48      -1.012  12.385  -0.627  1.00  0.00           H  
ATOM    675  N   GLY A  49      -0.589   7.227   4.856  1.00  0.00           N  
ATOM    676  CA  GLY A  49      -1.649   6.486   5.515  1.00  0.00           C  
ATOM    677  C   GLY A  49      -2.307   5.475   4.597  1.00  0.00           C  
ATOM    678  O   GLY A  49      -3.524   5.493   4.413  1.00  0.00           O  
ATOM    679  H   GLY A  49      -0.787   8.088   4.431  1.00  0.00           H  
ATOM    680  HA2 GLY A  49      -1.234   5.967   6.366  1.00  0.00           H  
ATOM    681  HA3 GLY A  49      -2.398   7.183   5.860  1.00  0.00           H  
ATOM    682  N   PHE A  50      -1.501   4.591   4.018  1.00  0.00           N  
ATOM    683  CA  PHE A  50      -2.013   3.570   3.111  1.00  0.00           C  
ATOM    684  C   PHE A  50      -3.068   2.710   3.800  1.00  0.00           C  
ATOM    685  O   PHE A  50      -3.042   2.532   5.019  1.00  0.00           O  
ATOM    686  CB  PHE A  50      -0.869   2.687   2.607  1.00  0.00           C  
ATOM    687  CG  PHE A  50      -0.204   1.890   3.693  1.00  0.00           C  
ATOM    688  CD1 PHE A  50       0.849   2.426   4.417  1.00  0.00           C  
ATOM    689  CD2 PHE A  50      -0.630   0.606   3.988  1.00  0.00           C  
ATOM    690  CE1 PHE A  50       1.464   1.696   5.417  1.00  0.00           C  
ATOM    691  CE2 PHE A  50      -0.020  -0.129   4.987  1.00  0.00           C  
ATOM    692  CZ  PHE A  50       1.029   0.416   5.702  1.00  0.00           C  
ATOM    693  H   PHE A  50      -0.540   4.627   4.204  1.00  0.00           H  
ATOM    694  HA  PHE A  50      -2.467   4.071   2.270  1.00  0.00           H  
ATOM    695  HB2 PHE A  50      -1.256   1.992   1.876  1.00  0.00           H  
ATOM    696  HB3 PHE A  50      -0.120   3.311   2.144  1.00  0.00           H  
ATOM    697  HD1 PHE A  50       1.190   3.428   4.195  1.00  0.00           H  
ATOM    698  HD2 PHE A  50      -1.449   0.177   3.430  1.00  0.00           H  
ATOM    699  HE1 PHE A  50       2.283   2.126   5.973  1.00  0.00           H  
ATOM    700  HE2 PHE A  50      -0.361  -1.129   5.208  1.00  0.00           H  
ATOM    701  HZ  PHE A  50       1.508  -0.155   6.483  1.00  0.00           H  
ATOM    702  N   LEU A  51      -3.997   2.180   3.013  1.00  0.00           N  
ATOM    703  CA  LEU A  51      -5.064   1.339   3.546  1.00  0.00           C  
ATOM    704  C   LEU A  51      -4.716  -0.139   3.399  1.00  0.00           C  
ATOM    705  O   LEU A  51      -3.616  -0.490   2.971  1.00  0.00           O  
ATOM    706  CB  LEU A  51      -6.382   1.639   2.830  1.00  0.00           C  
ATOM    707  CG  LEU A  51      -6.769   3.114   2.726  1.00  0.00           C  
ATOM    708  CD1 LEU A  51      -6.112   3.754   1.513  1.00  0.00           C  
ATOM    709  CD2 LEU A  51      -8.282   3.265   2.657  1.00  0.00           C  
ATOM    710  H   LEU A  51      -3.967   2.358   2.050  1.00  0.00           H  
ATOM    711  HA  LEU A  51      -5.173   1.568   4.595  1.00  0.00           H  
ATOM    712  HB2 LEU A  51      -6.311   1.244   1.828  1.00  0.00           H  
ATOM    713  HB3 LEU A  51      -7.170   1.125   3.362  1.00  0.00           H  
ATOM    714  HG  LEU A  51      -6.420   3.635   3.607  1.00  0.00           H  
ATOM    715 HD11 LEU A  51      -6.262   3.125   0.649  1.00  0.00           H  
ATOM    716 HD12 LEU A  51      -5.054   3.869   1.696  1.00  0.00           H  
ATOM    717 HD13 LEU A  51      -6.554   4.724   1.334  1.00  0.00           H  
ATOM    718 HD21 LEU A  51      -8.535   4.310   2.558  1.00  0.00           H  
ATOM    719 HD22 LEU A  51      -8.724   2.872   3.561  1.00  0.00           H  
ATOM    720 HD23 LEU A  51      -8.660   2.720   1.805  1.00  0.00           H  
ATOM    721  N   THR A  52      -5.663  -1.002   3.754  1.00  0.00           N  
ATOM    722  CA  THR A  52      -5.458  -2.442   3.661  1.00  0.00           C  
ATOM    723  C   THR A  52      -6.659  -3.128   3.020  1.00  0.00           C  
ATOM    724  O   THR A  52      -7.663  -3.386   3.681  1.00  0.00           O  
ATOM    725  CB  THR A  52      -5.206  -3.064   5.048  1.00  0.00           C  
ATOM    726  OG1 THR A  52      -6.238  -2.667   5.958  1.00  0.00           O  
ATOM    727  CG2 THR A  52      -3.851  -2.639   5.593  1.00  0.00           C  
ATOM    728  H   THR A  52      -6.519  -0.661   4.088  1.00  0.00           H  
ATOM    729  HA  THR A  52      -4.586  -2.616   3.048  1.00  0.00           H  
ATOM    730  HB  THR A  52      -5.217  -4.140   4.950  1.00  0.00           H  
ATOM    731  HG1 THR A  52      -6.608  -1.827   5.676  1.00  0.00           H  
ATOM    732 HG21 THR A  52      -3.993  -1.973   6.430  1.00  0.00           H  
ATOM    733 HG22 THR A  52      -3.294  -2.133   4.819  1.00  0.00           H  
ATOM    734 HG23 THR A  52      -3.304  -3.512   5.917  1.00  0.00           H  
ATOM    735  N   GLU A  53      -6.546  -3.421   1.728  1.00  0.00           N  
ATOM    736  CA  GLU A  53      -7.625  -4.078   0.998  1.00  0.00           C  
ATOM    737  C   GLU A  53      -7.655  -5.573   1.301  1.00  0.00           C  
ATOM    738  O   GLU A  53      -6.724  -6.116   1.895  1.00  0.00           O  
ATOM    739  CB  GLU A  53      -7.461  -3.854  -0.507  1.00  0.00           C  
ATOM    740  CG  GLU A  53      -8.779  -3.819  -1.264  1.00  0.00           C  
ATOM    741  CD  GLU A  53      -8.603  -3.451  -2.724  1.00  0.00           C  
ATOM    742  OE1 GLU A  53      -7.522  -3.734  -3.282  1.00  0.00           O  
ATOM    743  OE2 GLU A  53      -9.547  -2.879  -3.309  1.00  0.00           O  
ATOM    744  H   GLU A  53      -5.720  -3.190   1.255  1.00  0.00           H  
ATOM    745  HA  GLU A  53      -8.557  -3.639   1.318  1.00  0.00           H  
ATOM    746  HB2 GLU A  53      -6.953  -2.915  -0.666  1.00  0.00           H  
ATOM    747  HB3 GLU A  53      -6.858  -4.653  -0.913  1.00  0.00           H  
ATOM    748  HG2 GLU A  53      -9.237  -4.795  -1.207  1.00  0.00           H  
ATOM    749  HG3 GLU A  53      -9.426  -3.090  -0.799  1.00  0.00           H  
ATOM    750  N   ARG A  54      -8.733  -6.232   0.889  1.00  0.00           N  
ATOM    751  CA  ARG A  54      -8.887  -7.664   1.117  1.00  0.00           C  
ATOM    752  C   ARG A  54      -7.538  -8.374   1.045  1.00  0.00           C  
ATOM    753  O   ARG A  54      -7.010  -8.830   2.060  1.00  0.00           O  
ATOM    754  CB  ARG A  54      -9.847  -8.266   0.090  1.00  0.00           C  
ATOM    755  CG  ARG A  54     -11.212  -7.598   0.068  1.00  0.00           C  
ATOM    756  CD  ARG A  54     -12.207  -8.390  -0.767  1.00  0.00           C  
ATOM    757  NE  ARG A  54     -12.055  -8.126  -2.195  1.00  0.00           N  
ATOM    758  CZ  ARG A  54     -12.896  -8.577  -3.119  1.00  0.00           C  
ATOM    759  NH1 ARG A  54     -13.944  -9.309  -2.766  1.00  0.00           N  
ATOM    760  NH2 ARG A  54     -12.691  -8.295  -4.399  1.00  0.00           N  
ATOM    761  H   ARG A  54      -9.442  -5.744   0.420  1.00  0.00           H  
ATOM    762  HA  ARG A  54      -9.299  -7.800   2.105  1.00  0.00           H  
ATOM    763  HB2 ARG A  54      -9.409  -8.172  -0.893  1.00  0.00           H  
ATOM    764  HB3 ARG A  54      -9.986  -9.312   0.315  1.00  0.00           H  
ATOM    765  HG2 ARG A  54     -11.584  -7.526   1.079  1.00  0.00           H  
ATOM    766  HG3 ARG A  54     -11.111  -6.608  -0.352  1.00  0.00           H  
ATOM    767  HD2 ARG A  54     -12.050  -9.443  -0.586  1.00  0.00           H  
ATOM    768  HD3 ARG A  54     -13.207  -8.118  -0.464  1.00  0.00           H  
ATOM    769  HE  ARG A  54     -11.288  -7.587  -2.478  1.00  0.00           H  
ATOM    770 HH11 ARG A  54     -14.101  -9.523  -1.802  1.00  0.00           H  
ATOM    771 HH12 ARG A  54     -14.576  -9.647  -3.463  1.00  0.00           H  
ATOM    772 HH21 ARG A  54     -11.903  -7.743  -4.669  1.00  0.00           H  
ATOM    773 HH22 ARG A  54     -13.324  -8.635  -5.094  1.00  0.00           H  
ATOM    774  N   ASP A  55      -6.986  -8.463  -0.160  1.00  0.00           N  
ATOM    775  CA  ASP A  55      -5.698  -9.117  -0.364  1.00  0.00           C  
ATOM    776  C   ASP A  55      -4.723  -8.185  -1.077  1.00  0.00           C  
ATOM    777  O   ASP A  55      -3.823  -8.637  -1.786  1.00  0.00           O  
ATOM    778  CB  ASP A  55      -5.878 -10.403  -1.173  1.00  0.00           C  
ATOM    779  CG  ASP A  55      -4.827 -11.445  -0.844  1.00  0.00           C  
ATOM    780  OD1 ASP A  55      -4.820 -11.938   0.304  1.00  0.00           O  
ATOM    781  OD2 ASP A  55      -4.012 -11.768  -1.733  1.00  0.00           O  
ATOM    782  H   ASP A  55      -7.455  -8.080  -0.930  1.00  0.00           H  
ATOM    783  HA  ASP A  55      -5.295  -9.366   0.605  1.00  0.00           H  
ATOM    784  HB2 ASP A  55      -6.851 -10.821  -0.961  1.00  0.00           H  
ATOM    785  HB3 ASP A  55      -5.812 -10.170  -2.226  1.00  0.00           H  
ATOM    786  N   ASP A  56      -4.909  -6.884  -0.885  1.00  0.00           N  
ATOM    787  CA  ASP A  56      -4.045  -5.888  -1.509  1.00  0.00           C  
ATOM    788  C   ASP A  56      -4.100  -4.568  -0.747  1.00  0.00           C  
ATOM    789  O   ASP A  56      -4.943  -4.380   0.130  1.00  0.00           O  
ATOM    790  CB  ASP A  56      -4.456  -5.668  -2.966  1.00  0.00           C  
ATOM    791  CG  ASP A  56      -4.164  -6.873  -3.838  1.00  0.00           C  
ATOM    792  OD1 ASP A  56      -2.974  -7.218  -3.996  1.00  0.00           O  
ATOM    793  OD2 ASP A  56      -5.126  -7.472  -4.362  1.00  0.00           O  
ATOM    794  H   ASP A  56      -5.644  -6.586  -0.309  1.00  0.00           H  
ATOM    795  HA  ASP A  56      -3.033  -6.263  -1.483  1.00  0.00           H  
ATOM    796  HB2 ASP A  56      -5.516  -5.465  -3.008  1.00  0.00           H  
ATOM    797  HB3 ASP A  56      -3.915  -4.821  -3.361  1.00  0.00           H  
ATOM    798  N   ILE A  57      -3.194  -3.657  -1.087  1.00  0.00           N  
ATOM    799  CA  ILE A  57      -3.139  -2.354  -0.435  1.00  0.00           C  
ATOM    800  C   ILE A  57      -3.543  -1.241  -1.396  1.00  0.00           C  
ATOM    801  O   ILE A  57      -3.502  -1.413  -2.615  1.00  0.00           O  
ATOM    802  CB  ILE A  57      -1.731  -2.058   0.113  1.00  0.00           C  
ATOM    803  CG1 ILE A  57      -0.696  -2.128  -1.012  1.00  0.00           C  
ATOM    804  CG2 ILE A  57      -1.379  -3.035   1.225  1.00  0.00           C  
ATOM    805  CD1 ILE A  57       0.585  -1.387  -0.702  1.00  0.00           C  
ATOM    806  H   ILE A  57      -2.548  -3.865  -1.794  1.00  0.00           H  
ATOM    807  HA  ILE A  57      -3.831  -2.368   0.394  1.00  0.00           H  
ATOM    808  HB  ILE A  57      -1.733  -1.062   0.529  1.00  0.00           H  
ATOM    809 HG12 ILE A  57      -0.445  -3.161  -1.198  1.00  0.00           H  
ATOM    810 HG13 ILE A  57      -1.121  -1.699  -1.908  1.00  0.00           H  
ATOM    811 HG21 ILE A  57      -2.222  -3.683   1.414  1.00  0.00           H  
ATOM    812 HG22 ILE A  57      -0.529  -3.630   0.925  1.00  0.00           H  
ATOM    813 HG23 ILE A  57      -1.137  -2.487   2.123  1.00  0.00           H  
ATOM    814 HD11 ILE A  57       0.708  -0.573  -1.401  1.00  0.00           H  
ATOM    815 HD12 ILE A  57       0.541  -0.996   0.303  1.00  0.00           H  
ATOM    816 HD13 ILE A  57       1.423  -2.064  -0.789  1.00  0.00           H  
ATOM    817  N   LEU A  58      -3.932  -0.099  -0.839  1.00  0.00           N  
ATOM    818  CA  LEU A  58      -4.342   1.045  -1.647  1.00  0.00           C  
ATOM    819  C   LEU A  58      -4.051   2.355  -0.922  1.00  0.00           C  
ATOM    820  O   LEU A  58      -3.793   2.367   0.282  1.00  0.00           O  
ATOM    821  CB  LEU A  58      -5.832   0.952  -1.978  1.00  0.00           C  
ATOM    822  CG  LEU A  58      -6.298  -0.356  -2.618  1.00  0.00           C  
ATOM    823  CD1 LEU A  58      -7.771  -0.598  -2.328  1.00  0.00           C  
ATOM    824  CD2 LEU A  58      -6.044  -0.336  -4.118  1.00  0.00           C  
ATOM    825  H   LEU A  58      -3.944  -0.022   0.137  1.00  0.00           H  
ATOM    826  HA  LEU A  58      -3.775   1.022  -2.565  1.00  0.00           H  
ATOM    827  HB2 LEU A  58      -6.384   1.086  -1.060  1.00  0.00           H  
ATOM    828  HB3 LEU A  58      -6.069   1.757  -2.659  1.00  0.00           H  
ATOM    829  HG  LEU A  58      -5.736  -1.177  -2.193  1.00  0.00           H  
ATOM    830 HD11 LEU A  58      -7.873  -1.441  -1.662  1.00  0.00           H  
ATOM    831 HD12 LEU A  58      -8.290  -0.803  -3.252  1.00  0.00           H  
ATOM    832 HD13 LEU A  58      -8.195   0.281  -1.865  1.00  0.00           H  
ATOM    833 HD21 LEU A  58      -6.677   0.407  -4.580  1.00  0.00           H  
ATOM    834 HD22 LEU A  58      -6.268  -1.308  -4.534  1.00  0.00           H  
ATOM    835 HD23 LEU A  58      -5.008  -0.094  -4.305  1.00  0.00           H  
ATOM    836  N   CYS A  59      -4.095   3.457  -1.662  1.00  0.00           N  
ATOM    837  CA  CYS A  59      -3.838   4.774  -1.091  1.00  0.00           C  
ATOM    838  C   CYS A  59      -5.146   5.499  -0.786  1.00  0.00           C  
ATOM    839  O   CYS A  59      -6.193   5.214  -1.367  1.00  0.00           O  
ATOM    840  CB  CYS A  59      -2.990   5.612  -2.049  1.00  0.00           C  
ATOM    841  SG  CYS A  59      -3.872   6.145  -3.551  1.00  0.00           S  
ATOM    842  H   CYS A  59      -4.306   3.384  -2.618  1.00  0.00           H  
ATOM    843  HA  CYS A  59      -3.294   4.635  -0.169  1.00  0.00           H  
ATOM    844  HB2 CYS A  59      -2.651   6.500  -1.536  1.00  0.00           H  
ATOM    845  HB3 CYS A  59      -2.132   5.033  -2.359  1.00  0.00           H  
ATOM    846  N   PRO A  60      -5.086   6.459   0.149  1.00  0.00           N  
ATOM    847  CA  PRO A  60      -6.255   7.246   0.552  1.00  0.00           C  
ATOM    848  C   PRO A  60      -7.031   7.786  -0.644  1.00  0.00           C  
ATOM    849  O   PRO A  60      -8.251   7.939  -0.586  1.00  0.00           O  
ATOM    850  CB  PRO A  60      -5.648   8.396   1.359  1.00  0.00           C  
ATOM    851  CG  PRO A  60      -4.361   7.855   1.881  1.00  0.00           C  
ATOM    852  CD  PRO A  60      -3.871   6.852   0.883  1.00  0.00           C  
ATOM    853  HA  PRO A  60      -6.920   6.673   1.183  1.00  0.00           H  
ATOM    854  HB2 PRO A  60      -5.486   9.247   0.712  1.00  0.00           H  
ATOM    855  HB3 PRO A  60      -6.315   8.669   2.162  1.00  0.00           H  
ATOM    856  HG2 PRO A  60      -3.642   8.652   1.983  1.00  0.00           H  
ATOM    857  HG3 PRO A  60      -4.526   7.372   2.833  1.00  0.00           H  
ATOM    858  HD2 PRO A  60      -3.150   7.307   0.220  1.00  0.00           H  
ATOM    859  HD3 PRO A  60      -3.436   6.003   1.390  1.00  0.00           H  
ATOM    860  N   ASP A  61      -6.317   8.072  -1.726  1.00  0.00           N  
ATOM    861  CA  ASP A  61      -6.939   8.594  -2.938  1.00  0.00           C  
ATOM    862  C   ASP A  61      -7.834   7.541  -3.585  1.00  0.00           C  
ATOM    863  O   ASP A  61      -8.883   7.862  -4.145  1.00  0.00           O  
ATOM    864  CB  ASP A  61      -5.870   9.052  -3.930  1.00  0.00           C  
ATOM    865  CG  ASP A  61      -4.813   9.924  -3.280  1.00  0.00           C  
ATOM    866  OD1 ASP A  61      -3.806   9.371  -2.791  1.00  0.00           O  
ATOM    867  OD2 ASP A  61      -4.993  11.159  -3.262  1.00  0.00           O  
ATOM    868  H   ASP A  61      -5.347   7.928  -1.711  1.00  0.00           H  
ATOM    869  HA  ASP A  61      -7.546   9.442  -2.659  1.00  0.00           H  
ATOM    870  HB2 ASP A  61      -5.384   8.184  -4.352  1.00  0.00           H  
ATOM    871  HB3 ASP A  61      -6.340   9.617  -4.721  1.00  0.00           H  
ATOM    872  N   CYS A  62      -7.412   6.284  -3.507  1.00  0.00           N  
ATOM    873  CA  CYS A  62      -8.173   5.184  -4.086  1.00  0.00           C  
ATOM    874  C   CYS A  62      -9.163   4.614  -3.074  1.00  0.00           C  
ATOM    875  O   CYS A  62     -10.340   4.426  -3.379  1.00  0.00           O  
ATOM    876  CB  CYS A  62      -7.228   4.081  -4.568  1.00  0.00           C  
ATOM    877  SG  CYS A  62      -6.158   4.573  -5.957  1.00  0.00           S  
ATOM    878  H   CYS A  62      -6.567   6.090  -3.048  1.00  0.00           H  
ATOM    879  HA  CYS A  62      -8.723   5.569  -4.931  1.00  0.00           H  
ATOM    880  HB2 CYS A  62      -6.588   3.783  -3.751  1.00  0.00           H  
ATOM    881  HB3 CYS A  62      -7.813   3.231  -4.888  1.00  0.00           H  
ATOM    882  N   GLY A  63      -8.676   4.342  -1.867  1.00  0.00           N  
ATOM    883  CA  GLY A  63      -9.530   3.797  -0.828  1.00  0.00           C  
ATOM    884  C   GLY A  63     -10.720   4.688  -0.530  1.00  0.00           C  
ATOM    885  O   GLY A  63     -11.851   4.212  -0.426  1.00  0.00           O  
ATOM    886  H   GLY A  63      -7.729   4.513  -1.681  1.00  0.00           H  
ATOM    887  HA2 GLY A  63      -9.888   2.829  -1.143  1.00  0.00           H  
ATOM    888  HA3 GLY A  63      -8.949   3.679   0.075  1.00  0.00           H  
ATOM    889  N   LYS A  64     -10.466   5.984  -0.389  1.00  0.00           N  
ATOM    890  CA  LYS A  64     -11.525   6.945  -0.100  1.00  0.00           C  
ATOM    891  C   LYS A  64     -12.809   6.576  -0.836  1.00  0.00           C  
ATOM    892  O   LYS A  64     -13.908   6.732  -0.303  1.00  0.00           O  
ATOM    893  CB  LYS A  64     -11.084   8.355  -0.497  1.00  0.00           C  
ATOM    894  CG  LYS A  64     -10.733   8.492  -1.968  1.00  0.00           C  
ATOM    895  CD  LYS A  64     -10.438   9.935  -2.340  1.00  0.00           C  
ATOM    896  CE  LYS A  64     -11.714  10.759  -2.434  1.00  0.00           C  
ATOM    897  NZ  LYS A  64     -12.619  10.259  -3.505  1.00  0.00           N  
ATOM    898  H   LYS A  64      -9.544   6.304  -0.483  1.00  0.00           H  
ATOM    899  HA  LYS A  64     -11.713   6.921   0.962  1.00  0.00           H  
ATOM    900  HB2 LYS A  64     -11.884   9.046  -0.273  1.00  0.00           H  
ATOM    901  HB3 LYS A  64     -10.214   8.625   0.085  1.00  0.00           H  
ATOM    902  HG2 LYS A  64      -9.861   7.892  -2.179  1.00  0.00           H  
ATOM    903  HG3 LYS A  64     -11.566   8.140  -2.561  1.00  0.00           H  
ATOM    904  HD2 LYS A  64      -9.799  10.369  -1.586  1.00  0.00           H  
ATOM    905  HD3 LYS A  64      -9.936   9.956  -3.296  1.00  0.00           H  
ATOM    906  HE2 LYS A  64     -12.229  10.710  -1.487  1.00  0.00           H  
ATOM    907  HE3 LYS A  64     -11.450  11.784  -2.647  1.00  0.00           H  
ATOM    908  HZ1 LYS A  64     -12.063   9.950  -4.327  1.00  0.00           H  
ATOM    909  HZ2 LYS A  64     -13.270  11.013  -3.804  1.00  0.00           H  
ATOM    910  HZ3 LYS A  64     -13.177   9.454  -3.155  1.00  0.00           H  
ATOM    911  N   ASP A  65     -12.663   6.086  -2.062  1.00  0.00           N  
ATOM    912  CA  ASP A  65     -13.812   5.693  -2.870  1.00  0.00           C  
ATOM    913  C   ASP A  65     -14.595   4.573  -2.192  1.00  0.00           C  
ATOM    914  O   ASP A  65     -15.825   4.608  -2.136  1.00  0.00           O  
ATOM    915  CB  ASP A  65     -13.356   5.245  -4.259  1.00  0.00           C  
ATOM    916  CG  ASP A  65     -12.906   6.406  -5.123  1.00  0.00           C  
ATOM    917  OD1 ASP A  65     -13.762   6.999  -5.813  1.00  0.00           O  
ATOM    918  OD2 ASP A  65     -11.698   6.723  -5.111  1.00  0.00           O  
ATOM    919  H   ASP A  65     -11.761   5.986  -2.432  1.00  0.00           H  
ATOM    920  HA  ASP A  65     -14.455   6.554  -2.973  1.00  0.00           H  
ATOM    921  HB2 ASP A  65     -12.530   4.557  -4.155  1.00  0.00           H  
ATOM    922  HB3 ASP A  65     -14.175   4.746  -4.756  1.00  0.00           H  
ATOM    923  N   ILE A  66     -13.875   3.580  -1.681  1.00  0.00           N  
ATOM    924  CA  ILE A  66     -14.503   2.450  -1.007  1.00  0.00           C  
ATOM    925  C   ILE A  66     -15.779   2.877  -0.290  1.00  0.00           C  
ATOM    926  O   ILE A  66     -16.863   2.367  -0.574  1.00  0.00           O  
ATOM    927  CB  ILE A  66     -13.548   1.801   0.012  1.00  0.00           C  
ATOM    928  CG1 ILE A  66     -12.282   1.304  -0.688  1.00  0.00           C  
ATOM    929  CG2 ILE A  66     -14.244   0.657   0.735  1.00  0.00           C  
ATOM    930  CD1 ILE A  66     -12.529   0.153  -1.639  1.00  0.00           C  
ATOM    931  H   ILE A  66     -12.899   3.609  -1.757  1.00  0.00           H  
ATOM    932  HA  ILE A  66     -14.753   1.713  -1.757  1.00  0.00           H  
ATOM    933  HB  ILE A  66     -13.277   2.546   0.744  1.00  0.00           H  
ATOM    934 HG12 ILE A  66     -11.849   2.114  -1.254  1.00  0.00           H  
ATOM    935 HG13 ILE A  66     -11.574   0.973   0.058  1.00  0.00           H  
ATOM    936 HG21 ILE A  66     -14.523  -0.103   0.021  1.00  0.00           H  
ATOM    937 HG22 ILE A  66     -13.572   0.233   1.467  1.00  0.00           H  
ATOM    938 HG23 ILE A  66     -15.128   1.029   1.231  1.00  0.00           H  
ATOM    939 HD11 ILE A  66     -13.205   0.469  -2.419  1.00  0.00           H  
ATOM    940 HD12 ILE A  66     -11.593  -0.159  -2.077  1.00  0.00           H  
ATOM    941 HD13 ILE A  66     -12.966  -0.673  -1.097  1.00  0.00           H  
ATOM    942  N   SER A  67     -15.643   3.818   0.639  1.00  0.00           N  
ATOM    943  CA  SER A  67     -16.785   4.313   1.398  1.00  0.00           C  
ATOM    944  C   SER A  67     -17.193   5.704   0.921  1.00  0.00           C  
ATOM    945  O   SER A  67     -17.349   6.626   1.720  1.00  0.00           O  
ATOM    946  CB  SER A  67     -16.454   4.351   2.892  1.00  0.00           C  
ATOM    947  OG  SER A  67     -15.448   5.310   3.167  1.00  0.00           O  
ATOM    948  H   SER A  67     -14.753   4.186   0.820  1.00  0.00           H  
ATOM    949  HA  SER A  67     -17.609   3.634   1.238  1.00  0.00           H  
ATOM    950  HB2 SER A  67     -17.342   4.609   3.448  1.00  0.00           H  
ATOM    951  HB3 SER A  67     -16.103   3.378   3.204  1.00  0.00           H  
ATOM    952  HG  SER A  67     -14.854   5.377   2.415  1.00  0.00           H  
ATOM    953  N   GLY A  68     -17.365   5.846  -0.390  1.00  0.00           N  
ATOM    954  CA  GLY A  68     -17.754   7.126  -0.952  1.00  0.00           C  
ATOM    955  C   GLY A  68     -19.036   7.041  -1.757  1.00  0.00           C  
ATOM    956  O   GLY A  68     -20.096   6.687  -1.240  1.00  0.00           O  
ATOM    957  H   GLY A  68     -17.227   5.075  -0.979  1.00  0.00           H  
ATOM    958  HA2 GLY A  68     -17.892   7.833  -0.148  1.00  0.00           H  
ATOM    959  HA3 GLY A  68     -16.961   7.478  -1.597  1.00  0.00           H  
ATOM    960  N   PRO A  69     -18.949   7.372  -3.054  1.00  0.00           N  
ATOM    961  CA  PRO A  69     -20.102   7.341  -3.958  1.00  0.00           C  
ATOM    962  C   PRO A  69     -20.569   5.919  -4.252  1.00  0.00           C  
ATOM    963  O   PRO A  69     -21.486   5.709  -5.045  1.00  0.00           O  
ATOM    964  CB  PRO A  69     -19.572   8.003  -5.232  1.00  0.00           C  
ATOM    965  CG  PRO A  69     -18.099   7.780  -5.191  1.00  0.00           C  
ATOM    966  CD  PRO A  69     -17.717   7.803  -3.737  1.00  0.00           C  
ATOM    967  HA  PRO A  69     -20.928   7.916  -3.568  1.00  0.00           H  
ATOM    968  HB2 PRO A  69     -20.019   7.535  -6.097  1.00  0.00           H  
ATOM    969  HB3 PRO A  69     -19.811   9.056  -5.221  1.00  0.00           H  
ATOM    970  HG2 PRO A  69     -17.861   6.821  -5.626  1.00  0.00           H  
ATOM    971  HG3 PRO A  69     -17.593   8.571  -5.724  1.00  0.00           H  
ATOM    972  HD2 PRO A  69     -16.909   7.112  -3.548  1.00  0.00           H  
ATOM    973  HD3 PRO A  69     -17.440   8.803  -3.436  1.00  0.00           H  
ATOM    974  N   SER A  70     -19.933   4.947  -3.607  1.00  0.00           N  
ATOM    975  CA  SER A  70     -20.281   3.544  -3.802  1.00  0.00           C  
ATOM    976  C   SER A  70     -21.788   3.379  -3.980  1.00  0.00           C  
ATOM    977  O   SER A  70     -22.575   4.175  -3.470  1.00  0.00           O  
ATOM    978  CB  SER A  70     -19.801   2.707  -2.615  1.00  0.00           C  
ATOM    979  OG  SER A  70     -19.492   1.384  -3.016  1.00  0.00           O  
ATOM    980  H   SER A  70     -19.209   5.178  -2.987  1.00  0.00           H  
ATOM    981  HA  SER A  70     -19.785   3.201  -4.698  1.00  0.00           H  
ATOM    982  HB2 SER A  70     -18.916   3.159  -2.194  1.00  0.00           H  
ATOM    983  HB3 SER A  70     -20.579   2.671  -1.866  1.00  0.00           H  
ATOM    984  HG  SER A  70     -19.180   0.884  -2.258  1.00  0.00           H  
ATOM    985  N   SER A  71     -22.180   2.338  -4.707  1.00  0.00           N  
ATOM    986  CA  SER A  71     -23.592   2.068  -4.956  1.00  0.00           C  
ATOM    987  C   SER A  71     -23.994   0.710  -4.389  1.00  0.00           C  
ATOM    988  O   SER A  71     -23.142  -0.104  -4.035  1.00  0.00           O  
ATOM    989  CB  SER A  71     -23.884   2.114  -6.457  1.00  0.00           C  
ATOM    990  OG  SER A  71     -23.828   3.442  -6.948  1.00  0.00           O  
ATOM    991  H   SER A  71     -21.504   1.738  -5.087  1.00  0.00           H  
ATOM    992  HA  SER A  71     -24.168   2.836  -4.462  1.00  0.00           H  
ATOM    993  HB2 SER A  71     -23.153   1.518  -6.982  1.00  0.00           H  
ATOM    994  HB3 SER A  71     -24.872   1.716  -6.641  1.00  0.00           H  
ATOM    995  HG  SER A  71     -24.225   4.037  -6.307  1.00  0.00           H  
ATOM    996  N   GLY A  72     -25.300   0.473  -4.307  1.00  0.00           N  
ATOM    997  CA  GLY A  72     -25.793  -0.786  -3.782  1.00  0.00           C  
ATOM    998  C   GLY A  72     -25.906  -0.781  -2.271  1.00  0.00           C  
ATOM    999  O   GLY A  72     -26.951  -0.396  -1.749  1.00  0.00           O  
ATOM   1000  H   GLY A  72     -25.933   1.160  -4.605  1.00  0.00           H  
ATOM   1001  HA2 GLY A  72     -26.768  -0.983  -4.205  1.00  0.00           H  
ATOM   1002  HA3 GLY A  72     -25.118  -1.576  -4.079  1.00  0.00           H  
TER    1003      GLY A  72                                                      
HETATM 1004 ZN    ZN A 201      10.486  -5.427  -2.796  1.00  0.00          ZN  
HETATM 1005 ZN    ZN A 401      -4.016   4.703  -5.295  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1       5.394 -28.141   6.055  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.063 -27.806   6.528  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.493 -26.584   5.837  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.796 -26.701   4.829  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.967 -27.442   5.676  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       3.408 -28.645   6.352  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       4.110 -27.615   7.590  1.00  0.00           H  
ATOM      8  N   SER A   2       3.787 -25.407   6.380  1.00  0.00           N  
ATOM      9  CA  SER A   2       3.293 -24.158   5.812  1.00  0.00           C  
ATOM     10  C   SER A   2       4.450 -23.274   5.355  1.00  0.00           C  
ATOM     11  O   SER A   2       4.903 -22.396   6.090  1.00  0.00           O  
ATOM     12  CB  SER A   2       2.438 -23.409   6.836  1.00  0.00           C  
ATOM     13  OG  SER A   2       1.250 -24.124   7.128  1.00  0.00           O  
ATOM     14  H   SER A   2       4.347 -25.378   7.184  1.00  0.00           H  
ATOM     15  HA  SER A   2       2.682 -24.402   4.955  1.00  0.00           H  
ATOM     16  HB2 SER A   2       3.002 -23.283   7.748  1.00  0.00           H  
ATOM     17  HB3 SER A   2       2.173 -22.440   6.440  1.00  0.00           H  
ATOM     18  HG  SER A   2       0.920 -23.858   7.990  1.00  0.00           H  
ATOM     19  N   SER A   3       4.924 -23.513   4.137  1.00  0.00           N  
ATOM     20  CA  SER A   3       6.031 -22.742   3.582  1.00  0.00           C  
ATOM     21  C   SER A   3       5.719 -22.290   2.159  1.00  0.00           C  
ATOM     22  O   SER A   3       4.701 -22.673   1.583  1.00  0.00           O  
ATOM     23  CB  SER A   3       7.316 -23.573   3.595  1.00  0.00           C  
ATOM     24  OG  SER A   3       8.460 -22.742   3.689  1.00  0.00           O  
ATOM     25  H   SER A   3       4.521 -24.227   3.599  1.00  0.00           H  
ATOM     26  HA  SER A   3       6.171 -21.869   4.202  1.00  0.00           H  
ATOM     27  HB2 SER A   3       7.301 -24.241   4.443  1.00  0.00           H  
ATOM     28  HB3 SER A   3       7.378 -24.150   2.684  1.00  0.00           H  
ATOM     29  HG  SER A   3       9.132 -23.052   3.078  1.00  0.00           H  
ATOM     30  N   GLY A   4       6.604 -21.473   1.596  1.00  0.00           N  
ATOM     31  CA  GLY A   4       6.406 -20.981   0.245  1.00  0.00           C  
ATOM     32  C   GLY A   4       7.172 -19.701  -0.024  1.00  0.00           C  
ATOM     33  O   GLY A   4       8.358 -19.737  -0.350  1.00  0.00           O  
ATOM     34  H   GLY A   4       7.398 -21.201   2.103  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       6.732 -21.738  -0.453  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       5.353 -20.796   0.093  1.00  0.00           H  
ATOM     37  N   SER A   5       6.492 -18.567   0.112  1.00  0.00           N  
ATOM     38  CA  SER A   5       7.115 -17.270  -0.125  1.00  0.00           C  
ATOM     39  C   SER A   5       7.114 -16.427   1.147  1.00  0.00           C  
ATOM     40  O   SER A   5       6.344 -16.682   2.073  1.00  0.00           O  
ATOM     41  CB  SER A   5       6.384 -16.526  -1.244  1.00  0.00           C  
ATOM     42  OG  SER A   5       6.882 -16.902  -2.516  1.00  0.00           O  
ATOM     43  H   SER A   5       5.549 -18.604   0.374  1.00  0.00           H  
ATOM     44  HA  SER A   5       8.137 -17.443  -0.427  1.00  0.00           H  
ATOM     45  HB2 SER A   5       5.331 -16.759  -1.200  1.00  0.00           H  
ATOM     46  HB3 SER A   5       6.523 -15.462  -1.116  1.00  0.00           H  
ATOM     47  HG  SER A   5       7.716 -16.455  -2.678  1.00  0.00           H  
ATOM     48  N   SER A   6       7.983 -15.422   1.184  1.00  0.00           N  
ATOM     49  CA  SER A   6       8.086 -14.543   2.343  1.00  0.00           C  
ATOM     50  C   SER A   6       8.882 -13.286   2.002  1.00  0.00           C  
ATOM     51  O   SER A   6       9.545 -13.219   0.968  1.00  0.00           O  
ATOM     52  CB  SER A   6       8.747 -15.278   3.510  1.00  0.00           C  
ATOM     53  OG  SER A   6      10.027 -15.765   3.147  1.00  0.00           O  
ATOM     54  H   SER A   6       8.570 -15.270   0.414  1.00  0.00           H  
ATOM     55  HA  SER A   6       7.086 -14.254   2.630  1.00  0.00           H  
ATOM     56  HB2 SER A   6       8.856 -14.601   4.343  1.00  0.00           H  
ATOM     57  HB3 SER A   6       8.126 -16.113   3.803  1.00  0.00           H  
ATOM     58  HG  SER A   6      10.071 -15.871   2.194  1.00  0.00           H  
ATOM     59  N   GLY A   7       8.811 -12.292   2.882  1.00  0.00           N  
ATOM     60  CA  GLY A   7       9.529 -11.050   2.658  1.00  0.00           C  
ATOM     61  C   GLY A   7       8.651  -9.975   2.049  1.00  0.00           C  
ATOM     62  O   GLY A   7       7.447  -9.928   2.303  1.00  0.00           O  
ATOM     63  H   GLY A   7       8.266 -12.401   3.689  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       9.914 -10.695   3.601  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      10.357 -11.242   1.991  1.00  0.00           H  
ATOM     66  N   CYS A   8       9.254  -9.106   1.244  1.00  0.00           N  
ATOM     67  CA  CYS A   8       8.521  -8.024   0.599  1.00  0.00           C  
ATOM     68  C   CYS A   8       7.446  -8.576  -0.333  1.00  0.00           C  
ATOM     69  O   CYS A   8       7.750  -9.135  -1.387  1.00  0.00           O  
ATOM     70  CB  CYS A   8       9.480  -7.127  -0.186  1.00  0.00           C  
ATOM     71  SG  CYS A   8       8.659  -6.037  -1.393  1.00  0.00           S  
ATOM     72  H   CYS A   8      10.217  -9.195   1.080  1.00  0.00           H  
ATOM     73  HA  CYS A   8       8.045  -7.439   1.371  1.00  0.00           H  
ATOM     74  HB2 CYS A   8      10.022  -6.500   0.507  1.00  0.00           H  
ATOM     75  HB3 CYS A   8      10.181  -7.747  -0.725  1.00  0.00           H  
ATOM     76  N   ALA A   9       6.187  -8.414   0.063  1.00  0.00           N  
ATOM     77  CA  ALA A   9       5.067  -8.893  -0.737  1.00  0.00           C  
ATOM     78  C   ALA A   9       5.120  -8.326  -2.152  1.00  0.00           C  
ATOM     79  O   ALA A   9       4.700  -8.976  -3.108  1.00  0.00           O  
ATOM     80  CB  ALA A   9       3.749  -8.530  -0.070  1.00  0.00           C  
ATOM     81  H   ALA A   9       6.008  -7.961   0.913  1.00  0.00           H  
ATOM     82  HA  ALA A   9       5.131  -9.971  -0.790  1.00  0.00           H  
ATOM     83  HB1 ALA A   9       3.652  -7.455  -0.027  1.00  0.00           H  
ATOM     84  HB2 ALA A   9       2.931  -8.943  -0.641  1.00  0.00           H  
ATOM     85  HB3 ALA A   9       3.729  -8.934   0.931  1.00  0.00           H  
ATOM     86  N   GLY A  10       5.640  -7.109  -2.277  1.00  0.00           N  
ATOM     87  CA  GLY A  10       5.737  -6.474  -3.579  1.00  0.00           C  
ATOM     88  C   GLY A  10       6.471  -7.333  -4.589  1.00  0.00           C  
ATOM     89  O   GLY A  10       5.852  -7.959  -5.450  1.00  0.00           O  
ATOM     90  H   GLY A  10       5.959  -6.637  -1.479  1.00  0.00           H  
ATOM     91  HA2 GLY A  10       4.741  -6.276  -3.946  1.00  0.00           H  
ATOM     92  HA3 GLY A  10       6.263  -5.537  -3.471  1.00  0.00           H  
ATOM     93  N   CYS A  11       7.796  -7.364  -4.486  1.00  0.00           N  
ATOM     94  CA  CYS A  11       8.617  -8.150  -5.399  1.00  0.00           C  
ATOM     95  C   CYS A  11       8.810  -9.569  -4.871  1.00  0.00           C  
ATOM     96  O   CYS A  11       9.781 -10.244  -5.213  1.00  0.00           O  
ATOM     97  CB  CYS A  11       9.977  -7.480  -5.602  1.00  0.00           C  
ATOM     98  SG  CYS A  11      10.891  -7.172  -4.056  1.00  0.00           S  
ATOM     99  H   CYS A  11       8.233  -6.843  -3.778  1.00  0.00           H  
ATOM    100  HA  CYS A  11       8.104  -8.199  -6.348  1.00  0.00           H  
ATOM    101  HB2 CYS A  11      10.592  -8.112  -6.226  1.00  0.00           H  
ATOM    102  HB3 CYS A  11       9.831  -6.530  -6.093  1.00  0.00           H  
ATOM    103  N   THR A  12       7.878 -10.016  -4.035  1.00  0.00           N  
ATOM    104  CA  THR A  12       7.945 -11.353  -3.459  1.00  0.00           C  
ATOM    105  C   THR A  12       9.390 -11.778  -3.224  1.00  0.00           C  
ATOM    106  O   THR A  12       9.808 -12.852  -3.655  1.00  0.00           O  
ATOM    107  CB  THR A  12       7.257 -12.391  -4.366  1.00  0.00           C  
ATOM    108  OG1 THR A  12       7.944 -12.478  -5.619  1.00  0.00           O  
ATOM    109  CG2 THR A  12       5.801 -12.020  -4.605  1.00  0.00           C  
ATOM    110  H   THR A  12       7.128  -9.430  -3.800  1.00  0.00           H  
ATOM    111  HA  THR A  12       7.427 -11.334  -2.511  1.00  0.00           H  
ATOM    112  HB  THR A  12       7.293 -13.354  -3.877  1.00  0.00           H  
ATOM    113  HG1 THR A  12       8.849 -12.764  -5.470  1.00  0.00           H  
ATOM    114 HG21 THR A  12       5.707 -10.946  -4.659  1.00  0.00           H  
ATOM    115 HG22 THR A  12       5.197 -12.394  -3.792  1.00  0.00           H  
ATOM    116 HG23 THR A  12       5.467 -12.458  -5.534  1.00  0.00           H  
ATOM    117  N   ASN A  13      10.148 -10.929  -2.538  1.00  0.00           N  
ATOM    118  CA  ASN A  13      11.547 -11.218  -2.245  1.00  0.00           C  
ATOM    119  C   ASN A  13      11.858 -10.968  -0.773  1.00  0.00           C  
ATOM    120  O   ASN A  13      11.131 -10.266  -0.070  1.00  0.00           O  
ATOM    121  CB  ASN A  13      12.461 -10.361  -3.124  1.00  0.00           C  
ATOM    122  CG  ASN A  13      12.804 -11.039  -4.436  1.00  0.00           C  
ATOM    123  OD1 ASN A  13      13.064 -12.242  -4.476  1.00  0.00           O  
ATOM    124  ND2 ASN A  13      12.807 -10.269  -5.517  1.00  0.00           N  
ATOM    125  H   ASN A  13       9.757 -10.088  -2.221  1.00  0.00           H  
ATOM    126  HA  ASN A  13      11.723 -12.259  -2.467  1.00  0.00           H  
ATOM    127  HB2 ASN A  13      11.965  -9.426  -3.343  1.00  0.00           H  
ATOM    128  HB3 ASN A  13      13.378 -10.160  -2.591  1.00  0.00           H  
ATOM    129 HD21 ASN A  13      12.590  -9.319  -5.410  1.00  0.00           H  
ATOM    130 HD22 ASN A  13      13.025 -10.682  -6.378  1.00  0.00           H  
ATOM    131  N   PRO A  14      12.965 -11.555  -0.294  1.00  0.00           N  
ATOM    132  CA  PRO A  14      13.398 -11.410   1.099  1.00  0.00           C  
ATOM    133  C   PRO A  14      13.893 -10.001   1.408  1.00  0.00           C  
ATOM    134  O   PRO A  14      14.603  -9.393   0.607  1.00  0.00           O  
ATOM    135  CB  PRO A  14      14.543 -12.418   1.221  1.00  0.00           C  
ATOM    136  CG  PRO A  14      15.065 -12.568  -0.166  1.00  0.00           C  
ATOM    137  CD  PRO A  14      13.878 -12.405  -1.075  1.00  0.00           C  
ATOM    138  HA  PRO A  14      12.610 -11.673   1.789  1.00  0.00           H  
ATOM    139  HB2 PRO A  14      15.300 -12.028   1.888  1.00  0.00           H  
ATOM    140  HB3 PRO A  14      14.165 -13.354   1.603  1.00  0.00           H  
ATOM    141  HG2 PRO A  14      15.799 -11.802  -0.367  1.00  0.00           H  
ATOM    142  HG3 PRO A  14      15.500 -13.548  -0.290  1.00  0.00           H  
ATOM    143  HD2 PRO A  14      14.170 -11.916  -1.993  1.00  0.00           H  
ATOM    144  HD3 PRO A  14      13.428 -13.364  -1.283  1.00  0.00           H  
ATOM    145  N   ILE A  15      13.514  -9.488   2.574  1.00  0.00           N  
ATOM    146  CA  ILE A  15      13.922  -8.152   2.989  1.00  0.00           C  
ATOM    147  C   ILE A  15      15.040  -8.214   4.024  1.00  0.00           C  
ATOM    148  O   ILE A  15      15.167  -9.195   4.757  1.00  0.00           O  
ATOM    149  CB  ILE A  15      12.738  -7.359   3.575  1.00  0.00           C  
ATOM    150  CG1 ILE A  15      11.625  -7.219   2.535  1.00  0.00           C  
ATOM    151  CG2 ILE A  15      13.202  -5.990   4.050  1.00  0.00           C  
ATOM    152  CD1 ILE A  15      10.289  -6.830   3.128  1.00  0.00           C  
ATOM    153  H   ILE A  15      12.948 -10.022   3.170  1.00  0.00           H  
ATOM    154  HA  ILE A  15      14.283  -7.628   2.116  1.00  0.00           H  
ATOM    155  HB  ILE A  15      12.359  -7.900   4.428  1.00  0.00           H  
ATOM    156 HG12 ILE A  15      11.902  -6.461   1.819  1.00  0.00           H  
ATOM    157 HG13 ILE A  15      11.500  -8.163   2.023  1.00  0.00           H  
ATOM    158 HG21 ILE A  15      12.366  -5.456   4.479  1.00  0.00           H  
ATOM    159 HG22 ILE A  15      13.973  -6.110   4.796  1.00  0.00           H  
ATOM    160 HG23 ILE A  15      13.594  -5.432   3.213  1.00  0.00           H  
ATOM    161 HD11 ILE A  15      10.409  -6.621   4.181  1.00  0.00           H  
ATOM    162 HD12 ILE A  15       9.913  -5.952   2.626  1.00  0.00           H  
ATOM    163 HD13 ILE A  15       9.589  -7.644   3.002  1.00  0.00           H  
ATOM    164  N   SER A  16      15.846  -7.159   4.080  1.00  0.00           N  
ATOM    165  CA  SER A  16      16.956  -7.094   5.025  1.00  0.00           C  
ATOM    166  C   SER A  16      18.068  -8.058   4.623  1.00  0.00           C  
ATOM    167  O   SER A  16      18.629  -8.761   5.462  1.00  0.00           O  
ATOM    168  CB  SER A  16      16.469  -7.420   6.438  1.00  0.00           C  
ATOM    169  OG  SER A  16      17.359  -6.909   7.415  1.00  0.00           O  
ATOM    170  H   SER A  16      15.693  -6.408   3.469  1.00  0.00           H  
ATOM    171  HA  SER A  16      17.345  -6.087   5.010  1.00  0.00           H  
ATOM    172  HB2 SER A  16      15.495  -6.981   6.591  1.00  0.00           H  
ATOM    173  HB3 SER A  16      16.403  -8.492   6.555  1.00  0.00           H  
ATOM    174  HG  SER A  16      16.871  -6.375   8.045  1.00  0.00           H  
ATOM    175  N   GLY A  17      18.383  -8.084   3.331  1.00  0.00           N  
ATOM    176  CA  GLY A  17      19.426  -8.964   2.839  1.00  0.00           C  
ATOM    177  C   GLY A  17      20.647  -8.974   3.738  1.00  0.00           C  
ATOM    178  O   GLY A  17      21.158 -10.038   4.090  1.00  0.00           O  
ATOM    179  H   GLY A  17      17.902  -7.500   2.707  1.00  0.00           H  
ATOM    180  HA2 GLY A  17      19.034  -9.967   2.771  1.00  0.00           H  
ATOM    181  HA3 GLY A  17      19.723  -8.636   1.854  1.00  0.00           H  
ATOM    182  N   LEU A  18      21.117  -7.789   4.109  1.00  0.00           N  
ATOM    183  CA  LEU A  18      22.287  -7.665   4.972  1.00  0.00           C  
ATOM    184  C   LEU A  18      21.873  -7.426   6.420  1.00  0.00           C  
ATOM    185  O   LEU A  18      22.378  -8.075   7.336  1.00  0.00           O  
ATOM    186  CB  LEU A  18      23.182  -6.522   4.490  1.00  0.00           C  
ATOM    187  CG  LEU A  18      24.567  -6.438   5.131  1.00  0.00           C  
ATOM    188  CD1 LEU A  18      25.506  -7.459   4.507  1.00  0.00           C  
ATOM    189  CD2 LEU A  18      25.136  -5.033   4.991  1.00  0.00           C  
ATOM    190  H   LEU A  18      20.667  -6.977   3.796  1.00  0.00           H  
ATOM    191  HA  LEU A  18      22.839  -8.591   4.915  1.00  0.00           H  
ATOM    192  HB2 LEU A  18      23.316  -6.633   3.425  1.00  0.00           H  
ATOM    193  HB3 LEU A  18      22.666  -5.593   4.690  1.00  0.00           H  
ATOM    194  HG  LEU A  18      24.484  -6.662   6.185  1.00  0.00           H  
ATOM    195 HD11 LEU A  18      26.350  -7.619   5.162  1.00  0.00           H  
ATOM    196 HD12 LEU A  18      25.855  -7.092   3.553  1.00  0.00           H  
ATOM    197 HD13 LEU A  18      24.980  -8.391   4.363  1.00  0.00           H  
ATOM    198 HD21 LEU A  18      25.479  -4.883   3.978  1.00  0.00           H  
ATOM    199 HD22 LEU A  18      25.965  -4.911   5.673  1.00  0.00           H  
ATOM    200 HD23 LEU A  18      24.368  -4.310   5.222  1.00  0.00           H  
ATOM    201  N   GLY A  19      20.949  -6.492   6.620  1.00  0.00           N  
ATOM    202  CA  GLY A  19      20.481  -6.185   7.959  1.00  0.00           C  
ATOM    203  C   GLY A  19      20.422  -4.694   8.226  1.00  0.00           C  
ATOM    204  O   GLY A  19      21.387  -4.104   8.709  1.00  0.00           O  
ATOM    205  H   GLY A  19      20.582  -6.006   5.852  1.00  0.00           H  
ATOM    206  HA2 GLY A  19      19.493  -6.603   8.088  1.00  0.00           H  
ATOM    207  HA3 GLY A  19      21.150  -6.641   8.674  1.00  0.00           H  
ATOM    208  N   GLY A  20      19.285  -4.082   7.909  1.00  0.00           N  
ATOM    209  CA  GLY A  20      19.125  -2.656   8.122  1.00  0.00           C  
ATOM    210  C   GLY A  20      18.568  -1.946   6.905  1.00  0.00           C  
ATOM    211  O   GLY A  20      19.292  -1.679   5.945  1.00  0.00           O  
ATOM    212  H   GLY A  20      18.548  -4.604   7.526  1.00  0.00           H  
ATOM    213  HA2 GLY A  20      18.456  -2.500   8.955  1.00  0.00           H  
ATOM    214  HA3 GLY A  20      20.088  -2.230   8.363  1.00  0.00           H  
ATOM    215  N   THR A  21      17.274  -1.639   6.941  1.00  0.00           N  
ATOM    216  CA  THR A  21      16.619  -0.959   5.832  1.00  0.00           C  
ATOM    217  C   THR A  21      15.302  -0.331   6.273  1.00  0.00           C  
ATOM    218  O   THR A  21      14.675  -0.785   7.230  1.00  0.00           O  
ATOM    219  CB  THR A  21      16.348  -1.924   4.662  1.00  0.00           C  
ATOM    220  OG1 THR A  21      17.564  -2.571   4.270  1.00  0.00           O  
ATOM    221  CG2 THR A  21      15.758  -1.180   3.473  1.00  0.00           C  
ATOM    222  H   THR A  21      16.750  -1.878   7.734  1.00  0.00           H  
ATOM    223  HA  THR A  21      17.279  -0.178   5.482  1.00  0.00           H  
ATOM    224  HB  THR A  21      15.640  -2.671   4.988  1.00  0.00           H  
ATOM    225  HG1 THR A  21      17.362  -3.435   3.902  1.00  0.00           H  
ATOM    226 HG21 THR A  21      16.431  -0.392   3.171  1.00  0.00           H  
ATOM    227 HG22 THR A  21      14.806  -0.754   3.752  1.00  0.00           H  
ATOM    228 HG23 THR A  21      15.618  -1.868   2.652  1.00  0.00           H  
ATOM    229  N   LYS A  22      14.885   0.716   5.568  1.00  0.00           N  
ATOM    230  CA  LYS A  22      13.640   1.406   5.885  1.00  0.00           C  
ATOM    231  C   LYS A  22      12.450   0.705   5.238  1.00  0.00           C  
ATOM    232  O   LYS A  22      11.400   1.312   5.026  1.00  0.00           O  
ATOM    233  CB  LYS A  22      13.706   2.861   5.415  1.00  0.00           C  
ATOM    234  CG  LYS A  22      14.750   3.688   6.143  1.00  0.00           C  
ATOM    235  CD  LYS A  22      15.194   4.881   5.314  1.00  0.00           C  
ATOM    236  CE  LYS A  22      16.132   5.787   6.097  1.00  0.00           C  
ATOM    237  NZ  LYS A  22      17.503   5.215   6.195  1.00  0.00           N  
ATOM    238  H   LYS A  22      15.428   1.031   4.815  1.00  0.00           H  
ATOM    239  HA  LYS A  22      13.515   1.388   6.957  1.00  0.00           H  
ATOM    240  HB2 LYS A  22      13.936   2.876   4.360  1.00  0.00           H  
ATOM    241  HB3 LYS A  22      12.740   3.320   5.571  1.00  0.00           H  
ATOM    242  HG2 LYS A  22      14.330   4.046   7.072  1.00  0.00           H  
ATOM    243  HG3 LYS A  22      15.609   3.066   6.351  1.00  0.00           H  
ATOM    244  HD2 LYS A  22      15.709   4.525   4.433  1.00  0.00           H  
ATOM    245  HD3 LYS A  22      14.323   5.448   5.019  1.00  0.00           H  
ATOM    246  HE2 LYS A  22      16.185   6.744   5.600  1.00  0.00           H  
ATOM    247  HE3 LYS A  22      15.735   5.920   7.092  1.00  0.00           H  
ATOM    248  HZ1 LYS A  22      17.616   4.712   7.098  1.00  0.00           H  
ATOM    249  HZ2 LYS A  22      18.212   5.974   6.143  1.00  0.00           H  
ATOM    250  HZ3 LYS A  22      17.668   4.547   5.415  1.00  0.00           H  
ATOM    251  N   TYR A  23      12.620  -0.576   4.929  1.00  0.00           N  
ATOM    252  CA  TYR A  23      11.559  -1.359   4.306  1.00  0.00           C  
ATOM    253  C   TYR A  23      10.227  -1.133   5.014  1.00  0.00           C  
ATOM    254  O   TYR A  23      10.191  -0.763   6.188  1.00  0.00           O  
ATOM    255  CB  TYR A  23      11.915  -2.847   4.327  1.00  0.00           C  
ATOM    256  CG  TYR A  23      11.823  -3.472   5.701  1.00  0.00           C  
ATOM    257  CD1 TYR A  23      12.812  -3.256   6.652  1.00  0.00           C  
ATOM    258  CD2 TYR A  23      10.746  -4.278   6.048  1.00  0.00           C  
ATOM    259  CE1 TYR A  23      12.733  -3.825   7.908  1.00  0.00           C  
ATOM    260  CE2 TYR A  23      10.657  -4.851   7.302  1.00  0.00           C  
ATOM    261  CZ  TYR A  23      11.653  -4.622   8.228  1.00  0.00           C  
ATOM    262  OH  TYR A  23      11.569  -5.190   9.479  1.00  0.00           O  
ATOM    263  H   TYR A  23      13.479  -1.005   5.123  1.00  0.00           H  
ATOM    264  HA  TYR A  23      11.468  -1.036   3.280  1.00  0.00           H  
ATOM    265  HB2 TYR A  23      11.241  -3.380   3.675  1.00  0.00           H  
ATOM    266  HB3 TYR A  23      12.928  -2.972   3.972  1.00  0.00           H  
ATOM    267  HD1 TYR A  23      13.657  -2.631   6.398  1.00  0.00           H  
ATOM    268  HD2 TYR A  23       9.967  -4.455   5.320  1.00  0.00           H  
ATOM    269  HE1 TYR A  23      13.512  -3.646   8.634  1.00  0.00           H  
ATOM    270  HE2 TYR A  23       9.812  -5.475   7.553  1.00  0.00           H  
ATOM    271  HH  TYR A  23      11.244  -4.539  10.105  1.00  0.00           H  
ATOM    272  N   ILE A  24       9.135  -1.360   4.293  1.00  0.00           N  
ATOM    273  CA  ILE A  24       7.800  -1.183   4.851  1.00  0.00           C  
ATOM    274  C   ILE A  24       7.355  -2.426   5.615  1.00  0.00           C  
ATOM    275  O   ILE A  24       7.140  -3.485   5.026  1.00  0.00           O  
ATOM    276  CB  ILE A  24       6.767  -0.872   3.753  1.00  0.00           C  
ATOM    277  CG1 ILE A  24       7.143   0.416   3.018  1.00  0.00           C  
ATOM    278  CG2 ILE A  24       5.374  -0.757   4.354  1.00  0.00           C  
ATOM    279  CD1 ILE A  24       8.342   0.263   2.108  1.00  0.00           C  
ATOM    280  H   ILE A  24       9.229  -1.653   3.363  1.00  0.00           H  
ATOM    281  HA  ILE A  24       7.833  -0.347   5.534  1.00  0.00           H  
ATOM    282  HB  ILE A  24       6.763  -1.691   3.051  1.00  0.00           H  
ATOM    283 HG12 ILE A  24       6.309   0.736   2.415  1.00  0.00           H  
ATOM    284 HG13 ILE A  24       7.373   1.182   3.744  1.00  0.00           H  
ATOM    285 HG21 ILE A  24       4.941   0.194   4.081  1.00  0.00           H  
ATOM    286 HG22 ILE A  24       4.752  -1.555   3.976  1.00  0.00           H  
ATOM    287 HG23 ILE A  24       5.438  -0.828   5.429  1.00  0.00           H  
ATOM    288 HD11 ILE A  24       8.478  -0.780   1.862  1.00  0.00           H  
ATOM    289 HD12 ILE A  24       8.182   0.829   1.202  1.00  0.00           H  
ATOM    290 HD13 ILE A  24       9.225   0.631   2.611  1.00  0.00           H  
ATOM    291  N   SER A  25       7.217  -2.288   6.930  1.00  0.00           N  
ATOM    292  CA  SER A  25       6.800  -3.400   7.776  1.00  0.00           C  
ATOM    293  C   SER A  25       5.383  -3.182   8.299  1.00  0.00           C  
ATOM    294  O   SER A  25       5.108  -2.201   8.990  1.00  0.00           O  
ATOM    295  CB  SER A  25       7.768  -3.569   8.948  1.00  0.00           C  
ATOM    296  OG  SER A  25       7.925  -2.353   9.659  1.00  0.00           O  
ATOM    297  H   SER A  25       7.404  -1.418   7.341  1.00  0.00           H  
ATOM    298  HA  SER A  25       6.815  -4.297   7.175  1.00  0.00           H  
ATOM    299  HB2 SER A  25       7.386  -4.320   9.622  1.00  0.00           H  
ATOM    300  HB3 SER A  25       8.732  -3.879   8.572  1.00  0.00           H  
ATOM    301  HG  SER A  25       8.778  -2.348  10.100  1.00  0.00           H  
ATOM    302  N   PHE A  26       4.487  -4.104   7.964  1.00  0.00           N  
ATOM    303  CA  PHE A  26       3.098  -4.014   8.399  1.00  0.00           C  
ATOM    304  C   PHE A  26       2.766  -5.122   9.394  1.00  0.00           C  
ATOM    305  O   PHE A  26       3.586  -6.002   9.654  1.00  0.00           O  
ATOM    306  CB  PHE A  26       2.158  -4.096   7.194  1.00  0.00           C  
ATOM    307  CG  PHE A  26       0.744  -3.700   7.509  1.00  0.00           C  
ATOM    308  CD1 PHE A  26       0.468  -2.477   8.100  1.00  0.00           C  
ATOM    309  CD2 PHE A  26      -0.310  -4.551   7.215  1.00  0.00           C  
ATOM    310  CE1 PHE A  26      -0.833  -2.110   8.391  1.00  0.00           C  
ATOM    311  CE2 PHE A  26      -1.612  -4.188   7.503  1.00  0.00           C  
ATOM    312  CZ  PHE A  26      -1.874  -2.967   8.093  1.00  0.00           C  
ATOM    313  H   PHE A  26       4.766  -4.864   7.411  1.00  0.00           H  
ATOM    314  HA  PHE A  26       2.965  -3.059   8.884  1.00  0.00           H  
ATOM    315  HB2 PHE A  26       2.521  -3.439   6.418  1.00  0.00           H  
ATOM    316  HB3 PHE A  26       2.146  -5.110   6.825  1.00  0.00           H  
ATOM    317  HD1 PHE A  26       1.282  -1.806   8.334  1.00  0.00           H  
ATOM    318  HD2 PHE A  26      -0.107  -5.506   6.755  1.00  0.00           H  
ATOM    319  HE1 PHE A  26      -1.033  -1.154   8.852  1.00  0.00           H  
ATOM    320  HE2 PHE A  26      -2.424  -4.860   7.269  1.00  0.00           H  
ATOM    321  HZ  PHE A  26      -2.890  -2.682   8.319  1.00  0.00           H  
ATOM    322  N   GLU A  27       1.558  -5.072   9.946  1.00  0.00           N  
ATOM    323  CA  GLU A  27       1.118  -6.070  10.913  1.00  0.00           C  
ATOM    324  C   GLU A  27       1.721  -7.436  10.597  1.00  0.00           C  
ATOM    325  O   GLU A  27       2.335  -8.068  11.455  1.00  0.00           O  
ATOM    326  CB  GLU A  27      -0.409  -6.165  10.923  1.00  0.00           C  
ATOM    327  CG  GLU A  27      -1.096  -4.875  11.336  1.00  0.00           C  
ATOM    328  CD  GLU A  27      -0.599  -4.350  12.669  1.00  0.00           C  
ATOM    329  OE1 GLU A  27       0.557  -3.881  12.729  1.00  0.00           O  
ATOM    330  OE2 GLU A  27      -1.366  -4.407  13.653  1.00  0.00           O  
ATOM    331  H   GLU A  27       0.948  -4.345   9.698  1.00  0.00           H  
ATOM    332  HA  GLU A  27       1.456  -5.758  11.889  1.00  0.00           H  
ATOM    333  HB2 GLU A  27      -0.748  -6.428   9.932  1.00  0.00           H  
ATOM    334  HB3 GLU A  27      -0.705  -6.942  11.612  1.00  0.00           H  
ATOM    335  HG2 GLU A  27      -0.912  -4.126  10.581  1.00  0.00           H  
ATOM    336  HG3 GLU A  27      -2.159  -5.055  11.411  1.00  0.00           H  
ATOM    337  N   GLU A  28       1.539  -7.884   9.358  1.00  0.00           N  
ATOM    338  CA  GLU A  28       2.064  -9.176   8.930  1.00  0.00           C  
ATOM    339  C   GLU A  28       2.786  -9.052   7.591  1.00  0.00           C  
ATOM    340  O   GLU A  28       3.871  -9.603   7.405  1.00  0.00           O  
ATOM    341  CB  GLU A  28       0.933 -10.200   8.819  1.00  0.00           C  
ATOM    342  CG  GLU A  28       0.161 -10.396  10.113  1.00  0.00           C  
ATOM    343  CD  GLU A  28      -0.734 -11.620  10.078  1.00  0.00           C  
ATOM    344  OE1 GLU A  28      -0.272 -12.680   9.609  1.00  0.00           O  
ATOM    345  OE2 GLU A  28      -1.897 -11.516  10.521  1.00  0.00           O  
ATOM    346  H   GLU A  28       1.041  -7.335   8.719  1.00  0.00           H  
ATOM    347  HA  GLU A  28       2.769  -9.511   9.675  1.00  0.00           H  
ATOM    348  HB2 GLU A  28       0.241  -9.873   8.057  1.00  0.00           H  
ATOM    349  HB3 GLU A  28       1.353 -11.151   8.527  1.00  0.00           H  
ATOM    350  HG2 GLU A  28       0.865 -10.507  10.924  1.00  0.00           H  
ATOM    351  HG3 GLU A  28      -0.452  -9.524  10.287  1.00  0.00           H  
ATOM    352  N   ARG A  29       2.175  -8.325   6.661  1.00  0.00           N  
ATOM    353  CA  ARG A  29       2.758  -8.130   5.339  1.00  0.00           C  
ATOM    354  C   ARG A  29       3.861  -7.077   5.381  1.00  0.00           C  
ATOM    355  O   ARG A  29       3.965  -6.312   6.339  1.00  0.00           O  
ATOM    356  CB  ARG A  29       1.678  -7.713   4.339  1.00  0.00           C  
ATOM    357  CG  ARG A  29       0.773  -8.856   3.907  1.00  0.00           C  
ATOM    358  CD  ARG A  29       0.106  -8.564   2.572  1.00  0.00           C  
ATOM    359  NE  ARG A  29      -1.072  -9.401   2.355  1.00  0.00           N  
ATOM    360  CZ  ARG A  29      -1.884  -9.270   1.312  1.00  0.00           C  
ATOM    361  NH1 ARG A  29      -1.647  -8.341   0.396  1.00  0.00           N  
ATOM    362  NH2 ARG A  29      -2.935 -10.069   1.184  1.00  0.00           N  
ATOM    363  H   ARG A  29       1.312  -7.910   6.869  1.00  0.00           H  
ATOM    364  HA  ARG A  29       3.185  -9.070   5.022  1.00  0.00           H  
ATOM    365  HB2 ARG A  29       1.063  -6.947   4.789  1.00  0.00           H  
ATOM    366  HB3 ARG A  29       2.156  -7.309   3.459  1.00  0.00           H  
ATOM    367  HG2 ARG A  29       1.365  -9.754   3.812  1.00  0.00           H  
ATOM    368  HG3 ARG A  29       0.011  -9.002   4.657  1.00  0.00           H  
ATOM    369  HD2 ARG A  29      -0.194  -7.527   2.554  1.00  0.00           H  
ATOM    370  HD3 ARG A  29       0.817  -8.747   1.781  1.00  0.00           H  
ATOM    371  HE  ARG A  29      -1.265 -10.094   3.020  1.00  0.00           H  
ATOM    372 HH11 ARG A  29      -0.855  -7.738   0.489  1.00  0.00           H  
ATOM    373 HH12 ARG A  29      -2.260  -8.245  -0.389  1.00  0.00           H  
ATOM    374 HH21 ARG A  29      -3.116 -10.771   1.872  1.00  0.00           H  
ATOM    375 HH22 ARG A  29      -3.546  -9.970   0.399  1.00  0.00           H  
ATOM    376  N   GLN A  30       4.682  -7.045   4.336  1.00  0.00           N  
ATOM    377  CA  GLN A  30       5.778  -6.087   4.254  1.00  0.00           C  
ATOM    378  C   GLN A  30       6.018  -5.656   2.812  1.00  0.00           C  
ATOM    379  O   GLN A  30       5.430  -6.209   1.882  1.00  0.00           O  
ATOM    380  CB  GLN A  30       7.056  -6.692   4.838  1.00  0.00           C  
ATOM    381  CG  GLN A  30       6.887  -7.226   6.251  1.00  0.00           C  
ATOM    382  CD  GLN A  30       8.168  -7.811   6.811  1.00  0.00           C  
ATOM    383  OE1 GLN A  30       8.907  -8.504   6.110  1.00  0.00           O  
ATOM    384  NE2 GLN A  30       8.440  -7.534   8.081  1.00  0.00           N  
ATOM    385  H   GLN A  30       4.548  -7.681   3.603  1.00  0.00           H  
ATOM    386  HA  GLN A  30       5.504  -5.220   4.835  1.00  0.00           H  
ATOM    387  HB2 GLN A  30       7.377  -7.505   4.204  1.00  0.00           H  
ATOM    388  HB3 GLN A  30       7.825  -5.933   4.853  1.00  0.00           H  
ATOM    389  HG2 GLN A  30       6.568  -6.418   6.892  1.00  0.00           H  
ATOM    390  HG3 GLN A  30       6.130  -7.997   6.242  1.00  0.00           H  
ATOM    391 HE21 GLN A  30       7.805  -6.977   8.579  1.00  0.00           H  
ATOM    392 HE22 GLN A  30       9.261  -7.900   8.469  1.00  0.00           H  
ATOM    393  N   TRP A  31       6.884  -4.665   2.632  1.00  0.00           N  
ATOM    394  CA  TRP A  31       7.201  -4.159   1.301  1.00  0.00           C  
ATOM    395  C   TRP A  31       8.495  -3.352   1.320  1.00  0.00           C  
ATOM    396  O   TRP A  31       9.173  -3.272   2.344  1.00  0.00           O  
ATOM    397  CB  TRP A  31       6.054  -3.295   0.775  1.00  0.00           C  
ATOM    398  CG  TRP A  31       4.800  -4.071   0.508  1.00  0.00           C  
ATOM    399  CD1 TRP A  31       4.454  -4.694  -0.657  1.00  0.00           C  
ATOM    400  CD2 TRP A  31       3.725  -4.305   1.425  1.00  0.00           C  
ATOM    401  NE1 TRP A  31       3.229  -5.301  -0.520  1.00  0.00           N  
ATOM    402  CE2 TRP A  31       2.761  -5.078   0.748  1.00  0.00           C  
ATOM    403  CE3 TRP A  31       3.484  -3.939   2.752  1.00  0.00           C  
ATOM    404  CZ2 TRP A  31       1.577  -5.488   1.355  1.00  0.00           C  
ATOM    405  CZ3 TRP A  31       2.308  -4.347   3.352  1.00  0.00           C  
ATOM    406  CH2 TRP A  31       1.367  -5.116   2.654  1.00  0.00           C  
ATOM    407  H   TRP A  31       7.321  -4.264   3.413  1.00  0.00           H  
ATOM    408  HA  TRP A  31       7.330  -5.008   0.647  1.00  0.00           H  
ATOM    409  HB2 TRP A  31       5.824  -2.531   1.502  1.00  0.00           H  
ATOM    410  HB3 TRP A  31       6.360  -2.827  -0.149  1.00  0.00           H  
ATOM    411  HD1 TRP A  31       5.063  -4.698  -1.548  1.00  0.00           H  
ATOM    412  HE1 TRP A  31       2.766  -5.812  -1.217  1.00  0.00           H  
ATOM    413  HE3 TRP A  31       4.198  -3.347   3.306  1.00  0.00           H  
ATOM    414  HZ2 TRP A  31       0.842  -6.082   0.830  1.00  0.00           H  
ATOM    415  HZ3 TRP A  31       2.105  -4.073   4.377  1.00  0.00           H  
ATOM    416  HH2 TRP A  31       0.463  -5.411   3.163  1.00  0.00           H  
ATOM    417  N   HIS A  32       8.831  -2.755   0.181  1.00  0.00           N  
ATOM    418  CA  HIS A  32      10.044  -1.952   0.068  1.00  0.00           C  
ATOM    419  C   HIS A  32       9.704  -0.482  -0.156  1.00  0.00           C  
ATOM    420  O   HIS A  32       8.653  -0.155  -0.705  1.00  0.00           O  
ATOM    421  CB  HIS A  32      10.915  -2.466  -1.079  1.00  0.00           C  
ATOM    422  CG  HIS A  32      11.724  -3.674  -0.721  1.00  0.00           C  
ATOM    423  ND1 HIS A  32      11.904  -4.740  -1.577  1.00  0.00           N  
ATOM    424  CD2 HIS A  32      12.406  -3.981   0.407  1.00  0.00           C  
ATOM    425  CE1 HIS A  32      12.659  -5.651  -0.990  1.00  0.00           C  
ATOM    426  NE2 HIS A  32      12.978  -5.215   0.215  1.00  0.00           N  
ATOM    427  H   HIS A  32       8.249  -2.855  -0.601  1.00  0.00           H  
ATOM    428  HA  HIS A  32      10.591  -2.046   0.993  1.00  0.00           H  
ATOM    429  HB2 HIS A  32      10.282  -2.727  -1.914  1.00  0.00           H  
ATOM    430  HB3 HIS A  32      11.598  -1.685  -1.381  1.00  0.00           H  
ATOM    431  HD2 HIS A  32      12.485  -3.370   1.295  1.00  0.00           H  
ATOM    432  HE1 HIS A  32      12.966  -6.592  -1.421  1.00  0.00           H  
ATOM    433  HE2 HIS A  32      13.459  -5.732   0.894  1.00  0.00           H  
ATOM    434  N   ASN A  33      10.600   0.400   0.275  1.00  0.00           N  
ATOM    435  CA  ASN A  33      10.394   1.836   0.123  1.00  0.00           C  
ATOM    436  C   ASN A  33       9.870   2.166  -1.271  1.00  0.00           C  
ATOM    437  O   ASN A  33       9.142   3.141  -1.457  1.00  0.00           O  
ATOM    438  CB  ASN A  33      11.700   2.590   0.381  1.00  0.00           C  
ATOM    439  CG  ASN A  33      11.836   3.032   1.825  1.00  0.00           C  
ATOM    440  OD1 ASN A  33      11.862   4.227   2.120  1.00  0.00           O  
ATOM    441  ND2 ASN A  33      11.925   2.068   2.734  1.00  0.00           N  
ATOM    442  H   ASN A  33      11.419   0.078   0.706  1.00  0.00           H  
ATOM    443  HA  ASN A  33       9.660   2.144   0.853  1.00  0.00           H  
ATOM    444  HB2 ASN A  33      12.534   1.945   0.143  1.00  0.00           H  
ATOM    445  HB3 ASN A  33      11.735   3.465  -0.250  1.00  0.00           H  
ATOM    446 HD21 ASN A  33      11.898   1.138   2.426  1.00  0.00           H  
ATOM    447 HD22 ASN A  33      12.013   2.326   3.675  1.00  0.00           H  
ATOM    448  N   ASP A  34      10.245   1.346  -2.247  1.00  0.00           N  
ATOM    449  CA  ASP A  34       9.812   1.549  -3.625  1.00  0.00           C  
ATOM    450  C   ASP A  34       8.623   0.653  -3.958  1.00  0.00           C  
ATOM    451  O   ASP A  34       7.569   1.132  -4.376  1.00  0.00           O  
ATOM    452  CB  ASP A  34      10.964   1.269  -4.590  1.00  0.00           C  
ATOM    453  CG  ASP A  34      10.788   1.973  -5.921  1.00  0.00           C  
ATOM    454  OD1 ASP A  34       9.651   1.990  -6.437  1.00  0.00           O  
ATOM    455  OD2 ASP A  34      11.787   2.506  -6.448  1.00  0.00           O  
ATOM    456  H   ASP A  34      10.826   0.585  -2.036  1.00  0.00           H  
ATOM    457  HA  ASP A  34       9.509   2.580  -3.729  1.00  0.00           H  
ATOM    458  HB2 ASP A  34      11.889   1.608  -4.145  1.00  0.00           H  
ATOM    459  HB3 ASP A  34      11.025   0.206  -4.771  1.00  0.00           H  
ATOM    460  N   CYS A  35       8.801  -0.651  -3.773  1.00  0.00           N  
ATOM    461  CA  CYS A  35       7.745  -1.615  -4.055  1.00  0.00           C  
ATOM    462  C   CYS A  35       6.423  -1.172  -3.434  1.00  0.00           C  
ATOM    463  O   CYS A  35       5.380  -1.195  -4.087  1.00  0.00           O  
ATOM    464  CB  CYS A  35       8.132  -2.997  -3.525  1.00  0.00           C  
ATOM    465  SG  CYS A  35       9.625  -3.698  -4.298  1.00  0.00           S  
ATOM    466  H   CYS A  35       9.665  -0.973  -3.437  1.00  0.00           H  
ATOM    467  HA  CYS A  35       7.624  -1.671  -5.126  1.00  0.00           H  
ATOM    468  HB2 CYS A  35       8.315  -2.928  -2.462  1.00  0.00           H  
ATOM    469  HB3 CYS A  35       7.317  -3.683  -3.701  1.00  0.00           H  
ATOM    470  N   PHE A  36       6.476  -0.768  -2.169  1.00  0.00           N  
ATOM    471  CA  PHE A  36       5.284  -0.320  -1.459  1.00  0.00           C  
ATOM    472  C   PHE A  36       4.546   0.751  -2.257  1.00  0.00           C  
ATOM    473  O   PHE A  36       4.834   1.940  -2.134  1.00  0.00           O  
ATOM    474  CB  PHE A  36       5.661   0.225  -0.080  1.00  0.00           C  
ATOM    475  CG  PHE A  36       4.520   0.224   0.897  1.00  0.00           C  
ATOM    476  CD1 PHE A  36       3.763  -0.919   1.097  1.00  0.00           C  
ATOM    477  CD2 PHE A  36       4.205   1.365   1.617  1.00  0.00           C  
ATOM    478  CE1 PHE A  36       2.713  -0.923   1.995  1.00  0.00           C  
ATOM    479  CE2 PHE A  36       3.156   1.368   2.516  1.00  0.00           C  
ATOM    480  CZ  PHE A  36       2.410   0.222   2.706  1.00  0.00           C  
ATOM    481  H   PHE A  36       7.338  -0.772  -1.702  1.00  0.00           H  
ATOM    482  HA  PHE A  36       4.634  -1.172  -1.334  1.00  0.00           H  
ATOM    483  HB2 PHE A  36       6.453  -0.380   0.335  1.00  0.00           H  
ATOM    484  HB3 PHE A  36       6.008   1.242  -0.185  1.00  0.00           H  
ATOM    485  HD1 PHE A  36       4.000  -1.816   0.543  1.00  0.00           H  
ATOM    486  HD2 PHE A  36       4.790   2.263   1.469  1.00  0.00           H  
ATOM    487  HE1 PHE A  36       2.131  -1.821   2.142  1.00  0.00           H  
ATOM    488  HE2 PHE A  36       2.922   2.265   3.071  1.00  0.00           H  
ATOM    489  HZ  PHE A  36       1.589   0.221   3.408  1.00  0.00           H  
ATOM    490  N   ASN A  37       3.593   0.317  -3.076  1.00  0.00           N  
ATOM    491  CA  ASN A  37       2.813   1.238  -3.896  1.00  0.00           C  
ATOM    492  C   ASN A  37       1.378   0.744  -4.053  1.00  0.00           C  
ATOM    493  O   ASN A  37       1.122  -0.460  -4.069  1.00  0.00           O  
ATOM    494  CB  ASN A  37       3.462   1.402  -5.272  1.00  0.00           C  
ATOM    495  CG  ASN A  37       4.952   1.669  -5.181  1.00  0.00           C  
ATOM    496  OD1 ASN A  37       5.397   2.504  -4.393  1.00  0.00           O  
ATOM    497  ND2 ASN A  37       5.730   0.959  -5.989  1.00  0.00           N  
ATOM    498  H   ASN A  37       3.409  -0.644  -3.131  1.00  0.00           H  
ATOM    499  HA  ASN A  37       2.800   2.196  -3.397  1.00  0.00           H  
ATOM    500  HB2 ASN A  37       3.312   0.498  -5.844  1.00  0.00           H  
ATOM    501  HB3 ASN A  37       2.997   2.230  -5.786  1.00  0.00           H  
ATOM    502 HD21 ASN A  37       5.306   0.312  -6.591  1.00  0.00           H  
ATOM    503 HD22 ASN A  37       6.698   1.111  -5.951  1.00  0.00           H  
ATOM    504  N   CYS A  38       0.445   1.683  -4.170  1.00  0.00           N  
ATOM    505  CA  CYS A  38      -0.965   1.346  -4.326  1.00  0.00           C  
ATOM    506  C   CYS A  38      -1.143   0.203  -5.321  1.00  0.00           C  
ATOM    507  O   CYS A  38      -0.219  -0.144  -6.058  1.00  0.00           O  
ATOM    508  CB  CYS A  38      -1.755   2.570  -4.791  1.00  0.00           C  
ATOM    509  SG  CYS A  38      -3.562   2.381  -4.662  1.00  0.00           S  
ATOM    510  H   CYS A  38       0.711   2.627  -4.150  1.00  0.00           H  
ATOM    511  HA  CYS A  38      -1.339   1.030  -3.364  1.00  0.00           H  
ATOM    512  HB2 CYS A  38      -1.471   3.422  -4.191  1.00  0.00           H  
ATOM    513  HB3 CYS A  38      -1.518   2.770  -5.826  1.00  0.00           H  
ATOM    514  N   LYS A  39      -2.338  -0.379  -5.338  1.00  0.00           N  
ATOM    515  CA  LYS A  39      -2.640  -1.481  -6.243  1.00  0.00           C  
ATOM    516  C   LYS A  39      -3.563  -1.024  -7.368  1.00  0.00           C  
ATOM    517  O   LYS A  39      -3.751  -1.733  -8.357  1.00  0.00           O  
ATOM    518  CB  LYS A  39      -3.287  -2.636  -5.475  1.00  0.00           C  
ATOM    519  CG  LYS A  39      -3.006  -4.001  -6.078  1.00  0.00           C  
ATOM    520  CD  LYS A  39      -1.554  -4.407  -5.887  1.00  0.00           C  
ATOM    521  CE  LYS A  39      -1.270  -4.797  -4.445  1.00  0.00           C  
ATOM    522  NZ  LYS A  39      -1.527  -6.244  -4.201  1.00  0.00           N  
ATOM    523  H   LYS A  39      -3.034  -0.057  -4.727  1.00  0.00           H  
ATOM    524  HA  LYS A  39      -1.710  -1.822  -6.672  1.00  0.00           H  
ATOM    525  HB2 LYS A  39      -2.917  -2.630  -4.460  1.00  0.00           H  
ATOM    526  HB3 LYS A  39      -4.357  -2.486  -5.459  1.00  0.00           H  
ATOM    527  HG2 LYS A  39      -3.639  -4.733  -5.600  1.00  0.00           H  
ATOM    528  HG3 LYS A  39      -3.226  -3.969  -7.136  1.00  0.00           H  
ATOM    529  HD2 LYS A  39      -1.338  -5.250  -6.526  1.00  0.00           H  
ATOM    530  HD3 LYS A  39      -0.919  -3.576  -6.158  1.00  0.00           H  
ATOM    531  HE2 LYS A  39      -0.236  -4.582  -4.225  1.00  0.00           H  
ATOM    532  HE3 LYS A  39      -1.905  -4.213  -3.796  1.00  0.00           H  
ATOM    533  HZ1 LYS A  39      -0.680  -6.694  -3.798  1.00  0.00           H  
ATOM    534  HZ2 LYS A  39      -1.767  -6.720  -5.094  1.00  0.00           H  
ATOM    535  HZ3 LYS A  39      -2.318  -6.359  -3.536  1.00  0.00           H  
ATOM    536  N   LYS A  40      -4.136   0.164  -7.211  1.00  0.00           N  
ATOM    537  CA  LYS A  40      -5.037   0.718  -8.214  1.00  0.00           C  
ATOM    538  C   LYS A  40      -4.312   1.724  -9.102  1.00  0.00           C  
ATOM    539  O   LYS A  40      -4.318   1.603 -10.328  1.00  0.00           O  
ATOM    540  CB  LYS A  40      -6.235   1.390  -7.539  1.00  0.00           C  
ATOM    541  CG  LYS A  40      -7.478   1.438  -8.411  1.00  0.00           C  
ATOM    542  CD  LYS A  40      -8.736   1.625  -7.580  1.00  0.00           C  
ATOM    543  CE  LYS A  40      -9.268   0.296  -7.067  1.00  0.00           C  
ATOM    544  NZ  LYS A  40      -9.898  -0.505  -8.152  1.00  0.00           N  
ATOM    545  H   LYS A  40      -3.947   0.682  -6.400  1.00  0.00           H  
ATOM    546  HA  LYS A  40      -5.391  -0.097  -8.828  1.00  0.00           H  
ATOM    547  HB2 LYS A  40      -6.475   0.847  -6.636  1.00  0.00           H  
ATOM    548  HB3 LYS A  40      -5.964   2.403  -7.278  1.00  0.00           H  
ATOM    549  HG2 LYS A  40      -7.389   2.263  -9.102  1.00  0.00           H  
ATOM    550  HG3 LYS A  40      -7.556   0.511  -8.962  1.00  0.00           H  
ATOM    551  HD2 LYS A  40      -8.508   2.259  -6.735  1.00  0.00           H  
ATOM    552  HD3 LYS A  40      -9.494   2.095  -8.191  1.00  0.00           H  
ATOM    553  HE2 LYS A  40      -8.449  -0.266  -6.646  1.00  0.00           H  
ATOM    554  HE3 LYS A  40     -10.003   0.490  -6.300  1.00  0.00           H  
ATOM    555  HZ1 LYS A  40      -9.256  -1.265  -8.455  1.00  0.00           H  
ATOM    556  HZ2 LYS A  40     -10.107   0.103  -8.970  1.00  0.00           H  
ATOM    557  HZ3 LYS A  40     -10.785  -0.930  -7.814  1.00  0.00           H  
ATOM    558  N   CYS A  41      -3.685   2.715  -8.477  1.00  0.00           N  
ATOM    559  CA  CYS A  41      -2.954   3.741  -9.209  1.00  0.00           C  
ATOM    560  C   CYS A  41      -1.450   3.491  -9.139  1.00  0.00           C  
ATOM    561  O   CYS A  41      -0.679   4.058  -9.914  1.00  0.00           O  
ATOM    562  CB  CYS A  41      -3.278   5.127  -8.649  1.00  0.00           C  
ATOM    563  SG  CYS A  41      -2.732   5.380  -6.929  1.00  0.00           S  
ATOM    564  H   CYS A  41      -3.716   2.757  -7.497  1.00  0.00           H  
ATOM    565  HA  CYS A  41      -3.265   3.698 -10.242  1.00  0.00           H  
ATOM    566  HB2 CYS A  41      -2.796   5.876  -9.259  1.00  0.00           H  
ATOM    567  HB3 CYS A  41      -4.347   5.278  -8.680  1.00  0.00           H  
ATOM    568  N   SER A  42      -1.040   2.640  -8.205  1.00  0.00           N  
ATOM    569  CA  SER A  42       0.372   2.317  -8.030  1.00  0.00           C  
ATOM    570  C   SER A  42       1.169   3.559  -7.644  1.00  0.00           C  
ATOM    571  O   SER A  42       2.150   3.910  -8.300  1.00  0.00           O  
ATOM    572  CB  SER A  42       0.940   1.711  -9.315  1.00  0.00           C  
ATOM    573  OG  SER A  42       2.177   1.064  -9.069  1.00  0.00           O  
ATOM    574  H   SER A  42      -1.703   2.220  -7.617  1.00  0.00           H  
ATOM    575  HA  SER A  42       0.450   1.592  -7.234  1.00  0.00           H  
ATOM    576  HB2 SER A  42       0.242   0.989  -9.709  1.00  0.00           H  
ATOM    577  HB3 SER A  42       1.096   2.495 -10.041  1.00  0.00           H  
ATOM    578  HG  SER A  42       2.018   0.150  -8.825  1.00  0.00           H  
ATOM    579  N   LEU A  43       0.740   4.221  -6.575  1.00  0.00           N  
ATOM    580  CA  LEU A  43       1.413   5.425  -6.099  1.00  0.00           C  
ATOM    581  C   LEU A  43       2.226   5.134  -4.842  1.00  0.00           C  
ATOM    582  O   LEU A  43       1.905   4.221  -4.081  1.00  0.00           O  
ATOM    583  CB  LEU A  43       0.390   6.526  -5.815  1.00  0.00           C  
ATOM    584  CG  LEU A  43       0.923   7.770  -5.104  1.00  0.00           C  
ATOM    585  CD1 LEU A  43       1.774   8.603  -6.050  1.00  0.00           C  
ATOM    586  CD2 LEU A  43      -0.225   8.599  -4.547  1.00  0.00           C  
ATOM    587  H   LEU A  43      -0.047   3.893  -6.093  1.00  0.00           H  
ATOM    588  HA  LEU A  43       2.083   5.759  -6.877  1.00  0.00           H  
ATOM    589  HB2 LEU A  43      -0.029   6.839  -6.759  1.00  0.00           H  
ATOM    590  HB3 LEU A  43      -0.390   6.101  -5.200  1.00  0.00           H  
ATOM    591  HG  LEU A  43       1.548   7.464  -4.276  1.00  0.00           H  
ATOM    592 HD11 LEU A  43       2.124   9.485  -5.537  1.00  0.00           H  
ATOM    593 HD12 LEU A  43       1.181   8.894  -6.905  1.00  0.00           H  
ATOM    594 HD13 LEU A  43       2.620   8.018  -6.382  1.00  0.00           H  
ATOM    595 HD21 LEU A  43       0.169   9.371  -3.902  1.00  0.00           H  
ATOM    596 HD22 LEU A  43      -0.888   7.961  -3.981  1.00  0.00           H  
ATOM    597 HD23 LEU A  43      -0.770   9.053  -5.361  1.00  0.00           H  
ATOM    598  N   SER A  44       3.279   5.917  -4.630  1.00  0.00           N  
ATOM    599  CA  SER A  44       4.139   5.742  -3.465  1.00  0.00           C  
ATOM    600  C   SER A  44       3.330   5.828  -2.175  1.00  0.00           C  
ATOM    601  O   SER A  44       2.699   6.847  -1.890  1.00  0.00           O  
ATOM    602  CB  SER A  44       5.245   6.799  -3.459  1.00  0.00           C  
ATOM    603  OG  SER A  44       6.149   6.585  -2.389  1.00  0.00           O  
ATOM    604  H   SER A  44       3.483   6.627  -5.273  1.00  0.00           H  
ATOM    605  HA  SER A  44       4.589   4.763  -3.530  1.00  0.00           H  
ATOM    606  HB2 SER A  44       5.790   6.752  -4.389  1.00  0.00           H  
ATOM    607  HB3 SER A  44       4.802   7.779  -3.350  1.00  0.00           H  
ATOM    608  HG  SER A  44       6.519   5.702  -2.454  1.00  0.00           H  
ATOM    609  N   LEU A  45       3.353   4.751  -1.397  1.00  0.00           N  
ATOM    610  CA  LEU A  45       2.623   4.703  -0.135  1.00  0.00           C  
ATOM    611  C   LEU A  45       3.573   4.842   1.050  1.00  0.00           C  
ATOM    612  O   LEU A  45       3.189   5.330   2.113  1.00  0.00           O  
ATOM    613  CB  LEU A  45       1.841   3.393  -0.026  1.00  0.00           C  
ATOM    614  CG  LEU A  45       0.545   3.314  -0.834  1.00  0.00           C  
ATOM    615  CD1 LEU A  45      -0.079   1.933  -0.710  1.00  0.00           C  
ATOM    616  CD2 LEU A  45      -0.433   4.387  -0.378  1.00  0.00           C  
ATOM    617  H   LEU A  45       3.874   3.970  -1.677  1.00  0.00           H  
ATOM    618  HA  LEU A  45       1.928   5.529  -0.123  1.00  0.00           H  
ATOM    619  HB2 LEU A  45       2.486   2.594  -0.358  1.00  0.00           H  
ATOM    620  HB3 LEU A  45       1.592   3.243   1.015  1.00  0.00           H  
ATOM    621  HG  LEU A  45       0.769   3.486  -1.878  1.00  0.00           H  
ATOM    622 HD11 LEU A  45      -1.114   2.031  -0.420  1.00  0.00           H  
ATOM    623 HD12 LEU A  45       0.453   1.364   0.038  1.00  0.00           H  
ATOM    624 HD13 LEU A  45      -0.017   1.424  -1.661  1.00  0.00           H  
ATOM    625 HD21 LEU A  45      -0.026   4.904   0.478  1.00  0.00           H  
ATOM    626 HD22 LEU A  45      -1.372   3.926  -0.107  1.00  0.00           H  
ATOM    627 HD23 LEU A  45      -0.596   5.090  -1.181  1.00  0.00           H  
ATOM    628  N   VAL A  46       4.815   4.411   0.859  1.00  0.00           N  
ATOM    629  CA  VAL A  46       5.822   4.490   1.911  1.00  0.00           C  
ATOM    630  C   VAL A  46       5.785   5.847   2.606  1.00  0.00           C  
ATOM    631  O   VAL A  46       6.088   6.874   2.000  1.00  0.00           O  
ATOM    632  CB  VAL A  46       7.237   4.249   1.353  1.00  0.00           C  
ATOM    633  CG1 VAL A  46       7.502   5.154   0.159  1.00  0.00           C  
ATOM    634  CG2 VAL A  46       8.281   4.466   2.438  1.00  0.00           C  
ATOM    635  H   VAL A  46       5.062   4.031  -0.010  1.00  0.00           H  
ATOM    636  HA  VAL A  46       5.608   3.719   2.637  1.00  0.00           H  
ATOM    637  HB  VAL A  46       7.301   3.224   1.021  1.00  0.00           H  
ATOM    638 HG11 VAL A  46       7.480   6.186   0.478  1.00  0.00           H  
ATOM    639 HG12 VAL A  46       8.471   4.925  -0.258  1.00  0.00           H  
ATOM    640 HG13 VAL A  46       6.740   4.994  -0.589  1.00  0.00           H  
ATOM    641 HG21 VAL A  46       8.354   3.578   3.049  1.00  0.00           H  
ATOM    642 HG22 VAL A  46       9.239   4.668   1.981  1.00  0.00           H  
ATOM    643 HG23 VAL A  46       7.993   5.304   3.054  1.00  0.00           H  
ATOM    644  N   GLY A  47       5.413   5.843   3.882  1.00  0.00           N  
ATOM    645  CA  GLY A  47       5.344   7.079   4.639  1.00  0.00           C  
ATOM    646  C   GLY A  47       4.005   7.775   4.492  1.00  0.00           C  
ATOM    647  O   GLY A  47       3.923   9.001   4.569  1.00  0.00           O  
ATOM    648  H   GLY A  47       5.183   4.993   4.313  1.00  0.00           H  
ATOM    649  HA2 GLY A  47       5.512   6.860   5.682  1.00  0.00           H  
ATOM    650  HA3 GLY A  47       6.121   7.744   4.291  1.00  0.00           H  
ATOM    651  N   ARG A  48       2.953   6.991   4.280  1.00  0.00           N  
ATOM    652  CA  ARG A  48       1.612   7.539   4.119  1.00  0.00           C  
ATOM    653  C   ARG A  48       0.585   6.692   4.866  1.00  0.00           C  
ATOM    654  O   ARG A  48       0.925   5.676   5.470  1.00  0.00           O  
ATOM    655  CB  ARG A  48       1.243   7.616   2.637  1.00  0.00           C  
ATOM    656  CG  ARG A  48       2.264   8.363   1.793  1.00  0.00           C  
ATOM    657  CD  ARG A  48       1.639   8.916   0.522  1.00  0.00           C  
ATOM    658  NE  ARG A  48       2.431  10.002  -0.050  1.00  0.00           N  
ATOM    659  CZ  ARG A  48       2.034  10.736  -1.083  1.00  0.00           C  
ATOM    660  NH1 ARG A  48       0.860  10.502  -1.654  1.00  0.00           N  
ATOM    661  NH2 ARG A  48       2.810  11.707  -1.546  1.00  0.00           N  
ATOM    662  H   ARG A  48       3.082   6.020   4.229  1.00  0.00           H  
ATOM    663  HA  ARG A  48       1.609   8.536   4.534  1.00  0.00           H  
ATOM    664  HB2 ARG A  48       1.153   6.613   2.247  1.00  0.00           H  
ATOM    665  HB3 ARG A  48       0.293   8.118   2.540  1.00  0.00           H  
ATOM    666  HG2 ARG A  48       2.664   9.183   2.371  1.00  0.00           H  
ATOM    667  HG3 ARG A  48       3.062   7.685   1.527  1.00  0.00           H  
ATOM    668  HD2 ARG A  48       1.564   8.118  -0.202  1.00  0.00           H  
ATOM    669  HD3 ARG A  48       0.652   9.286   0.754  1.00  0.00           H  
ATOM    670  HE  ARG A  48       3.302  10.191   0.357  1.00  0.00           H  
ATOM    671 HH11 ARG A  48       0.272   9.772  -1.306  1.00  0.00           H  
ATOM    672 HH12 ARG A  48       0.563  11.057  -2.431  1.00  0.00           H  
ATOM    673 HH21 ARG A  48       3.695  11.886  -1.118  1.00  0.00           H  
ATOM    674 HH22 ARG A  48       2.510  12.259  -2.323  1.00  0.00           H  
ATOM    675  N   GLY A  49      -0.673   7.119   4.820  1.00  0.00           N  
ATOM    676  CA  GLY A  49      -1.729   6.390   5.497  1.00  0.00           C  
ATOM    677  C   GLY A  49      -2.383   5.355   4.602  1.00  0.00           C  
ATOM    678  O   GLY A  49      -3.610   5.272   4.531  1.00  0.00           O  
ATOM    679  H   GLY A  49      -0.886   7.937   4.323  1.00  0.00           H  
ATOM    680  HA2 GLY A  49      -1.313   5.893   6.360  1.00  0.00           H  
ATOM    681  HA3 GLY A  49      -2.482   7.091   5.826  1.00  0.00           H  
ATOM    682  N   PHE A  50      -1.564   4.565   3.917  1.00  0.00           N  
ATOM    683  CA  PHE A  50      -2.070   3.532   3.020  1.00  0.00           C  
ATOM    684  C   PHE A  50      -3.148   2.697   3.706  1.00  0.00           C  
ATOM    685  O   PHE A  50      -3.163   2.568   4.931  1.00  0.00           O  
ATOM    686  CB  PHE A  50      -0.928   2.628   2.553  1.00  0.00           C  
ATOM    687  CG  PHE A  50      -0.300   1.833   3.663  1.00  0.00           C  
ATOM    688  CD1 PHE A  50       0.699   2.385   4.448  1.00  0.00           C  
ATOM    689  CD2 PHE A  50      -0.709   0.535   3.920  1.00  0.00           C  
ATOM    690  CE1 PHE A  50       1.278   1.657   5.470  1.00  0.00           C  
ATOM    691  CE2 PHE A  50      -0.134  -0.198   4.941  1.00  0.00           C  
ATOM    692  CZ  PHE A  50       0.862   0.363   5.716  1.00  0.00           C  
ATOM    693  H   PHE A  50      -0.595   4.680   4.015  1.00  0.00           H  
ATOM    694  HA  PHE A  50      -2.504   4.022   2.162  1.00  0.00           H  
ATOM    695  HB2 PHE A  50      -1.306   1.931   1.820  1.00  0.00           H  
ATOM    696  HB3 PHE A  50      -0.158   3.236   2.102  1.00  0.00           H  
ATOM    697  HD1 PHE A  50       1.025   3.398   4.257  1.00  0.00           H  
ATOM    698  HD2 PHE A  50      -1.487   0.094   3.314  1.00  0.00           H  
ATOM    699  HE1 PHE A  50       2.056   2.099   6.075  1.00  0.00           H  
ATOM    700  HE2 PHE A  50      -0.461  -1.209   5.131  1.00  0.00           H  
ATOM    701  HZ  PHE A  50       1.313  -0.207   6.515  1.00  0.00           H  
ATOM    702  N   LEU A  51      -4.047   2.132   2.908  1.00  0.00           N  
ATOM    703  CA  LEU A  51      -5.129   1.309   3.437  1.00  0.00           C  
ATOM    704  C   LEU A  51      -4.802  -0.174   3.300  1.00  0.00           C  
ATOM    705  O   LEU A  51      -3.733  -0.544   2.812  1.00  0.00           O  
ATOM    706  CB  LEU A  51      -6.438   1.624   2.710  1.00  0.00           C  
ATOM    707  CG  LEU A  51      -6.862   3.093   2.697  1.00  0.00           C  
ATOM    708  CD1 LEU A  51      -6.251   3.815   1.507  1.00  0.00           C  
ATOM    709  CD2 LEU A  51      -8.379   3.210   2.673  1.00  0.00           C  
ATOM    710  H   LEU A  51      -3.983   2.271   1.941  1.00  0.00           H  
ATOM    711  HA  LEU A  51      -5.243   1.545   4.484  1.00  0.00           H  
ATOM    712  HB2 LEU A  51      -6.332   1.302   1.685  1.00  0.00           H  
ATOM    713  HB3 LEU A  51      -7.224   1.055   3.185  1.00  0.00           H  
ATOM    714  HG  LEU A  51      -6.503   3.573   3.598  1.00  0.00           H  
ATOM    715 HD11 LEU A  51      -5.523   4.531   1.855  1.00  0.00           H  
ATOM    716 HD12 LEU A  51      -7.028   4.329   0.960  1.00  0.00           H  
ATOM    717 HD13 LEU A  51      -5.770   3.097   0.859  1.00  0.00           H  
ATOM    718 HD21 LEU A  51      -8.774   2.603   1.872  1.00  0.00           H  
ATOM    719 HD22 LEU A  51      -8.658   4.241   2.514  1.00  0.00           H  
ATOM    720 HD23 LEU A  51      -8.781   2.869   3.616  1.00  0.00           H  
ATOM    721  N   THR A  52      -5.731  -1.022   3.731  1.00  0.00           N  
ATOM    722  CA  THR A  52      -5.542  -2.465   3.656  1.00  0.00           C  
ATOM    723  C   THR A  52      -6.755  -3.147   3.033  1.00  0.00           C  
ATOM    724  O   THR A  52      -7.766  -3.364   3.699  1.00  0.00           O  
ATOM    725  CB  THR A  52      -5.286  -3.072   5.048  1.00  0.00           C  
ATOM    726  OG1 THR A  52      -6.263  -2.593   5.979  1.00  0.00           O  
ATOM    727  CG2 THR A  52      -3.891  -2.720   5.543  1.00  0.00           C  
ATOM    728  H   THR A  52      -6.562  -0.667   4.110  1.00  0.00           H  
ATOM    729  HA  THR A  52      -4.677  -2.657   3.038  1.00  0.00           H  
ATOM    730  HB  THR A  52      -5.366  -4.147   4.976  1.00  0.00           H  
ATOM    731  HG1 THR A  52      -5.828  -2.331   6.794  1.00  0.00           H  
ATOM    732 HG21 THR A  52      -3.783  -3.037   6.570  1.00  0.00           H  
ATOM    733 HG22 THR A  52      -3.745  -1.652   5.478  1.00  0.00           H  
ATOM    734 HG23 THR A  52      -3.156  -3.223   4.933  1.00  0.00           H  
ATOM    735  N   GLU A  53      -6.647  -3.481   1.751  1.00  0.00           N  
ATOM    736  CA  GLU A  53      -7.737  -4.138   1.039  1.00  0.00           C  
ATOM    737  C   GLU A  53      -7.800  -5.622   1.391  1.00  0.00           C  
ATOM    738  O   GLU A  53      -6.875  -6.168   1.991  1.00  0.00           O  
ATOM    739  CB  GLU A  53      -7.564  -3.968  -0.472  1.00  0.00           C  
ATOM    740  CG  GLU A  53      -8.877  -3.935  -1.235  1.00  0.00           C  
ATOM    741  CD  GLU A  53      -9.873  -2.959  -0.640  1.00  0.00           C  
ATOM    742  OE1 GLU A  53      -9.438  -1.915  -0.110  1.00  0.00           O  
ATOM    743  OE2 GLU A  53     -11.089  -3.239  -0.704  1.00  0.00           O  
ATOM    744  H   GLU A  53      -5.815  -3.281   1.273  1.00  0.00           H  
ATOM    745  HA  GLU A  53      -8.661  -3.669   1.341  1.00  0.00           H  
ATOM    746  HB2 GLU A  53      -7.038  -3.044  -0.661  1.00  0.00           H  
ATOM    747  HB3 GLU A  53      -6.974  -4.791  -0.849  1.00  0.00           H  
ATOM    748  HG2 GLU A  53      -8.679  -3.645  -2.256  1.00  0.00           H  
ATOM    749  HG3 GLU A  53      -9.312  -4.924  -1.221  1.00  0.00           H  
ATOM    750  N   ARG A  54      -8.900  -6.266   1.014  1.00  0.00           N  
ATOM    751  CA  ARG A  54      -9.086  -7.686   1.291  1.00  0.00           C  
ATOM    752  C   ARG A  54      -7.759  -8.434   1.209  1.00  0.00           C  
ATOM    753  O   ARG A  54      -7.241  -8.912   2.219  1.00  0.00           O  
ATOM    754  CB  ARG A  54     -10.087  -8.292   0.306  1.00  0.00           C  
ATOM    755  CG  ARG A  54     -11.494  -7.735   0.446  1.00  0.00           C  
ATOM    756  CD  ARG A  54     -11.789  -6.691  -0.619  1.00  0.00           C  
ATOM    757  NE  ARG A  54     -12.797  -5.730  -0.179  1.00  0.00           N  
ATOM    758  CZ  ARG A  54     -13.586  -5.059  -1.011  1.00  0.00           C  
ATOM    759  NH1 ARG A  54     -13.484  -5.245  -2.320  1.00  0.00           N  
ATOM    760  NH2 ARG A  54     -14.478  -4.201  -0.535  1.00  0.00           N  
ATOM    761  H   ARG A  54      -9.603  -5.776   0.538  1.00  0.00           H  
ATOM    762  HA  ARG A  54      -9.478  -7.780   2.292  1.00  0.00           H  
ATOM    763  HB2 ARG A  54      -9.746  -8.099  -0.701  1.00  0.00           H  
ATOM    764  HB3 ARG A  54     -10.128  -9.359   0.464  1.00  0.00           H  
ATOM    765  HG2 ARG A  54     -12.203  -8.544   0.348  1.00  0.00           H  
ATOM    766  HG3 ARG A  54     -11.595  -7.281   1.421  1.00  0.00           H  
ATOM    767  HD2 ARG A  54     -10.877  -6.162  -0.848  1.00  0.00           H  
ATOM    768  HD3 ARG A  54     -12.147  -7.193  -1.506  1.00  0.00           H  
ATOM    769  HE  ARG A  54     -12.888  -5.577   0.784  1.00  0.00           H  
ATOM    770 HH11 ARG A  54     -12.813  -5.892  -2.682  1.00  0.00           H  
ATOM    771 HH12 ARG A  54     -14.081  -4.740  -2.945  1.00  0.00           H  
ATOM    772 HH21 ARG A  54     -14.558  -4.059   0.451  1.00  0.00           H  
ATOM    773 HH22 ARG A  54     -15.071  -3.697  -1.162  1.00  0.00           H  
ATOM    774  N   ASP A  55      -7.214  -8.532   0.002  1.00  0.00           N  
ATOM    775  CA  ASP A  55      -5.947  -9.222  -0.211  1.00  0.00           C  
ATOM    776  C   ASP A  55      -4.956  -8.323  -0.944  1.00  0.00           C  
ATOM    777  O   ASP A  55      -4.048  -8.806  -1.621  1.00  0.00           O  
ATOM    778  CB  ASP A  55      -6.170 -10.510  -1.006  1.00  0.00           C  
ATOM    779  CG  ASP A  55      -4.997 -11.464  -0.903  1.00  0.00           C  
ATOM    780  OD1 ASP A  55      -4.959 -12.255   0.062  1.00  0.00           O  
ATOM    781  OD2 ASP A  55      -4.116 -11.420  -1.788  1.00  0.00           O  
ATOM    782  H   ASP A  55      -7.675  -8.131  -0.765  1.00  0.00           H  
ATOM    783  HA  ASP A  55      -5.539  -9.473   0.756  1.00  0.00           H  
ATOM    784  HB2 ASP A  55      -7.051 -11.010  -0.629  1.00  0.00           H  
ATOM    785  HB3 ASP A  55      -6.320 -10.262  -2.046  1.00  0.00           H  
ATOM    786  N   ASP A  56      -5.136  -7.015  -0.804  1.00  0.00           N  
ATOM    787  CA  ASP A  56      -4.258  -6.048  -1.453  1.00  0.00           C  
ATOM    788  C   ASP A  56      -4.250  -4.725  -0.692  1.00  0.00           C  
ATOM    789  O   ASP A  56      -5.030  -4.530   0.240  1.00  0.00           O  
ATOM    790  CB  ASP A  56      -4.698  -5.817  -2.899  1.00  0.00           C  
ATOM    791  CG  ASP A  56      -4.558  -7.061  -3.753  1.00  0.00           C  
ATOM    792  OD1 ASP A  56      -3.493  -7.710  -3.687  1.00  0.00           O  
ATOM    793  OD2 ASP A  56      -5.515  -7.388  -4.486  1.00  0.00           O  
ATOM    794  H   ASP A  56      -5.878  -6.691  -0.251  1.00  0.00           H  
ATOM    795  HA  ASP A  56      -3.258  -6.455  -1.451  1.00  0.00           H  
ATOM    796  HB2 ASP A  56      -5.734  -5.511  -2.909  1.00  0.00           H  
ATOM    797  HB3 ASP A  56      -4.092  -5.034  -3.332  1.00  0.00           H  
ATOM    798  N   ILE A  57      -3.364  -3.822  -1.096  1.00  0.00           N  
ATOM    799  CA  ILE A  57      -3.255  -2.518  -0.453  1.00  0.00           C  
ATOM    800  C   ILE A  57      -3.638  -1.398  -1.414  1.00  0.00           C  
ATOM    801  O   ILE A  57      -3.598  -1.569  -2.633  1.00  0.00           O  
ATOM    802  CB  ILE A  57      -1.829  -2.266   0.069  1.00  0.00           C  
ATOM    803  CG1 ILE A  57      -0.808  -2.469  -1.052  1.00  0.00           C  
ATOM    804  CG2 ILE A  57      -1.524  -3.184   1.243  1.00  0.00           C  
ATOM    805  CD1 ILE A  57       0.533  -1.828  -0.772  1.00  0.00           C  
ATOM    806  H   ILE A  57      -2.770  -4.036  -1.845  1.00  0.00           H  
ATOM    807  HA  ILE A  57      -3.933  -2.505   0.388  1.00  0.00           H  
ATOM    808  HB  ILE A  57      -1.772  -1.246   0.417  1.00  0.00           H  
ATOM    809 HG12 ILE A  57      -0.645  -3.526  -1.195  1.00  0.00           H  
ATOM    810 HG13 ILE A  57      -1.197  -2.042  -1.965  1.00  0.00           H  
ATOM    811 HG21 ILE A  57      -2.450  -3.507   1.697  1.00  0.00           H  
ATOM    812 HG22 ILE A  57      -0.977  -4.046   0.893  1.00  0.00           H  
ATOM    813 HG23 ILE A  57      -0.932  -2.653   1.973  1.00  0.00           H  
ATOM    814 HD11 ILE A  57       0.617  -1.612   0.283  1.00  0.00           H  
ATOM    815 HD12 ILE A  57       1.324  -2.501  -1.066  1.00  0.00           H  
ATOM    816 HD13 ILE A  57       0.616  -0.908  -1.334  1.00  0.00           H  
ATOM    817  N   LEU A  58      -4.009  -0.250  -0.857  1.00  0.00           N  
ATOM    818  CA  LEU A  58      -4.398   0.902  -1.664  1.00  0.00           C  
ATOM    819  C   LEU A  58      -4.029   2.206  -0.965  1.00  0.00           C  
ATOM    820  O   LEU A  58      -3.605   2.205   0.191  1.00  0.00           O  
ATOM    821  CB  LEU A  58      -5.901   0.867  -1.945  1.00  0.00           C  
ATOM    822  CG  LEU A  58      -6.444  -0.433  -2.539  1.00  0.00           C  
ATOM    823  CD1 LEU A  58      -7.909  -0.615  -2.175  1.00  0.00           C  
ATOM    824  CD2 LEU A  58      -6.261  -0.447  -4.049  1.00  0.00           C  
ATOM    825  H   LEU A  58      -4.021  -0.174   0.120  1.00  0.00           H  
ATOM    826  HA  LEU A  58      -3.863   0.845  -2.600  1.00  0.00           H  
ATOM    827  HB2 LEU A  58      -6.416   1.045  -1.013  1.00  0.00           H  
ATOM    828  HB3 LEU A  58      -6.126   1.667  -2.637  1.00  0.00           H  
ATOM    829  HG  LEU A  58      -5.892  -1.267  -2.127  1.00  0.00           H  
ATOM    830 HD11 LEU A  58      -8.528  -0.238  -2.975  1.00  0.00           H  
ATOM    831 HD12 LEU A  58      -8.125  -0.073  -1.266  1.00  0.00           H  
ATOM    832 HD13 LEU A  58      -8.115  -1.665  -2.024  1.00  0.00           H  
ATOM    833 HD21 LEU A  58      -5.376   0.114  -4.310  1.00  0.00           H  
ATOM    834 HD22 LEU A  58      -7.124   0.004  -4.520  1.00  0.00           H  
ATOM    835 HD23 LEU A  58      -6.156  -1.466  -4.390  1.00  0.00           H  
ATOM    836  N   CYS A  59      -4.196   3.318  -1.673  1.00  0.00           N  
ATOM    837  CA  CYS A  59      -3.883   4.631  -1.121  1.00  0.00           C  
ATOM    838  C   CYS A  59      -5.158   5.402  -0.793  1.00  0.00           C  
ATOM    839  O   CYS A  59      -6.226   5.152  -1.354  1.00  0.00           O  
ATOM    840  CB  CYS A  59      -3.029   5.431  -2.106  1.00  0.00           C  
ATOM    841  SG  CYS A  59      -3.945   6.047  -3.555  1.00  0.00           S  
ATOM    842  H   CYS A  59      -4.538   3.255  -2.590  1.00  0.00           H  
ATOM    843  HA  CYS A  59      -3.323   4.483  -0.210  1.00  0.00           H  
ATOM    844  HB2 CYS A  59      -2.610   6.286  -1.595  1.00  0.00           H  
ATOM    845  HB3 CYS A  59      -2.226   4.804  -2.466  1.00  0.00           H  
ATOM    846  N   PRO A  60      -5.047   6.362   0.136  1.00  0.00           N  
ATOM    847  CA  PRO A  60      -6.181   7.190   0.559  1.00  0.00           C  
ATOM    848  C   PRO A  60      -6.960   7.753  -0.625  1.00  0.00           C  
ATOM    849  O   PRO A  60      -8.190   7.812  -0.599  1.00  0.00           O  
ATOM    850  CB  PRO A  60      -5.519   8.321   1.350  1.00  0.00           C  
ATOM    851  CG  PRO A  60      -4.243   7.737   1.849  1.00  0.00           C  
ATOM    852  CD  PRO A  60      -3.806   6.714   0.846  1.00  0.00           C  
ATOM    853  HA  PRO A  60      -6.853   6.643   1.204  1.00  0.00           H  
ATOM    854  HB2 PRO A  60      -5.340   9.163   0.697  1.00  0.00           H  
ATOM    855  HB3 PRO A  60      -6.161   8.620   2.164  1.00  0.00           H  
ATOM    856  HG2 PRO A  60      -3.494   8.510   1.935  1.00  0.00           H  
ATOM    857  HG3 PRO A  60      -4.406   7.264   2.806  1.00  0.00           H  
ATOM    858  HD2 PRO A  60      -3.082   7.142   0.168  1.00  0.00           H  
ATOM    859  HD3 PRO A  60      -3.392   5.852   1.348  1.00  0.00           H  
ATOM    860  N   ASP A  61      -6.238   8.165  -1.661  1.00  0.00           N  
ATOM    861  CA  ASP A  61      -6.862   8.722  -2.855  1.00  0.00           C  
ATOM    862  C   ASP A  61      -7.808   7.711  -3.496  1.00  0.00           C  
ATOM    863  O   ASP A  61      -8.854   8.077  -4.032  1.00  0.00           O  
ATOM    864  CB  ASP A  61      -5.794   9.150  -3.863  1.00  0.00           C  
ATOM    865  CG  ASP A  61      -6.335   9.242  -5.276  1.00  0.00           C  
ATOM    866  OD1 ASP A  61      -6.552   8.181  -5.898  1.00  0.00           O  
ATOM    867  OD2 ASP A  61      -6.541  10.374  -5.760  1.00  0.00           O  
ATOM    868  H   ASP A  61      -5.261   8.092  -1.622  1.00  0.00           H  
ATOM    869  HA  ASP A  61      -7.431   9.590  -2.558  1.00  0.00           H  
ATOM    870  HB2 ASP A  61      -5.410  10.119  -3.581  1.00  0.00           H  
ATOM    871  HB3 ASP A  61      -4.989   8.430  -3.851  1.00  0.00           H  
ATOM    872  N   CYS A  62      -7.433   6.438  -3.436  1.00  0.00           N  
ATOM    873  CA  CYS A  62      -8.246   5.373  -4.012  1.00  0.00           C  
ATOM    874  C   CYS A  62      -9.237   4.831  -2.986  1.00  0.00           C  
ATOM    875  O   CYS A  62     -10.448   4.850  -3.206  1.00  0.00           O  
ATOM    876  CB  CYS A  62      -7.354   4.241  -4.523  1.00  0.00           C  
ATOM    877  SG  CYS A  62      -6.356   4.682  -5.982  1.00  0.00           S  
ATOM    878  H   CYS A  62      -6.588   6.208  -2.995  1.00  0.00           H  
ATOM    879  HA  CYS A  62      -8.798   5.788  -4.842  1.00  0.00           H  
ATOM    880  HB2 CYS A  62      -6.673   3.947  -3.737  1.00  0.00           H  
ATOM    881  HB3 CYS A  62      -7.973   3.397  -4.790  1.00  0.00           H  
ATOM    882  N   GLY A  63      -8.714   4.348  -1.863  1.00  0.00           N  
ATOM    883  CA  GLY A  63      -9.565   3.807  -0.820  1.00  0.00           C  
ATOM    884  C   GLY A  63     -10.758   4.695  -0.527  1.00  0.00           C  
ATOM    885  O   GLY A  63     -11.865   4.206  -0.299  1.00  0.00           O  
ATOM    886  H   GLY A  63      -7.741   4.358  -1.742  1.00  0.00           H  
ATOM    887  HA2 GLY A  63      -9.920   2.835  -1.128  1.00  0.00           H  
ATOM    888  HA3 GLY A  63      -8.983   3.697   0.083  1.00  0.00           H  
ATOM    889  N   LYS A  64     -10.534   6.005  -0.531  1.00  0.00           N  
ATOM    890  CA  LYS A  64     -11.599   6.965  -0.264  1.00  0.00           C  
ATOM    891  C   LYS A  64     -12.923   6.485  -0.847  1.00  0.00           C  
ATOM    892  O   LYS A  64     -13.966   6.573  -0.200  1.00  0.00           O  
ATOM    893  CB  LYS A  64     -11.238   8.333  -0.847  1.00  0.00           C  
ATOM    894  CG  LYS A  64     -11.311   8.386  -2.363  1.00  0.00           C  
ATOM    895  CD  LYS A  64     -10.985   9.774  -2.889  1.00  0.00           C  
ATOM    896  CE  LYS A  64     -11.617  10.017  -4.251  1.00  0.00           C  
ATOM    897  NZ  LYS A  64     -10.712   9.610  -5.362  1.00  0.00           N  
ATOM    898  H   LYS A  64      -9.630   6.334  -0.720  1.00  0.00           H  
ATOM    899  HA  LYS A  64     -11.702   7.055   0.807  1.00  0.00           H  
ATOM    900  HB2 LYS A  64     -11.918   9.071  -0.448  1.00  0.00           H  
ATOM    901  HB3 LYS A  64     -10.231   8.584  -0.547  1.00  0.00           H  
ATOM    902  HG2 LYS A  64     -10.603   7.682  -2.774  1.00  0.00           H  
ATOM    903  HG3 LYS A  64     -12.311   8.118  -2.676  1.00  0.00           H  
ATOM    904  HD2 LYS A  64     -11.361  10.510  -2.194  1.00  0.00           H  
ATOM    905  HD3 LYS A  64      -9.912   9.873  -2.976  1.00  0.00           H  
ATOM    906  HE2 LYS A  64     -12.531   9.447  -4.316  1.00  0.00           H  
ATOM    907  HE3 LYS A  64     -11.840  11.069  -4.347  1.00  0.00           H  
ATOM    908  HZ1 LYS A  64      -9.977  10.332  -5.506  1.00  0.00           H  
ATOM    909  HZ2 LYS A  64     -11.254   9.503  -6.243  1.00  0.00           H  
ATOM    910  HZ3 LYS A  64     -10.255   8.704  -5.137  1.00  0.00           H  
ATOM    911  N   ASP A  65     -12.875   5.975  -2.073  1.00  0.00           N  
ATOM    912  CA  ASP A  65     -14.071   5.478  -2.743  1.00  0.00           C  
ATOM    913  C   ASP A  65     -14.660   4.288  -1.992  1.00  0.00           C  
ATOM    914  O   ASP A  65     -15.875   4.188  -1.824  1.00  0.00           O  
ATOM    915  CB  ASP A  65     -13.746   5.078  -4.183  1.00  0.00           C  
ATOM    916  CG  ASP A  65     -14.965   5.114  -5.083  1.00  0.00           C  
ATOM    917  OD1 ASP A  65     -15.669   6.146  -5.089  1.00  0.00           O  
ATOM    918  OD2 ASP A  65     -15.216   4.111  -5.782  1.00  0.00           O  
ATOM    919  H   ASP A  65     -12.013   5.931  -2.539  1.00  0.00           H  
ATOM    920  HA  ASP A  65     -14.799   6.275  -2.756  1.00  0.00           H  
ATOM    921  HB2 ASP A  65     -13.007   5.758  -4.581  1.00  0.00           H  
ATOM    922  HB3 ASP A  65     -13.346   4.075  -4.189  1.00  0.00           H  
ATOM    923  N   ILE A  66     -13.790   3.389  -1.543  1.00  0.00           N  
ATOM    924  CA  ILE A  66     -14.225   2.206  -0.810  1.00  0.00           C  
ATOM    925  C   ILE A  66     -15.312   2.555   0.201  1.00  0.00           C  
ATOM    926  O   ILE A  66     -15.090   3.343   1.119  1.00  0.00           O  
ATOM    927  CB  ILE A  66     -13.049   1.537  -0.073  1.00  0.00           C  
ATOM    928  CG1 ILE A  66     -11.947   1.158  -1.065  1.00  0.00           C  
ATOM    929  CG2 ILE A  66     -13.530   0.311   0.688  1.00  0.00           C  
ATOM    930  CD1 ILE A  66     -12.358   0.077  -2.040  1.00  0.00           C  
ATOM    931  H   ILE A  66     -12.834   3.524  -1.709  1.00  0.00           H  
ATOM    932  HA  ILE A  66     -14.624   1.500  -1.524  1.00  0.00           H  
ATOM    933  HB  ILE A  66     -12.653   2.243   0.641  1.00  0.00           H  
ATOM    934 HG12 ILE A  66     -11.668   2.030  -1.635  1.00  0.00           H  
ATOM    935 HG13 ILE A  66     -11.087   0.801  -0.516  1.00  0.00           H  
ATOM    936 HG21 ILE A  66     -14.582   0.415   0.909  1.00  0.00           H  
ATOM    937 HG22 ILE A  66     -13.376  -0.570   0.083  1.00  0.00           H  
ATOM    938 HG23 ILE A  66     -12.975   0.218   1.609  1.00  0.00           H  
ATOM    939 HD11 ILE A  66     -11.737  -0.794  -1.896  1.00  0.00           H  
ATOM    940 HD12 ILE A  66     -13.392  -0.185  -1.874  1.00  0.00           H  
ATOM    941 HD13 ILE A  66     -12.237   0.440  -3.051  1.00  0.00           H  
ATOM    942  N   SER A  67     -16.487   1.960   0.026  1.00  0.00           N  
ATOM    943  CA  SER A  67     -17.611   2.208   0.922  1.00  0.00           C  
ATOM    944  C   SER A  67     -17.629   1.197   2.064  1.00  0.00           C  
ATOM    945  O   SER A  67     -17.834   1.556   3.223  1.00  0.00           O  
ATOM    946  CB  SER A  67     -18.930   2.146   0.150  1.00  0.00           C  
ATOM    947  OG  SER A  67     -19.084   0.894  -0.496  1.00  0.00           O  
ATOM    948  H   SER A  67     -16.602   1.341  -0.726  1.00  0.00           H  
ATOM    949  HA  SER A  67     -17.492   3.199   1.335  1.00  0.00           H  
ATOM    950  HB2 SER A  67     -19.752   2.288   0.835  1.00  0.00           H  
ATOM    951  HB3 SER A  67     -18.944   2.927  -0.597  1.00  0.00           H  
ATOM    952  HG  SER A  67     -19.141   0.198   0.163  1.00  0.00           H  
ATOM    953  N   GLY A  68     -17.411  -0.071   1.727  1.00  0.00           N  
ATOM    954  CA  GLY A  68     -17.407  -1.115   2.735  1.00  0.00           C  
ATOM    955  C   GLY A  68     -18.701  -1.167   3.523  1.00  0.00           C  
ATOM    956  O   GLY A  68     -19.788  -0.951   2.987  1.00  0.00           O  
ATOM    957  H   GLY A  68     -17.253  -0.298   0.787  1.00  0.00           H  
ATOM    958  HA2 GLY A  68     -17.255  -2.068   2.249  1.00  0.00           H  
ATOM    959  HA3 GLY A  68     -16.589  -0.937   3.418  1.00  0.00           H  
ATOM    960  N   PRO A  69     -18.592  -1.460   4.827  1.00  0.00           N  
ATOM    961  CA  PRO A  69     -19.753  -1.547   5.718  1.00  0.00           C  
ATOM    962  C   PRO A  69     -20.389  -0.185   5.977  1.00  0.00           C  
ATOM    963  O   PRO A  69     -19.708   0.840   5.967  1.00  0.00           O  
ATOM    964  CB  PRO A  69     -19.166  -2.117   7.012  1.00  0.00           C  
ATOM    965  CG  PRO A  69     -17.729  -1.722   6.982  1.00  0.00           C  
ATOM    966  CD  PRO A  69     -17.328  -1.729   5.533  1.00  0.00           C  
ATOM    967  HA  PRO A  69     -20.500  -2.224   5.331  1.00  0.00           H  
ATOM    968  HB2 PRO A  69     -19.677  -1.688   7.862  1.00  0.00           H  
ATOM    969  HB3 PRO A  69     -19.279  -3.191   7.020  1.00  0.00           H  
ATOM    970  HG2 PRO A  69     -17.612  -0.733   7.399  1.00  0.00           H  
ATOM    971  HG3 PRO A  69     -17.141  -2.437   7.537  1.00  0.00           H  
ATOM    972  HD2 PRO A  69     -16.605  -0.951   5.338  1.00  0.00           H  
ATOM    973  HD3 PRO A  69     -16.930  -2.694   5.256  1.00  0.00           H  
ATOM    974  N   SER A  70     -21.697  -0.183   6.208  1.00  0.00           N  
ATOM    975  CA  SER A  70     -22.425   1.054   6.467  1.00  0.00           C  
ATOM    976  C   SER A  70     -21.616   1.984   7.366  1.00  0.00           C  
ATOM    977  O   SER A  70     -21.577   3.195   7.151  1.00  0.00           O  
ATOM    978  CB  SER A  70     -23.777   0.749   7.114  1.00  0.00           C  
ATOM    979  OG  SER A  70     -24.535  -0.145   6.317  1.00  0.00           O  
ATOM    980  H   SER A  70     -22.185  -1.033   6.203  1.00  0.00           H  
ATOM    981  HA  SER A  70     -22.592   1.545   5.519  1.00  0.00           H  
ATOM    982  HB2 SER A  70     -23.617   0.301   8.083  1.00  0.00           H  
ATOM    983  HB3 SER A  70     -24.333   1.668   7.231  1.00  0.00           H  
ATOM    984  HG  SER A  70     -25.286   0.320   5.941  1.00  0.00           H  
ATOM    985  N   SER A  71     -20.971   1.407   8.375  1.00  0.00           N  
ATOM    986  CA  SER A  71     -20.165   2.182   9.310  1.00  0.00           C  
ATOM    987  C   SER A  71     -20.862   3.489   9.674  1.00  0.00           C  
ATOM    988  O   SER A  71     -20.234   4.545   9.735  1.00  0.00           O  
ATOM    989  CB  SER A  71     -18.789   2.476   8.709  1.00  0.00           C  
ATOM    990  OG  SER A  71     -18.898   3.311   7.569  1.00  0.00           O  
ATOM    991  H   SER A  71     -21.041   0.436   8.494  1.00  0.00           H  
ATOM    992  HA  SER A  71     -20.038   1.593  10.206  1.00  0.00           H  
ATOM    993  HB2 SER A  71     -18.175   2.971   9.445  1.00  0.00           H  
ATOM    994  HB3 SER A  71     -18.321   1.547   8.416  1.00  0.00           H  
ATOM    995  HG  SER A  71     -19.434   2.876   6.903  1.00  0.00           H  
ATOM    996  N   GLY A  72     -22.167   3.409   9.916  1.00  0.00           N  
ATOM    997  CA  GLY A  72     -22.930   4.591  10.271  1.00  0.00           C  
ATOM    998  C   GLY A  72     -23.406   5.361   9.055  1.00  0.00           C  
ATOM    999  O   GLY A  72     -24.433   5.001   8.482  1.00  0.00           O  
ATOM   1000  H   GLY A  72     -22.616   2.540   9.853  1.00  0.00           H  
ATOM   1001  HA2 GLY A  72     -23.789   4.291  10.853  1.00  0.00           H  
ATOM   1002  HA3 GLY A  72     -22.309   5.239  10.873  1.00  0.00           H  
TER    1003      GLY A  72                                                      
HETATM 1004 ZN    ZN A 201      10.397  -5.358  -2.823  1.00  0.00          ZN  
HETATM 1005 ZN    ZN A 401      -4.219   4.556  -5.303  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      10.914 -28.494  -0.313  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.726 -27.692  -0.540  1.00  0.00           C  
ATOM      3  C   GLY A   1       9.983 -26.210  -0.352  1.00  0.00           C  
ATOM      4  O   GLY A   1       9.408 -25.581   0.536  1.00  0.00           O  
ATOM      5  H1  GLY A   1      11.470 -28.769  -1.073  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       9.377 -27.862  -1.547  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       8.959 -28.003   0.154  1.00  0.00           H  
ATOM      8  N   SER A   2      10.850 -25.650  -1.190  1.00  0.00           N  
ATOM      9  CA  SER A   2      11.186 -24.234  -1.109  1.00  0.00           C  
ATOM     10  C   SER A   2       9.933 -23.390  -0.891  1.00  0.00           C  
ATOM     11  O   SER A   2       9.141 -23.186  -1.810  1.00  0.00           O  
ATOM     12  CB  SER A   2      11.901 -23.784  -2.384  1.00  0.00           C  
ATOM     13  OG  SER A   2      13.091 -24.526  -2.590  1.00  0.00           O  
ATOM     14  H   SER A   2      11.275 -26.205  -1.878  1.00  0.00           H  
ATOM     15  HA  SER A   2      11.848 -24.098  -0.267  1.00  0.00           H  
ATOM     16  HB2 SER A   2      11.249 -23.931  -3.231  1.00  0.00           H  
ATOM     17  HB3 SER A   2      12.154 -22.737  -2.302  1.00  0.00           H  
ATOM     18  HG  SER A   2      12.892 -25.317  -3.096  1.00  0.00           H  
ATOM     19  N   SER A   3       9.762 -22.902   0.334  1.00  0.00           N  
ATOM     20  CA  SER A   3       8.605 -22.084   0.676  1.00  0.00           C  
ATOM     21  C   SER A   3       9.031 -20.664   1.035  1.00  0.00           C  
ATOM     22  O   SER A   3      10.207 -20.400   1.281  1.00  0.00           O  
ATOM     23  CB  SER A   3       7.838 -22.709   1.843  1.00  0.00           C  
ATOM     24  OG  SER A   3       6.482 -22.297   1.841  1.00  0.00           O  
ATOM     25  H   SER A   3      10.429 -23.100   1.024  1.00  0.00           H  
ATOM     26  HA  SER A   3       7.959 -22.045  -0.189  1.00  0.00           H  
ATOM     27  HB2 SER A   3       7.875 -23.785   1.759  1.00  0.00           H  
ATOM     28  HB3 SER A   3       8.294 -22.404   2.774  1.00  0.00           H  
ATOM     29  HG  SER A   3       6.018 -22.726   1.118  1.00  0.00           H  
ATOM     30  N   GLY A   4       8.064 -19.751   1.063  1.00  0.00           N  
ATOM     31  CA  GLY A   4       8.358 -18.369   1.393  1.00  0.00           C  
ATOM     32  C   GLY A   4       7.128 -17.607   1.846  1.00  0.00           C  
ATOM     33  O   GLY A   4       6.177 -17.441   1.083  1.00  0.00           O  
ATOM     34  H   GLY A   4       7.144 -20.019   0.858  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       9.093 -18.347   2.183  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       8.767 -17.882   0.520  1.00  0.00           H  
ATOM     37  N   SER A   5       7.146 -17.145   3.092  1.00  0.00           N  
ATOM     38  CA  SER A   5       6.022 -16.401   3.648  1.00  0.00           C  
ATOM     39  C   SER A   5       6.452 -14.999   4.067  1.00  0.00           C  
ATOM     40  O   SER A   5       5.773 -14.015   3.772  1.00  0.00           O  
ATOM     41  CB  SER A   5       5.433 -17.146   4.848  1.00  0.00           C  
ATOM     42  OG  SER A   5       4.190 -16.587   5.236  1.00  0.00           O  
ATOM     43  H   SER A   5       7.934 -17.310   3.652  1.00  0.00           H  
ATOM     44  HA  SER A   5       5.267 -16.319   2.881  1.00  0.00           H  
ATOM     45  HB2 SER A   5       5.282 -18.182   4.586  1.00  0.00           H  
ATOM     46  HB3 SER A   5       6.120 -17.081   5.680  1.00  0.00           H  
ATOM     47  HG  SER A   5       4.022 -16.791   6.159  1.00  0.00           H  
ATOM     48  N   SER A   6       7.584 -14.915   4.757  1.00  0.00           N  
ATOM     49  CA  SER A   6       8.104 -13.634   5.221  1.00  0.00           C  
ATOM     50  C   SER A   6       8.949 -12.967   4.140  1.00  0.00           C  
ATOM     51  O   SER A   6       9.931 -13.536   3.665  1.00  0.00           O  
ATOM     52  CB  SER A   6       8.938 -13.827   6.489  1.00  0.00           C  
ATOM     53  OG  SER A   6       9.274 -12.581   7.074  1.00  0.00           O  
ATOM     54  H   SER A   6       8.081 -15.736   4.962  1.00  0.00           H  
ATOM     55  HA  SER A   6       7.263 -12.997   5.448  1.00  0.00           H  
ATOM     56  HB2 SER A   6       8.374 -14.406   7.204  1.00  0.00           H  
ATOM     57  HB3 SER A   6       9.850 -14.352   6.241  1.00  0.00           H  
ATOM     58  HG  SER A   6       9.503 -12.711   7.997  1.00  0.00           H  
ATOM     59  N   GLY A   7       8.558 -11.756   3.755  1.00  0.00           N  
ATOM     60  CA  GLY A   7       9.289 -11.031   2.733  1.00  0.00           C  
ATOM     61  C   GLY A   7       8.466  -9.923   2.107  1.00  0.00           C  
ATOM     62  O   GLY A   7       7.271  -9.799   2.377  1.00  0.00           O  
ATOM     63  H   GLY A   7       7.767 -11.352   4.169  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      10.175 -10.601   3.176  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       9.586 -11.723   1.959  1.00  0.00           H  
ATOM     66  N   CYS A   8       9.105  -9.113   1.270  1.00  0.00           N  
ATOM     67  CA  CYS A   8       8.425  -8.007   0.605  1.00  0.00           C  
ATOM     68  C   CYS A   8       7.301  -8.520  -0.290  1.00  0.00           C  
ATOM     69  O   CYS A   8       7.533  -9.309  -1.206  1.00  0.00           O  
ATOM     70  CB  CYS A   8       9.421  -7.193  -0.223  1.00  0.00           C  
ATOM     71  SG  CYS A   8       8.642  -6.024  -1.383  1.00  0.00           S  
ATOM     72  H   CYS A   8      10.058  -9.262   1.094  1.00  0.00           H  
ATOM     73  HA  CYS A   8       8.000  -7.372   1.368  1.00  0.00           H  
ATOM     74  HB2 CYS A   8      10.050  -6.622   0.444  1.00  0.00           H  
ATOM     75  HB3 CYS A   8      10.035  -7.869  -0.800  1.00  0.00           H  
ATOM     76  N   ALA A   9       6.082  -8.065  -0.019  1.00  0.00           N  
ATOM     77  CA  ALA A   9       4.922  -8.475  -0.800  1.00  0.00           C  
ATOM     78  C   ALA A   9       4.818  -7.671  -2.092  1.00  0.00           C  
ATOM     79  O   ALA A   9       3.727  -7.284  -2.508  1.00  0.00           O  
ATOM     80  CB  ALA A   9       3.651  -8.323   0.022  1.00  0.00           C  
ATOM     81  H   ALA A   9       5.960  -7.438   0.724  1.00  0.00           H  
ATOM     82  HA  ALA A   9       5.039  -9.521  -1.048  1.00  0.00           H  
ATOM     83  HB1 ALA A   9       3.896  -8.367   1.073  1.00  0.00           H  
ATOM     84  HB2 ALA A   9       3.189  -7.373  -0.201  1.00  0.00           H  
ATOM     85  HB3 ALA A   9       2.967  -9.122  -0.222  1.00  0.00           H  
ATOM     86  N   GLY A  10       5.962  -7.421  -2.722  1.00  0.00           N  
ATOM     87  CA  GLY A  10       5.977  -6.663  -3.959  1.00  0.00           C  
ATOM     88  C   GLY A  10       6.902  -7.267  -4.998  1.00  0.00           C  
ATOM     89  O   GLY A  10       6.446  -7.818  -6.000  1.00  0.00           O  
ATOM     90  H   GLY A  10       6.802  -7.755  -2.344  1.00  0.00           H  
ATOM     91  HA2 GLY A  10       4.975  -6.630  -4.361  1.00  0.00           H  
ATOM     92  HA3 GLY A  10       6.303  -5.655  -3.747  1.00  0.00           H  
ATOM     93  N   CYS A  11       8.205  -7.161  -4.760  1.00  0.00           N  
ATOM     94  CA  CYS A  11       9.197  -7.699  -5.683  1.00  0.00           C  
ATOM     95  C   CYS A  11       9.467  -9.172  -5.393  1.00  0.00           C  
ATOM     96  O   CYS A  11      10.558  -9.680  -5.659  1.00  0.00           O  
ATOM     97  CB  CYS A  11      10.499  -6.901  -5.586  1.00  0.00           C  
ATOM     98  SG  CYS A  11      11.300  -6.981  -3.952  1.00  0.00           S  
ATOM     99  H   CYS A  11       8.507  -6.710  -3.943  1.00  0.00           H  
ATOM    100  HA  CYS A  11       8.803  -7.608  -6.684  1.00  0.00           H  
ATOM    101  HB2 CYS A  11      11.201  -7.283  -6.314  1.00  0.00           H  
ATOM    102  HB3 CYS A  11      10.294  -5.863  -5.801  1.00  0.00           H  
ATOM    103  N   THR A  12       8.466  -9.856  -4.847  1.00  0.00           N  
ATOM    104  CA  THR A  12       8.595 -11.270  -4.521  1.00  0.00           C  
ATOM    105  C   THR A  12       9.978 -11.581  -3.961  1.00  0.00           C  
ATOM    106  O   THR A  12      10.632 -12.532  -4.389  1.00  0.00           O  
ATOM    107  CB  THR A  12       8.341 -12.157  -5.754  1.00  0.00           C  
ATOM    108  OG1 THR A  12       9.375 -11.954  -6.724  1.00  0.00           O  
ATOM    109  CG2 THR A  12       6.988 -11.846  -6.376  1.00  0.00           C  
ATOM    110  H   THR A  12       7.622  -9.396  -4.660  1.00  0.00           H  
ATOM    111  HA  THR A  12       7.853 -11.509  -3.773  1.00  0.00           H  
ATOM    112  HB  THR A  12       8.348 -13.192  -5.443  1.00  0.00           H  
ATOM    113  HG1 THR A  12       9.995 -12.687  -6.689  1.00  0.00           H  
ATOM    114 HG21 THR A  12       7.077 -11.848  -7.452  1.00  0.00           H  
ATOM    115 HG22 THR A  12       6.655 -10.873  -6.044  1.00  0.00           H  
ATOM    116 HG23 THR A  12       6.272 -12.594  -6.072  1.00  0.00           H  
ATOM    117  N   ASN A  13      10.419 -10.775  -3.001  1.00  0.00           N  
ATOM    118  CA  ASN A  13      11.725 -10.965  -2.382  1.00  0.00           C  
ATOM    119  C   ASN A  13      11.663 -10.689  -0.883  1.00  0.00           C  
ATOM    120  O   ASN A  13      10.878  -9.866  -0.410  1.00  0.00           O  
ATOM    121  CB  ASN A  13      12.761 -10.049  -3.038  1.00  0.00           C  
ATOM    122  CG  ASN A  13      12.858 -10.265  -4.536  1.00  0.00           C  
ATOM    123  OD1 ASN A  13      12.698 -11.383  -5.025  1.00  0.00           O  
ATOM    124  ND2 ASN A  13      13.120  -9.191  -5.272  1.00  0.00           N  
ATOM    125  H   ASN A  13       9.851 -10.033  -2.702  1.00  0.00           H  
ATOM    126  HA  ASN A  13      12.018 -11.992  -2.535  1.00  0.00           H  
ATOM    127  HB2 ASN A  13      12.487  -9.020  -2.859  1.00  0.00           H  
ATOM    128  HB3 ASN A  13      13.730 -10.241  -2.602  1.00  0.00           H  
ATOM    129 HD21 ASN A  13      13.235  -8.332  -4.814  1.00  0.00           H  
ATOM    130 HD22 ASN A  13      13.187  -9.302  -6.244  1.00  0.00           H  
ATOM    131  N   PRO A  14      12.510 -11.391  -0.116  1.00  0.00           N  
ATOM    132  CA  PRO A  14      12.571 -11.238   1.341  1.00  0.00           C  
ATOM    133  C   PRO A  14      13.154  -9.893   1.758  1.00  0.00           C  
ATOM    134  O   PRO A  14      13.791  -9.207   0.958  1.00  0.00           O  
ATOM    135  CB  PRO A  14      13.493 -12.380   1.778  1.00  0.00           C  
ATOM    136  CG  PRO A  14      14.340 -12.661   0.586  1.00  0.00           C  
ATOM    137  CD  PRO A  14      13.473 -12.388  -0.612  1.00  0.00           C  
ATOM    138  HA  PRO A  14      11.599 -11.364   1.794  1.00  0.00           H  
ATOM    139  HB2 PRO A  14      14.089 -12.061   2.622  1.00  0.00           H  
ATOM    140  HB3 PRO A  14      12.901 -13.240   2.053  1.00  0.00           H  
ATOM    141  HG2 PRO A  14      15.199 -12.007   0.584  1.00  0.00           H  
ATOM    142  HG3 PRO A  14      14.653 -13.694   0.594  1.00  0.00           H  
ATOM    143  HD2 PRO A  14      14.064 -11.985  -1.421  1.00  0.00           H  
ATOM    144  HD3 PRO A  14      12.967 -13.290  -0.925  1.00  0.00           H  
ATOM    145  N   ILE A  15      12.933  -9.522   3.015  1.00  0.00           N  
ATOM    146  CA  ILE A  15      13.439  -8.259   3.538  1.00  0.00           C  
ATOM    147  C   ILE A  15      14.344  -8.487   4.745  1.00  0.00           C  
ATOM    148  O   ILE A  15      14.252  -9.514   5.417  1.00  0.00           O  
ATOM    149  CB  ILE A  15      12.290  -7.317   3.943  1.00  0.00           C  
ATOM    150  CG1 ILE A  15      11.303  -7.153   2.785  1.00  0.00           C  
ATOM    151  CG2 ILE A  15      12.839  -5.965   4.373  1.00  0.00           C  
ATOM    152  CD1 ILE A  15       9.986  -6.535   3.196  1.00  0.00           C  
ATOM    153  H   ILE A  15      12.419 -10.112   3.604  1.00  0.00           H  
ATOM    154  HA  ILE A  15      14.012  -7.781   2.757  1.00  0.00           H  
ATOM    155  HB  ILE A  15      11.775  -7.754   4.785  1.00  0.00           H  
ATOM    156 HG12 ILE A  15      11.745  -6.521   2.031  1.00  0.00           H  
ATOM    157 HG13 ILE A  15      11.097  -8.124   2.358  1.00  0.00           H  
ATOM    158 HG21 ILE A  15      13.083  -5.994   5.425  1.00  0.00           H  
ATOM    159 HG22 ILE A  15      13.729  -5.742   3.804  1.00  0.00           H  
ATOM    160 HG23 ILE A  15      12.097  -5.202   4.196  1.00  0.00           H  
ATOM    161 HD11 ILE A  15       9.412  -6.289   2.314  1.00  0.00           H  
ATOM    162 HD12 ILE A  15       9.432  -7.236   3.803  1.00  0.00           H  
ATOM    163 HD13 ILE A  15      10.172  -5.636   3.765  1.00  0.00           H  
ATOM    164  N   SER A  16      15.215  -7.520   5.015  1.00  0.00           N  
ATOM    165  CA  SER A  16      16.138  -7.616   6.139  1.00  0.00           C  
ATOM    166  C   SER A  16      15.436  -8.176   7.372  1.00  0.00           C  
ATOM    167  O   SER A  16      14.213  -8.114   7.486  1.00  0.00           O  
ATOM    168  CB  SER A  16      16.732  -6.242   6.457  1.00  0.00           C  
ATOM    169  OG  SER A  16      17.491  -6.278   7.653  1.00  0.00           O  
ATOM    170  H   SER A  16      15.240  -6.725   4.442  1.00  0.00           H  
ATOM    171  HA  SER A  16      16.936  -8.287   5.858  1.00  0.00           H  
ATOM    172  HB2 SER A  16      17.375  -5.934   5.646  1.00  0.00           H  
ATOM    173  HB3 SER A  16      15.932  -5.525   6.574  1.00  0.00           H  
ATOM    174  HG  SER A  16      18.201  -5.634   7.601  1.00  0.00           H  
ATOM    175  N   GLY A  17      16.221  -8.723   8.295  1.00  0.00           N  
ATOM    176  CA  GLY A  17      15.658  -9.287   9.508  1.00  0.00           C  
ATOM    177  C   GLY A  17      14.497  -8.472  10.042  1.00  0.00           C  
ATOM    178  O   GLY A  17      13.349  -8.683   9.649  1.00  0.00           O  
ATOM    179  H   GLY A  17      17.191  -8.744   8.151  1.00  0.00           H  
ATOM    180  HA2 GLY A  17      15.316 -10.290   9.301  1.00  0.00           H  
ATOM    181  HA3 GLY A  17      16.430  -9.330  10.263  1.00  0.00           H  
ATOM    182  N   LEU A  18      14.794  -7.541  10.941  1.00  0.00           N  
ATOM    183  CA  LEU A  18      13.765  -6.692  11.531  1.00  0.00           C  
ATOM    184  C   LEU A  18      14.234  -5.242  11.610  1.00  0.00           C  
ATOM    185  O   LEU A  18      15.362  -4.965  12.014  1.00  0.00           O  
ATOM    186  CB  LEU A  18      13.398  -7.197  12.928  1.00  0.00           C  
ATOM    187  CG  LEU A  18      12.259  -8.214  12.996  1.00  0.00           C  
ATOM    188  CD1 LEU A  18      11.133  -7.819  12.053  1.00  0.00           C  
ATOM    189  CD2 LEU A  18      12.769  -9.609  12.664  1.00  0.00           C  
ATOM    190  H   LEU A  18      15.727  -7.420  11.215  1.00  0.00           H  
ATOM    191  HA  LEU A  18      12.891  -6.741  10.899  1.00  0.00           H  
ATOM    192  HB2 LEU A  18      14.277  -7.656  13.355  1.00  0.00           H  
ATOM    193  HB3 LEU A  18      13.115  -6.341  13.525  1.00  0.00           H  
ATOM    194  HG  LEU A  18      11.861  -8.233  14.001  1.00  0.00           H  
ATOM    195 HD11 LEU A  18      11.002  -6.747  12.079  1.00  0.00           H  
ATOM    196 HD12 LEU A  18      10.218  -8.301  12.363  1.00  0.00           H  
ATOM    197 HD13 LEU A  18      11.380  -8.128  11.048  1.00  0.00           H  
ATOM    198 HD21 LEU A  18      11.978 -10.328  12.822  1.00  0.00           H  
ATOM    199 HD22 LEU A  18      13.605  -9.848  13.306  1.00  0.00           H  
ATOM    200 HD23 LEU A  18      13.085  -9.641  11.632  1.00  0.00           H  
ATOM    201  N   GLY A  19      13.357  -4.320  11.222  1.00  0.00           N  
ATOM    202  CA  GLY A  19      13.699  -2.911  11.257  1.00  0.00           C  
ATOM    203  C   GLY A  19      15.131  -2.650  10.833  1.00  0.00           C  
ATOM    204  O   GLY A  19      15.747  -3.476  10.161  1.00  0.00           O  
ATOM    205  H   GLY A  19      12.472  -4.600  10.908  1.00  0.00           H  
ATOM    206  HA2 GLY A  19      13.036  -2.373  10.596  1.00  0.00           H  
ATOM    207  HA3 GLY A  19      13.562  -2.544  12.264  1.00  0.00           H  
ATOM    208  N   GLY A  20      15.663  -1.496  11.226  1.00  0.00           N  
ATOM    209  CA  GLY A  20      17.026  -1.149  10.871  1.00  0.00           C  
ATOM    210  C   GLY A  20      17.156  -0.710   9.426  1.00  0.00           C  
ATOM    211  O   GLY A  20      17.788   0.305   9.132  1.00  0.00           O  
ATOM    212  H   GLY A  20      15.124  -0.876  11.760  1.00  0.00           H  
ATOM    213  HA2 GLY A  20      17.360  -0.346  11.512  1.00  0.00           H  
ATOM    214  HA3 GLY A  20      17.658  -2.011  11.031  1.00  0.00           H  
ATOM    215  N   THR A  21      16.557  -1.477   8.520  1.00  0.00           N  
ATOM    216  CA  THR A  21      16.610  -1.163   7.098  1.00  0.00           C  
ATOM    217  C   THR A  21      15.472  -0.233   6.697  1.00  0.00           C  
ATOM    218  O   THR A  21      14.435  -0.181   7.359  1.00  0.00           O  
ATOM    219  CB  THR A  21      16.542  -2.439   6.238  1.00  0.00           C  
ATOM    220  OG1 THR A  21      17.503  -3.395   6.703  1.00  0.00           O  
ATOM    221  CG2 THR A  21      16.805  -2.120   4.774  1.00  0.00           C  
ATOM    222  H   THR A  21      16.068  -2.272   8.817  1.00  0.00           H  
ATOM    223  HA  THR A  21      17.552  -0.671   6.900  1.00  0.00           H  
ATOM    224  HB  THR A  21      15.552  -2.863   6.328  1.00  0.00           H  
ATOM    225  HG1 THR A  21      17.184  -3.801   7.513  1.00  0.00           H  
ATOM    226 HG21 THR A  21      16.076  -1.403   4.426  1.00  0.00           H  
ATOM    227 HG22 THR A  21      16.727  -3.025   4.189  1.00  0.00           H  
ATOM    228 HG23 THR A  21      17.796  -1.707   4.669  1.00  0.00           H  
ATOM    229  N   LYS A  22      15.670   0.502   5.607  1.00  0.00           N  
ATOM    230  CA  LYS A  22      14.658   1.430   5.116  1.00  0.00           C  
ATOM    231  C   LYS A  22      13.611   0.701   4.280  1.00  0.00           C  
ATOM    232  O   LYS A  22      13.539   0.881   3.064  1.00  0.00           O  
ATOM    233  CB  LYS A  22      15.313   2.535   4.283  1.00  0.00           C  
ATOM    234  CG  LYS A  22      16.400   3.292   5.024  1.00  0.00           C  
ATOM    235  CD  LYS A  22      17.407   3.904   4.065  1.00  0.00           C  
ATOM    236  CE  LYS A  22      18.466   2.895   3.649  1.00  0.00           C  
ATOM    237  NZ  LYS A  22      19.514   3.512   2.790  1.00  0.00           N  
ATOM    238  H   LYS A  22      16.517   0.417   5.122  1.00  0.00           H  
ATOM    239  HA  LYS A  22      14.173   1.875   5.971  1.00  0.00           H  
ATOM    240  HB2 LYS A  22      15.749   2.092   3.399  1.00  0.00           H  
ATOM    241  HB3 LYS A  22      14.552   3.241   3.983  1.00  0.00           H  
ATOM    242  HG2 LYS A  22      15.946   4.082   5.604  1.00  0.00           H  
ATOM    243  HG3 LYS A  22      16.915   2.610   5.685  1.00  0.00           H  
ATOM    244  HD2 LYS A  22      16.888   4.248   3.183  1.00  0.00           H  
ATOM    245  HD3 LYS A  22      17.891   4.741   4.549  1.00  0.00           H  
ATOM    246  HE2 LYS A  22      18.930   2.493   4.536  1.00  0.00           H  
ATOM    247  HE3 LYS A  22      17.987   2.096   3.101  1.00  0.00           H  
ATOM    248  HZ1 LYS A  22      20.043   2.772   2.285  1.00  0.00           H  
ATOM    249  HZ2 LYS A  22      20.178   4.059   3.374  1.00  0.00           H  
ATOM    250  HZ3 LYS A  22      19.076   4.148   2.093  1.00  0.00           H  
ATOM    251  N   TYR A  23      12.802  -0.120   4.939  1.00  0.00           N  
ATOM    252  CA  TYR A  23      11.759  -0.877   4.256  1.00  0.00           C  
ATOM    253  C   TYR A  23      10.409  -0.682   4.939  1.00  0.00           C  
ATOM    254  O   TYR A  23      10.311  -0.005   5.962  1.00  0.00           O  
ATOM    255  CB  TYR A  23      12.117  -2.363   4.223  1.00  0.00           C  
ATOM    256  CG  TYR A  23      11.859  -3.078   5.530  1.00  0.00           C  
ATOM    257  CD1 TYR A  23      12.744  -2.960   6.595  1.00  0.00           C  
ATOM    258  CD2 TYR A  23      10.730  -3.870   5.700  1.00  0.00           C  
ATOM    259  CE1 TYR A  23      12.512  -3.611   7.791  1.00  0.00           C  
ATOM    260  CE2 TYR A  23      10.490  -4.524   6.893  1.00  0.00           C  
ATOM    261  CZ  TYR A  23      11.384  -4.392   7.935  1.00  0.00           C  
ATOM    262  OH  TYR A  23      11.149  -5.041   9.126  1.00  0.00           O  
ATOM    263  H   TYR A  23      12.909  -0.221   5.908  1.00  0.00           H  
ATOM    264  HA  TYR A  23      11.693  -0.510   3.242  1.00  0.00           H  
ATOM    265  HB2 TYR A  23      11.532  -2.851   3.458  1.00  0.00           H  
ATOM    266  HB3 TYR A  23      13.167  -2.469   3.988  1.00  0.00           H  
ATOM    267  HD1 TYR A  23      13.626  -2.347   6.479  1.00  0.00           H  
ATOM    268  HD2 TYR A  23      10.032  -3.971   4.882  1.00  0.00           H  
ATOM    269  HE1 TYR A  23      13.211  -3.508   8.607  1.00  0.00           H  
ATOM    270  HE2 TYR A  23       9.607  -5.135   7.007  1.00  0.00           H  
ATOM    271  HH  TYR A  23      11.090  -5.987   8.968  1.00  0.00           H  
ATOM    272  N   ILE A  24       9.371  -1.282   4.365  1.00  0.00           N  
ATOM    273  CA  ILE A  24       8.027  -1.178   4.919  1.00  0.00           C  
ATOM    274  C   ILE A  24       7.622  -2.466   5.627  1.00  0.00           C  
ATOM    275  O   ILE A  24       7.840  -3.563   5.114  1.00  0.00           O  
ATOM    276  CB  ILE A  24       6.991  -0.859   3.824  1.00  0.00           C  
ATOM    277  CG1 ILE A  24       7.439   0.352   3.004  1.00  0.00           C  
ATOM    278  CG2 ILE A  24       5.625  -0.609   4.445  1.00  0.00           C  
ATOM    279  CD1 ILE A  24       7.603   1.611   3.826  1.00  0.00           C  
ATOM    280  H   ILE A  24       9.514  -1.808   3.551  1.00  0.00           H  
ATOM    281  HA  ILE A  24       8.024  -0.369   5.635  1.00  0.00           H  
ATOM    282  HB  ILE A  24       6.913  -1.717   3.174  1.00  0.00           H  
ATOM    283 HG12 ILE A  24       8.388   0.134   2.540  1.00  0.00           H  
ATOM    284 HG13 ILE A  24       6.705   0.549   2.236  1.00  0.00           H  
ATOM    285 HG21 ILE A  24       4.887  -0.509   3.663  1.00  0.00           H  
ATOM    286 HG22 ILE A  24       5.362  -1.440   5.082  1.00  0.00           H  
ATOM    287 HG23 ILE A  24       5.655   0.298   5.030  1.00  0.00           H  
ATOM    288 HD11 ILE A  24       6.994   2.398   3.405  1.00  0.00           H  
ATOM    289 HD12 ILE A  24       7.295   1.421   4.843  1.00  0.00           H  
ATOM    290 HD13 ILE A  24       8.640   1.916   3.815  1.00  0.00           H  
ATOM    291  N   SER A  25       7.030  -2.324   6.808  1.00  0.00           N  
ATOM    292  CA  SER A  25       6.596  -3.477   7.589  1.00  0.00           C  
ATOM    293  C   SER A  25       5.167  -3.288   8.088  1.00  0.00           C  
ATOM    294  O   SER A  25       4.804  -2.217   8.576  1.00  0.00           O  
ATOM    295  CB  SER A  25       7.537  -3.700   8.774  1.00  0.00           C  
ATOM    296  OG  SER A  25       6.999  -4.648   9.680  1.00  0.00           O  
ATOM    297  H   SER A  25       6.884  -1.423   7.165  1.00  0.00           H  
ATOM    298  HA  SER A  25       6.629  -4.344   6.946  1.00  0.00           H  
ATOM    299  HB2 SER A  25       8.487  -4.064   8.413  1.00  0.00           H  
ATOM    300  HB3 SER A  25       7.683  -2.765   9.295  1.00  0.00           H  
ATOM    301  HG  SER A  25       6.695  -5.419   9.195  1.00  0.00           H  
ATOM    302  N   PHE A  26       4.359  -4.336   7.962  1.00  0.00           N  
ATOM    303  CA  PHE A  26       2.969  -4.286   8.399  1.00  0.00           C  
ATOM    304  C   PHE A  26       2.658  -5.433   9.356  1.00  0.00           C  
ATOM    305  O   PHE A  26       3.501  -6.295   9.602  1.00  0.00           O  
ATOM    306  CB  PHE A  26       2.030  -4.347   7.192  1.00  0.00           C  
ATOM    307  CG  PHE A  26       0.616  -3.954   7.512  1.00  0.00           C  
ATOM    308  CD1 PHE A  26       0.339  -2.726   8.091  1.00  0.00           C  
ATOM    309  CD2 PHE A  26      -0.435  -4.812   7.234  1.00  0.00           C  
ATOM    310  CE1 PHE A  26      -0.962  -2.361   8.386  1.00  0.00           C  
ATOM    311  CE2 PHE A  26      -1.737  -4.453   7.526  1.00  0.00           C  
ATOM    312  CZ  PHE A  26      -2.000  -3.226   8.104  1.00  0.00           C  
ATOM    313  H   PHE A  26       4.707  -5.162   7.565  1.00  0.00           H  
ATOM    314  HA  PHE A  26       2.818  -3.351   8.916  1.00  0.00           H  
ATOM    315  HB2 PHE A  26       2.395  -3.677   6.428  1.00  0.00           H  
ATOM    316  HB3 PHE A  26       2.017  -5.355   6.806  1.00  0.00           H  
ATOM    317  HD1 PHE A  26       1.151  -2.048   8.312  1.00  0.00           H  
ATOM    318  HD2 PHE A  26      -0.230  -5.772   6.783  1.00  0.00           H  
ATOM    319  HE1 PHE A  26      -1.164  -1.401   8.838  1.00  0.00           H  
ATOM    320  HE2 PHE A  26      -2.547  -5.131   7.305  1.00  0.00           H  
ATOM    321  HZ  PHE A  26      -3.017  -2.943   8.333  1.00  0.00           H  
ATOM    322  N   GLU A  27       1.443  -5.435   9.894  1.00  0.00           N  
ATOM    323  CA  GLU A  27       1.021  -6.475  10.826  1.00  0.00           C  
ATOM    324  C   GLU A  27       1.714  -7.798  10.513  1.00  0.00           C  
ATOM    325  O   GLU A  27       2.373  -8.383  11.371  1.00  0.00           O  
ATOM    326  CB  GLU A  27      -0.497  -6.655  10.771  1.00  0.00           C  
ATOM    327  CG  GLU A  27      -1.272  -5.452  11.283  1.00  0.00           C  
ATOM    328  CD  GLU A  27      -2.751  -5.739  11.449  1.00  0.00           C  
ATOM    329  OE1 GLU A  27      -3.097  -6.623  12.261  1.00  0.00           O  
ATOM    330  OE2 GLU A  27      -3.563  -5.079  10.768  1.00  0.00           O  
ATOM    331  H   GLU A  27       0.815  -4.720   9.659  1.00  0.00           H  
ATOM    332  HA  GLU A  27       1.302  -6.162  11.820  1.00  0.00           H  
ATOM    333  HB2 GLU A  27      -0.789  -6.837   9.747  1.00  0.00           H  
ATOM    334  HB3 GLU A  27      -0.767  -7.512  11.370  1.00  0.00           H  
ATOM    335  HG2 GLU A  27      -0.867  -5.161  12.240  1.00  0.00           H  
ATOM    336  HG3 GLU A  27      -1.154  -4.639  10.581  1.00  0.00           H  
ATOM    337  N   GLU A  28       1.557  -8.264   9.277  1.00  0.00           N  
ATOM    338  CA  GLU A  28       2.166  -9.519   8.852  1.00  0.00           C  
ATOM    339  C   GLU A  28       2.909  -9.342   7.531  1.00  0.00           C  
ATOM    340  O   GLU A  28       3.997  -9.886   7.341  1.00  0.00           O  
ATOM    341  CB  GLU A  28       1.098 -10.606   8.708  1.00  0.00           C  
ATOM    342  CG  GLU A  28       0.317 -10.864   9.985  1.00  0.00           C  
ATOM    343  CD  GLU A  28      -0.563 -12.096   9.891  1.00  0.00           C  
ATOM    344  OE1 GLU A  28      -0.160 -13.063   9.212  1.00  0.00           O  
ATOM    345  OE2 GLU A  28      -1.655 -12.091  10.498  1.00  0.00           O  
ATOM    346  H   GLU A  28       1.020  -7.752   8.638  1.00  0.00           H  
ATOM    347  HA  GLU A  28       2.872  -9.819   9.611  1.00  0.00           H  
ATOM    348  HB2 GLU A  28       0.402 -10.310   7.937  1.00  0.00           H  
ATOM    349  HB3 GLU A  28       1.578 -11.527   8.412  1.00  0.00           H  
ATOM    350  HG2 GLU A  28       1.015 -11.001  10.798  1.00  0.00           H  
ATOM    351  HG3 GLU A  28      -0.308 -10.008  10.189  1.00  0.00           H  
ATOM    352  N   ARG A  29       2.313  -8.579   6.621  1.00  0.00           N  
ATOM    353  CA  ARG A  29       2.917  -8.332   5.317  1.00  0.00           C  
ATOM    354  C   ARG A  29       3.996  -7.257   5.412  1.00  0.00           C  
ATOM    355  O   ARG A  29       4.152  -6.612   6.448  1.00  0.00           O  
ATOM    356  CB  ARG A  29       1.848  -7.909   4.308  1.00  0.00           C  
ATOM    357  CG  ARG A  29       0.893  -9.028   3.926  1.00  0.00           C  
ATOM    358  CD  ARG A  29       0.097  -8.680   2.678  1.00  0.00           C  
ATOM    359  NE  ARG A  29      -0.800  -9.762   2.282  1.00  0.00           N  
ATOM    360  CZ  ARG A  29      -1.895  -9.579   1.552  1.00  0.00           C  
ATOM    361  NH1 ARG A  29      -2.226  -8.363   1.141  1.00  0.00           N  
ATOM    362  NH2 ARG A  29      -2.661 -10.614   1.232  1.00  0.00           N  
ATOM    363  H   ARG A  29       1.446  -8.172   6.830  1.00  0.00           H  
ATOM    364  HA  ARG A  29       3.371  -9.252   4.982  1.00  0.00           H  
ATOM    365  HB2 ARG A  29       1.269  -7.101   4.731  1.00  0.00           H  
ATOM    366  HB3 ARG A  29       2.336  -7.559   3.411  1.00  0.00           H  
ATOM    367  HG2 ARG A  29       1.463  -9.926   3.737  1.00  0.00           H  
ATOM    368  HG3 ARG A  29       0.209  -9.199   4.744  1.00  0.00           H  
ATOM    369  HD2 ARG A  29      -0.488  -7.795   2.876  1.00  0.00           H  
ATOM    370  HD3 ARG A  29       0.787  -8.482   1.871  1.00  0.00           H  
ATOM    371  HE  ARG A  29      -0.574 -10.669   2.575  1.00  0.00           H  
ATOM    372 HH11 ARG A  29      -1.650  -7.581   1.380  1.00  0.00           H  
ATOM    373 HH12 ARG A  29      -3.050  -8.228   0.591  1.00  0.00           H  
ATOM    374 HH21 ARG A  29      -2.414 -11.533   1.540  1.00  0.00           H  
ATOM    375 HH22 ARG A  29      -3.484 -10.475   0.683  1.00  0.00           H  
ATOM    376  N   GLN A  30       4.737  -7.072   4.325  1.00  0.00           N  
ATOM    377  CA  GLN A  30       5.802  -6.076   4.287  1.00  0.00           C  
ATOM    378  C   GLN A  30       6.066  -5.615   2.857  1.00  0.00           C  
ATOM    379  O   GLN A  30       5.505  -6.160   1.906  1.00  0.00           O  
ATOM    380  CB  GLN A  30       7.084  -6.646   4.896  1.00  0.00           C  
ATOM    381  CG  GLN A  30       6.902  -7.177   6.309  1.00  0.00           C  
ATOM    382  CD  GLN A  30       8.135  -7.890   6.828  1.00  0.00           C  
ATOM    383  OE1 GLN A  30       8.557  -8.906   6.275  1.00  0.00           O  
ATOM    384  NE2 GLN A  30       8.720  -7.360   7.896  1.00  0.00           N  
ATOM    385  H   GLN A  30       4.564  -7.617   3.530  1.00  0.00           H  
ATOM    386  HA  GLN A  30       5.482  -5.227   4.872  1.00  0.00           H  
ATOM    387  HB2 GLN A  30       7.436  -7.455   4.273  1.00  0.00           H  
ATOM    388  HB3 GLN A  30       7.833  -5.869   4.921  1.00  0.00           H  
ATOM    389  HG2 GLN A  30       6.682  -6.348   6.966  1.00  0.00           H  
ATOM    390  HG3 GLN A  30       6.074  -7.870   6.316  1.00  0.00           H  
ATOM    391 HE21 GLN A  30       8.327  -6.550   8.284  1.00  0.00           H  
ATOM    392 HE22 GLN A  30       9.518  -7.801   8.253  1.00  0.00           H  
ATOM    393  N   TRP A  31       6.921  -4.610   2.714  1.00  0.00           N  
ATOM    394  CA  TRP A  31       7.259  -4.076   1.399  1.00  0.00           C  
ATOM    395  C   TRP A  31       8.556  -3.276   1.453  1.00  0.00           C  
ATOM    396  O   TRP A  31       9.221  -3.223   2.488  1.00  0.00           O  
ATOM    397  CB  TRP A  31       6.123  -3.194   0.877  1.00  0.00           C  
ATOM    398  CG  TRP A  31       4.863  -3.954   0.594  1.00  0.00           C  
ATOM    399  CD1 TRP A  31       4.506  -4.538  -0.588  1.00  0.00           C  
ATOM    400  CD2 TRP A  31       3.793  -4.211   1.510  1.00  0.00           C  
ATOM    401  NE1 TRP A  31       3.278  -5.142  -0.462  1.00  0.00           N  
ATOM    402  CE2 TRP A  31       2.820  -4.957   0.815  1.00  0.00           C  
ATOM    403  CE3 TRP A  31       3.563  -3.886   2.849  1.00  0.00           C  
ATOM    404  CZ2 TRP A  31       1.638  -5.380   1.417  1.00  0.00           C  
ATOM    405  CZ3 TRP A  31       2.388  -4.306   3.444  1.00  0.00           C  
ATOM    406  CH2 TRP A  31       1.438  -5.047   2.729  1.00  0.00           C  
ATOM    407  H   TRP A  31       7.336  -4.217   3.510  1.00  0.00           H  
ATOM    408  HA  TRP A  31       7.392  -4.911   0.727  1.00  0.00           H  
ATOM    409  HB2 TRP A  31       5.897  -2.436   1.612  1.00  0.00           H  
ATOM    410  HB3 TRP A  31       6.439  -2.718  -0.040  1.00  0.00           H  
ATOM    411  HD1 TRP A  31       5.109  -4.518  -1.483  1.00  0.00           H  
ATOM    412  HE1 TRP A  31       2.808  -5.629  -1.172  1.00  0.00           H  
ATOM    413  HE3 TRP A  31       4.283  -3.316   3.417  1.00  0.00           H  
ATOM    414  HZ2 TRP A  31       0.896  -5.952   0.879  1.00  0.00           H  
ATOM    415  HZ3 TRP A  31       2.193  -4.064   4.479  1.00  0.00           H  
ATOM    416  HH2 TRP A  31       0.535  -5.354   3.234  1.00  0.00           H  
ATOM    417  N   HIS A  32       8.910  -2.654   0.333  1.00  0.00           N  
ATOM    418  CA  HIS A  32      10.128  -1.856   0.254  1.00  0.00           C  
ATOM    419  C   HIS A  32       9.800  -0.387   0.000  1.00  0.00           C  
ATOM    420  O   HIS A  32       8.854  -0.068  -0.719  1.00  0.00           O  
ATOM    421  CB  HIS A  32      11.039  -2.385  -0.853  1.00  0.00           C  
ATOM    422  CG  HIS A  32      11.756  -3.648  -0.486  1.00  0.00           C  
ATOM    423  ND1 HIS A  32      11.889  -4.716  -1.348  1.00  0.00           N  
ATOM    424  CD2 HIS A  32      12.384  -4.009   0.658  1.00  0.00           C  
ATOM    425  CE1 HIS A  32      12.565  -5.681  -0.750  1.00  0.00           C  
ATOM    426  NE2 HIS A  32      12.878  -5.277   0.468  1.00  0.00           N  
ATOM    427  H   HIS A  32       8.338  -2.733  -0.459  1.00  0.00           H  
ATOM    428  HA  HIS A  32      10.641  -1.938   1.201  1.00  0.00           H  
ATOM    429  HB2 HIS A  32      10.446  -2.585  -1.733  1.00  0.00           H  
ATOM    430  HB3 HIS A  32      11.783  -1.637  -1.088  1.00  0.00           H  
ATOM    431  HD2 HIS A  32      12.479  -3.412   1.554  1.00  0.00           H  
ATOM    432  HE1 HIS A  32      12.820  -6.636  -1.182  1.00  0.00           H  
ATOM    433  HE2 HIS A  32      13.304  -5.831   1.154  1.00  0.00           H  
ATOM    434  N   ASN A  33      10.588   0.502   0.597  1.00  0.00           N  
ATOM    435  CA  ASN A  33      10.380   1.936   0.436  1.00  0.00           C  
ATOM    436  C   ASN A  33      10.013   2.275  -1.006  1.00  0.00           C  
ATOM    437  O   ASN A  33       9.373   3.292  -1.272  1.00  0.00           O  
ATOM    438  CB  ASN A  33      11.637   2.704   0.848  1.00  0.00           C  
ATOM    439  CG  ASN A  33      11.618   3.103   2.311  1.00  0.00           C  
ATOM    440  OD1 ASN A  33      11.872   4.257   2.655  1.00  0.00           O  
ATOM    441  ND2 ASN A  33      11.315   2.146   3.181  1.00  0.00           N  
ATOM    442  H   ASN A  33      11.326   0.186   1.158  1.00  0.00           H  
ATOM    443  HA  ASN A  33       9.564   2.227   1.080  1.00  0.00           H  
ATOM    444  HB2 ASN A  33      12.504   2.082   0.676  1.00  0.00           H  
ATOM    445  HB3 ASN A  33      11.717   3.600   0.251  1.00  0.00           H  
ATOM    446 HD21 ASN A  33      11.124   1.249   2.835  1.00  0.00           H  
ATOM    447 HD22 ASN A  33      11.295   2.376   4.133  1.00  0.00           H  
ATOM    448  N   ASP A  34      10.423   1.415  -1.932  1.00  0.00           N  
ATOM    449  CA  ASP A  34      10.137   1.621  -3.347  1.00  0.00           C  
ATOM    450  C   ASP A  34       8.954   0.767  -3.792  1.00  0.00           C  
ATOM    451  O   ASP A  34       7.988   1.275  -4.364  1.00  0.00           O  
ATOM    452  CB  ASP A  34      11.368   1.289  -4.192  1.00  0.00           C  
ATOM    453  CG  ASP A  34      11.196   1.684  -5.645  1.00  0.00           C  
ATOM    454  OD1 ASP A  34      10.517   2.699  -5.909  1.00  0.00           O  
ATOM    455  OD2 ASP A  34      11.741   0.979  -6.520  1.00  0.00           O  
ATOM    456  H   ASP A  34      10.930   0.622  -1.657  1.00  0.00           H  
ATOM    457  HA  ASP A  34       9.886   2.662  -3.486  1.00  0.00           H  
ATOM    458  HB2 ASP A  34      12.223   1.816  -3.794  1.00  0.00           H  
ATOM    459  HB3 ASP A  34      11.552   0.226  -4.145  1.00  0.00           H  
ATOM    460  N   CYS A  35       9.035  -0.532  -3.527  1.00  0.00           N  
ATOM    461  CA  CYS A  35       7.973  -1.458  -3.901  1.00  0.00           C  
ATOM    462  C   CYS A  35       6.629  -0.998  -3.342  1.00  0.00           C  
ATOM    463  O   CYS A  35       5.632  -0.941  -4.061  1.00  0.00           O  
ATOM    464  CB  CYS A  35       8.293  -2.866  -3.395  1.00  0.00           C  
ATOM    465  SG  CYS A  35       9.755  -3.622  -4.177  1.00  0.00           S  
ATOM    466  H   CYS A  35       9.830  -0.878  -3.068  1.00  0.00           H  
ATOM    467  HA  CYS A  35       7.913  -1.476  -4.978  1.00  0.00           H  
ATOM    468  HB2 CYS A  35       8.475  -2.825  -2.331  1.00  0.00           H  
ATOM    469  HB3 CYS A  35       7.448  -3.510  -3.587  1.00  0.00           H  
ATOM    470  N   PHE A  36       6.611  -0.672  -2.054  1.00  0.00           N  
ATOM    471  CA  PHE A  36       5.391  -0.218  -1.397  1.00  0.00           C  
ATOM    472  C   PHE A  36       4.671   0.824  -2.248  1.00  0.00           C  
ATOM    473  O   PHE A  36       5.015   2.005  -2.225  1.00  0.00           O  
ATOM    474  CB  PHE A  36       5.714   0.366  -0.020  1.00  0.00           C  
ATOM    475  CG  PHE A  36       4.540   0.379   0.916  1.00  0.00           C  
ATOM    476  CD1 PHE A  36       3.758  -0.753   1.084  1.00  0.00           C  
ATOM    477  CD2 PHE A  36       4.218   1.523   1.629  1.00  0.00           C  
ATOM    478  CE1 PHE A  36       2.677  -0.743   1.944  1.00  0.00           C  
ATOM    479  CE2 PHE A  36       3.137   1.538   2.491  1.00  0.00           C  
ATOM    480  CZ  PHE A  36       2.367   0.403   2.650  1.00  0.00           C  
ATOM    481  H   PHE A  36       7.439  -0.738  -1.532  1.00  0.00           H  
ATOM    482  HA  PHE A  36       4.744  -1.073  -1.273  1.00  0.00           H  
ATOM    483  HB2 PHE A  36       6.496  -0.221   0.437  1.00  0.00           H  
ATOM    484  HB3 PHE A  36       6.056   1.383  -0.140  1.00  0.00           H  
ATOM    485  HD1 PHE A  36       4.000  -1.651   0.534  1.00  0.00           H  
ATOM    486  HD2 PHE A  36       4.821   2.411   1.506  1.00  0.00           H  
ATOM    487  HE1 PHE A  36       2.076  -1.632   2.067  1.00  0.00           H  
ATOM    488  HE2 PHE A  36       2.898   2.436   3.041  1.00  0.00           H  
ATOM    489  HZ  PHE A  36       1.522   0.413   3.322  1.00  0.00           H  
ATOM    490  N   ASN A  37       3.669   0.377  -2.998  1.00  0.00           N  
ATOM    491  CA  ASN A  37       2.901   1.271  -3.858  1.00  0.00           C  
ATOM    492  C   ASN A  37       1.474   0.760  -4.036  1.00  0.00           C  
ATOM    493  O   ASN A  37       1.231  -0.447  -4.046  1.00  0.00           O  
ATOM    494  CB  ASN A  37       3.579   1.407  -5.223  1.00  0.00           C  
ATOM    495  CG  ASN A  37       5.000   1.925  -5.113  1.00  0.00           C  
ATOM    496  OD1 ASN A  37       5.261   2.915  -4.429  1.00  0.00           O  
ATOM    497  ND2 ASN A  37       5.927   1.255  -5.788  1.00  0.00           N  
ATOM    498  H   ASN A  37       3.442  -0.575  -2.974  1.00  0.00           H  
ATOM    499  HA  ASN A  37       2.868   2.240  -3.384  1.00  0.00           H  
ATOM    500  HB2 ASN A  37       3.605   0.440  -5.703  1.00  0.00           H  
ATOM    501  HB3 ASN A  37       3.011   2.093  -5.833  1.00  0.00           H  
ATOM    502 HD21 ASN A  37       5.647   0.476  -6.312  1.00  0.00           H  
ATOM    503 HD22 ASN A  37       6.854   1.567  -5.734  1.00  0.00           H  
ATOM    504  N   CYS A  38       0.533   1.688  -4.175  1.00  0.00           N  
ATOM    505  CA  CYS A  38      -0.870   1.334  -4.352  1.00  0.00           C  
ATOM    506  C   CYS A  38      -1.019   0.180  -5.340  1.00  0.00           C  
ATOM    507  O   CYS A  38      -0.077  -0.168  -6.052  1.00  0.00           O  
ATOM    508  CB  CYS A  38      -1.666   2.545  -4.842  1.00  0.00           C  
ATOM    509  SG  CYS A  38      -3.472   2.350  -4.715  1.00  0.00           S  
ATOM    510  H   CYS A  38       0.788   2.635  -4.158  1.00  0.00           H  
ATOM    511  HA  CYS A  38      -1.258   1.023  -3.394  1.00  0.00           H  
ATOM    512  HB2 CYS A  38      -1.387   3.410  -4.257  1.00  0.00           H  
ATOM    513  HB3 CYS A  38      -1.427   2.728  -5.880  1.00  0.00           H  
ATOM    514  N   LYS A  39      -2.210  -0.409  -5.378  1.00  0.00           N  
ATOM    515  CA  LYS A  39      -2.485  -1.522  -6.279  1.00  0.00           C  
ATOM    516  C   LYS A  39      -3.440  -1.099  -7.390  1.00  0.00           C  
ATOM    517  O   LYS A  39      -3.652  -1.834  -8.355  1.00  0.00           O  
ATOM    518  CB  LYS A  39      -3.079  -2.699  -5.502  1.00  0.00           C  
ATOM    519  CG  LYS A  39      -2.811  -4.049  -6.143  1.00  0.00           C  
ATOM    520  CD  LYS A  39      -1.350  -4.448  -6.011  1.00  0.00           C  
ATOM    521  CE  LYS A  39      -0.996  -4.800  -4.575  1.00  0.00           C  
ATOM    522  NZ  LYS A  39       0.428  -5.214  -4.440  1.00  0.00           N  
ATOM    523  H   LYS A  39      -2.922  -0.086  -4.786  1.00  0.00           H  
ATOM    524  HA  LYS A  39      -1.550  -1.829  -6.722  1.00  0.00           H  
ATOM    525  HB2 LYS A  39      -2.659  -2.706  -4.507  1.00  0.00           H  
ATOM    526  HB3 LYS A  39      -4.149  -2.564  -5.430  1.00  0.00           H  
ATOM    527  HG2 LYS A  39      -3.422  -4.796  -5.659  1.00  0.00           H  
ATOM    528  HG3 LYS A  39      -3.067  -3.996  -7.192  1.00  0.00           H  
ATOM    529  HD2 LYS A  39      -1.163  -5.308  -6.637  1.00  0.00           H  
ATOM    530  HD3 LYS A  39      -0.730  -3.624  -6.334  1.00  0.00           H  
ATOM    531  HE2 LYS A  39      -1.172  -3.937  -3.952  1.00  0.00           H  
ATOM    532  HE3 LYS A  39      -1.630  -5.613  -4.251  1.00  0.00           H  
ATOM    533  HZ1 LYS A  39       1.042  -4.556  -4.962  1.00  0.00           H  
ATOM    534  HZ2 LYS A  39       0.560  -6.171  -4.824  1.00  0.00           H  
ATOM    535  HZ3 LYS A  39       0.708  -5.211  -3.439  1.00  0.00           H  
ATOM    536  N   LYS A  40      -4.014   0.091  -7.250  1.00  0.00           N  
ATOM    537  CA  LYS A  40      -4.945   0.614  -8.243  1.00  0.00           C  
ATOM    538  C   LYS A  40      -4.260   1.635  -9.146  1.00  0.00           C  
ATOM    539  O   LYS A  40      -4.303   1.523 -10.371  1.00  0.00           O  
ATOM    540  CB  LYS A  40      -6.152   1.255  -7.554  1.00  0.00           C  
ATOM    541  CG  LYS A  40      -7.437   1.151  -8.356  1.00  0.00           C  
ATOM    542  CD  LYS A  40      -8.654   1.467  -7.503  1.00  0.00           C  
ATOM    543  CE  LYS A  40      -9.877   0.690  -7.967  1.00  0.00           C  
ATOM    544  NZ  LYS A  40     -10.577   1.376  -9.088  1.00  0.00           N  
ATOM    545  H   LYS A  40      -3.806   0.632  -6.459  1.00  0.00           H  
ATOM    546  HA  LYS A  40      -5.284  -0.213  -8.848  1.00  0.00           H  
ATOM    547  HB2 LYS A  40      -6.306   0.770  -6.601  1.00  0.00           H  
ATOM    548  HB3 LYS A  40      -5.941   2.302  -7.385  1.00  0.00           H  
ATOM    549  HG2 LYS A  40      -7.396   1.850  -9.178  1.00  0.00           H  
ATOM    550  HG3 LYS A  40      -7.530   0.145  -8.741  1.00  0.00           H  
ATOM    551  HD2 LYS A  40      -8.442   1.204  -6.477  1.00  0.00           H  
ATOM    552  HD3 LYS A  40      -8.864   2.525  -7.569  1.00  0.00           H  
ATOM    553  HE2 LYS A  40      -9.562  -0.289  -8.295  1.00  0.00           H  
ATOM    554  HE3 LYS A  40     -10.559   0.588  -7.135  1.00  0.00           H  
ATOM    555  HZ1 LYS A  40      -9.887   1.853  -9.702  1.00  0.00           H  
ATOM    556  HZ2 LYS A  40     -11.240   2.085  -8.714  1.00  0.00           H  
ATOM    557  HZ3 LYS A  40     -11.109   0.684  -9.653  1.00  0.00           H  
ATOM    558  N   CYS A  41      -3.629   2.631  -8.533  1.00  0.00           N  
ATOM    559  CA  CYS A  41      -2.934   3.672  -9.281  1.00  0.00           C  
ATOM    560  C   CYS A  41      -1.424   3.454  -9.241  1.00  0.00           C  
ATOM    561  O   CYS A  41      -0.684   4.016 -10.048  1.00  0.00           O  
ATOM    562  CB  CYS A  41      -3.276   5.051  -8.714  1.00  0.00           C  
ATOM    563  SG  CYS A  41      -2.699   5.317  -7.007  1.00  0.00           S  
ATOM    564  H   CYS A  41      -3.630   2.667  -7.553  1.00  0.00           H  
ATOM    565  HA  CYS A  41      -3.265   3.621 -10.306  1.00  0.00           H  
ATOM    566  HB2 CYS A  41      -2.822   5.809  -9.335  1.00  0.00           H  
ATOM    567  HB3 CYS A  41      -4.348   5.179  -8.723  1.00  0.00           H  
ATOM    568  N   SER A  42      -0.974   2.634  -8.296  1.00  0.00           N  
ATOM    569  CA  SER A  42       0.447   2.344  -8.148  1.00  0.00           C  
ATOM    570  C   SER A  42       1.218   3.598  -7.747  1.00  0.00           C  
ATOM    571  O   SER A  42       2.218   3.954  -8.373  1.00  0.00           O  
ATOM    572  CB  SER A  42       1.012   1.780  -9.453  1.00  0.00           C  
ATOM    573  OG  SER A  42       2.276   1.175  -9.242  1.00  0.00           O  
ATOM    574  H   SER A  42      -1.614   2.216  -7.682  1.00  0.00           H  
ATOM    575  HA  SER A  42       0.555   1.604  -7.369  1.00  0.00           H  
ATOM    576  HB2 SER A  42       0.333   1.038  -9.846  1.00  0.00           H  
ATOM    577  HB3 SER A  42       1.125   2.581 -10.170  1.00  0.00           H  
ATOM    578  HG  SER A  42       2.856   1.377  -9.980  1.00  0.00           H  
ATOM    579  N   LEU A  43       0.747   4.264  -6.699  1.00  0.00           N  
ATOM    580  CA  LEU A  43       1.391   5.479  -6.212  1.00  0.00           C  
ATOM    581  C   LEU A  43       2.202   5.198  -4.951  1.00  0.00           C  
ATOM    582  O   LEU A  43       1.896   4.275  -4.197  1.00  0.00           O  
ATOM    583  CB  LEU A  43       0.344   6.557  -5.929  1.00  0.00           C  
ATOM    584  CG  LEU A  43       0.865   7.852  -5.305  1.00  0.00           C  
ATOM    585  CD1 LEU A  43       1.738   8.608  -6.294  1.00  0.00           C  
ATOM    586  CD2 LEU A  43      -0.293   8.723  -4.838  1.00  0.00           C  
ATOM    587  H   LEU A  43      -0.052   3.932  -6.241  1.00  0.00           H  
ATOM    588  HA  LEU A  43       2.059   5.832  -6.984  1.00  0.00           H  
ATOM    589  HB2 LEU A  43      -0.132   6.809  -6.864  1.00  0.00           H  
ATOM    590  HB3 LEU A  43      -0.389   6.136  -5.256  1.00  0.00           H  
ATOM    591  HG  LEU A  43       1.471   7.610  -4.443  1.00  0.00           H  
ATOM    592 HD11 LEU A  43       1.924   7.987  -7.157  1.00  0.00           H  
ATOM    593 HD12 LEU A  43       2.676   8.863  -5.825  1.00  0.00           H  
ATOM    594 HD13 LEU A  43       1.232   9.512  -6.602  1.00  0.00           H  
ATOM    595 HD21 LEU A  43      -0.685   9.278  -5.677  1.00  0.00           H  
ATOM    596 HD22 LEU A  43       0.057   9.411  -4.082  1.00  0.00           H  
ATOM    597 HD23 LEU A  43      -1.070   8.097  -4.424  1.00  0.00           H  
ATOM    598  N   SER A  44       3.237   6.002  -4.728  1.00  0.00           N  
ATOM    599  CA  SER A  44       4.093   5.838  -3.559  1.00  0.00           C  
ATOM    600  C   SER A  44       3.281   5.942  -2.272  1.00  0.00           C  
ATOM    601  O   SER A  44       2.653   6.967  -2.001  1.00  0.00           O  
ATOM    602  CB  SER A  44       5.203   6.892  -3.562  1.00  0.00           C  
ATOM    603  OG  SER A  44       6.020   6.775  -2.410  1.00  0.00           O  
ATOM    604  H   SER A  44       3.431   6.720  -5.366  1.00  0.00           H  
ATOM    605  HA  SER A  44       4.541   4.857  -3.610  1.00  0.00           H  
ATOM    606  HB2 SER A  44       5.818   6.761  -4.439  1.00  0.00           H  
ATOM    607  HB3 SER A  44       4.759   7.877  -3.576  1.00  0.00           H  
ATOM    608  HG  SER A  44       5.484   6.499  -1.663  1.00  0.00           H  
ATOM    609  N   LEU A  45       3.297   4.875  -1.482  1.00  0.00           N  
ATOM    610  CA  LEU A  45       2.562   4.844  -0.222  1.00  0.00           C  
ATOM    611  C   LEU A  45       3.504   5.034   0.963  1.00  0.00           C  
ATOM    612  O   LEU A  45       3.127   5.610   1.983  1.00  0.00           O  
ATOM    613  CB  LEU A  45       1.808   3.521  -0.081  1.00  0.00           C  
ATOM    614  CG  LEU A  45       0.626   3.317  -1.029  1.00  0.00           C  
ATOM    615  CD1 LEU A  45       0.068   1.909  -0.892  1.00  0.00           C  
ATOM    616  CD2 LEU A  45      -0.457   4.351  -0.761  1.00  0.00           C  
ATOM    617  H   LEU A  45       3.815   4.088  -1.751  1.00  0.00           H  
ATOM    618  HA  LEU A  45       1.850   5.655  -0.234  1.00  0.00           H  
ATOM    619  HB2 LEU A  45       2.511   2.720  -0.252  1.00  0.00           H  
ATOM    620  HB3 LEU A  45       1.435   3.460   0.932  1.00  0.00           H  
ATOM    621  HG  LEU A  45       0.965   3.443  -2.049  1.00  0.00           H  
ATOM    622 HD11 LEU A  45      -0.955   1.959  -0.553  1.00  0.00           H  
ATOM    623 HD12 LEU A  45       0.658   1.356  -0.176  1.00  0.00           H  
ATOM    624 HD13 LEU A  45       0.107   1.412  -1.851  1.00  0.00           H  
ATOM    625 HD21 LEU A  45      -0.391   5.141  -1.495  1.00  0.00           H  
ATOM    626 HD22 LEU A  45      -0.322   4.766   0.227  1.00  0.00           H  
ATOM    627 HD23 LEU A  45      -1.427   3.881  -0.824  1.00  0.00           H  
ATOM    628  N   VAL A  46       4.733   4.548   0.819  1.00  0.00           N  
ATOM    629  CA  VAL A  46       5.731   4.668   1.876  1.00  0.00           C  
ATOM    630  C   VAL A  46       5.673   6.042   2.534  1.00  0.00           C  
ATOM    631  O   VAL A  46       6.044   7.047   1.930  1.00  0.00           O  
ATOM    632  CB  VAL A  46       7.153   4.429   1.335  1.00  0.00           C  
ATOM    633  CG1 VAL A  46       7.441   5.356   0.163  1.00  0.00           C  
ATOM    634  CG2 VAL A  46       8.182   4.618   2.439  1.00  0.00           C  
ATOM    635  H   VAL A  46       4.975   4.099  -0.018  1.00  0.00           H  
ATOM    636  HA  VAL A  46       5.521   3.913   2.620  1.00  0.00           H  
ATOM    637  HB  VAL A  46       7.216   3.410   0.982  1.00  0.00           H  
ATOM    638 HG11 VAL A  46       7.689   4.768  -0.708  1.00  0.00           H  
ATOM    639 HG12 VAL A  46       6.568   5.958  -0.043  1.00  0.00           H  
ATOM    640 HG13 VAL A  46       8.272   6.000   0.410  1.00  0.00           H  
ATOM    641 HG21 VAL A  46       9.064   5.088   2.032  1.00  0.00           H  
ATOM    642 HG22 VAL A  46       7.766   5.244   3.216  1.00  0.00           H  
ATOM    643 HG23 VAL A  46       8.444   3.657   2.855  1.00  0.00           H  
ATOM    644  N   GLY A  47       5.204   6.077   3.778  1.00  0.00           N  
ATOM    645  CA  GLY A  47       5.106   7.333   4.498  1.00  0.00           C  
ATOM    646  C   GLY A  47       3.756   8.000   4.320  1.00  0.00           C  
ATOM    647  O   GLY A  47       3.653   9.226   4.351  1.00  0.00           O  
ATOM    648  H   GLY A  47       4.922   5.243   4.210  1.00  0.00           H  
ATOM    649  HA2 GLY A  47       5.268   7.146   5.549  1.00  0.00           H  
ATOM    650  HA3 GLY A  47       5.875   8.002   4.139  1.00  0.00           H  
ATOM    651  N   ARG A  48       2.719   7.191   4.132  1.00  0.00           N  
ATOM    652  CA  ARG A  48       1.369   7.710   3.946  1.00  0.00           C  
ATOM    653  C   ARG A  48       0.349   6.849   4.685  1.00  0.00           C  
ATOM    654  O   ARG A  48       0.683   5.792   5.218  1.00  0.00           O  
ATOM    655  CB  ARG A  48       1.023   7.766   2.457  1.00  0.00           C  
ATOM    656  CG  ARG A  48       2.059   8.494   1.617  1.00  0.00           C  
ATOM    657  CD  ARG A  48       1.470   8.979   0.302  1.00  0.00           C  
ATOM    658  NE  ARG A  48       0.527  10.077   0.496  1.00  0.00           N  
ATOM    659  CZ  ARG A  48       0.438  11.122  -0.318  1.00  0.00           C  
ATOM    660  NH1 ARG A  48       1.231  11.211  -1.377  1.00  0.00           N  
ATOM    661  NH2 ARG A  48      -0.446  12.081  -0.075  1.00  0.00           N  
ATOM    662  H   ARG A  48       2.864   6.221   4.118  1.00  0.00           H  
ATOM    663  HA  ARG A  48       1.339   8.710   4.351  1.00  0.00           H  
ATOM    664  HB2 ARG A  48       0.932   6.757   2.082  1.00  0.00           H  
ATOM    665  HB3 ARG A  48       0.076   8.271   2.339  1.00  0.00           H  
ATOM    666  HG2 ARG A  48       2.424   9.346   2.171  1.00  0.00           H  
ATOM    667  HG3 ARG A  48       2.877   7.821   1.409  1.00  0.00           H  
ATOM    668  HD2 ARG A  48       2.274   9.317  -0.335  1.00  0.00           H  
ATOM    669  HD3 ARG A  48       0.957   8.155  -0.173  1.00  0.00           H  
ATOM    670  HE  ARG A  48      -0.069  10.031   1.273  1.00  0.00           H  
ATOM    671 HH11 ARG A  48       1.897  10.489  -1.564  1.00  0.00           H  
ATOM    672 HH12 ARG A  48       1.161  11.999  -1.990  1.00  0.00           H  
ATOM    673 HH21 ARG A  48      -1.046  12.017   0.723  1.00  0.00           H  
ATOM    674 HH22 ARG A  48      -0.512  12.867  -0.688  1.00  0.00           H  
ATOM    675  N   GLY A  49      -0.898   7.310   4.712  1.00  0.00           N  
ATOM    676  CA  GLY A  49      -1.948   6.570   5.388  1.00  0.00           C  
ATOM    677  C   GLY A  49      -2.567   5.504   4.506  1.00  0.00           C  
ATOM    678  O   GLY A  49      -3.788   5.432   4.370  1.00  0.00           O  
ATOM    679  H   GLY A  49      -1.107   8.159   4.269  1.00  0.00           H  
ATOM    680  HA2 GLY A  49      -1.533   6.100   6.267  1.00  0.00           H  
ATOM    681  HA3 GLY A  49      -2.720   7.261   5.692  1.00  0.00           H  
ATOM    682  N   PHE A  50      -1.722   4.674   3.903  1.00  0.00           N  
ATOM    683  CA  PHE A  50      -2.192   3.608   3.026  1.00  0.00           C  
ATOM    684  C   PHE A  50      -3.247   2.755   3.726  1.00  0.00           C  
ATOM    685  O   PHE A  50      -3.264   2.650   4.953  1.00  0.00           O  
ATOM    686  CB  PHE A  50      -1.021   2.729   2.583  1.00  0.00           C  
ATOM    687  CG  PHE A  50      -0.290   2.084   3.725  1.00  0.00           C  
ATOM    688  CD1 PHE A  50       0.755   2.740   4.355  1.00  0.00           C  
ATOM    689  CD2 PHE A  50      -0.647   0.821   4.169  1.00  0.00           C  
ATOM    690  CE1 PHE A  50       1.431   2.150   5.407  1.00  0.00           C  
ATOM    691  CE2 PHE A  50       0.024   0.225   5.220  1.00  0.00           C  
ATOM    692  CZ  PHE A  50       1.065   0.890   5.839  1.00  0.00           C  
ATOM    693  H   PHE A  50      -0.759   4.782   4.050  1.00  0.00           H  
ATOM    694  HA  PHE A  50      -2.637   4.066   2.157  1.00  0.00           H  
ATOM    695  HB2 PHE A  50      -1.392   1.943   1.942  1.00  0.00           H  
ATOM    696  HB3 PHE A  50      -0.315   3.333   2.034  1.00  0.00           H  
ATOM    697  HD1 PHE A  50       1.043   3.726   4.017  1.00  0.00           H  
ATOM    698  HD2 PHE A  50      -1.460   0.299   3.685  1.00  0.00           H  
ATOM    699  HE1 PHE A  50       2.244   2.672   5.888  1.00  0.00           H  
ATOM    700  HE2 PHE A  50      -0.263  -0.760   5.557  1.00  0.00           H  
ATOM    701  HZ  PHE A  50       1.590   0.427   6.661  1.00  0.00           H  
ATOM    702  N   LEU A  51      -4.126   2.146   2.937  1.00  0.00           N  
ATOM    703  CA  LEU A  51      -5.185   1.302   3.479  1.00  0.00           C  
ATOM    704  C   LEU A  51      -4.845  -0.175   3.308  1.00  0.00           C  
ATOM    705  O   LEU A  51      -3.789  -0.523   2.778  1.00  0.00           O  
ATOM    706  CB  LEU A  51      -6.515   1.614   2.791  1.00  0.00           C  
ATOM    707  CG  LEU A  51      -6.982   3.068   2.860  1.00  0.00           C  
ATOM    708  CD1 LEU A  51      -6.464   3.853   1.664  1.00  0.00           C  
ATOM    709  CD2 LEU A  51      -8.500   3.138   2.928  1.00  0.00           C  
ATOM    710  H   LEU A  51      -4.062   2.267   1.967  1.00  0.00           H  
ATOM    711  HA  LEU A  51      -5.274   1.519   4.533  1.00  0.00           H  
ATOM    712  HB2 LEU A  51      -6.419   1.347   1.749  1.00  0.00           H  
ATOM    713  HB3 LEU A  51      -7.276   0.999   3.250  1.00  0.00           H  
ATOM    714  HG  LEU A  51      -6.584   3.525   3.756  1.00  0.00           H  
ATOM    715 HD11 LEU A  51      -6.307   4.882   1.950  1.00  0.00           H  
ATOM    716 HD12 LEU A  51      -7.187   3.807   0.863  1.00  0.00           H  
ATOM    717 HD13 LEU A  51      -5.530   3.425   1.330  1.00  0.00           H  
ATOM    718 HD21 LEU A  51      -8.877   3.648   2.054  1.00  0.00           H  
ATOM    719 HD22 LEU A  51      -8.796   3.680   3.815  1.00  0.00           H  
ATOM    720 HD23 LEU A  51      -8.905   2.138   2.965  1.00  0.00           H  
ATOM    721  N   THR A  52      -5.747  -1.041   3.759  1.00  0.00           N  
ATOM    722  CA  THR A  52      -5.544  -2.480   3.655  1.00  0.00           C  
ATOM    723  C   THR A  52      -6.751  -3.162   3.021  1.00  0.00           C  
ATOM    724  O   THR A  52      -7.754  -3.413   3.688  1.00  0.00           O  
ATOM    725  CB  THR A  52      -5.279  -3.111   5.035  1.00  0.00           C  
ATOM    726  OG1 THR A  52      -6.307  -2.727   5.955  1.00  0.00           O  
ATOM    727  CG2 THR A  52      -3.922  -2.681   5.574  1.00  0.00           C  
ATOM    728  H   THR A  52      -6.569  -0.702   4.171  1.00  0.00           H  
ATOM    729  HA  THR A  52      -4.678  -2.651   3.032  1.00  0.00           H  
ATOM    730  HB  THR A  52      -5.283  -4.186   4.929  1.00  0.00           H  
ATOM    731  HG1 THR A  52      -6.410  -3.410   6.622  1.00  0.00           H  
ATOM    732 HG21 THR A  52      -3.673  -3.279   6.438  1.00  0.00           H  
ATOM    733 HG22 THR A  52      -3.960  -1.640   5.856  1.00  0.00           H  
ATOM    734 HG23 THR A  52      -3.172  -2.821   4.811  1.00  0.00           H  
ATOM    735  N   GLU A  53      -6.647  -3.459   1.730  1.00  0.00           N  
ATOM    736  CA  GLU A  53      -7.732  -4.112   1.007  1.00  0.00           C  
ATOM    737  C   GLU A  53      -7.801  -5.597   1.354  1.00  0.00           C  
ATOM    738  O   GLU A  53      -6.871  -6.152   1.939  1.00  0.00           O  
ATOM    739  CB  GLU A  53      -7.547  -3.938  -0.502  1.00  0.00           C  
ATOM    740  CG  GLU A  53      -8.828  -4.122  -1.298  1.00  0.00           C  
ATOM    741  CD  GLU A  53      -8.713  -3.602  -2.718  1.00  0.00           C  
ATOM    742  OE1 GLU A  53      -7.588  -3.599  -3.259  1.00  0.00           O  
ATOM    743  OE2 GLU A  53      -9.749  -3.199  -3.287  1.00  0.00           O  
ATOM    744  H   GLU A  53      -5.822  -3.234   1.252  1.00  0.00           H  
ATOM    745  HA  GLU A  53      -8.658  -3.642   1.303  1.00  0.00           H  
ATOM    746  HB2 GLU A  53      -7.167  -2.945  -0.694  1.00  0.00           H  
ATOM    747  HB3 GLU A  53      -6.825  -4.662  -0.850  1.00  0.00           H  
ATOM    748  HG2 GLU A  53      -9.066  -5.174  -1.334  1.00  0.00           H  
ATOM    749  HG3 GLU A  53      -9.626  -3.590  -0.799  1.00  0.00           H  
ATOM    750  N   ARG A  54      -8.909  -6.233   0.988  1.00  0.00           N  
ATOM    751  CA  ARG A  54      -9.101  -7.652   1.262  1.00  0.00           C  
ATOM    752  C   ARG A  54      -7.776  -8.405   1.182  1.00  0.00           C  
ATOM    753  O   ARG A  54      -7.262  -8.887   2.191  1.00  0.00           O  
ATOM    754  CB  ARG A  54     -10.102  -8.253   0.273  1.00  0.00           C  
ATOM    755  CG  ARG A  54     -11.434  -7.523   0.237  1.00  0.00           C  
ATOM    756  CD  ARG A  54     -12.474  -8.301  -0.554  1.00  0.00           C  
ATOM    757  NE  ARG A  54     -12.432  -7.979  -1.978  1.00  0.00           N  
ATOM    758  CZ  ARG A  54     -13.467  -8.132  -2.797  1.00  0.00           C  
ATOM    759  NH1 ARG A  54     -14.618  -8.600  -2.336  1.00  0.00           N  
ATOM    760  NH2 ARG A  54     -13.351  -7.817  -4.081  1.00  0.00           N  
ATOM    761  H   ARG A  54      -9.615  -5.736   0.524  1.00  0.00           H  
ATOM    762  HA  ARG A  54      -9.495  -7.747   2.262  1.00  0.00           H  
ATOM    763  HB2 ARG A  54      -9.673  -8.224  -0.718  1.00  0.00           H  
ATOM    764  HB3 ARG A  54     -10.286  -9.281   0.547  1.00  0.00           H  
ATOM    765  HG2 ARG A  54     -11.791  -7.393   1.248  1.00  0.00           H  
ATOM    766  HG3 ARG A  54     -11.292  -6.557  -0.224  1.00  0.00           H  
ATOM    767  HD2 ARG A  54     -12.287  -9.357  -0.428  1.00  0.00           H  
ATOM    768  HD3 ARG A  54     -13.454  -8.061  -0.169  1.00  0.00           H  
ATOM    769  HE  ARG A  54     -11.591  -7.632  -2.340  1.00  0.00           H  
ATOM    770 HH11 ARG A  54     -14.709  -8.837  -1.369  1.00  0.00           H  
ATOM    771 HH12 ARG A  54     -15.396  -8.713  -2.954  1.00  0.00           H  
ATOM    772 HH21 ARG A  54     -12.484  -7.464  -4.432  1.00  0.00           H  
ATOM    773 HH22 ARG A  54     -14.130  -7.933  -4.696  1.00  0.00           H  
ATOM    774  N   ASP A  55      -7.229  -8.503  -0.025  1.00  0.00           N  
ATOM    775  CA  ASP A  55      -5.964  -9.196  -0.237  1.00  0.00           C  
ATOM    776  C   ASP A  55      -4.967  -8.298  -0.962  1.00  0.00           C  
ATOM    777  O   ASP A  55      -4.067  -8.781  -1.651  1.00  0.00           O  
ATOM    778  CB  ASP A  55      -6.190 -10.479  -1.039  1.00  0.00           C  
ATOM    779  CG  ASP A  55      -6.766 -11.597  -0.192  1.00  0.00           C  
ATOM    780  OD1 ASP A  55      -7.841 -11.392   0.408  1.00  0.00           O  
ATOM    781  OD2 ASP A  55      -6.140 -12.677  -0.129  1.00  0.00           O  
ATOM    782  H   ASP A  55      -7.687  -8.098  -0.792  1.00  0.00           H  
ATOM    783  HA  ASP A  55      -5.560  -9.454   0.730  1.00  0.00           H  
ATOM    784  HB2 ASP A  55      -6.877 -10.275  -1.847  1.00  0.00           H  
ATOM    785  HB3 ASP A  55      -5.247 -10.811  -1.448  1.00  0.00           H  
ATOM    786  N   ASP A  56      -5.133  -6.989  -0.803  1.00  0.00           N  
ATOM    787  CA  ASP A  56      -4.247  -6.023  -1.442  1.00  0.00           C  
ATOM    788  C   ASP A  56      -4.236  -4.705  -0.673  1.00  0.00           C  
ATOM    789  O   ASP A  56      -4.960  -4.542   0.309  1.00  0.00           O  
ATOM    790  CB  ASP A  56      -4.681  -5.780  -2.888  1.00  0.00           C  
ATOM    791  CG  ASP A  56      -4.405  -6.972  -3.783  1.00  0.00           C  
ATOM    792  OD1 ASP A  56      -3.295  -7.044  -4.351  1.00  0.00           O  
ATOM    793  OD2 ASP A  56      -5.299  -7.834  -3.916  1.00  0.00           O  
ATOM    794  H   ASP A  56      -5.868  -6.666  -0.242  1.00  0.00           H  
ATOM    795  HA  ASP A  56      -3.249  -6.435  -1.440  1.00  0.00           H  
ATOM    796  HB2 ASP A  56      -5.741  -5.576  -2.910  1.00  0.00           H  
ATOM    797  HB3 ASP A  56      -4.146  -4.927  -3.279  1.00  0.00           H  
ATOM    798  N   ILE A  57      -3.408  -3.769  -1.126  1.00  0.00           N  
ATOM    799  CA  ILE A  57      -3.303  -2.467  -0.481  1.00  0.00           C  
ATOM    800  C   ILE A  57      -3.675  -1.345  -1.444  1.00  0.00           C  
ATOM    801  O   ILE A  57      -3.607  -1.509  -2.662  1.00  0.00           O  
ATOM    802  CB  ILE A  57      -1.880  -2.217   0.055  1.00  0.00           C  
ATOM    803  CG1 ILE A  57      -0.849  -2.432  -1.055  1.00  0.00           C  
ATOM    804  CG2 ILE A  57      -1.592  -3.130   1.237  1.00  0.00           C  
ATOM    805  CD1 ILE A  57       0.485  -1.777  -0.775  1.00  0.00           C  
ATOM    806  H   ILE A  57      -2.856  -3.959  -1.913  1.00  0.00           H  
ATOM    807  HA  ILE A  57      -3.988  -2.453   0.355  1.00  0.00           H  
ATOM    808  HB  ILE A  57      -1.823  -1.195   0.397  1.00  0.00           H  
ATOM    809 HG12 ILE A  57      -0.679  -3.490  -1.180  1.00  0.00           H  
ATOM    810 HG13 ILE A  57      -1.234  -2.022  -1.978  1.00  0.00           H  
ATOM    811 HG21 ILE A  57      -1.147  -2.555   2.036  1.00  0.00           H  
ATOM    812 HG22 ILE A  57      -2.514  -3.571   1.584  1.00  0.00           H  
ATOM    813 HG23 ILE A  57      -0.911  -3.910   0.933  1.00  0.00           H  
ATOM    814 HD11 ILE A  57       1.263  -2.300  -1.311  1.00  0.00           H  
ATOM    815 HD12 ILE A  57       0.456  -0.746  -1.096  1.00  0.00           H  
ATOM    816 HD13 ILE A  57       0.690  -1.817   0.286  1.00  0.00           H  
ATOM    817  N   LEU A  58      -4.068  -0.203  -0.889  1.00  0.00           N  
ATOM    818  CA  LEU A  58      -4.450   0.949  -1.699  1.00  0.00           C  
ATOM    819  C   LEU A  58      -4.099   2.253  -0.990  1.00  0.00           C  
ATOM    820  O   LEU A  58      -3.766   2.258   0.196  1.00  0.00           O  
ATOM    821  CB  LEU A  58      -5.949   0.908  -2.004  1.00  0.00           C  
ATOM    822  CG  LEU A  58      -6.468  -0.377  -2.648  1.00  0.00           C  
ATOM    823  CD1 LEU A  58      -7.936  -0.587  -2.313  1.00  0.00           C  
ATOM    824  CD2 LEU A  58      -6.263  -0.339  -4.155  1.00  0.00           C  
ATOM    825  H   LEU A  58      -4.102  -0.132   0.087  1.00  0.00           H  
ATOM    826  HA  LEU A  58      -3.901   0.898  -2.627  1.00  0.00           H  
ATOM    827  HB2 LEU A  58      -6.479   1.050  -1.074  1.00  0.00           H  
ATOM    828  HB3 LEU A  58      -6.172   1.728  -2.672  1.00  0.00           H  
ATOM    829  HG  LEU A  58      -5.913  -1.219  -2.256  1.00  0.00           H  
ATOM    830 HD11 LEU A  58      -8.056  -1.523  -1.789  1.00  0.00           H  
ATOM    831 HD12 LEU A  58      -8.514  -0.609  -3.225  1.00  0.00           H  
ATOM    832 HD13 LEU A  58      -8.282   0.223  -1.688  1.00  0.00           H  
ATOM    833 HD21 LEU A  58      -5.488   0.375  -4.395  1.00  0.00           H  
ATOM    834 HD22 LEU A  58      -7.185  -0.044  -4.636  1.00  0.00           H  
ATOM    835 HD23 LEU A  58      -5.971  -1.318  -4.504  1.00  0.00           H  
ATOM    836  N   CYS A  59      -4.178   3.359  -1.723  1.00  0.00           N  
ATOM    837  CA  CYS A  59      -3.871   4.670  -1.165  1.00  0.00           C  
ATOM    838  C   CYS A  59      -5.149   5.428  -0.819  1.00  0.00           C  
ATOM    839  O   CYS A  59      -6.222   5.164  -1.362  1.00  0.00           O  
ATOM    840  CB  CYS A  59      -3.034   5.484  -2.153  1.00  0.00           C  
ATOM    841  SG  CYS A  59      -3.946   6.017  -3.638  1.00  0.00           S  
ATOM    842  H   CYS A  59      -4.450   3.291  -2.663  1.00  0.00           H  
ATOM    843  HA  CYS A  59      -3.300   4.521  -0.261  1.00  0.00           H  
ATOM    844  HB2 CYS A  59      -2.668   6.372  -1.658  1.00  0.00           H  
ATOM    845  HB3 CYS A  59      -2.194   4.889  -2.479  1.00  0.00           H  
ATOM    846  N   PRO A  60      -5.034   6.391   0.107  1.00  0.00           N  
ATOM    847  CA  PRO A  60      -6.170   7.207   0.545  1.00  0.00           C  
ATOM    848  C   PRO A  60      -6.975   7.759  -0.627  1.00  0.00           C  
ATOM    849  O   PRO A  60      -8.198   7.874  -0.552  1.00  0.00           O  
ATOM    850  CB  PRO A  60      -5.508   8.348   1.323  1.00  0.00           C  
ATOM    851  CG  PRO A  60      -4.218   7.779   1.804  1.00  0.00           C  
ATOM    852  CD  PRO A  60      -3.786   6.759   0.796  1.00  0.00           C  
ATOM    853  HA  PRO A  60      -6.826   6.654   1.202  1.00  0.00           H  
ATOM    854  HB2 PRO A  60      -5.349   9.191   0.666  1.00  0.00           H  
ATOM    855  HB3 PRO A  60      -6.141   8.641   2.147  1.00  0.00           H  
ATOM    856  HG2 PRO A  60      -3.476   8.560   1.875  1.00  0.00           H  
ATOM    857  HG3 PRO A  60      -4.360   7.306   2.764  1.00  0.00           H  
ATOM    858  HD2 PRO A  60      -3.078   7.194   0.106  1.00  0.00           H  
ATOM    859  HD3 PRO A  60      -3.354   5.903   1.293  1.00  0.00           H  
ATOM    860  N   ASP A  61      -6.280   8.098  -1.707  1.00  0.00           N  
ATOM    861  CA  ASP A  61      -6.931   8.636  -2.896  1.00  0.00           C  
ATOM    862  C   ASP A  61      -7.845   7.595  -3.534  1.00  0.00           C  
ATOM    863  O   ASP A  61      -8.905   7.926  -4.066  1.00  0.00           O  
ATOM    864  CB  ASP A  61      -5.884   9.102  -3.910  1.00  0.00           C  
ATOM    865  CG  ASP A  61      -5.179  10.370  -3.471  1.00  0.00           C  
ATOM    866  OD1 ASP A  61      -5.742  11.102  -2.630  1.00  0.00           O  
ATOM    867  OD2 ASP A  61      -4.064  10.632  -3.969  1.00  0.00           O  
ATOM    868  H   ASP A  61      -5.307   7.982  -1.706  1.00  0.00           H  
ATOM    869  HA  ASP A  61      -7.527   9.483  -2.593  1.00  0.00           H  
ATOM    870  HB2 ASP A  61      -5.144   8.326  -4.036  1.00  0.00           H  
ATOM    871  HB3 ASP A  61      -6.368   9.290  -4.857  1.00  0.00           H  
ATOM    872  N   CYS A  62      -7.428   6.334  -3.478  1.00  0.00           N  
ATOM    873  CA  CYS A  62      -8.207   5.244  -4.051  1.00  0.00           C  
ATOM    874  C   CYS A  62      -9.224   4.714  -3.044  1.00  0.00           C  
ATOM    875  O   CYS A  62     -10.419   4.651  -3.327  1.00  0.00           O  
ATOM    876  CB  CYS A  62      -7.283   4.111  -4.503  1.00  0.00           C  
ATOM    877  SG  CYS A  62      -6.316   4.492  -5.998  1.00  0.00           S  
ATOM    878  H   CYS A  62      -6.573   6.132  -3.041  1.00  0.00           H  
ATOM    879  HA  CYS A  62      -8.736   5.629  -4.909  1.00  0.00           H  
ATOM    880  HB2 CYS A  62      -6.585   3.888  -3.709  1.00  0.00           H  
ATOM    881  HB3 CYS A  62      -7.877   3.233  -4.710  1.00  0.00           H  
ATOM    882  N   GLY A  63      -8.739   4.334  -1.865  1.00  0.00           N  
ATOM    883  CA  GLY A  63      -9.618   3.816  -0.834  1.00  0.00           C  
ATOM    884  C   GLY A  63     -10.764   4.757  -0.521  1.00  0.00           C  
ATOM    885  O   GLY A  63     -11.905   4.325  -0.355  1.00  0.00           O  
ATOM    886  H   GLY A  63      -7.776   4.407  -1.695  1.00  0.00           H  
ATOM    887  HA2 GLY A  63     -10.022   2.870  -1.162  1.00  0.00           H  
ATOM    888  HA3 GLY A  63      -9.043   3.657   0.067  1.00  0.00           H  
ATOM    889  N   LYS A  64     -10.462   6.048  -0.440  1.00  0.00           N  
ATOM    890  CA  LYS A  64     -11.475   7.055  -0.145  1.00  0.00           C  
ATOM    891  C   LYS A  64     -12.700   6.871  -1.036  1.00  0.00           C  
ATOM    892  O   LYS A  64     -13.823   7.175  -0.633  1.00  0.00           O  
ATOM    893  CB  LYS A  64     -10.899   8.459  -0.336  1.00  0.00           C  
ATOM    894  CG  LYS A  64     -10.422   8.734  -1.751  1.00  0.00           C  
ATOM    895  CD  LYS A  64     -11.534   9.309  -2.613  1.00  0.00           C  
ATOM    896  CE  LYS A  64     -11.709  10.800  -2.374  1.00  0.00           C  
ATOM    897  NZ  LYS A  64     -13.005  11.299  -2.913  1.00  0.00           N  
ATOM    898  H   LYS A  64      -9.534   6.332  -0.583  1.00  0.00           H  
ATOM    899  HA  LYS A  64     -11.773   6.934   0.885  1.00  0.00           H  
ATOM    900  HB2 LYS A  64     -11.660   9.184  -0.088  1.00  0.00           H  
ATOM    901  HB3 LYS A  64     -10.061   8.586   0.335  1.00  0.00           H  
ATOM    902  HG2 LYS A  64      -9.606   9.441  -1.716  1.00  0.00           H  
ATOM    903  HG3 LYS A  64     -10.079   7.808  -2.192  1.00  0.00           H  
ATOM    904  HD2 LYS A  64     -11.291   9.148  -3.653  1.00  0.00           H  
ATOM    905  HD3 LYS A  64     -12.459   8.803  -2.375  1.00  0.00           H  
ATOM    906  HE2 LYS A  64     -11.674  10.988  -1.312  1.00  0.00           H  
ATOM    907  HE3 LYS A  64     -10.901  11.327  -2.860  1.00  0.00           H  
ATOM    908  HZ1 LYS A  64     -13.731  10.558  -2.840  1.00  0.00           H  
ATOM    909  HZ2 LYS A  64     -12.898  11.567  -3.912  1.00  0.00           H  
ATOM    910  HZ3 LYS A  64     -13.319  12.132  -2.374  1.00  0.00           H  
ATOM    911  N   ASP A  65     -12.476   6.371  -2.246  1.00  0.00           N  
ATOM    912  CA  ASP A  65     -13.562   6.144  -3.192  1.00  0.00           C  
ATOM    913  C   ASP A  65     -14.187   4.768  -2.983  1.00  0.00           C  
ATOM    914  O   ASP A  65     -14.673   4.146  -3.928  1.00  0.00           O  
ATOM    915  CB  ASP A  65     -13.051   6.273  -4.628  1.00  0.00           C  
ATOM    916  CG  ASP A  65     -14.165   6.563  -5.615  1.00  0.00           C  
ATOM    917  OD1 ASP A  65     -14.908   7.544  -5.399  1.00  0.00           O  
ATOM    918  OD2 ASP A  65     -14.292   5.811  -6.603  1.00  0.00           O  
ATOM    919  H   ASP A  65     -11.558   6.148  -2.508  1.00  0.00           H  
ATOM    920  HA  ASP A  65     -14.316   6.897  -3.019  1.00  0.00           H  
ATOM    921  HB2 ASP A  65     -12.333   7.078  -4.677  1.00  0.00           H  
ATOM    922  HB3 ASP A  65     -12.571   5.349  -4.916  1.00  0.00           H  
ATOM    923  N   ILE A  66     -14.169   4.299  -1.740  1.00  0.00           N  
ATOM    924  CA  ILE A  66     -14.734   2.997  -1.407  1.00  0.00           C  
ATOM    925  C   ILE A  66     -15.854   3.129  -0.381  1.00  0.00           C  
ATOM    926  O   ILE A  66     -15.798   3.979   0.508  1.00  0.00           O  
ATOM    927  CB  ILE A  66     -13.659   2.041  -0.857  1.00  0.00           C  
ATOM    928  CG1 ILE A  66     -12.516   1.890  -1.864  1.00  0.00           C  
ATOM    929  CG2 ILE A  66     -14.270   0.685  -0.536  1.00  0.00           C  
ATOM    930  CD1 ILE A  66     -11.464   0.891  -1.438  1.00  0.00           C  
ATOM    931  H   ILE A  66     -13.768   4.841  -1.030  1.00  0.00           H  
ATOM    932  HA  ILE A  66     -15.139   2.568  -2.313  1.00  0.00           H  
ATOM    933  HB  ILE A  66     -13.271   2.460   0.058  1.00  0.00           H  
ATOM    934 HG12 ILE A  66     -12.918   1.565  -2.810  1.00  0.00           H  
ATOM    935 HG13 ILE A  66     -12.032   2.848  -1.993  1.00  0.00           H  
ATOM    936 HG21 ILE A  66     -15.219   0.827  -0.039  1.00  0.00           H  
ATOM    937 HG22 ILE A  66     -14.424   0.134  -1.451  1.00  0.00           H  
ATOM    938 HG23 ILE A  66     -13.604   0.134   0.111  1.00  0.00           H  
ATOM    939 HD11 ILE A  66     -11.869  -0.108  -1.502  1.00  0.00           H  
ATOM    940 HD12 ILE A  66     -10.604   0.974  -2.085  1.00  0.00           H  
ATOM    941 HD13 ILE A  66     -11.167   1.093  -0.418  1.00  0.00           H  
ATOM    942  N   SER A  67     -16.870   2.282  -0.509  1.00  0.00           N  
ATOM    943  CA  SER A  67     -18.004   2.305   0.407  1.00  0.00           C  
ATOM    944  C   SER A  67     -18.744   3.637   0.322  1.00  0.00           C  
ATOM    945  O   SER A  67     -19.148   4.201   1.338  1.00  0.00           O  
ATOM    946  CB  SER A  67     -17.534   2.060   1.842  1.00  0.00           C  
ATOM    947  OG  SER A  67     -17.303   0.681   2.075  1.00  0.00           O  
ATOM    948  H   SER A  67     -16.857   1.627  -1.238  1.00  0.00           H  
ATOM    949  HA  SER A  67     -18.679   1.513   0.118  1.00  0.00           H  
ATOM    950  HB2 SER A  67     -16.616   2.600   2.014  1.00  0.00           H  
ATOM    951  HB3 SER A  67     -18.291   2.408   2.530  1.00  0.00           H  
ATOM    952  HG  SER A  67     -17.444   0.485   3.004  1.00  0.00           H  
ATOM    953  N   GLY A  68     -18.915   4.135  -0.899  1.00  0.00           N  
ATOM    954  CA  GLY A  68     -19.605   5.396  -1.095  1.00  0.00           C  
ATOM    955  C   GLY A  68     -21.026   5.210  -1.590  1.00  0.00           C  
ATOM    956  O   GLY A  68     -21.742   4.305  -1.160  1.00  0.00           O  
ATOM    957  H   GLY A  68     -18.571   3.641  -1.672  1.00  0.00           H  
ATOM    958  HA2 GLY A  68     -19.629   5.931  -0.157  1.00  0.00           H  
ATOM    959  HA3 GLY A  68     -19.059   5.983  -1.818  1.00  0.00           H  
ATOM    960  N   PRO A  69     -21.454   6.082  -2.514  1.00  0.00           N  
ATOM    961  CA  PRO A  69     -22.802   6.031  -3.087  1.00  0.00           C  
ATOM    962  C   PRO A  69     -23.001   4.821  -3.994  1.00  0.00           C  
ATOM    963  O   PRO A  69     -22.868   4.920  -5.214  1.00  0.00           O  
ATOM    964  CB  PRO A  69     -22.894   7.327  -3.896  1.00  0.00           C  
ATOM    965  CG  PRO A  69     -21.483   7.664  -4.233  1.00  0.00           C  
ATOM    966  CD  PRO A  69     -20.654   7.186  -3.072  1.00  0.00           C  
ATOM    967  HA  PRO A  69     -23.561   6.030  -2.317  1.00  0.00           H  
ATOM    968  HB2 PRO A  69     -23.484   7.158  -4.786  1.00  0.00           H  
ATOM    969  HB3 PRO A  69     -23.351   8.099  -3.295  1.00  0.00           H  
ATOM    970  HG2 PRO A  69     -21.189   7.154  -5.138  1.00  0.00           H  
ATOM    971  HG3 PRO A  69     -21.379   8.732  -4.351  1.00  0.00           H  
ATOM    972  HD2 PRO A  69     -19.694   6.831  -3.415  1.00  0.00           H  
ATOM    973  HD3 PRO A  69     -20.530   7.976  -2.346  1.00  0.00           H  
ATOM    974  N   SER A  70     -23.320   3.681  -3.391  1.00  0.00           N  
ATOM    975  CA  SER A  70     -23.534   2.451  -4.145  1.00  0.00           C  
ATOM    976  C   SER A  70     -24.720   1.670  -3.587  1.00  0.00           C  
ATOM    977  O   SER A  70     -25.358   2.094  -2.624  1.00  0.00           O  
ATOM    978  CB  SER A  70     -22.275   1.582  -4.112  1.00  0.00           C  
ATOM    979  OG  SER A  70     -21.179   2.249  -4.712  1.00  0.00           O  
ATOM    980  H   SER A  70     -23.412   3.666  -2.415  1.00  0.00           H  
ATOM    981  HA  SER A  70     -23.746   2.722  -5.169  1.00  0.00           H  
ATOM    982  HB2 SER A  70     -22.025   1.355  -3.086  1.00  0.00           H  
ATOM    983  HB3 SER A  70     -22.461   0.663  -4.649  1.00  0.00           H  
ATOM    984  HG  SER A  70     -20.400   2.146  -4.161  1.00  0.00           H  
ATOM    985  N   SER A  71     -25.008   0.526  -4.199  1.00  0.00           N  
ATOM    986  CA  SER A  71     -26.120  -0.313  -3.767  1.00  0.00           C  
ATOM    987  C   SER A  71     -25.767  -1.064  -2.487  1.00  0.00           C  
ATOM    988  O   SER A  71     -24.914  -1.951  -2.488  1.00  0.00           O  
ATOM    989  CB  SER A  71     -26.494  -1.307  -4.868  1.00  0.00           C  
ATOM    990  OG  SER A  71     -27.338  -0.704  -5.834  1.00  0.00           O  
ATOM    991  H   SER A  71     -24.462   0.242  -4.962  1.00  0.00           H  
ATOM    992  HA  SER A  71     -26.965   0.330  -3.572  1.00  0.00           H  
ATOM    993  HB2 SER A  71     -25.597  -1.653  -5.358  1.00  0.00           H  
ATOM    994  HB3 SER A  71     -27.012  -2.148  -4.429  1.00  0.00           H  
ATOM    995  HG  SER A  71     -26.817  -0.443  -6.596  1.00  0.00           H  
ATOM    996  N   GLY A  72     -26.431  -0.701  -1.393  1.00  0.00           N  
ATOM    997  CA  GLY A  72     -26.174  -1.350  -0.120  1.00  0.00           C  
ATOM    998  C   GLY A  72     -24.716  -1.722   0.057  1.00  0.00           C  
ATOM    999  O   GLY A  72     -24.386  -2.905  -0.021  1.00  0.00           O  
ATOM   1000  H   GLY A  72     -27.100   0.012  -1.451  1.00  0.00           H  
ATOM   1001  HA2 GLY A  72     -26.464  -0.681   0.677  1.00  0.00           H  
ATOM   1002  HA3 GLY A  72     -26.773  -2.247  -0.059  1.00  0.00           H  
TER    1003      GLY A  72                                                      
HETATM 1004 ZN    ZN A 201      10.434  -5.249  -2.689  1.00  0.00          ZN  
HETATM 1005 ZN    ZN A 401      -4.158   4.513  -5.349  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      12.382 -28.354  -0.355  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.442 -27.257  -0.210  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.684 -26.150  -1.216  1.00  0.00           C  
ATOM      4  O   GLY A   1      12.724 -25.492  -1.188  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.871 -28.470  -1.196  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      10.440 -27.637  -0.341  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      11.533 -26.849   0.786  1.00  0.00           H  
ATOM      8  N   SER A   2      10.721 -25.943  -2.109  1.00  0.00           N  
ATOM      9  CA  SER A   2      10.836 -24.911  -3.132  1.00  0.00           C  
ATOM     10  C   SER A   2       9.554 -24.088  -3.221  1.00  0.00           C  
ATOM     11  O   SER A   2       8.668 -24.385  -4.022  1.00  0.00           O  
ATOM     12  CB  SER A   2      11.146 -25.542  -4.491  1.00  0.00           C  
ATOM     13  OG  SER A   2      11.760 -24.607  -5.360  1.00  0.00           O  
ATOM     14  H   SER A   2       9.915 -26.500  -2.080  1.00  0.00           H  
ATOM     15  HA  SER A   2      11.650 -24.258  -2.854  1.00  0.00           H  
ATOM     16  HB2 SER A   2      11.814 -26.379  -4.352  1.00  0.00           H  
ATOM     17  HB3 SER A   2      10.227 -25.886  -4.942  1.00  0.00           H  
ATOM     18  HG  SER A   2      11.092 -24.206  -5.923  1.00  0.00           H  
ATOM     19  N   SER A   3       9.465 -23.053  -2.393  1.00  0.00           N  
ATOM     20  CA  SER A   3       8.290 -22.188  -2.374  1.00  0.00           C  
ATOM     21  C   SER A   3       8.666 -20.770  -1.957  1.00  0.00           C  
ATOM     22  O   SER A   3       9.454 -20.570  -1.033  1.00  0.00           O  
ATOM     23  CB  SER A   3       7.233 -22.749  -1.420  1.00  0.00           C  
ATOM     24  OG  SER A   3       6.596 -23.886  -1.977  1.00  0.00           O  
ATOM     25  H   SER A   3      10.205 -22.867  -1.778  1.00  0.00           H  
ATOM     26  HA  SER A   3       7.883 -22.161  -3.374  1.00  0.00           H  
ATOM     27  HB2 SER A   3       7.705 -23.034  -0.492  1.00  0.00           H  
ATOM     28  HB3 SER A   3       6.488 -21.991  -1.228  1.00  0.00           H  
ATOM     29  HG  SER A   3       7.146 -24.660  -1.841  1.00  0.00           H  
ATOM     30  N   GLY A   4       8.097 -19.786  -2.647  1.00  0.00           N  
ATOM     31  CA  GLY A   4       8.384 -18.398  -2.335  1.00  0.00           C  
ATOM     32  C   GLY A   4       8.473 -18.146  -0.843  1.00  0.00           C  
ATOM     33  O   GLY A   4       7.587 -18.542  -0.086  1.00  0.00           O  
ATOM     34  H   GLY A   4       7.477 -20.005  -3.374  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       9.323 -18.125  -2.793  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       7.600 -17.779  -2.747  1.00  0.00           H  
ATOM     37  N   SER A   5       9.546 -17.486  -0.419  1.00  0.00           N  
ATOM     38  CA  SER A   5       9.750 -17.186   0.993  1.00  0.00           C  
ATOM     39  C   SER A   5       8.969 -15.941   1.403  1.00  0.00           C  
ATOM     40  O   SER A   5       8.407 -15.242   0.559  1.00  0.00           O  
ATOM     41  CB  SER A   5      11.239 -16.987   1.284  1.00  0.00           C  
ATOM     42  OG  SER A   5      11.773 -15.929   0.506  1.00  0.00           O  
ATOM     43  H   SER A   5      10.218 -17.197  -1.072  1.00  0.00           H  
ATOM     44  HA  SER A   5       9.390 -18.028   1.566  1.00  0.00           H  
ATOM     45  HB2 SER A   5      11.371 -16.751   2.329  1.00  0.00           H  
ATOM     46  HB3 SER A   5      11.774 -17.896   1.049  1.00  0.00           H  
ATOM     47  HG  SER A   5      12.724 -16.037   0.428  1.00  0.00           H  
ATOM     48  N   SER A   6       8.939 -15.671   2.704  1.00  0.00           N  
ATOM     49  CA  SER A   6       8.225 -14.512   3.227  1.00  0.00           C  
ATOM     50  C   SER A   6       9.106 -13.268   3.190  1.00  0.00           C  
ATOM     51  O   SER A   6      10.332 -13.362   3.164  1.00  0.00           O  
ATOM     52  CB  SER A   6       7.759 -14.779   4.660  1.00  0.00           C  
ATOM     53  OG  SER A   6       6.856 -13.778   5.097  1.00  0.00           O  
ATOM     54  H   SER A   6       9.407 -16.266   3.326  1.00  0.00           H  
ATOM     55  HA  SER A   6       7.360 -14.346   2.602  1.00  0.00           H  
ATOM     56  HB2 SER A   6       7.264 -15.737   4.702  1.00  0.00           H  
ATOM     57  HB3 SER A   6       8.616 -14.787   5.318  1.00  0.00           H  
ATOM     58  HG  SER A   6       6.075 -14.192   5.471  1.00  0.00           H  
ATOM     59  N   GLY A   7       8.470 -12.100   3.187  1.00  0.00           N  
ATOM     60  CA  GLY A   7       9.211 -10.852   3.153  1.00  0.00           C  
ATOM     61  C   GLY A   7       8.437  -9.737   2.477  1.00  0.00           C  
ATOM     62  O   GLY A   7       7.346  -9.374   2.915  1.00  0.00           O  
ATOM     63  H   GLY A   7       7.490 -12.085   3.209  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       9.440 -10.554   4.165  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      10.135 -11.010   2.616  1.00  0.00           H  
ATOM     66  N   CYS A   8       9.004  -9.191   1.406  1.00  0.00           N  
ATOM     67  CA  CYS A   8       8.362  -8.110   0.668  1.00  0.00           C  
ATOM     68  C   CYS A   8       7.227  -8.642  -0.200  1.00  0.00           C  
ATOM     69  O   CYS A   8       7.417  -9.568  -0.989  1.00  0.00           O  
ATOM     70  CB  CYS A   8       9.387  -7.380  -0.203  1.00  0.00           C  
ATOM     71  SG  CYS A   8       8.651  -6.364  -1.523  1.00  0.00           S  
ATOM     72  H   CYS A   8       9.876  -9.524   1.104  1.00  0.00           H  
ATOM     73  HA  CYS A   8       7.954  -7.415   1.386  1.00  0.00           H  
ATOM     74  HB2 CYS A   8       9.980  -6.728   0.422  1.00  0.00           H  
ATOM     75  HB3 CYS A   8      10.034  -8.108  -0.670  1.00  0.00           H  
ATOM     76  N   ALA A   9       6.046  -8.051  -0.049  1.00  0.00           N  
ATOM     77  CA  ALA A   9       4.881  -8.464  -0.821  1.00  0.00           C  
ATOM     78  C   ALA A   9       4.824  -7.738  -2.161  1.00  0.00           C  
ATOM     79  O   ALA A   9       3.771  -7.250  -2.569  1.00  0.00           O  
ATOM     80  CB  ALA A   9       3.607  -8.214  -0.028  1.00  0.00           C  
ATOM     81  H   ALA A   9       5.957  -7.319   0.596  1.00  0.00           H  
ATOM     82  HA  ALA A   9       4.960  -9.527  -1.002  1.00  0.00           H  
ATOM     83  HB1 ALA A   9       3.771  -7.404   0.668  1.00  0.00           H  
ATOM     84  HB2 ALA A   9       2.808  -7.951  -0.705  1.00  0.00           H  
ATOM     85  HB3 ALA A   9       3.339  -9.108   0.515  1.00  0.00           H  
ATOM     86  N   GLY A  10       5.965  -7.669  -2.841  1.00  0.00           N  
ATOM     87  CA  GLY A  10       6.022  -6.999  -4.127  1.00  0.00           C  
ATOM     88  C   GLY A  10       6.958  -7.690  -5.099  1.00  0.00           C  
ATOM     89  O   GLY A  10       6.516  -8.282  -6.084  1.00  0.00           O  
ATOM     90  H   GLY A  10       6.773  -8.077  -2.466  1.00  0.00           H  
ATOM     91  HA2 GLY A  10       5.031  -6.976  -4.553  1.00  0.00           H  
ATOM     92  HA3 GLY A  10       6.363  -5.985  -3.977  1.00  0.00           H  
ATOM     93  N   CYS A  11       8.256  -7.615  -4.823  1.00  0.00           N  
ATOM     94  CA  CYS A  11       9.258  -8.236  -5.681  1.00  0.00           C  
ATOM     95  C   CYS A  11       9.460  -9.702  -5.309  1.00  0.00           C  
ATOM     96  O   CYS A  11      10.538 -10.262  -5.507  1.00  0.00           O  
ATOM     97  CB  CYS A  11      10.586  -7.484  -5.577  1.00  0.00           C  
ATOM     98  SG  CYS A  11      11.249  -7.378  -3.883  1.00  0.00           S  
ATOM     99  H   CYS A  11       8.548  -7.129  -4.023  1.00  0.00           H  
ATOM    100  HA  CYS A  11       8.903  -8.181  -6.699  1.00  0.00           H  
ATOM    101  HB2 CYS A  11      11.324  -7.985  -6.186  1.00  0.00           H  
ATOM    102  HB3 CYS A  11      10.450  -6.476  -5.941  1.00  0.00           H  
ATOM    103  N   THR A  12       8.414 -10.319  -4.768  1.00  0.00           N  
ATOM    104  CA  THR A  12       8.476 -11.718  -4.366  1.00  0.00           C  
ATOM    105  C   THR A  12       9.855 -12.074  -3.822  1.00  0.00           C  
ATOM    106  O   THR A  12      10.409 -13.123  -4.147  1.00  0.00           O  
ATOM    107  CB  THR A  12       8.143 -12.655  -5.543  1.00  0.00           C  
ATOM    108  OG1 THR A  12       9.151 -12.548  -6.555  1.00  0.00           O  
ATOM    109  CG2 THR A  12       6.784 -12.317  -6.137  1.00  0.00           C  
ATOM    110  H   THR A  12       7.582  -9.819  -4.635  1.00  0.00           H  
ATOM    111  HA  THR A  12       7.741 -11.875  -3.590  1.00  0.00           H  
ATOM    112  HB  THR A  12       8.118 -13.672  -5.178  1.00  0.00           H  
ATOM    113  HG1 THR A  12       9.709 -11.788  -6.371  1.00  0.00           H  
ATOM    114 HG21 THR A  12       6.830 -12.402  -7.212  1.00  0.00           H  
ATOM    115 HG22 THR A  12       6.514 -11.308  -5.866  1.00  0.00           H  
ATOM    116 HG23 THR A  12       6.044 -13.003  -5.753  1.00  0.00           H  
ATOM    117  N   ASN A  13      10.403 -11.193  -2.991  1.00  0.00           N  
ATOM    118  CA  ASN A  13      11.718 -11.415  -2.402  1.00  0.00           C  
ATOM    119  C   ASN A  13      11.734 -10.996  -0.935  1.00  0.00           C  
ATOM    120  O   ASN A  13      10.911 -10.201  -0.482  1.00  0.00           O  
ATOM    121  CB  ASN A  13      12.785 -10.640  -3.177  1.00  0.00           C  
ATOM    122  CG  ASN A  13      13.278 -11.396  -4.396  1.00  0.00           C  
ATOM    123  OD1 ASN A  13      13.410 -12.619  -4.370  1.00  0.00           O  
ATOM    124  ND2 ASN A  13      13.552 -10.668  -5.473  1.00  0.00           N  
ATOM    125  H   ASN A  13       9.912 -10.375  -2.770  1.00  0.00           H  
ATOM    126  HA  ASN A  13      11.936 -12.471  -2.465  1.00  0.00           H  
ATOM    127  HB2 ASN A  13      12.370  -9.698  -3.505  1.00  0.00           H  
ATOM    128  HB3 ASN A  13      13.627 -10.451  -2.529  1.00  0.00           H  
ATOM    129 HD21 ASN A  13      13.423  -9.697  -5.421  1.00  0.00           H  
ATOM    130 HD22 ASN A  13      13.871 -11.131  -6.275  1.00  0.00           H  
ATOM    131  N   PRO A  14      12.694 -11.542  -0.174  1.00  0.00           N  
ATOM    132  CA  PRO A  14      12.842 -11.239   1.253  1.00  0.00           C  
ATOM    133  C   PRO A  14      13.325  -9.813   1.495  1.00  0.00           C  
ATOM    134  O   PRO A  14      13.722  -9.115   0.562  1.00  0.00           O  
ATOM    135  CB  PRO A  14      13.894 -12.247   1.723  1.00  0.00           C  
ATOM    136  CG  PRO A  14      14.679 -12.573   0.499  1.00  0.00           C  
ATOM    137  CD  PRO A  14      13.710 -12.498  -0.648  1.00  0.00           C  
ATOM    138  HA  PRO A  14      11.919 -11.402   1.791  1.00  0.00           H  
ATOM    139  HB2 PRO A  14      14.515 -11.795   2.483  1.00  0.00           H  
ATOM    140  HB3 PRO A  14      13.405 -13.123   2.123  1.00  0.00           H  
ATOM    141  HG2 PRO A  14      15.471 -11.852   0.369  1.00  0.00           H  
ATOM    142  HG3 PRO A  14      15.087 -13.570   0.580  1.00  0.00           H  
ATOM    143  HD2 PRO A  14      14.202 -12.129  -1.535  1.00  0.00           H  
ATOM    144  HD3 PRO A  14      13.269 -13.466  -0.833  1.00  0.00           H  
ATOM    145  N   ILE A  15      13.289  -9.387   2.753  1.00  0.00           N  
ATOM    146  CA  ILE A  15      13.725  -8.045   3.117  1.00  0.00           C  
ATOM    147  C   ILE A  15      14.896  -8.093   4.093  1.00  0.00           C  
ATOM    148  O   ILE A  15      15.036  -9.042   4.864  1.00  0.00           O  
ATOM    149  CB  ILE A  15      12.578  -7.232   3.748  1.00  0.00           C  
ATOM    150  CG1 ILE A  15      11.379  -7.179   2.799  1.00  0.00           C  
ATOM    151  CG2 ILE A  15      13.051  -5.828   4.092  1.00  0.00           C  
ATOM    152  CD1 ILE A  15      10.110  -6.686   3.457  1.00  0.00           C  
ATOM    153  H   ILE A  15      12.962  -9.990   3.453  1.00  0.00           H  
ATOM    154  HA  ILE A  15      14.042  -7.542   2.216  1.00  0.00           H  
ATOM    155  HB  ILE A  15      12.282  -7.721   4.664  1.00  0.00           H  
ATOM    156 HG12 ILE A  15      11.606  -6.517   1.979  1.00  0.00           H  
ATOM    157 HG13 ILE A  15      11.191  -8.171   2.414  1.00  0.00           H  
ATOM    158 HG21 ILE A  15      12.203  -5.160   4.123  1.00  0.00           H  
ATOM    159 HG22 ILE A  15      13.536  -5.838   5.057  1.00  0.00           H  
ATOM    160 HG23 ILE A  15      13.749  -5.489   3.341  1.00  0.00           H  
ATOM    161 HD11 ILE A  15       9.448  -6.281   2.705  1.00  0.00           H  
ATOM    162 HD12 ILE A  15       9.623  -7.507   3.961  1.00  0.00           H  
ATOM    163 HD13 ILE A  15      10.352  -5.916   4.174  1.00  0.00           H  
ATOM    164  N   SER A  16      15.733  -7.061   4.056  1.00  0.00           N  
ATOM    165  CA  SER A  16      16.893  -6.986   4.936  1.00  0.00           C  
ATOM    166  C   SER A  16      16.586  -7.608   6.294  1.00  0.00           C  
ATOM    167  O   SER A  16      17.335  -8.450   6.788  1.00  0.00           O  
ATOM    168  CB  SER A  16      17.330  -5.531   5.115  1.00  0.00           C  
ATOM    169  OG  SER A  16      18.443  -5.436   5.987  1.00  0.00           O  
ATOM    170  H   SER A  16      15.567  -6.334   3.419  1.00  0.00           H  
ATOM    171  HA  SER A  16      17.697  -7.539   4.473  1.00  0.00           H  
ATOM    172  HB2 SER A  16      17.604  -5.119   4.156  1.00  0.00           H  
ATOM    173  HB3 SER A  16      16.512  -4.961   5.532  1.00  0.00           H  
ATOM    174  HG  SER A  16      18.454  -6.194   6.576  1.00  0.00           H  
ATOM    175  N   GLY A  17      15.477  -7.186   6.894  1.00  0.00           N  
ATOM    176  CA  GLY A  17      15.089  -7.712   8.190  1.00  0.00           C  
ATOM    177  C   GLY A  17      15.667  -6.908   9.338  1.00  0.00           C  
ATOM    178  O   GLY A  17      15.446  -5.700   9.433  1.00  0.00           O  
ATOM    179  H   GLY A  17      14.918  -6.513   6.453  1.00  0.00           H  
ATOM    180  HA2 GLY A  17      14.012  -7.701   8.263  1.00  0.00           H  
ATOM    181  HA3 GLY A  17      15.435  -8.732   8.271  1.00  0.00           H  
ATOM    182  N   LEU A  18      16.408  -7.578  10.213  1.00  0.00           N  
ATOM    183  CA  LEU A  18      17.018  -6.919  11.363  1.00  0.00           C  
ATOM    184  C   LEU A  18      17.774  -5.666  10.933  1.00  0.00           C  
ATOM    185  O   LEU A  18      17.540  -4.577  11.456  1.00  0.00           O  
ATOM    186  CB  LEU A  18      17.967  -7.879  12.082  1.00  0.00           C  
ATOM    187  CG  LEU A  18      18.502  -7.407  13.434  1.00  0.00           C  
ATOM    188  CD1 LEU A  18      17.411  -7.471  14.493  1.00  0.00           C  
ATOM    189  CD2 LEU A  18      19.704  -8.240  13.853  1.00  0.00           C  
ATOM    190  H   LEU A  18      16.548  -8.539  10.085  1.00  0.00           H  
ATOM    191  HA  LEU A  18      16.227  -6.633  12.039  1.00  0.00           H  
ATOM    192  HB2 LEU A  18      17.439  -8.807  12.242  1.00  0.00           H  
ATOM    193  HB3 LEU A  18      18.813  -8.055  11.433  1.00  0.00           H  
ATOM    194  HG  LEU A  18      18.822  -6.377  13.348  1.00  0.00           H  
ATOM    195 HD11 LEU A  18      16.444  -7.427  14.016  1.00  0.00           H  
ATOM    196 HD12 LEU A  18      17.517  -6.637  15.170  1.00  0.00           H  
ATOM    197 HD13 LEU A  18      17.500  -8.396  15.044  1.00  0.00           H  
ATOM    198 HD21 LEU A  18      20.552  -7.592  14.015  1.00  0.00           H  
ATOM    199 HD22 LEU A  18      19.938  -8.952  13.074  1.00  0.00           H  
ATOM    200 HD23 LEU A  18      19.475  -8.769  14.767  1.00  0.00           H  
ATOM    201  N   GLY A  19      18.682  -5.828   9.975  1.00  0.00           N  
ATOM    202  CA  GLY A  19      19.458  -4.701   9.490  1.00  0.00           C  
ATOM    203  C   GLY A  19      18.600  -3.481   9.220  1.00  0.00           C  
ATOM    204  O   GLY A  19      17.684  -3.526   8.399  1.00  0.00           O  
ATOM    205  H   GLY A  19      18.826  -6.720   9.595  1.00  0.00           H  
ATOM    206  HA2 GLY A  19      20.204  -4.448  10.227  1.00  0.00           H  
ATOM    207  HA3 GLY A  19      19.954  -4.988   8.574  1.00  0.00           H  
ATOM    208  N   GLY A  20      18.896  -2.385   9.913  1.00  0.00           N  
ATOM    209  CA  GLY A  20      18.135  -1.163   9.731  1.00  0.00           C  
ATOM    210  C   GLY A  20      17.878  -0.853   8.270  1.00  0.00           C  
ATOM    211  O   GLY A  20      18.809  -0.793   7.466  1.00  0.00           O  
ATOM    212  H   GLY A  20      19.638  -2.408  10.554  1.00  0.00           H  
ATOM    213  HA2 GLY A  20      17.188  -1.263  10.240  1.00  0.00           H  
ATOM    214  HA3 GLY A  20      18.684  -0.343  10.169  1.00  0.00           H  
ATOM    215  N   THR A  21      16.609  -0.657   7.923  1.00  0.00           N  
ATOM    216  CA  THR A  21      16.231  -0.355   6.548  1.00  0.00           C  
ATOM    217  C   THR A  21      14.921   0.424   6.497  1.00  0.00           C  
ATOM    218  O   THR A  21      14.057   0.263   7.359  1.00  0.00           O  
ATOM    219  CB  THR A  21      16.085  -1.639   5.710  1.00  0.00           C  
ATOM    220  OG1 THR A  21      17.212  -2.496   5.926  1.00  0.00           O  
ATOM    221  CG2 THR A  21      15.969  -1.309   4.230  1.00  0.00           C  
ATOM    222  H   THR A  21      15.912  -0.718   8.609  1.00  0.00           H  
ATOM    223  HA  THR A  21      17.014   0.248   6.111  1.00  0.00           H  
ATOM    224  HB  THR A  21      15.186  -2.153   6.021  1.00  0.00           H  
ATOM    225  HG1 THR A  21      17.971  -1.967   6.182  1.00  0.00           H  
ATOM    226 HG21 THR A  21      16.680  -1.901   3.672  1.00  0.00           H  
ATOM    227 HG22 THR A  21      16.175  -0.260   4.078  1.00  0.00           H  
ATOM    228 HG23 THR A  21      14.970  -1.533   3.889  1.00  0.00           H  
ATOM    229  N   LYS A  22      14.780   1.267   5.480  1.00  0.00           N  
ATOM    230  CA  LYS A  22      13.574   2.070   5.314  1.00  0.00           C  
ATOM    231  C   LYS A  22      12.483   1.273   4.606  1.00  0.00           C  
ATOM    232  O   LYS A  22      11.740   1.813   3.786  1.00  0.00           O  
ATOM    233  CB  LYS A  22      13.888   3.341   4.521  1.00  0.00           C  
ATOM    234  CG  LYS A  22      14.817   4.298   5.249  1.00  0.00           C  
ATOM    235  CD  LYS A  22      14.805   5.678   4.613  1.00  0.00           C  
ATOM    236  CE  LYS A  22      15.734   6.636   5.343  1.00  0.00           C  
ATOM    237  NZ  LYS A  22      17.166   6.296   5.122  1.00  0.00           N  
ATOM    238  H   LYS A  22      15.504   1.351   4.824  1.00  0.00           H  
ATOM    239  HA  LYS A  22      13.221   2.347   6.296  1.00  0.00           H  
ATOM    240  HB2 LYS A  22      14.352   3.062   3.586  1.00  0.00           H  
ATOM    241  HB3 LYS A  22      12.962   3.859   4.314  1.00  0.00           H  
ATOM    242  HG2 LYS A  22      14.497   4.384   6.277  1.00  0.00           H  
ATOM    243  HG3 LYS A  22      15.823   3.904   5.214  1.00  0.00           H  
ATOM    244  HD2 LYS A  22      15.127   5.595   3.586  1.00  0.00           H  
ATOM    245  HD3 LYS A  22      13.798   6.071   4.646  1.00  0.00           H  
ATOM    246  HE2 LYS A  22      15.551   7.637   4.985  1.00  0.00           H  
ATOM    247  HE3 LYS A  22      15.520   6.587   6.401  1.00  0.00           H  
ATOM    248  HZ1 LYS A  22      17.589   5.940   6.003  1.00  0.00           H  
ATOM    249  HZ2 LYS A  22      17.691   7.140   4.815  1.00  0.00           H  
ATOM    250  HZ3 LYS A  22      17.251   5.563   4.389  1.00  0.00           H  
ATOM    251  N   TYR A  23      12.391  -0.012   4.930  1.00  0.00           N  
ATOM    252  CA  TYR A  23      11.391  -0.883   4.324  1.00  0.00           C  
ATOM    253  C   TYR A  23      10.037  -0.714   5.006  1.00  0.00           C  
ATOM    254  O   TYR A  23       9.954  -0.231   6.136  1.00  0.00           O  
ATOM    255  CB  TYR A  23      11.838  -2.343   4.407  1.00  0.00           C  
ATOM    256  CG  TYR A  23      11.570  -2.983   5.750  1.00  0.00           C  
ATOM    257  CD1 TYR A  23      12.359  -2.686   6.854  1.00  0.00           C  
ATOM    258  CD2 TYR A  23      10.526  -3.885   5.915  1.00  0.00           C  
ATOM    259  CE1 TYR A  23      12.117  -3.269   8.082  1.00  0.00           C  
ATOM    260  CE2 TYR A  23      10.276  -4.472   7.140  1.00  0.00           C  
ATOM    261  CZ  TYR A  23      11.075  -4.161   8.221  1.00  0.00           C  
ATOM    262  OH  TYR A  23      10.830  -4.743   9.444  1.00  0.00           O  
ATOM    263  H   TYR A  23      13.011  -0.384   5.590  1.00  0.00           H  
ATOM    264  HA  TYR A  23      11.294  -0.604   3.285  1.00  0.00           H  
ATOM    265  HB2 TYR A  23      11.315  -2.916   3.657  1.00  0.00           H  
ATOM    266  HB3 TYR A  23      12.900  -2.398   4.219  1.00  0.00           H  
ATOM    267  HD1 TYR A  23      13.175  -1.986   6.742  1.00  0.00           H  
ATOM    268  HD2 TYR A  23       9.901  -4.127   5.067  1.00  0.00           H  
ATOM    269  HE1 TYR A  23      12.743  -3.025   8.929  1.00  0.00           H  
ATOM    270  HE2 TYR A  23       9.460  -5.171   7.249  1.00  0.00           H  
ATOM    271  HH  TYR A  23      10.986  -4.102  10.140  1.00  0.00           H  
ATOM    272  N   ILE A  24       8.978  -1.117   4.312  1.00  0.00           N  
ATOM    273  CA  ILE A  24       7.627  -1.014   4.851  1.00  0.00           C  
ATOM    274  C   ILE A  24       7.229  -2.289   5.586  1.00  0.00           C  
ATOM    275  O   ILE A  24       7.169  -3.366   4.993  1.00  0.00           O  
ATOM    276  CB  ILE A  24       6.598  -0.732   3.740  1.00  0.00           C  
ATOM    277  CG1 ILE A  24       7.041   0.466   2.897  1.00  0.00           C  
ATOM    278  CG2 ILE A  24       5.223  -0.483   4.343  1.00  0.00           C  
ATOM    279  CD1 ILE A  24       8.279   0.198   2.070  1.00  0.00           C  
ATOM    280  H   ILE A  24       9.108  -1.494   3.417  1.00  0.00           H  
ATOM    281  HA  ILE A  24       7.609  -0.188   5.548  1.00  0.00           H  
ATOM    282  HB  ILE A  24       6.535  -1.605   3.109  1.00  0.00           H  
ATOM    283 HG12 ILE A  24       6.244   0.736   2.222  1.00  0.00           H  
ATOM    284 HG13 ILE A  24       7.251   1.299   3.551  1.00  0.00           H  
ATOM    285 HG21 ILE A  24       4.654  -1.401   4.332  1.00  0.00           H  
ATOM    286 HG22 ILE A  24       5.333  -0.141   5.361  1.00  0.00           H  
ATOM    287 HG23 ILE A  24       4.707   0.267   3.764  1.00  0.00           H  
ATOM    288 HD11 ILE A  24       8.302  -0.843   1.782  1.00  0.00           H  
ATOM    289 HD12 ILE A  24       8.264   0.817   1.187  1.00  0.00           H  
ATOM    290 HD13 ILE A  24       9.158   0.428   2.655  1.00  0.00           H  
ATOM    291  N   SER A  25       6.956  -2.159   6.880  1.00  0.00           N  
ATOM    292  CA  SER A  25       6.565  -3.301   7.698  1.00  0.00           C  
ATOM    293  C   SER A  25       5.138  -3.137   8.213  1.00  0.00           C  
ATOM    294  O   SER A  25       4.827  -2.176   8.917  1.00  0.00           O  
ATOM    295  CB  SER A  25       7.528  -3.468   8.874  1.00  0.00           C  
ATOM    296  OG  SER A  25       7.651  -2.261   9.607  1.00  0.00           O  
ATOM    297  H   SER A  25       7.022  -1.273   7.296  1.00  0.00           H  
ATOM    298  HA  SER A  25       6.612  -4.184   7.077  1.00  0.00           H  
ATOM    299  HB2 SER A  25       7.159  -4.238   9.533  1.00  0.00           H  
ATOM    300  HB3 SER A  25       8.502  -3.749   8.501  1.00  0.00           H  
ATOM    301  HG  SER A  25       7.413  -2.417  10.524  1.00  0.00           H  
ATOM    302  N   PHE A  26       4.275  -4.083   7.858  1.00  0.00           N  
ATOM    303  CA  PHE A  26       2.880  -4.045   8.283  1.00  0.00           C  
ATOM    304  C   PHE A  26       2.592  -5.143   9.301  1.00  0.00           C  
ATOM    305  O   PHE A  26       3.435  -6.001   9.559  1.00  0.00           O  
ATOM    306  CB  PHE A  26       1.953  -4.196   7.075  1.00  0.00           C  
ATOM    307  CG  PHE A  26       0.508  -3.935   7.393  1.00  0.00           C  
ATOM    308  CD1 PHE A  26       0.123  -2.756   8.010  1.00  0.00           C  
ATOM    309  CD2 PHE A  26      -0.464  -4.869   7.075  1.00  0.00           C  
ATOM    310  CE1 PHE A  26      -1.206  -2.512   8.303  1.00  0.00           C  
ATOM    311  CE2 PHE A  26      -1.794  -4.631   7.365  1.00  0.00           C  
ATOM    312  CZ  PHE A  26      -2.166  -3.452   7.981  1.00  0.00           C  
ATOM    313  H   PHE A  26       4.583  -4.825   7.295  1.00  0.00           H  
ATOM    314  HA  PHE A  26       2.702  -3.086   8.745  1.00  0.00           H  
ATOM    315  HB2 PHE A  26       2.255  -3.498   6.309  1.00  0.00           H  
ATOM    316  HB3 PHE A  26       2.033  -5.202   6.693  1.00  0.00           H  
ATOM    317  HD1 PHE A  26       0.873  -2.020   8.263  1.00  0.00           H  
ATOM    318  HD2 PHE A  26      -0.176  -5.792   6.594  1.00  0.00           H  
ATOM    319  HE1 PHE A  26      -1.492  -1.589   8.785  1.00  0.00           H  
ATOM    320  HE2 PHE A  26      -2.543  -5.367   7.113  1.00  0.00           H  
ATOM    321  HZ  PHE A  26      -3.204  -3.264   8.209  1.00  0.00           H  
ATOM    322  N   GLU A  27       1.394  -5.109   9.876  1.00  0.00           N  
ATOM    323  CA  GLU A  27       0.994  -6.101  10.867  1.00  0.00           C  
ATOM    324  C   GLU A  27       1.583  -7.470  10.535  1.00  0.00           C  
ATOM    325  O   GLU A  27       2.266  -8.078  11.358  1.00  0.00           O  
ATOM    326  CB  GLU A  27      -0.531  -6.195  10.942  1.00  0.00           C  
ATOM    327  CG  GLU A  27      -1.200  -4.902  11.378  1.00  0.00           C  
ATOM    328  CD  GLU A  27      -2.709  -4.950  11.242  1.00  0.00           C  
ATOM    329  OE1 GLU A  27      -3.302  -5.999  11.570  1.00  0.00           O  
ATOM    330  OE2 GLU A  27      -3.298  -3.938  10.806  1.00  0.00           O  
ATOM    331  H   GLU A  27       0.764  -4.400   9.628  1.00  0.00           H  
ATOM    332  HA  GLU A  27       1.373  -5.783  11.826  1.00  0.00           H  
ATOM    333  HB2 GLU A  27      -0.912  -6.462   9.967  1.00  0.00           H  
ATOM    334  HB3 GLU A  27      -0.798  -6.968  11.647  1.00  0.00           H  
ATOM    335  HG2 GLU A  27      -0.953  -4.715  12.413  1.00  0.00           H  
ATOM    336  HG3 GLU A  27      -0.823  -4.093  10.768  1.00  0.00           H  
ATOM    337  N   GLU A  28       1.311  -7.946   9.324  1.00  0.00           N  
ATOM    338  CA  GLU A  28       1.812  -9.243   8.884  1.00  0.00           C  
ATOM    339  C   GLU A  28       2.554  -9.117   7.557  1.00  0.00           C  
ATOM    340  O   GLU A  28       3.621  -9.704   7.372  1.00  0.00           O  
ATOM    341  CB  GLU A  28       0.660 -10.240   8.745  1.00  0.00           C  
ATOM    342  CG  GLU A  28      -0.048 -10.539  10.056  1.00  0.00           C  
ATOM    343  CD  GLU A  28      -0.723 -11.897  10.057  1.00  0.00           C  
ATOM    344  OE1 GLU A  28      -1.577 -12.135   9.177  1.00  0.00           O  
ATOM    345  OE2 GLU A  28      -0.398 -12.720  10.938  1.00  0.00           O  
ATOM    346  H   GLU A  28       0.760  -7.414   8.713  1.00  0.00           H  
ATOM    347  HA  GLU A  28       2.500  -9.604   9.634  1.00  0.00           H  
ATOM    348  HB2 GLU A  28      -0.065  -9.839   8.051  1.00  0.00           H  
ATOM    349  HB3 GLU A  28       1.048 -11.167   8.350  1.00  0.00           H  
ATOM    350  HG2 GLU A  28       0.677 -10.514  10.856  1.00  0.00           H  
ATOM    351  HG3 GLU A  28      -0.798  -9.780  10.227  1.00  0.00           H  
ATOM    352  N   ARG A  29       1.981  -8.349   6.636  1.00  0.00           N  
ATOM    353  CA  ARG A  29       2.586  -8.148   5.325  1.00  0.00           C  
ATOM    354  C   ARG A  29       3.714  -7.122   5.398  1.00  0.00           C  
ATOM    355  O   ARG A  29       3.885  -6.446   6.412  1.00  0.00           O  
ATOM    356  CB  ARG A  29       1.530  -7.690   4.317  1.00  0.00           C  
ATOM    357  CG  ARG A  29       0.779  -8.835   3.658  1.00  0.00           C  
ATOM    358  CD  ARG A  29       0.242  -8.437   2.293  1.00  0.00           C  
ATOM    359  NE  ARG A  29       0.011  -9.596   1.436  1.00  0.00           N  
ATOM    360  CZ  ARG A  29      -0.622  -9.534   0.270  1.00  0.00           C  
ATOM    361  NH1 ARG A  29      -1.084  -8.374  -0.176  1.00  0.00           N  
ATOM    362  NH2 ARG A  29      -0.794 -10.634  -0.453  1.00  0.00           N  
ATOM    363  H   ARG A  29       1.131  -7.908   6.843  1.00  0.00           H  
ATOM    364  HA  ARG A  29       2.995  -9.093   5.000  1.00  0.00           H  
ATOM    365  HB2 ARG A  29       0.812  -7.063   4.826  1.00  0.00           H  
ATOM    366  HB3 ARG A  29       2.015  -7.113   3.544  1.00  0.00           H  
ATOM    367  HG2 ARG A  29       1.451  -9.672   3.538  1.00  0.00           H  
ATOM    368  HG3 ARG A  29      -0.047  -9.122   4.291  1.00  0.00           H  
ATOM    369  HD2 ARG A  29      -0.690  -7.909   2.427  1.00  0.00           H  
ATOM    370  HD3 ARG A  29       0.959  -7.785   1.815  1.00  0.00           H  
ATOM    371  HE  ARG A  29       0.344 -10.464   1.747  1.00  0.00           H  
ATOM    372 HH11 ARG A  29      -0.955  -7.544   0.366  1.00  0.00           H  
ATOM    373 HH12 ARG A  29      -1.559  -8.329  -1.056  1.00  0.00           H  
ATOM    374 HH21 ARG A  29      -0.447 -11.510  -0.120  1.00  0.00           H  
ATOM    375 HH22 ARG A  29      -1.270 -10.586  -1.330  1.00  0.00           H  
ATOM    376  N   GLN A  30       4.480  -7.014   4.317  1.00  0.00           N  
ATOM    377  CA  GLN A  30       5.591  -6.072   4.260  1.00  0.00           C  
ATOM    378  C   GLN A  30       5.889  -5.668   2.820  1.00  0.00           C  
ATOM    379  O   GLN A  30       5.328  -6.229   1.879  1.00  0.00           O  
ATOM    380  CB  GLN A  30       6.839  -6.685   4.899  1.00  0.00           C  
ATOM    381  CG  GLN A  30       6.593  -7.264   6.283  1.00  0.00           C  
ATOM    382  CD  GLN A  30       7.876  -7.661   6.986  1.00  0.00           C  
ATOM    383  OE1 GLN A  30       8.680  -8.424   6.450  1.00  0.00           O  
ATOM    384  NE2 GLN A  30       8.074  -7.145   8.193  1.00  0.00           N  
ATOM    385  H   GLN A  30       4.293  -7.581   3.541  1.00  0.00           H  
ATOM    386  HA  GLN A  30       5.308  -5.192   4.817  1.00  0.00           H  
ATOM    387  HB2 GLN A  30       7.205  -7.475   4.261  1.00  0.00           H  
ATOM    388  HB3 GLN A  30       7.598  -5.921   4.982  1.00  0.00           H  
ATOM    389  HG2 GLN A  30       6.086  -6.524   6.884  1.00  0.00           H  
ATOM    390  HG3 GLN A  30       5.966  -8.138   6.186  1.00  0.00           H  
ATOM    391 HE21 GLN A  30       7.389  -6.545   8.557  1.00  0.00           H  
ATOM    392 HE22 GLN A  30       8.894  -7.386   8.670  1.00  0.00           H  
ATOM    393  N   TRP A  31       6.774  -4.691   2.657  1.00  0.00           N  
ATOM    394  CA  TRP A  31       7.145  -4.211   1.330  1.00  0.00           C  
ATOM    395  C   TRP A  31       8.443  -3.414   1.384  1.00  0.00           C  
ATOM    396  O   TRP A  31       9.078  -3.311   2.435  1.00  0.00           O  
ATOM    397  CB  TRP A  31       6.026  -3.348   0.745  1.00  0.00           C  
ATOM    398  CG  TRP A  31       4.758  -4.108   0.497  1.00  0.00           C  
ATOM    399  CD1 TRP A  31       4.426  -4.801  -0.632  1.00  0.00           C  
ATOM    400  CD2 TRP A  31       3.654  -4.250   1.397  1.00  0.00           C  
ATOM    401  NE1 TRP A  31       3.181  -5.365  -0.488  1.00  0.00           N  
ATOM    402  CE2 TRP A  31       2.686  -5.042   0.748  1.00  0.00           C  
ATOM    403  CE3 TRP A  31       3.388  -3.786   2.688  1.00  0.00           C  
ATOM    404  CZ2 TRP A  31       1.476  -5.378   1.348  1.00  0.00           C  
ATOM    405  CZ3 TRP A  31       2.186  -4.120   3.282  1.00  0.00           C  
ATOM    406  CH2 TRP A  31       1.242  -4.910   2.613  1.00  0.00           C  
ATOM    407  H   TRP A  31       7.187  -4.283   3.446  1.00  0.00           H  
ATOM    408  HA  TRP A  31       7.292  -5.073   0.696  1.00  0.00           H  
ATOM    409  HB2 TRP A  31       5.804  -2.545   1.431  1.00  0.00           H  
ATOM    410  HB3 TRP A  31       6.356  -2.933  -0.196  1.00  0.00           H  
ATOM    411  HD1 TRP A  31       5.058  -4.884  -1.503  1.00  0.00           H  
ATOM    412  HE1 TRP A  31       2.723  -5.911  -1.161  1.00  0.00           H  
ATOM    413  HE3 TRP A  31       4.103  -3.175   3.220  1.00  0.00           H  
ATOM    414  HZ2 TRP A  31       0.738  -5.987   0.846  1.00  0.00           H  
ATOM    415  HZ3 TRP A  31       1.963  -3.770   4.279  1.00  0.00           H  
ATOM    416  HH2 TRP A  31       0.317  -5.146   3.115  1.00  0.00           H  
ATOM    417  N   HIS A  32       8.834  -2.850   0.245  1.00  0.00           N  
ATOM    418  CA  HIS A  32      10.058  -2.060   0.164  1.00  0.00           C  
ATOM    419  C   HIS A  32       9.741  -0.594  -0.119  1.00  0.00           C  
ATOM    420  O   HIS A  32       8.685  -0.272  -0.664  1.00  0.00           O  
ATOM    421  CB  HIS A  32      10.976  -2.615  -0.925  1.00  0.00           C  
ATOM    422  CG  HIS A  32      11.741  -3.831  -0.501  1.00  0.00           C  
ATOM    423  ND1 HIS A  32      11.849  -4.962  -1.282  1.00  0.00           N  
ATOM    424  CD2 HIS A  32      12.439  -4.088   0.630  1.00  0.00           C  
ATOM    425  CE1 HIS A  32      12.579  -5.863  -0.650  1.00  0.00           C  
ATOM    426  NE2 HIS A  32      12.950  -5.358   0.513  1.00  0.00           N  
ATOM    427  H   HIS A  32       8.286  -2.967  -0.558  1.00  0.00           H  
ATOM    428  HA  HIS A  32      10.561  -2.128   1.117  1.00  0.00           H  
ATOM    429  HB2 HIS A  32      10.382  -2.881  -1.787  1.00  0.00           H  
ATOM    430  HB3 HIS A  32      11.691  -1.854  -1.207  1.00  0.00           H  
ATOM    431  HD2 HIS A  32      12.570  -3.420   1.469  1.00  0.00           H  
ATOM    432  HE1 HIS A  32      12.831  -6.846  -1.019  1.00  0.00           H  
ATOM    433  HE2 HIS A  32      13.426  -5.847   1.215  1.00  0.00           H  
ATOM    434  N   ASN A  33      10.661   0.288   0.254  1.00  0.00           N  
ATOM    435  CA  ASN A  33      10.479   1.719   0.041  1.00  0.00           C  
ATOM    436  C   ASN A  33       9.953   1.998  -1.364  1.00  0.00           C  
ATOM    437  O   ASN A  33       9.176   2.929  -1.574  1.00  0.00           O  
ATOM    438  CB  ASN A  33      11.799   2.461   0.260  1.00  0.00           C  
ATOM    439  CG  ASN A  33      11.592   3.861   0.806  1.00  0.00           C  
ATOM    440  OD1 ASN A  33      11.346   4.803   0.052  1.00  0.00           O  
ATOM    441  ND2 ASN A  33      11.692   4.003   2.122  1.00  0.00           N  
ATOM    442  H   ASN A  33      11.483  -0.030   0.684  1.00  0.00           H  
ATOM    443  HA  ASN A  33       9.755   2.072   0.760  1.00  0.00           H  
ATOM    444  HB2 ASN A  33      12.404   1.907   0.963  1.00  0.00           H  
ATOM    445  HB3 ASN A  33      12.324   2.535  -0.680  1.00  0.00           H  
ATOM    446 HD21 ASN A  33      11.890   3.208   2.660  1.00  0.00           H  
ATOM    447 HD22 ASN A  33      11.562   4.897   2.502  1.00  0.00           H  
ATOM    448  N   ASP A  34      10.381   1.183  -2.322  1.00  0.00           N  
ATOM    449  CA  ASP A  34       9.953   1.340  -3.707  1.00  0.00           C  
ATOM    450  C   ASP A  34       8.779   0.418  -4.020  1.00  0.00           C  
ATOM    451  O   ASP A  34       7.707   0.874  -4.420  1.00  0.00           O  
ATOM    452  CB  ASP A  34      11.114   1.049  -4.658  1.00  0.00           C  
ATOM    453  CG  ASP A  34      12.129   2.174  -4.695  1.00  0.00           C  
ATOM    454  OD1 ASP A  34      11.771   3.281  -5.149  1.00  0.00           O  
ATOM    455  OD2 ASP A  34      13.282   1.948  -4.270  1.00  0.00           O  
ATOM    456  H   ASP A  34      11.000   0.459  -2.092  1.00  0.00           H  
ATOM    457  HA  ASP A  34       9.636   2.363  -3.842  1.00  0.00           H  
ATOM    458  HB2 ASP A  34      11.616   0.147  -4.338  1.00  0.00           H  
ATOM    459  HB3 ASP A  34      10.726   0.905  -5.656  1.00  0.00           H  
ATOM    460  N   CYS A  35       8.988  -0.881  -3.837  1.00  0.00           N  
ATOM    461  CA  CYS A  35       7.949  -1.869  -4.101  1.00  0.00           C  
ATOM    462  C   CYS A  35       6.605  -1.406  -3.545  1.00  0.00           C  
ATOM    463  O   CYS A  35       5.574  -1.521  -4.209  1.00  0.00           O  
ATOM    464  CB  CYS A  35       8.329  -3.218  -3.487  1.00  0.00           C  
ATOM    465  SG  CYS A  35       9.821  -3.970  -4.212  1.00  0.00           S  
ATOM    466  H   CYS A  35       9.864  -1.184  -3.516  1.00  0.00           H  
ATOM    467  HA  CYS A  35       7.862  -1.982  -5.171  1.00  0.00           H  
ATOM    468  HB2 CYS A  35       8.510  -3.085  -2.430  1.00  0.00           H  
ATOM    469  HB3 CYS A  35       7.512  -3.910  -3.622  1.00  0.00           H  
ATOM    470  N   PHE A  36       6.624  -0.882  -2.324  1.00  0.00           N  
ATOM    471  CA  PHE A  36       5.408  -0.402  -1.679  1.00  0.00           C  
ATOM    472  C   PHE A  36       4.709   0.643  -2.544  1.00  0.00           C  
ATOM    473  O   PHE A  36       5.128   1.798  -2.601  1.00  0.00           O  
ATOM    474  CB  PHE A  36       5.734   0.192  -0.307  1.00  0.00           C  
ATOM    475  CG  PHE A  36       4.551   0.248   0.618  1.00  0.00           C  
ATOM    476  CD1 PHE A  36       3.776  -0.878   0.841  1.00  0.00           C  
ATOM    477  CD2 PHE A  36       4.216   1.427   1.264  1.00  0.00           C  
ATOM    478  CE1 PHE A  36       2.686  -0.828   1.691  1.00  0.00           C  
ATOM    479  CE2 PHE A  36       3.128   1.483   2.115  1.00  0.00           C  
ATOM    480  CZ  PHE A  36       2.363   0.353   2.329  1.00  0.00           C  
ATOM    481  H   PHE A  36       7.478  -0.817  -1.846  1.00  0.00           H  
ATOM    482  HA  PHE A  36       4.748  -1.245  -1.550  1.00  0.00           H  
ATOM    483  HB2 PHE A  36       6.495  -0.410   0.166  1.00  0.00           H  
ATOM    484  HB3 PHE A  36       6.104   1.197  -0.436  1.00  0.00           H  
ATOM    485  HD1 PHE A  36       4.028  -1.803   0.344  1.00  0.00           H  
ATOM    486  HD2 PHE A  36       4.814   2.312   1.096  1.00  0.00           H  
ATOM    487  HE1 PHE A  36       2.090  -1.713   1.857  1.00  0.00           H  
ATOM    488  HE2 PHE A  36       2.878   2.409   2.612  1.00  0.00           H  
ATOM    489  HZ  PHE A  36       1.513   0.395   2.993  1.00  0.00           H  
ATOM    490  N   ASN A  37       3.641   0.226  -3.217  1.00  0.00           N  
ATOM    491  CA  ASN A  37       2.884   1.125  -4.081  1.00  0.00           C  
ATOM    492  C   ASN A  37       1.435   0.666  -4.206  1.00  0.00           C  
ATOM    493  O   ASN A  37       1.146  -0.531  -4.175  1.00  0.00           O  
ATOM    494  CB  ASN A  37       3.529   1.198  -5.467  1.00  0.00           C  
ATOM    495  CG  ASN A  37       4.977   1.645  -5.408  1.00  0.00           C  
ATOM    496  OD1 ASN A  37       5.295   2.679  -4.820  1.00  0.00           O  
ATOM    497  ND2 ASN A  37       5.862   0.866  -6.019  1.00  0.00           N  
ATOM    498  H   ASN A  37       3.356  -0.707  -3.132  1.00  0.00           H  
ATOM    499  HA  ASN A  37       2.902   2.107  -3.634  1.00  0.00           H  
ATOM    500  HB2 ASN A  37       3.493   0.220  -5.926  1.00  0.00           H  
ATOM    501  HB3 ASN A  37       2.979   1.898  -6.077  1.00  0.00           H  
ATOM    502 HD21 ASN A  37       5.536   0.058  -6.468  1.00  0.00           H  
ATOM    503 HD22 ASN A  37       6.805   1.131  -5.996  1.00  0.00           H  
ATOM    504  N   CYS A  38       0.526   1.625  -4.348  1.00  0.00           N  
ATOM    505  CA  CYS A  38      -0.894   1.322  -4.478  1.00  0.00           C  
ATOM    506  C   CYS A  38      -1.116   0.160  -5.443  1.00  0.00           C  
ATOM    507  O   CYS A  38      -0.197  -0.262  -6.146  1.00  0.00           O  
ATOM    508  CB  CYS A  38      -1.658   2.555  -4.963  1.00  0.00           C  
ATOM    509  SG  CYS A  38      -3.465   2.434  -4.769  1.00  0.00           S  
ATOM    510  H   CYS A  38       0.818   2.562  -4.366  1.00  0.00           H  
ATOM    511  HA  CYS A  38      -1.263   1.040  -3.504  1.00  0.00           H  
ATOM    512  HB2 CYS A  38      -1.326   3.418  -4.405  1.00  0.00           H  
ATOM    513  HB3 CYS A  38      -1.449   2.709  -6.012  1.00  0.00           H  
ATOM    514  N   LYS A  39      -2.341  -0.353  -5.470  1.00  0.00           N  
ATOM    515  CA  LYS A  39      -2.686  -1.464  -6.348  1.00  0.00           C  
ATOM    516  C   LYS A  39      -3.549  -0.990  -7.514  1.00  0.00           C  
ATOM    517  O   LYS A  39      -3.717  -1.700  -8.505  1.00  0.00           O  
ATOM    518  CB  LYS A  39      -3.424  -2.551  -5.564  1.00  0.00           C  
ATOM    519  CG  LYS A  39      -3.320  -3.931  -6.191  1.00  0.00           C  
ATOM    520  CD  LYS A  39      -4.536  -4.247  -7.046  1.00  0.00           C  
ATOM    521  CE  LYS A  39      -4.267  -5.411  -7.988  1.00  0.00           C  
ATOM    522  NZ  LYS A  39      -3.264  -5.060  -9.030  1.00  0.00           N  
ATOM    523  H   LYS A  39      -3.031   0.027  -4.886  1.00  0.00           H  
ATOM    524  HA  LYS A  39      -1.768  -1.875  -6.740  1.00  0.00           H  
ATOM    525  HB2 LYS A  39      -3.012  -2.600  -4.566  1.00  0.00           H  
ATOM    526  HB3 LYS A  39      -4.469  -2.286  -5.500  1.00  0.00           H  
ATOM    527  HG2 LYS A  39      -2.438  -3.969  -6.812  1.00  0.00           H  
ATOM    528  HG3 LYS A  39      -3.242  -4.669  -5.405  1.00  0.00           H  
ATOM    529  HD2 LYS A  39      -5.362  -4.505  -6.400  1.00  0.00           H  
ATOM    530  HD3 LYS A  39      -4.792  -3.374  -7.629  1.00  0.00           H  
ATOM    531  HE2 LYS A  39      -3.898  -6.246  -7.412  1.00  0.00           H  
ATOM    532  HE3 LYS A  39      -5.193  -5.687  -8.470  1.00  0.00           H  
ATOM    533  HZ1 LYS A  39      -3.376  -5.680  -9.857  1.00  0.00           H  
ATOM    534  HZ2 LYS A  39      -2.301  -5.175  -8.653  1.00  0.00           H  
ATOM    535  HZ3 LYS A  39      -3.391  -4.072  -9.331  1.00  0.00           H  
ATOM    536  N   LYS A  40      -4.092   0.216  -7.388  1.00  0.00           N  
ATOM    537  CA  LYS A  40      -4.935   0.788  -8.432  1.00  0.00           C  
ATOM    538  C   LYS A  40      -4.163   1.815  -9.253  1.00  0.00           C  
ATOM    539  O   LYS A  40      -4.174   1.776 -10.484  1.00  0.00           O  
ATOM    540  CB  LYS A  40      -6.174   1.440  -7.814  1.00  0.00           C  
ATOM    541  CG  LYS A  40      -7.385   1.436  -8.732  1.00  0.00           C  
ATOM    542  CD  LYS A  40      -8.682   1.507  -7.943  1.00  0.00           C  
ATOM    543  CE  LYS A  40      -9.064   0.149  -7.375  1.00  0.00           C  
ATOM    544  NZ  LYS A  40     -10.311   0.218  -6.564  1.00  0.00           N  
ATOM    545  H   LYS A  40      -3.921   0.735  -6.574  1.00  0.00           H  
ATOM    546  HA  LYS A  40      -5.248  -0.014  -9.083  1.00  0.00           H  
ATOM    547  HB2 LYS A  40      -6.432   0.910  -6.909  1.00  0.00           H  
ATOM    548  HB3 LYS A  40      -5.941   2.466  -7.566  1.00  0.00           H  
ATOM    549  HG2 LYS A  40      -7.330   2.290  -9.390  1.00  0.00           H  
ATOM    550  HG3 LYS A  40      -7.379   0.527  -9.316  1.00  0.00           H  
ATOM    551  HD2 LYS A  40      -8.560   2.204  -7.128  1.00  0.00           H  
ATOM    552  HD3 LYS A  40      -9.472   1.849  -8.597  1.00  0.00           H  
ATOM    553  HE2 LYS A  40      -9.214  -0.540  -8.192  1.00  0.00           H  
ATOM    554  HE3 LYS A  40      -8.257  -0.205  -6.750  1.00  0.00           H  
ATOM    555  HZ1 LYS A  40     -10.470  -0.687  -6.076  1.00  0.00           H  
ATOM    556  HZ2 LYS A  40     -11.126   0.416  -7.178  1.00  0.00           H  
ATOM    557  HZ3 LYS A  40     -10.234   0.973  -5.854  1.00  0.00           H  
ATOM    558  N   CYS A  41      -3.492   2.733  -8.565  1.00  0.00           N  
ATOM    559  CA  CYS A  41      -2.713   3.770  -9.231  1.00  0.00           C  
ATOM    560  C   CYS A  41      -1.219   3.551  -9.014  1.00  0.00           C  
ATOM    561  O   CYS A  41      -0.389   4.275  -9.565  1.00  0.00           O  
ATOM    562  CB  CYS A  41      -3.117   5.152  -8.712  1.00  0.00           C  
ATOM    563  SG  CYS A  41      -2.654   5.461  -6.978  1.00  0.00           S  
ATOM    564  H   CYS A  41      -3.522   2.713  -7.585  1.00  0.00           H  
ATOM    565  HA  CYS A  41      -2.923   3.717 -10.288  1.00  0.00           H  
ATOM    566  HB2 CYS A  41      -2.641   5.909  -9.319  1.00  0.00           H  
ATOM    567  HB3 CYS A  41      -4.189   5.258  -8.791  1.00  0.00           H  
ATOM    568  N   SER A  42      -0.884   2.548  -8.210  1.00  0.00           N  
ATOM    569  CA  SER A  42       0.510   2.235  -7.918  1.00  0.00           C  
ATOM    570  C   SER A  42       1.280   3.494  -7.533  1.00  0.00           C  
ATOM    571  O   SER A  42       2.397   3.721  -8.001  1.00  0.00           O  
ATOM    572  CB  SER A  42       1.170   1.570  -9.127  1.00  0.00           C  
ATOM    573  OG  SER A  42       1.009   0.162  -9.086  1.00  0.00           O  
ATOM    574  H   SER A  42      -1.592   2.007  -7.801  1.00  0.00           H  
ATOM    575  HA  SER A  42       0.528   1.547  -7.085  1.00  0.00           H  
ATOM    576  HB2 SER A  42       0.718   1.945 -10.032  1.00  0.00           H  
ATOM    577  HB3 SER A  42       2.225   1.800  -9.130  1.00  0.00           H  
ATOM    578  HG  SER A  42       1.151  -0.150  -8.190  1.00  0.00           H  
ATOM    579  N   LEU A  43       0.677   4.311  -6.676  1.00  0.00           N  
ATOM    580  CA  LEU A  43       1.304   5.548  -6.227  1.00  0.00           C  
ATOM    581  C   LEU A  43       2.159   5.306  -4.987  1.00  0.00           C  
ATOM    582  O   LEU A  43       1.873   4.414  -4.189  1.00  0.00           O  
ATOM    583  CB  LEU A  43       0.239   6.605  -5.928  1.00  0.00           C  
ATOM    584  CG  LEU A  43       0.717   7.846  -5.174  1.00  0.00           C  
ATOM    585  CD1 LEU A  43       1.568   8.725  -6.077  1.00  0.00           C  
ATOM    586  CD2 LEU A  43      -0.469   8.628  -4.628  1.00  0.00           C  
ATOM    587  H   LEU A  43      -0.212   4.077  -6.338  1.00  0.00           H  
ATOM    588  HA  LEU A  43       1.940   5.905  -7.023  1.00  0.00           H  
ATOM    589  HB2 LEU A  43      -0.177   6.930  -6.869  1.00  0.00           H  
ATOM    590  HB3 LEU A  43      -0.535   6.135  -5.338  1.00  0.00           H  
ATOM    591  HG  LEU A  43       1.328   7.537  -4.337  1.00  0.00           H  
ATOM    592 HD11 LEU A  43       0.933   9.232  -6.787  1.00  0.00           H  
ATOM    593 HD12 LEU A  43       2.283   8.112  -6.606  1.00  0.00           H  
ATOM    594 HD13 LEU A  43       2.094   9.454  -5.477  1.00  0.00           H  
ATOM    595 HD21 LEU A  43      -1.373   8.054  -4.767  1.00  0.00           H  
ATOM    596 HD22 LEU A  43      -0.554   9.567  -5.157  1.00  0.00           H  
ATOM    597 HD23 LEU A  43      -0.321   8.819  -3.576  1.00  0.00           H  
ATOM    598  N   SER A  44       3.206   6.109  -4.830  1.00  0.00           N  
ATOM    599  CA  SER A  44       4.103   5.981  -3.688  1.00  0.00           C  
ATOM    600  C   SER A  44       3.322   6.015  -2.377  1.00  0.00           C  
ATOM    601  O   SER A  44       2.770   7.048  -1.996  1.00  0.00           O  
ATOM    602  CB  SER A  44       5.145   7.102  -3.702  1.00  0.00           C  
ATOM    603  OG  SER A  44       5.926   7.088  -2.520  1.00  0.00           O  
ATOM    604  H   SER A  44       3.381   6.802  -5.501  1.00  0.00           H  
ATOM    605  HA  SER A  44       4.609   5.031  -3.768  1.00  0.00           H  
ATOM    606  HB2 SER A  44       5.798   6.972  -4.552  1.00  0.00           H  
ATOM    607  HB3 SER A  44       4.643   8.056  -3.777  1.00  0.00           H  
ATOM    608  HG  SER A  44       5.400   7.411  -1.785  1.00  0.00           H  
ATOM    609  N   LEU A  45       3.281   4.878  -1.692  1.00  0.00           N  
ATOM    610  CA  LEU A  45       2.568   4.775  -0.423  1.00  0.00           C  
ATOM    611  C   LEU A  45       3.526   4.928   0.754  1.00  0.00           C  
ATOM    612  O   LEU A  45       3.150   5.432   1.812  1.00  0.00           O  
ATOM    613  CB  LEU A  45       1.840   3.433  -0.332  1.00  0.00           C  
ATOM    614  CG  LEU A  45       0.571   3.299  -1.174  1.00  0.00           C  
ATOM    615  CD1 LEU A  45       0.076   1.861  -1.169  1.00  0.00           C  
ATOM    616  CD2 LEU A  45      -0.511   4.239  -0.662  1.00  0.00           C  
ATOM    617  H   LEU A  45       3.740   4.088  -2.046  1.00  0.00           H  
ATOM    618  HA  LEU A  45       1.841   5.573  -0.386  1.00  0.00           H  
ATOM    619  HB2 LEU A  45       2.528   2.662  -0.645  1.00  0.00           H  
ATOM    620  HB3 LEU A  45       1.570   3.273   0.702  1.00  0.00           H  
ATOM    621  HG  LEU A  45       0.795   3.570  -2.197  1.00  0.00           H  
ATOM    622 HD11 LEU A  45      -0.978   1.842  -1.400  1.00  0.00           H  
ATOM    623 HD12 LEU A  45       0.239   1.428  -0.193  1.00  0.00           H  
ATOM    624 HD13 LEU A  45       0.618   1.291  -1.910  1.00  0.00           H  
ATOM    625 HD21 LEU A  45      -0.280   4.534   0.350  1.00  0.00           H  
ATOM    626 HD22 LEU A  45      -1.465   3.733  -0.681  1.00  0.00           H  
ATOM    627 HD23 LEU A  45      -0.554   5.114  -1.292  1.00  0.00           H  
ATOM    628  N   VAL A  46       4.767   4.492   0.561  1.00  0.00           N  
ATOM    629  CA  VAL A  46       5.780   4.583   1.605  1.00  0.00           C  
ATOM    630  C   VAL A  46       5.750   5.949   2.282  1.00  0.00           C  
ATOM    631  O   VAL A  46       5.986   6.975   1.645  1.00  0.00           O  
ATOM    632  CB  VAL A  46       7.191   4.333   1.041  1.00  0.00           C  
ATOM    633  CG1 VAL A  46       7.442   5.208  -0.178  1.00  0.00           C  
ATOM    634  CG2 VAL A  46       8.244   4.582   2.111  1.00  0.00           C  
ATOM    635  H   VAL A  46       5.006   4.100  -0.304  1.00  0.00           H  
ATOM    636  HA  VAL A  46       5.570   3.822   2.342  1.00  0.00           H  
ATOM    637  HB  VAL A  46       7.257   3.300   0.735  1.00  0.00           H  
ATOM    638 HG11 VAL A  46       6.631   5.085  -0.881  1.00  0.00           H  
ATOM    639 HG12 VAL A  46       7.502   6.242   0.127  1.00  0.00           H  
ATOM    640 HG13 VAL A  46       8.370   4.915  -0.646  1.00  0.00           H  
ATOM    641 HG21 VAL A  46       8.981   5.275   1.735  1.00  0.00           H  
ATOM    642 HG22 VAL A  46       7.773   4.999   2.990  1.00  0.00           H  
ATOM    643 HG23 VAL A  46       8.723   3.649   2.368  1.00  0.00           H  
ATOM    644  N   GLY A  47       5.458   5.954   3.580  1.00  0.00           N  
ATOM    645  CA  GLY A  47       5.402   7.200   4.322  1.00  0.00           C  
ATOM    646  C   GLY A  47       4.068   7.904   4.175  1.00  0.00           C  
ATOM    647  O   GLY A  47       3.996   9.131   4.238  1.00  0.00           O  
ATOM    648  H   GLY A  47       5.278   5.106   4.036  1.00  0.00           H  
ATOM    649  HA2 GLY A  47       5.574   6.991   5.368  1.00  0.00           H  
ATOM    650  HA3 GLY A  47       6.183   7.855   3.964  1.00  0.00           H  
ATOM    651  N   ARG A  48       3.009   7.126   3.977  1.00  0.00           N  
ATOM    652  CA  ARG A  48       1.671   7.682   3.818  1.00  0.00           C  
ATOM    653  C   ARG A  48       0.641   6.849   4.576  1.00  0.00           C  
ATOM    654  O   ARG A  48       0.973   5.825   5.172  1.00  0.00           O  
ATOM    655  CB  ARG A  48       1.297   7.750   2.336  1.00  0.00           C  
ATOM    656  CG  ARG A  48       2.344   8.436   1.474  1.00  0.00           C  
ATOM    657  CD  ARG A  48       1.784   8.817   0.113  1.00  0.00           C  
ATOM    658  NE  ARG A  48       2.774   9.498  -0.716  1.00  0.00           N  
ATOM    659  CZ  ARG A  48       3.066  10.789  -0.601  1.00  0.00           C  
ATOM    660  NH1 ARG A  48       2.446  11.534   0.304  1.00  0.00           N  
ATOM    661  NH2 ARG A  48       3.979  11.337  -1.392  1.00  0.00           N  
ATOM    662  H   ARG A  48       3.130   6.154   3.937  1.00  0.00           H  
ATOM    663  HA  ARG A  48       1.677   8.683   4.224  1.00  0.00           H  
ATOM    664  HB2 ARG A  48       1.160   6.745   1.965  1.00  0.00           H  
ATOM    665  HB3 ARG A  48       0.369   8.292   2.236  1.00  0.00           H  
ATOM    666  HG2 ARG A  48       2.680   9.332   1.976  1.00  0.00           H  
ATOM    667  HG3 ARG A  48       3.179   7.765   1.336  1.00  0.00           H  
ATOM    668  HD2 ARG A  48       1.462   7.918  -0.393  1.00  0.00           H  
ATOM    669  HD3 ARG A  48       0.937   9.471   0.257  1.00  0.00           H  
ATOM    670  HE  ARG A  48       3.244   8.966  -1.391  1.00  0.00           H  
ATOM    671 HH11 ARG A  48       1.758  11.124   0.902  1.00  0.00           H  
ATOM    672 HH12 ARG A  48       2.668  12.506   0.389  1.00  0.00           H  
ATOM    673 HH21 ARG A  48       4.449  10.779  -2.075  1.00  0.00           H  
ATOM    674 HH22 ARG A  48       4.198  12.308  -1.305  1.00  0.00           H  
ATOM    675  N   GLY A  49      -0.611   7.296   4.548  1.00  0.00           N  
ATOM    676  CA  GLY A  49      -1.669   6.581   5.236  1.00  0.00           C  
ATOM    677  C   GLY A  49      -2.341   5.548   4.353  1.00  0.00           C  
ATOM    678  O   GLY A  49      -3.559   5.571   4.174  1.00  0.00           O  
ATOM    679  H   GLY A  49      -0.817   8.119   4.056  1.00  0.00           H  
ATOM    680  HA2 GLY A  49      -1.251   6.084   6.099  1.00  0.00           H  
ATOM    681  HA3 GLY A  49      -2.412   7.292   5.567  1.00  0.00           H  
ATOM    682  N   PHE A  50      -1.545   4.641   3.797  1.00  0.00           N  
ATOM    683  CA  PHE A  50      -2.069   3.597   2.924  1.00  0.00           C  
ATOM    684  C   PHE A  50      -3.108   2.749   3.654  1.00  0.00           C  
ATOM    685  O   PHE A  50      -3.116   2.679   4.883  1.00  0.00           O  
ATOM    686  CB  PHE A  50      -0.932   2.707   2.418  1.00  0.00           C  
ATOM    687  CG  PHE A  50      -0.252   1.927   3.507  1.00  0.00           C  
ATOM    688  CD1 PHE A  50       0.816   2.471   4.203  1.00  0.00           C  
ATOM    689  CD2 PHE A  50      -0.679   0.650   3.833  1.00  0.00           C  
ATOM    690  CE1 PHE A  50       1.444   1.757   5.205  1.00  0.00           C  
ATOM    691  CE2 PHE A  50      -0.054  -0.069   4.835  1.00  0.00           C  
ATOM    692  CZ  PHE A  50       1.009   0.484   5.521  1.00  0.00           C  
ATOM    693  H   PHE A  50      -0.582   4.675   3.977  1.00  0.00           H  
ATOM    694  HA  PHE A  50      -2.542   4.076   2.081  1.00  0.00           H  
ATOM    695  HB2 PHE A  50      -1.328   2.001   1.703  1.00  0.00           H  
ATOM    696  HB3 PHE A  50      -0.190   3.324   1.936  1.00  0.00           H  
ATOM    697  HD1 PHE A  50       1.157   3.467   3.956  1.00  0.00           H  
ATOM    698  HD2 PHE A  50      -1.509   0.215   3.297  1.00  0.00           H  
ATOM    699  HE1 PHE A  50       2.276   2.192   5.739  1.00  0.00           H  
ATOM    700  HE2 PHE A  50      -0.396  -1.063   5.080  1.00  0.00           H  
ATOM    701  HZ  PHE A  50       1.498  -0.075   6.304  1.00  0.00           H  
ATOM    702  N   LEU A  51      -3.983   2.107   2.887  1.00  0.00           N  
ATOM    703  CA  LEU A  51      -5.027   1.264   3.459  1.00  0.00           C  
ATOM    704  C   LEU A  51      -4.674  -0.213   3.315  1.00  0.00           C  
ATOM    705  O   LEU A  51      -3.585  -0.561   2.857  1.00  0.00           O  
ATOM    706  CB  LEU A  51      -6.368   1.548   2.781  1.00  0.00           C  
ATOM    707  CG  LEU A  51      -6.766   3.021   2.672  1.00  0.00           C  
ATOM    708  CD1 LEU A  51      -6.160   3.647   1.426  1.00  0.00           C  
ATOM    709  CD2 LEU A  51      -8.281   3.164   2.660  1.00  0.00           C  
ATOM    710  H   LEU A  51      -3.926   2.202   1.914  1.00  0.00           H  
ATOM    711  HA  LEU A  51      -5.106   1.502   4.510  1.00  0.00           H  
ATOM    712  HB2 LEU A  51      -6.326   1.143   1.782  1.00  0.00           H  
ATOM    713  HB3 LEU A  51      -7.137   1.037   3.343  1.00  0.00           H  
ATOM    714  HG  LEU A  51      -6.386   3.555   3.532  1.00  0.00           H  
ATOM    715 HD11 LEU A  51      -6.521   4.659   1.320  1.00  0.00           H  
ATOM    716 HD12 LEU A  51      -6.444   3.070   0.559  1.00  0.00           H  
ATOM    717 HD13 LEU A  51      -5.083   3.656   1.515  1.00  0.00           H  
ATOM    718 HD21 LEU A  51      -8.545   4.165   2.351  1.00  0.00           H  
ATOM    719 HD22 LEU A  51      -8.668   2.981   3.653  1.00  0.00           H  
ATOM    720 HD23 LEU A  51      -8.705   2.450   1.970  1.00  0.00           H  
ATOM    721  N   THR A  52      -5.603  -1.079   3.707  1.00  0.00           N  
ATOM    722  CA  THR A  52      -5.391  -2.519   3.620  1.00  0.00           C  
ATOM    723  C   THR A  52      -6.597  -3.215   2.999  1.00  0.00           C  
ATOM    724  O   THR A  52      -7.596  -3.464   3.673  1.00  0.00           O  
ATOM    725  CB  THR A  52      -5.117  -3.131   5.007  1.00  0.00           C  
ATOM    726  OG1 THR A  52      -6.128  -2.718   5.933  1.00  0.00           O  
ATOM    727  CG2 THR A  52      -3.748  -2.712   5.522  1.00  0.00           C  
ATOM    728  H   THR A  52      -6.451  -0.741   4.063  1.00  0.00           H  
ATOM    729  HA  THR A  52      -4.527  -2.692   2.996  1.00  0.00           H  
ATOM    730  HB  THR A  52      -5.138  -4.207   4.919  1.00  0.00           H  
ATOM    731  HG1 THR A  52      -6.993  -2.949   5.587  1.00  0.00           H  
ATOM    732 HG21 THR A  52      -3.231  -2.153   4.756  1.00  0.00           H  
ATOM    733 HG22 THR A  52      -3.175  -3.591   5.776  1.00  0.00           H  
ATOM    734 HG23 THR A  52      -3.868  -2.094   6.399  1.00  0.00           H  
ATOM    735  N   GLU A  53      -6.495  -3.528   1.711  1.00  0.00           N  
ATOM    736  CA  GLU A  53      -7.579  -4.197   1.001  1.00  0.00           C  
ATOM    737  C   GLU A  53      -7.595  -5.690   1.314  1.00  0.00           C  
ATOM    738  O   GLU A  53      -6.623  -6.236   1.836  1.00  0.00           O  
ATOM    739  CB  GLU A  53      -7.438  -3.982  -0.508  1.00  0.00           C  
ATOM    740  CG  GLU A  53      -8.768  -3.898  -1.238  1.00  0.00           C  
ATOM    741  CD  GLU A  53      -8.611  -3.961  -2.745  1.00  0.00           C  
ATOM    742  OE1 GLU A  53      -7.625  -3.397  -3.262  1.00  0.00           O  
ATOM    743  OE2 GLU A  53      -9.475  -4.574  -3.406  1.00  0.00           O  
ATOM    744  H   GLU A  53      -5.673  -3.304   1.228  1.00  0.00           H  
ATOM    745  HA  GLU A  53      -8.510  -3.762   1.331  1.00  0.00           H  
ATOM    746  HB2 GLU A  53      -6.897  -3.064  -0.680  1.00  0.00           H  
ATOM    747  HB3 GLU A  53      -6.874  -4.804  -0.925  1.00  0.00           H  
ATOM    748  HG2 GLU A  53      -9.390  -4.721  -0.921  1.00  0.00           H  
ATOM    749  HG3 GLU A  53      -9.247  -2.965  -0.979  1.00  0.00           H  
ATOM    750  N   ARG A  54      -8.706  -6.345   0.991  1.00  0.00           N  
ATOM    751  CA  ARG A  54      -8.850  -7.774   1.239  1.00  0.00           C  
ATOM    752  C   ARG A  54      -7.508  -8.488   1.102  1.00  0.00           C  
ATOM    753  O   ARG A  54      -6.939  -8.955   2.089  1.00  0.00           O  
ATOM    754  CB  ARG A  54      -9.864  -8.382   0.268  1.00  0.00           C  
ATOM    755  CG  ARG A  54     -11.276  -7.849   0.450  1.00  0.00           C  
ATOM    756  CD  ARG A  54     -11.585  -6.740  -0.543  1.00  0.00           C  
ATOM    757  NE  ARG A  54     -12.522  -5.761   0.004  1.00  0.00           N  
ATOM    758  CZ  ARG A  54     -13.309  -4.998  -0.746  1.00  0.00           C  
ATOM    759  NH1 ARG A  54     -13.272  -5.101  -2.068  1.00  0.00           N  
ATOM    760  NH2 ARG A  54     -14.134  -4.131  -0.175  1.00  0.00           N  
ATOM    761  H   ARG A  54      -9.446  -5.854   0.577  1.00  0.00           H  
ATOM    762  HA  ARG A  54      -9.210  -7.901   2.249  1.00  0.00           H  
ATOM    763  HB2 ARG A  54      -9.550  -8.168  -0.743  1.00  0.00           H  
ATOM    764  HB3 ARG A  54      -9.885  -9.452   0.412  1.00  0.00           H  
ATOM    765  HG2 ARG A  54     -11.978  -8.657   0.301  1.00  0.00           H  
ATOM    766  HG3 ARG A  54     -11.378  -7.462   1.453  1.00  0.00           H  
ATOM    767  HD2 ARG A  54     -10.664  -6.238  -0.799  1.00  0.00           H  
ATOM    768  HD3 ARG A  54     -12.015  -7.179  -1.430  1.00  0.00           H  
ATOM    769  HE  ARG A  54     -12.565  -5.669   0.978  1.00  0.00           H  
ATOM    770 HH11 ARG A  54     -12.652  -5.754  -2.501  1.00  0.00           H  
ATOM    771 HH12 ARG A  54     -13.867  -4.526  -2.630  1.00  0.00           H  
ATOM    772 HH21 ARG A  54     -14.165  -4.051   0.821  1.00  0.00           H  
ATOM    773 HH22 ARG A  54     -14.726  -3.557  -0.740  1.00  0.00           H  
ATOM    774  N   ASP A  55      -7.009  -8.568  -0.126  1.00  0.00           N  
ATOM    775  CA  ASP A  55      -5.734  -9.224  -0.393  1.00  0.00           C  
ATOM    776  C   ASP A  55      -4.789  -8.291  -1.142  1.00  0.00           C  
ATOM    777  O   ASP A  55      -3.905  -8.741  -1.872  1.00  0.00           O  
ATOM    778  CB  ASP A  55      -5.954 -10.504  -1.200  1.00  0.00           C  
ATOM    779  CG  ASP A  55      -4.872 -11.537  -0.955  1.00  0.00           C  
ATOM    780  OD1 ASP A  55      -4.887 -12.166   0.124  1.00  0.00           O  
ATOM    781  OD2 ASP A  55      -4.010 -11.716  -1.840  1.00  0.00           O  
ATOM    782  H   ASP A  55      -7.510  -8.176  -0.872  1.00  0.00           H  
ATOM    783  HA  ASP A  55      -5.289  -9.481   0.557  1.00  0.00           H  
ATOM    784  HB2 ASP A  55      -6.906 -10.936  -0.927  1.00  0.00           H  
ATOM    785  HB3 ASP A  55      -5.963 -10.261  -2.253  1.00  0.00           H  
ATOM    786  N   ASP A  56      -4.982  -6.990  -0.958  1.00  0.00           N  
ATOM    787  CA  ASP A  56      -4.146  -5.992  -1.617  1.00  0.00           C  
ATOM    788  C   ASP A  56      -4.159  -4.677  -0.844  1.00  0.00           C  
ATOM    789  O   ASP A  56      -4.955  -4.495   0.078  1.00  0.00           O  
ATOM    790  CB  ASP A  56      -4.626  -5.760  -3.050  1.00  0.00           C  
ATOM    791  CG  ASP A  56      -4.295  -6.921  -3.967  1.00  0.00           C  
ATOM    792  OD1 ASP A  56      -5.070  -7.900  -3.988  1.00  0.00           O  
ATOM    793  OD2 ASP A  56      -3.260  -6.852  -4.663  1.00  0.00           O  
ATOM    794  H   ASP A  56      -5.703  -6.692  -0.364  1.00  0.00           H  
ATOM    795  HA  ASP A  56      -3.136  -6.371  -1.642  1.00  0.00           H  
ATOM    796  HB2 ASP A  56      -5.698  -5.623  -3.046  1.00  0.00           H  
ATOM    797  HB3 ASP A  56      -4.155  -4.870  -3.441  1.00  0.00           H  
ATOM    798  N   ILE A  57      -3.271  -3.765  -1.224  1.00  0.00           N  
ATOM    799  CA  ILE A  57      -3.180  -2.467  -0.567  1.00  0.00           C  
ATOM    800  C   ILE A  57      -3.576  -1.341  -1.516  1.00  0.00           C  
ATOM    801  O   ILE A  57      -3.551  -1.505  -2.736  1.00  0.00           O  
ATOM    802  CB  ILE A  57      -1.758  -2.202  -0.039  1.00  0.00           C  
ATOM    803  CG1 ILE A  57      -0.729  -2.417  -1.151  1.00  0.00           C  
ATOM    804  CG2 ILE A  57      -1.457  -3.103   1.150  1.00  0.00           C  
ATOM    805  CD1 ILE A  57       0.654  -1.914  -0.800  1.00  0.00           C  
ATOM    806  H   ILE A  57      -2.663  -3.969  -1.965  1.00  0.00           H  
ATOM    807  HA  ILE A  57      -3.859  -2.471   0.273  1.00  0.00           H  
ATOM    808  HB  ILE A  57      -1.707  -1.177   0.296  1.00  0.00           H  
ATOM    809 HG12 ILE A  57      -0.653  -3.471  -1.364  1.00  0.00           H  
ATOM    810 HG13 ILE A  57      -1.057  -1.897  -2.039  1.00  0.00           H  
ATOM    811 HG21 ILE A  57      -0.467  -3.520   1.044  1.00  0.00           H  
ATOM    812 HG22 ILE A  57      -1.508  -2.526   2.061  1.00  0.00           H  
ATOM    813 HG23 ILE A  57      -2.182  -3.902   1.188  1.00  0.00           H  
ATOM    814 HD11 ILE A  57       1.181  -2.670  -0.238  1.00  0.00           H  
ATOM    815 HD12 ILE A  57       1.198  -1.692  -1.706  1.00  0.00           H  
ATOM    816 HD13 ILE A  57       0.570  -1.017  -0.203  1.00  0.00           H  
ATOM    817  N   LEU A  58      -3.939  -0.196  -0.948  1.00  0.00           N  
ATOM    818  CA  LEU A  58      -4.339   0.959  -1.743  1.00  0.00           C  
ATOM    819  C   LEU A  58      -4.001   2.260  -1.022  1.00  0.00           C  
ATOM    820  O   LEU A  58      -3.658   2.256   0.161  1.00  0.00           O  
ATOM    821  CB  LEU A  58      -5.838   0.903  -2.043  1.00  0.00           C  
ATOM    822  CG  LEU A  58      -6.344  -0.381  -2.700  1.00  0.00           C  
ATOM    823  CD1 LEU A  58      -7.801  -0.627  -2.340  1.00  0.00           C  
ATOM    824  CD2 LEU A  58      -6.170  -0.312  -4.210  1.00  0.00           C  
ATOM    825  H   LEU A  58      -3.939  -0.126   0.029  1.00  0.00           H  
ATOM    826  HA  LEU A  58      -3.793   0.926  -2.674  1.00  0.00           H  
ATOM    827  HB2 LEU A  58      -6.366   1.028  -1.110  1.00  0.00           H  
ATOM    828  HB3 LEU A  58      -6.074   1.728  -2.700  1.00  0.00           H  
ATOM    829  HG  LEU A  58      -5.765  -1.218  -2.333  1.00  0.00           H  
ATOM    830 HD11 LEU A  58      -8.312   0.319  -2.242  1.00  0.00           H  
ATOM    831 HD12 LEU A  58      -7.855  -1.164  -1.405  1.00  0.00           H  
ATOM    832 HD13 LEU A  58      -8.270  -1.211  -3.118  1.00  0.00           H  
ATOM    833 HD21 LEU A  58      -6.940   0.316  -4.632  1.00  0.00           H  
ATOM    834 HD22 LEU A  58      -6.247  -1.306  -4.627  1.00  0.00           H  
ATOM    835 HD23 LEU A  58      -5.200   0.102  -4.442  1.00  0.00           H  
ATOM    836  N   CYS A  59      -4.102   3.373  -1.741  1.00  0.00           N  
ATOM    837  CA  CYS A  59      -3.809   4.682  -1.170  1.00  0.00           C  
ATOM    838  C   CYS A  59      -5.096   5.428  -0.831  1.00  0.00           C  
ATOM    839  O   CYS A  59      -6.163   5.160  -1.384  1.00  0.00           O  
ATOM    840  CB  CYS A  59      -2.968   5.510  -2.144  1.00  0.00           C  
ATOM    841  SG  CYS A  59      -3.884   6.091  -3.608  1.00  0.00           S  
ATOM    842  H   CYS A  59      -4.381   3.313  -2.680  1.00  0.00           H  
ATOM    843  HA  CYS A  59      -3.246   4.530  -0.262  1.00  0.00           H  
ATOM    844  HB2 CYS A  59      -2.588   6.380  -1.629  1.00  0.00           H  
ATOM    845  HB3 CYS A  59      -2.139   4.911  -2.490  1.00  0.00           H  
ATOM    846  N   PRO A  60      -4.996   6.388   0.100  1.00  0.00           N  
ATOM    847  CA  PRO A  60      -6.142   7.193   0.534  1.00  0.00           C  
ATOM    848  C   PRO A  60      -6.941   7.745  -0.642  1.00  0.00           C  
ATOM    849  O   PRO A  60      -8.165   7.863  -0.573  1.00  0.00           O  
ATOM    850  CB  PRO A  60      -5.495   8.334   1.323  1.00  0.00           C  
ATOM    851  CG  PRO A  60      -4.205   7.773   1.811  1.00  0.00           C  
ATOM    852  CD  PRO A  60      -3.756   6.762   0.801  1.00  0.00           C  
ATOM    853  HA  PRO A  60      -6.799   6.632   1.182  1.00  0.00           H  
ATOM    854  HB2 PRO A  60      -5.337   9.182   0.670  1.00  0.00           H  
ATOM    855  HB3 PRO A  60      -6.137   8.619   2.143  1.00  0.00           H  
ATOM    856  HG2 PRO A  60      -3.470   8.560   1.893  1.00  0.00           H  
ATOM    857  HG3 PRO A  60      -4.352   7.295   2.768  1.00  0.00           H  
ATOM    858  HD2 PRO A  60      -3.046   7.205   0.119  1.00  0.00           H  
ATOM    859  HD3 PRO A  60      -3.322   5.906   1.298  1.00  0.00           H  
ATOM    860  N   ASP A  61      -6.242   8.080  -1.721  1.00  0.00           N  
ATOM    861  CA  ASP A  61      -6.887   8.618  -2.913  1.00  0.00           C  
ATOM    862  C   ASP A  61      -7.829   7.590  -3.532  1.00  0.00           C  
ATOM    863  O   ASP A  61      -8.893   7.937  -4.045  1.00  0.00           O  
ATOM    864  CB  ASP A  61      -5.836   9.047  -3.938  1.00  0.00           C  
ATOM    865  CG  ASP A  61      -6.361  10.092  -4.903  1.00  0.00           C  
ATOM    866  OD1 ASP A  61      -7.027   9.710  -5.887  1.00  0.00           O  
ATOM    867  OD2 ASP A  61      -6.103  11.293  -4.674  1.00  0.00           O  
ATOM    868  H   ASP A  61      -5.269   7.963  -1.716  1.00  0.00           H  
ATOM    869  HA  ASP A  61      -7.462   9.482  -2.618  1.00  0.00           H  
ATOM    870  HB2 ASP A  61      -4.983   9.459  -3.419  1.00  0.00           H  
ATOM    871  HB3 ASP A  61      -5.523   8.183  -4.506  1.00  0.00           H  
ATOM    872  N   CYS A  62      -7.430   6.323  -3.481  1.00  0.00           N  
ATOM    873  CA  CYS A  62      -8.237   5.244  -4.037  1.00  0.00           C  
ATOM    874  C   CYS A  62      -9.212   4.702  -2.996  1.00  0.00           C  
ATOM    875  O   CYS A  62     -10.417   4.632  -3.235  1.00  0.00           O  
ATOM    876  CB  CYS A  62      -7.337   4.116  -4.545  1.00  0.00           C  
ATOM    877  SG  CYS A  62      -6.261   4.593  -5.935  1.00  0.00           S  
ATOM    878  H   CYS A  62      -6.571   6.109  -3.059  1.00  0.00           H  
ATOM    879  HA  CYS A  62      -8.801   5.644  -4.866  1.00  0.00           H  
ATOM    880  HB2 CYS A  62      -6.701   3.782  -3.738  1.00  0.00           H  
ATOM    881  HB3 CYS A  62      -7.955   3.293  -4.874  1.00  0.00           H  
ATOM    882  N   GLY A  63      -8.681   4.318  -1.839  1.00  0.00           N  
ATOM    883  CA  GLY A  63      -9.518   3.787  -0.779  1.00  0.00           C  
ATOM    884  C   GLY A  63     -10.676   4.705  -0.440  1.00  0.00           C  
ATOM    885  O   GLY A  63     -11.818   4.260  -0.327  1.00  0.00           O  
ATOM    886  H   GLY A  63      -7.714   4.396  -1.704  1.00  0.00           H  
ATOM    887  HA2 GLY A  63      -9.910   2.830  -1.089  1.00  0.00           H  
ATOM    888  HA3 GLY A  63      -8.914   3.648   0.106  1.00  0.00           H  
ATOM    889  N   LYS A  64     -10.382   5.990  -0.275  1.00  0.00           N  
ATOM    890  CA  LYS A  64     -11.407   6.974   0.054  1.00  0.00           C  
ATOM    891  C   LYS A  64     -12.727   6.634  -0.630  1.00  0.00           C  
ATOM    892  O   LYS A  64     -13.797   6.761  -0.034  1.00  0.00           O  
ATOM    893  CB  LYS A  64     -10.950   8.374  -0.361  1.00  0.00           C  
ATOM    894  CG  LYS A  64     -10.644   8.499  -1.844  1.00  0.00           C  
ATOM    895  CD  LYS A  64     -10.067   9.864  -2.180  1.00  0.00           C  
ATOM    896  CE  LYS A  64     -11.134  10.947  -2.137  1.00  0.00           C  
ATOM    897  NZ  LYS A  64     -12.084  10.835  -3.278  1.00  0.00           N  
ATOM    898  H   LYS A  64      -9.452   6.284  -0.378  1.00  0.00           H  
ATOM    899  HA  LYS A  64     -11.554   6.955   1.123  1.00  0.00           H  
ATOM    900  HB2 LYS A  64     -11.729   9.081  -0.115  1.00  0.00           H  
ATOM    901  HB3 LYS A  64     -10.057   8.627   0.192  1.00  0.00           H  
ATOM    902  HG2 LYS A  64      -9.928   7.740  -2.119  1.00  0.00           H  
ATOM    903  HG3 LYS A  64     -11.557   8.356  -2.404  1.00  0.00           H  
ATOM    904  HD2 LYS A  64      -9.295  10.106  -1.464  1.00  0.00           H  
ATOM    905  HD3 LYS A  64      -9.641   9.830  -3.173  1.00  0.00           H  
ATOM    906  HE2 LYS A  64     -11.683  10.856  -1.212  1.00  0.00           H  
ATOM    907  HE3 LYS A  64     -10.651  11.912  -2.175  1.00  0.00           H  
ATOM    908  HZ1 LYS A  64     -12.849  11.532  -3.175  1.00  0.00           H  
ATOM    909  HZ2 LYS A  64     -12.501   9.882  -3.304  1.00  0.00           H  
ATOM    910  HZ3 LYS A  64     -11.589  11.010  -4.175  1.00  0.00           H  
ATOM    911  N   ASP A  65     -12.644   6.200  -1.883  1.00  0.00           N  
ATOM    912  CA  ASP A  65     -13.832   5.839  -2.648  1.00  0.00           C  
ATOM    913  C   ASP A  65     -14.761   4.954  -1.823  1.00  0.00           C  
ATOM    914  O   ASP A  65     -15.962   5.210  -1.734  1.00  0.00           O  
ATOM    915  CB  ASP A  65     -13.436   5.121  -3.939  1.00  0.00           C  
ATOM    916  CG  ASP A  65     -13.001   6.084  -5.026  1.00  0.00           C  
ATOM    917  OD1 ASP A  65     -13.862   6.831  -5.536  1.00  0.00           O  
ATOM    918  OD2 ASP A  65     -11.799   6.089  -5.369  1.00  0.00           O  
ATOM    919  H   ASP A  65     -11.762   6.120  -2.304  1.00  0.00           H  
ATOM    920  HA  ASP A  65     -14.354   6.750  -2.899  1.00  0.00           H  
ATOM    921  HB2 ASP A  65     -12.617   4.448  -3.731  1.00  0.00           H  
ATOM    922  HB3 ASP A  65     -14.280   4.554  -4.301  1.00  0.00           H  
ATOM    923  N   ILE A  66     -14.197   3.911  -1.223  1.00  0.00           N  
ATOM    924  CA  ILE A  66     -14.974   2.988  -0.406  1.00  0.00           C  
ATOM    925  C   ILE A  66     -15.968   3.737   0.475  1.00  0.00           C  
ATOM    926  O   ILE A  66     -15.579   4.467   1.387  1.00  0.00           O  
ATOM    927  CB  ILE A  66     -14.065   2.123   0.487  1.00  0.00           C  
ATOM    928  CG1 ILE A  66     -13.078   1.329  -0.371  1.00  0.00           C  
ATOM    929  CG2 ILE A  66     -14.901   1.186   1.346  1.00  0.00           C  
ATOM    930  CD1 ILE A  66     -11.785   1.000   0.343  1.00  0.00           C  
ATOM    931  H   ILE A  66     -13.235   3.760  -1.331  1.00  0.00           H  
ATOM    932  HA  ILE A  66     -15.520   2.334  -1.070  1.00  0.00           H  
ATOM    933  HB  ILE A  66     -13.514   2.779   1.144  1.00  0.00           H  
ATOM    934 HG12 ILE A  66     -13.536   0.400  -0.670  1.00  0.00           H  
ATOM    935 HG13 ILE A  66     -12.834   1.905  -1.252  1.00  0.00           H  
ATOM    936 HG21 ILE A  66     -14.255   0.640   2.017  1.00  0.00           H  
ATOM    937 HG22 ILE A  66     -15.611   1.763   1.920  1.00  0.00           H  
ATOM    938 HG23 ILE A  66     -15.431   0.492   0.711  1.00  0.00           H  
ATOM    939 HD11 ILE A  66     -11.959   0.211   1.059  1.00  0.00           H  
ATOM    940 HD12 ILE A  66     -11.047   0.679  -0.377  1.00  0.00           H  
ATOM    941 HD13 ILE A  66     -11.425   1.880   0.858  1.00  0.00           H  
ATOM    942  N   SER A  67     -17.255   3.550   0.198  1.00  0.00           N  
ATOM    943  CA  SER A  67     -18.306   4.210   0.963  1.00  0.00           C  
ATOM    944  C   SER A  67     -18.704   3.371   2.174  1.00  0.00           C  
ATOM    945  O   SER A  67     -19.888   3.171   2.442  1.00  0.00           O  
ATOM    946  CB  SER A  67     -19.528   4.462   0.079  1.00  0.00           C  
ATOM    947  OG  SER A  67     -19.256   5.453  -0.896  1.00  0.00           O  
ATOM    948  H   SER A  67     -17.502   2.956  -0.542  1.00  0.00           H  
ATOM    949  HA  SER A  67     -17.920   5.157   1.308  1.00  0.00           H  
ATOM    950  HB2 SER A  67     -19.802   3.546  -0.422  1.00  0.00           H  
ATOM    951  HB3 SER A  67     -20.351   4.796   0.695  1.00  0.00           H  
ATOM    952  HG  SER A  67     -20.054   5.636  -1.398  1.00  0.00           H  
ATOM    953  N   GLY A  68     -17.704   2.881   2.902  1.00  0.00           N  
ATOM    954  CA  GLY A  68     -17.970   2.069   4.075  1.00  0.00           C  
ATOM    955  C   GLY A  68     -17.490   2.725   5.355  1.00  0.00           C  
ATOM    956  O   GLY A  68     -17.770   3.894   5.620  1.00  0.00           O  
ATOM    957  H   GLY A  68     -16.780   3.073   2.640  1.00  0.00           H  
ATOM    958  HA2 GLY A  68     -19.033   1.897   4.147  1.00  0.00           H  
ATOM    959  HA3 GLY A  68     -17.468   1.119   3.962  1.00  0.00           H  
ATOM    960  N   PRO A  69     -16.751   1.963   6.174  1.00  0.00           N  
ATOM    961  CA  PRO A  69     -16.218   2.457   7.447  1.00  0.00           C  
ATOM    962  C   PRO A  69     -15.113   3.489   7.251  1.00  0.00           C  
ATOM    963  O   PRO A  69     -14.266   3.347   6.369  1.00  0.00           O  
ATOM    964  CB  PRO A  69     -15.659   1.195   8.110  1.00  0.00           C  
ATOM    965  CG  PRO A  69     -15.348   0.278   6.978  1.00  0.00           C  
ATOM    966  CD  PRO A  69     -16.379   0.561   5.921  1.00  0.00           C  
ATOM    967  HA  PRO A  69     -16.996   2.877   8.067  1.00  0.00           H  
ATOM    968  HB2 PRO A  69     -14.771   1.445   8.673  1.00  0.00           H  
ATOM    969  HB3 PRO A  69     -16.402   0.771   8.769  1.00  0.00           H  
ATOM    970  HG2 PRO A  69     -14.358   0.483   6.601  1.00  0.00           H  
ATOM    971  HG3 PRO A  69     -15.421  -0.748   7.307  1.00  0.00           H  
ATOM    972  HD2 PRO A  69     -15.950   0.448   4.936  1.00  0.00           H  
ATOM    973  HD3 PRO A  69     -17.232  -0.091   6.041  1.00  0.00           H  
ATOM    974  N   SER A  70     -15.127   4.528   8.080  1.00  0.00           N  
ATOM    975  CA  SER A  70     -14.127   5.587   7.996  1.00  0.00           C  
ATOM    976  C   SER A  70     -14.186   6.283   6.639  1.00  0.00           C  
ATOM    977  O   SER A  70     -13.155   6.591   6.042  1.00  0.00           O  
ATOM    978  CB  SER A  70     -12.727   5.015   8.228  1.00  0.00           C  
ATOM    979  OG  SER A  70     -11.864   5.991   8.784  1.00  0.00           O  
ATOM    980  H   SER A  70     -15.828   4.585   8.763  1.00  0.00           H  
ATOM    981  HA  SER A  70     -14.344   6.310   8.768  1.00  0.00           H  
ATOM    982  HB2 SER A  70     -12.791   4.179   8.907  1.00  0.00           H  
ATOM    983  HB3 SER A  70     -12.316   4.683   7.285  1.00  0.00           H  
ATOM    984  HG  SER A  70     -12.211   6.868   8.602  1.00  0.00           H  
ATOM    985  N   SER A  71     -15.401   6.527   6.159  1.00  0.00           N  
ATOM    986  CA  SER A  71     -15.597   7.183   4.871  1.00  0.00           C  
ATOM    987  C   SER A  71     -15.609   8.700   5.031  1.00  0.00           C  
ATOM    988  O   SER A  71     -16.424   9.393   4.424  1.00  0.00           O  
ATOM    989  CB  SER A  71     -16.905   6.716   4.230  1.00  0.00           C  
ATOM    990  OG  SER A  71     -17.998   6.894   5.114  1.00  0.00           O  
ATOM    991  H   SER A  71     -16.185   6.257   6.682  1.00  0.00           H  
ATOM    992  HA  SER A  71     -14.773   6.906   4.230  1.00  0.00           H  
ATOM    993  HB2 SER A  71     -17.087   7.286   3.332  1.00  0.00           H  
ATOM    994  HB3 SER A  71     -16.826   5.667   3.981  1.00  0.00           H  
ATOM    995  HG  SER A  71     -18.536   7.630   4.814  1.00  0.00           H  
ATOM    996  N   GLY A  72     -14.697   9.210   5.853  1.00  0.00           N  
ATOM    997  CA  GLY A  72     -14.619  10.641   6.079  1.00  0.00           C  
ATOM    998  C   GLY A  72     -13.649  11.325   5.136  1.00  0.00           C  
ATOM    999  O   GLY A  72     -12.799  10.649   4.558  1.00  0.00           O  
ATOM   1000  H   GLY A  72     -14.072   8.609   6.311  1.00  0.00           H  
ATOM   1001  HA2 GLY A  72     -15.601  11.070   5.942  1.00  0.00           H  
ATOM   1002  HA3 GLY A  72     -14.299  10.817   7.096  1.00  0.00           H  
TER    1003      GLY A  72                                                      
HETATM 1004 ZN    ZN A 201      10.544  -5.547  -2.653  1.00  0.00          ZN  
HETATM 1005 ZN    ZN A 401      -4.085   4.624  -5.365  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       1.804 -26.350   8.631  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.920 -26.440   7.709  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.370 -25.082   7.208  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.644 -24.095   7.334  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.886 -26.422   8.295  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       3.748 -26.920   8.209  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.625 -27.043   6.862  1.00  0.00           H  
ATOM      8  N   SER A   2       4.570 -25.029   6.640  1.00  0.00           N  
ATOM      9  CA  SER A   2       5.118 -23.781   6.124  1.00  0.00           C  
ATOM     10  C   SER A   2       4.122 -23.094   5.194  1.00  0.00           C  
ATOM     11  O   SER A   2       3.778 -23.622   4.137  1.00  0.00           O  
ATOM     12  CB  SER A   2       6.429 -24.043   5.381  1.00  0.00           C  
ATOM     13  OG  SER A   2       6.191 -24.649   4.123  1.00  0.00           O  
ATOM     14  H   SER A   2       5.101 -25.850   6.569  1.00  0.00           H  
ATOM     15  HA  SER A   2       5.314 -23.132   6.965  1.00  0.00           H  
ATOM     16  HB2 SER A   2       6.944 -23.107   5.224  1.00  0.00           H  
ATOM     17  HB3 SER A   2       7.050 -24.700   5.973  1.00  0.00           H  
ATOM     18  HG  SER A   2       6.507 -24.073   3.424  1.00  0.00           H  
ATOM     19  N   SER A   3       3.663 -21.913   5.597  1.00  0.00           N  
ATOM     20  CA  SER A   3       2.704 -21.155   4.802  1.00  0.00           C  
ATOM     21  C   SER A   3       2.867 -19.657   5.039  1.00  0.00           C  
ATOM     22  O   SER A   3       3.424 -19.233   6.051  1.00  0.00           O  
ATOM     23  CB  SER A   3       1.275 -21.584   5.143  1.00  0.00           C  
ATOM     24  OG  SER A   3       0.342 -21.005   4.248  1.00  0.00           O  
ATOM     25  H   SER A   3       3.975 -21.545   6.450  1.00  0.00           H  
ATOM     26  HA  SER A   3       2.895 -21.366   3.761  1.00  0.00           H  
ATOM     27  HB2 SER A   3       1.200 -22.659   5.077  1.00  0.00           H  
ATOM     28  HB3 SER A   3       1.037 -21.267   6.148  1.00  0.00           H  
ATOM     29  HG  SER A   3       0.777 -20.806   3.415  1.00  0.00           H  
ATOM     30  N   GLY A   4       2.375 -18.858   4.096  1.00  0.00           N  
ATOM     31  CA  GLY A   4       2.475 -17.416   4.220  1.00  0.00           C  
ATOM     32  C   GLY A   4       3.579 -16.836   3.358  1.00  0.00           C  
ATOM     33  O   GLY A   4       3.864 -17.347   2.275  1.00  0.00           O  
ATOM     34  H   GLY A   4       1.940 -19.252   3.311  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       1.535 -16.974   3.927  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       2.673 -17.167   5.252  1.00  0.00           H  
ATOM     37  N   SER A   5       4.202 -15.764   3.838  1.00  0.00           N  
ATOM     38  CA  SER A   5       5.277 -15.110   3.102  1.00  0.00           C  
ATOM     39  C   SER A   5       6.158 -14.290   4.039  1.00  0.00           C  
ATOM     40  O   SER A   5       5.663 -13.475   4.819  1.00  0.00           O  
ATOM     41  CB  SER A   5       4.701 -14.210   2.007  1.00  0.00           C  
ATOM     42  OG  SER A   5       3.971 -13.131   2.566  1.00  0.00           O  
ATOM     43  H   SER A   5       3.929 -15.403   4.708  1.00  0.00           H  
ATOM     44  HA  SER A   5       5.880 -15.880   2.642  1.00  0.00           H  
ATOM     45  HB2 SER A   5       5.507 -13.812   1.410  1.00  0.00           H  
ATOM     46  HB3 SER A   5       4.039 -14.790   1.380  1.00  0.00           H  
ATOM     47  HG  SER A   5       4.027 -12.371   1.983  1.00  0.00           H  
ATOM     48  N   SER A   6       7.466 -14.511   3.958  1.00  0.00           N  
ATOM     49  CA  SER A   6       8.416 -13.796   4.801  1.00  0.00           C  
ATOM     50  C   SER A   6       9.378 -12.968   3.954  1.00  0.00           C  
ATOM     51  O   SER A   6      10.413 -13.461   3.509  1.00  0.00           O  
ATOM     52  CB  SER A   6       9.202 -14.781   5.669  1.00  0.00           C  
ATOM     53  OG  SER A   6       9.951 -14.101   6.661  1.00  0.00           O  
ATOM     54  H   SER A   6       7.799 -15.174   3.316  1.00  0.00           H  
ATOM     55  HA  SER A   6       7.856 -13.132   5.442  1.00  0.00           H  
ATOM     56  HB2 SER A   6       8.514 -15.456   6.155  1.00  0.00           H  
ATOM     57  HB3 SER A   6       9.880 -15.345   5.045  1.00  0.00           H  
ATOM     58  HG  SER A   6      10.547 -14.718   7.092  1.00  0.00           H  
ATOM     59  N   GLY A   7       9.027 -11.704   3.736  1.00  0.00           N  
ATOM     60  CA  GLY A   7       9.868 -10.827   2.943  1.00  0.00           C  
ATOM     61  C   GLY A   7       9.112  -9.628   2.405  1.00  0.00           C  
ATOM     62  O   GLY A   7       8.239  -9.081   3.081  1.00  0.00           O  
ATOM     63  H   GLY A   7       8.189 -11.365   4.116  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      10.685 -10.478   3.557  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      10.270 -11.387   2.112  1.00  0.00           H  
ATOM     66  N   CYS A   8       9.447  -9.218   1.187  1.00  0.00           N  
ATOM     67  CA  CYS A   8       8.795  -8.075   0.559  1.00  0.00           C  
ATOM     68  C   CYS A   8       7.709  -8.533  -0.410  1.00  0.00           C  
ATOM     69  O   CYS A   8       8.000  -8.974  -1.522  1.00  0.00           O  
ATOM     70  CB  CYS A   8       9.824  -7.217  -0.180  1.00  0.00           C  
ATOM     71  SG  CYS A   8       9.109  -6.136  -1.460  1.00  0.00           S  
ATOM     72  H   CYS A   8      10.150  -9.695   0.698  1.00  0.00           H  
ATOM     73  HA  CYS A   8       8.339  -7.483   1.338  1.00  0.00           H  
ATOM     74  HB2 CYS A   8      10.335  -6.587   0.533  1.00  0.00           H  
ATOM     75  HB3 CYS A   8      10.543  -7.865  -0.661  1.00  0.00           H  
ATOM     76  N   ALA A   9       6.456  -8.426   0.020  1.00  0.00           N  
ATOM     77  CA  ALA A   9       5.326  -8.826  -0.809  1.00  0.00           C  
ATOM     78  C   ALA A   9       5.473  -8.296  -2.231  1.00  0.00           C  
ATOM     79  O   ALA A   9       4.885  -8.834  -3.168  1.00  0.00           O  
ATOM     80  CB  ALA A   9       4.022  -8.340  -0.194  1.00  0.00           C  
ATOM     81  H   ALA A   9       6.288  -8.067   0.916  1.00  0.00           H  
ATOM     82  HA  ALA A   9       5.301  -9.906  -0.839  1.00  0.00           H  
ATOM     83  HB1 ALA A   9       4.236  -7.608   0.571  1.00  0.00           H  
ATOM     84  HB2 ALA A   9       3.409  -7.891  -0.961  1.00  0.00           H  
ATOM     85  HB3 ALA A   9       3.497  -9.176   0.244  1.00  0.00           H  
ATOM     86  N   GLY A  10       6.262  -7.237  -2.384  1.00  0.00           N  
ATOM     87  CA  GLY A  10       6.472  -6.651  -3.695  1.00  0.00           C  
ATOM     88  C   GLY A  10       7.271  -7.555  -4.613  1.00  0.00           C  
ATOM     89  O   GLY A  10       6.702  -8.329  -5.384  1.00  0.00           O  
ATOM     90  H   GLY A  10       6.706  -6.850  -1.600  1.00  0.00           H  
ATOM     91  HA2 GLY A  10       5.511  -6.455  -4.147  1.00  0.00           H  
ATOM     92  HA3 GLY A  10       7.001  -5.717  -3.579  1.00  0.00           H  
ATOM     93  N   CYS A  11       8.594  -7.457  -4.533  1.00  0.00           N  
ATOM     94  CA  CYS A  11       9.473  -8.270  -5.364  1.00  0.00           C  
ATOM     95  C   CYS A  11       9.734  -9.626  -4.715  1.00  0.00           C  
ATOM     96  O   CYS A  11      10.689 -10.321  -5.064  1.00  0.00           O  
ATOM     97  CB  CYS A  11      10.798  -7.543  -5.603  1.00  0.00           C  
ATOM     98  SG  CYS A  11      11.646  -7.021  -4.078  1.00  0.00           S  
ATOM     99  H   CYS A  11       8.989  -6.821  -3.899  1.00  0.00           H  
ATOM    100  HA  CYS A  11       8.982  -8.426  -6.312  1.00  0.00           H  
ATOM    101  HB2 CYS A  11      11.467  -8.199  -6.141  1.00  0.00           H  
ATOM    102  HB3 CYS A  11      10.614  -6.660  -6.197  1.00  0.00           H  
ATOM    103  N   THR A  12       8.878  -9.998  -3.768  1.00  0.00           N  
ATOM    104  CA  THR A  12       9.015 -11.269  -3.070  1.00  0.00           C  
ATOM    105  C   THR A  12      10.476 -11.571  -2.759  1.00  0.00           C  
ATOM    106  O   THR A  12      10.993 -12.626  -3.122  1.00  0.00           O  
ATOM    107  CB  THR A  12       8.428 -12.430  -3.896  1.00  0.00           C  
ATOM    108  OG1 THR A  12       9.135 -12.557  -5.134  1.00  0.00           O  
ATOM    109  CG2 THR A  12       6.949 -12.203  -4.172  1.00  0.00           C  
ATOM    110  H   THR A  12       8.137  -9.400  -3.535  1.00  0.00           H  
ATOM    111  HA  THR A  12       8.465 -11.201  -2.142  1.00  0.00           H  
ATOM    112  HB  THR A  12       8.537 -13.345  -3.331  1.00  0.00           H  
ATOM    113  HG1 THR A  12      10.077 -12.447  -4.977  1.00  0.00           H  
ATOM    114 HG21 THR A  12       6.360 -12.722  -3.430  1.00  0.00           H  
ATOM    115 HG22 THR A  12       6.704 -12.580  -5.154  1.00  0.00           H  
ATOM    116 HG23 THR A  12       6.733 -11.146  -4.128  1.00  0.00           H  
ATOM    117  N   ASN A  13      11.137 -10.636  -2.083  1.00  0.00           N  
ATOM    118  CA  ASN A  13      12.541 -10.803  -1.723  1.00  0.00           C  
ATOM    119  C   ASN A  13      12.748 -10.585  -0.227  1.00  0.00           C  
ATOM    120  O   ASN A  13      11.952  -9.929   0.446  1.00  0.00           O  
ATOM    121  CB  ASN A  13      13.412  -9.828  -2.517  1.00  0.00           C  
ATOM    122  CG  ASN A  13      14.519  -9.223  -1.675  1.00  0.00           C  
ATOM    123  OD1 ASN A  13      14.260  -8.598  -0.647  1.00  0.00           O  
ATOM    124  ND2 ASN A  13      15.760  -9.407  -2.109  1.00  0.00           N  
ATOM    125  H   ASN A  13      10.671  -9.815  -1.821  1.00  0.00           H  
ATOM    126  HA  ASN A  13      12.829 -11.814  -1.971  1.00  0.00           H  
ATOM    127  HB2 ASN A  13      13.864 -10.353  -3.347  1.00  0.00           H  
ATOM    128  HB3 ASN A  13      12.794  -9.028  -2.896  1.00  0.00           H  
ATOM    129 HD21 ASN A  13      15.891  -9.916  -2.936  1.00  0.00           H  
ATOM    130 HD22 ASN A  13      16.495  -9.027  -1.583  1.00  0.00           H  
ATOM    131  N   PRO A  14      13.843 -11.146   0.307  1.00  0.00           N  
ATOM    132  CA  PRO A  14      14.181 -11.025   1.728  1.00  0.00           C  
ATOM    133  C   PRO A  14      14.603  -9.610   2.106  1.00  0.00           C  
ATOM    134  O   PRO A  14      15.596  -9.091   1.594  1.00  0.00           O  
ATOM    135  CB  PRO A  14      15.353 -11.996   1.897  1.00  0.00           C  
ATOM    136  CG  PRO A  14      15.967 -12.087   0.543  1.00  0.00           C  
ATOM    137  CD  PRO A  14      14.835 -11.941  -0.436  1.00  0.00           C  
ATOM    138  HA  PRO A  14      13.361 -11.336   2.359  1.00  0.00           H  
ATOM    139  HB2 PRO A  14      16.050 -11.599   2.622  1.00  0.00           H  
ATOM    140  HB3 PRO A  14      14.986 -12.955   2.230  1.00  0.00           H  
ATOM    141  HG2 PRO A  14      16.684 -11.291   0.410  1.00  0.00           H  
ATOM    142  HG3 PRO A  14      16.445 -13.048   0.422  1.00  0.00           H  
ATOM    143  HD2 PRO A  14      15.166 -11.416  -1.320  1.00  0.00           H  
ATOM    144  HD3 PRO A  14      14.435 -12.909  -0.698  1.00  0.00           H  
ATOM    145  N   ILE A  15      13.844  -8.990   3.003  1.00  0.00           N  
ATOM    146  CA  ILE A  15      14.141  -7.635   3.450  1.00  0.00           C  
ATOM    147  C   ILE A  15      15.198  -7.638   4.549  1.00  0.00           C  
ATOM    148  O   ILE A  15      16.160  -6.871   4.501  1.00  0.00           O  
ATOM    149  CB  ILE A  15      12.878  -6.924   3.970  1.00  0.00           C  
ATOM    150  CG1 ILE A  15      11.801  -6.892   2.884  1.00  0.00           C  
ATOM    151  CG2 ILE A  15      13.216  -5.514   4.431  1.00  0.00           C  
ATOM    152  CD1 ILE A  15      10.414  -6.605   3.416  1.00  0.00           C  
ATOM    153  H   ILE A  15      13.066  -9.456   3.375  1.00  0.00           H  
ATOM    154  HA  ILE A  15      14.519  -7.081   2.603  1.00  0.00           H  
ATOM    155  HB  ILE A  15      12.506  -7.475   4.820  1.00  0.00           H  
ATOM    156 HG12 ILE A  15      12.045  -6.125   2.166  1.00  0.00           H  
ATOM    157 HG13 ILE A  15      11.774  -7.850   2.385  1.00  0.00           H  
ATOM    158 HG21 ILE A  15      14.147  -5.202   3.981  1.00  0.00           H  
ATOM    159 HG22 ILE A  15      12.428  -4.839   4.131  1.00  0.00           H  
ATOM    160 HG23 ILE A  15      13.312  -5.500   5.506  1.00  0.00           H  
ATOM    161 HD11 ILE A  15       9.723  -6.513   2.591  1.00  0.00           H  
ATOM    162 HD12 ILE A  15      10.101  -7.412   4.061  1.00  0.00           H  
ATOM    163 HD13 ILE A  15      10.428  -5.681   3.977  1.00  0.00           H  
ATOM    164  N   SER A  16      15.014  -8.507   5.537  1.00  0.00           N  
ATOM    165  CA  SER A  16      15.951  -8.609   6.650  1.00  0.00           C  
ATOM    166  C   SER A  16      17.389  -8.668   6.146  1.00  0.00           C  
ATOM    167  O   SER A  16      17.665  -9.227   5.085  1.00  0.00           O  
ATOM    168  CB  SER A  16      15.643  -9.848   7.492  1.00  0.00           C  
ATOM    169  OG  SER A  16      16.324  -9.804   8.734  1.00  0.00           O  
ATOM    170  H   SER A  16      14.228  -9.092   5.519  1.00  0.00           H  
ATOM    171  HA  SER A  16      15.833  -7.729   7.264  1.00  0.00           H  
ATOM    172  HB2 SER A  16      14.581  -9.899   7.679  1.00  0.00           H  
ATOM    173  HB3 SER A  16      15.956 -10.732   6.955  1.00  0.00           H  
ATOM    174  HG  SER A  16      17.218  -9.484   8.598  1.00  0.00           H  
ATOM    175  N   GLY A  17      18.304  -8.085   6.915  1.00  0.00           N  
ATOM    176  CA  GLY A  17      19.704  -8.081   6.530  1.00  0.00           C  
ATOM    177  C   GLY A  17      20.627  -7.821   7.704  1.00  0.00           C  
ATOM    178  O   GLY A  17      21.173  -8.754   8.293  1.00  0.00           O  
ATOM    179  H   GLY A  17      18.027  -7.654   7.750  1.00  0.00           H  
ATOM    180  HA2 GLY A  17      19.949  -9.040   6.098  1.00  0.00           H  
ATOM    181  HA3 GLY A  17      19.859  -7.313   5.787  1.00  0.00           H  
ATOM    182  N   LEU A  18      20.803  -6.549   8.044  1.00  0.00           N  
ATOM    183  CA  LEU A  18      21.669  -6.167   9.155  1.00  0.00           C  
ATOM    184  C   LEU A  18      20.849  -5.637  10.327  1.00  0.00           C  
ATOM    185  O   LEU A  18      21.010  -6.082  11.463  1.00  0.00           O  
ATOM    186  CB  LEU A  18      22.675  -5.108   8.702  1.00  0.00           C  
ATOM    187  CG  LEU A  18      23.790  -4.774   9.694  1.00  0.00           C  
ATOM    188  CD1 LEU A  18      24.779  -5.925   9.792  1.00  0.00           C  
ATOM    189  CD2 LEU A  18      24.500  -3.492   9.287  1.00  0.00           C  
ATOM    190  H   LEU A  18      20.341  -5.849   7.538  1.00  0.00           H  
ATOM    191  HA  LEU A  18      22.205  -7.048   9.475  1.00  0.00           H  
ATOM    192  HB2 LEU A  18      23.137  -5.458   7.792  1.00  0.00           H  
ATOM    193  HB3 LEU A  18      22.128  -4.198   8.500  1.00  0.00           H  
ATOM    194  HG  LEU A  18      23.358  -4.622  10.674  1.00  0.00           H  
ATOM    195 HD11 LEU A  18      24.482  -6.589  10.590  1.00  0.00           H  
ATOM    196 HD12 LEU A  18      25.766  -5.536   9.997  1.00  0.00           H  
ATOM    197 HD13 LEU A  18      24.794  -6.468   8.858  1.00  0.00           H  
ATOM    198 HD21 LEU A  18      25.569  -3.634   9.357  1.00  0.00           H  
ATOM    199 HD22 LEU A  18      24.201  -2.689   9.946  1.00  0.00           H  
ATOM    200 HD23 LEU A  18      24.236  -3.241   8.270  1.00  0.00           H  
ATOM    201  N   GLY A  19      19.966  -4.685  10.043  1.00  0.00           N  
ATOM    202  CA  GLY A  19      19.132  -4.112  11.083  1.00  0.00           C  
ATOM    203  C   GLY A  19      18.835  -2.644  10.846  1.00  0.00           C  
ATOM    204  O   GLY A  19      19.730  -1.869  10.512  1.00  0.00           O  
ATOM    205  H   GLY A  19      19.880  -4.369   9.119  1.00  0.00           H  
ATOM    206  HA2 GLY A  19      18.199  -4.655  11.122  1.00  0.00           H  
ATOM    207  HA3 GLY A  19      19.637  -4.216  12.032  1.00  0.00           H  
ATOM    208  N   GLY A  20      17.574  -2.261  11.018  1.00  0.00           N  
ATOM    209  CA  GLY A  20      17.184  -0.878  10.814  1.00  0.00           C  
ATOM    210  C   GLY A  20      17.251  -0.466   9.357  1.00  0.00           C  
ATOM    211  O   GLY A  20      17.991   0.450   8.996  1.00  0.00           O  
ATOM    212  H   GLY A  20      16.902  -2.923  11.285  1.00  0.00           H  
ATOM    213  HA2 GLY A  20      16.173  -0.744  11.170  1.00  0.00           H  
ATOM    214  HA3 GLY A  20      17.843  -0.242  11.387  1.00  0.00           H  
ATOM    215  N   THR A  21      16.477  -1.144   8.515  1.00  0.00           N  
ATOM    216  CA  THR A  21      16.453  -0.845   7.089  1.00  0.00           C  
ATOM    217  C   THR A  21      15.276   0.056   6.735  1.00  0.00           C  
ATOM    218  O   THR A  21      14.254   0.058   7.423  1.00  0.00           O  
ATOM    219  CB  THR A  21      16.372  -2.132   6.247  1.00  0.00           C  
ATOM    220  OG1 THR A  21      17.383  -3.056   6.665  1.00  0.00           O  
ATOM    221  CG2 THR A  21      16.542  -1.822   4.767  1.00  0.00           C  
ATOM    222  H   THR A  21      15.909  -1.863   8.863  1.00  0.00           H  
ATOM    223  HA  THR A  21      17.372  -0.334   6.840  1.00  0.00           H  
ATOM    224  HB  THR A  21      15.401  -2.581   6.396  1.00  0.00           H  
ATOM    225  HG1 THR A  21      17.629  -3.618   5.926  1.00  0.00           H  
ATOM    226 HG21 THR A  21      16.465  -2.735   4.196  1.00  0.00           H  
ATOM    227 HG22 THR A  21      17.511  -1.374   4.602  1.00  0.00           H  
ATOM    228 HG23 THR A  21      15.770  -1.135   4.453  1.00  0.00           H  
ATOM    229  N   LYS A  22      15.423   0.820   5.659  1.00  0.00           N  
ATOM    230  CA  LYS A  22      14.371   1.725   5.212  1.00  0.00           C  
ATOM    231  C   LYS A  22      13.340   0.984   4.366  1.00  0.00           C  
ATOM    232  O   LYS A  22      13.221   1.223   3.164  1.00  0.00           O  
ATOM    233  CB  LYS A  22      14.971   2.880   4.407  1.00  0.00           C  
ATOM    234  CG  LYS A  22      15.956   3.724   5.196  1.00  0.00           C  
ATOM    235  CD  LYS A  22      16.195   5.070   4.532  1.00  0.00           C  
ATOM    236  CE  LYS A  22      15.027   6.018   4.758  1.00  0.00           C  
ATOM    237  NZ  LYS A  22      15.114   7.223   3.887  1.00  0.00           N  
ATOM    238  H   LYS A  22      16.262   0.774   5.152  1.00  0.00           H  
ATOM    239  HA  LYS A  22      13.882   2.123   6.087  1.00  0.00           H  
ATOM    240  HB2 LYS A  22      15.484   2.475   3.547  1.00  0.00           H  
ATOM    241  HB3 LYS A  22      14.170   3.521   4.068  1.00  0.00           H  
ATOM    242  HG2 LYS A  22      15.561   3.890   6.188  1.00  0.00           H  
ATOM    243  HG3 LYS A  22      16.896   3.195   5.265  1.00  0.00           H  
ATOM    244  HD2 LYS A  22      17.089   5.512   4.946  1.00  0.00           H  
ATOM    245  HD3 LYS A  22      16.324   4.919   3.469  1.00  0.00           H  
ATOM    246  HE2 LYS A  22      14.108   5.495   4.543  1.00  0.00           H  
ATOM    247  HE3 LYS A  22      15.030   6.331   5.792  1.00  0.00           H  
ATOM    248  HZ1 LYS A  22      14.819   8.068   4.416  1.00  0.00           H  
ATOM    249  HZ2 LYS A  22      14.494   7.111   3.060  1.00  0.00           H  
ATOM    250  HZ3 LYS A  22      16.092   7.356   3.558  1.00  0.00           H  
ATOM    251  N   TYR A  23      12.596   0.086   5.002  1.00  0.00           N  
ATOM    252  CA  TYR A  23      11.575  -0.690   4.308  1.00  0.00           C  
ATOM    253  C   TYR A  23      10.219  -0.543   4.992  1.00  0.00           C  
ATOM    254  O   TYR A  23      10.117   0.041   6.071  1.00  0.00           O  
ATOM    255  CB  TYR A  23      11.974  -2.166   4.256  1.00  0.00           C  
ATOM    256  CG  TYR A  23      11.745  -2.902   5.557  1.00  0.00           C  
ATOM    257  CD1 TYR A  23      12.593  -2.717   6.641  1.00  0.00           C  
ATOM    258  CD2 TYR A  23      10.679  -3.782   5.701  1.00  0.00           C  
ATOM    259  CE1 TYR A  23      12.388  -3.387   7.831  1.00  0.00           C  
ATOM    260  CE2 TYR A  23      10.465  -4.455   6.888  1.00  0.00           C  
ATOM    261  CZ  TYR A  23      11.323  -4.255   7.950  1.00  0.00           C  
ATOM    262  OH  TYR A  23      11.114  -4.924   9.134  1.00  0.00           O  
ATOM    263  H   TYR A  23      12.737  -0.060   5.961  1.00  0.00           H  
ATOM    264  HA  TYR A  23      11.500  -0.312   3.299  1.00  0.00           H  
ATOM    265  HB2 TYR A  23      11.398  -2.661   3.490  1.00  0.00           H  
ATOM    266  HB3 TYR A  23      13.024  -2.239   4.013  1.00  0.00           H  
ATOM    267  HD1 TYR A  23      13.427  -2.035   6.545  1.00  0.00           H  
ATOM    268  HD2 TYR A  23      10.010  -3.936   4.868  1.00  0.00           H  
ATOM    269  HE1 TYR A  23      13.059  -3.230   8.663  1.00  0.00           H  
ATOM    270  HE2 TYR A  23       9.632  -5.136   6.982  1.00  0.00           H  
ATOM    271  HH  TYR A  23      10.175  -5.087   9.249  1.00  0.00           H  
ATOM    272  N   ILE A  24       9.182  -1.076   4.355  1.00  0.00           N  
ATOM    273  CA  ILE A  24       7.833  -1.006   4.902  1.00  0.00           C  
ATOM    274  C   ILE A  24       7.437  -2.323   5.561  1.00  0.00           C  
ATOM    275  O   ILE A  24       7.652  -3.398   5.001  1.00  0.00           O  
ATOM    276  CB  ILE A  24       6.801  -0.659   3.812  1.00  0.00           C  
ATOM    277  CG1 ILE A  24       7.312   0.491   2.943  1.00  0.00           C  
ATOM    278  CG2 ILE A  24       5.464  -0.300   4.444  1.00  0.00           C  
ATOM    279  CD1 ILE A  24       7.188   1.848   3.601  1.00  0.00           C  
ATOM    280  H   ILE A  24       9.328  -1.528   3.499  1.00  0.00           H  
ATOM    281  HA  ILE A  24       7.816  -0.224   5.648  1.00  0.00           H  
ATOM    282  HB  ILE A  24       6.657  -1.532   3.194  1.00  0.00           H  
ATOM    283 HG12 ILE A  24       8.354   0.327   2.716  1.00  0.00           H  
ATOM    284 HG13 ILE A  24       6.747   0.515   2.022  1.00  0.00           H  
ATOM    285 HG21 ILE A  24       5.101   0.623   4.016  1.00  0.00           H  
ATOM    286 HG22 ILE A  24       4.752  -1.088   4.252  1.00  0.00           H  
ATOM    287 HG23 ILE A  24       5.590  -0.178   5.509  1.00  0.00           H  
ATOM    288 HD11 ILE A  24       7.374   1.753   4.660  1.00  0.00           H  
ATOM    289 HD12 ILE A  24       7.907   2.526   3.167  1.00  0.00           H  
ATOM    290 HD13 ILE A  24       6.190   2.233   3.445  1.00  0.00           H  
ATOM    291  N   SER A  25       6.856  -2.231   6.752  1.00  0.00           N  
ATOM    292  CA  SER A  25       6.431  -3.416   7.489  1.00  0.00           C  
ATOM    293  C   SER A  25       5.019  -3.238   8.037  1.00  0.00           C  
ATOM    294  O   SER A  25       4.685  -2.193   8.598  1.00  0.00           O  
ATOM    295  CB  SER A  25       7.403  -3.706   8.634  1.00  0.00           C  
ATOM    296  OG  SER A  25       6.877  -4.686   9.513  1.00  0.00           O  
ATOM    297  H   SER A  25       6.711  -1.346   7.147  1.00  0.00           H  
ATOM    298  HA  SER A  25       6.436  -4.251   6.804  1.00  0.00           H  
ATOM    299  HB2 SER A  25       8.336  -4.067   8.229  1.00  0.00           H  
ATOM    300  HB3 SER A  25       7.579  -2.797   9.191  1.00  0.00           H  
ATOM    301  HG  SER A  25       7.547  -4.934  10.154  1.00  0.00           H  
ATOM    302  N   PHE A  26       4.192  -4.265   7.872  1.00  0.00           N  
ATOM    303  CA  PHE A  26       2.815  -4.223   8.349  1.00  0.00           C  
ATOM    304  C   PHE A  26       2.544  -5.359   9.330  1.00  0.00           C  
ATOM    305  O   PHE A  26       3.405  -6.205   9.568  1.00  0.00           O  
ATOM    306  CB  PHE A  26       1.842  -4.308   7.171  1.00  0.00           C  
ATOM    307  CG  PHE A  26       0.441  -3.894   7.520  1.00  0.00           C  
ATOM    308  CD1 PHE A  26       0.173  -2.607   7.958  1.00  0.00           C  
ATOM    309  CD2 PHE A  26      -0.609  -4.792   7.410  1.00  0.00           C  
ATOM    310  CE1 PHE A  26      -1.115  -2.223   8.280  1.00  0.00           C  
ATOM    311  CE2 PHE A  26      -1.899  -4.413   7.730  1.00  0.00           C  
ATOM    312  CZ  PHE A  26      -2.152  -3.127   8.166  1.00  0.00           C  
ATOM    313  H   PHE A  26       4.516  -5.071   7.417  1.00  0.00           H  
ATOM    314  HA  PHE A  26       2.670  -3.282   8.858  1.00  0.00           H  
ATOM    315  HB2 PHE A  26       2.190  -3.663   6.379  1.00  0.00           H  
ATOM    316  HB3 PHE A  26       1.809  -5.326   6.814  1.00  0.00           H  
ATOM    317  HD1 PHE A  26       0.984  -1.898   8.047  1.00  0.00           H  
ATOM    318  HD2 PHE A  26      -0.412  -5.798   7.070  1.00  0.00           H  
ATOM    319  HE1 PHE A  26      -1.309  -1.216   8.620  1.00  0.00           H  
ATOM    320  HE2 PHE A  26      -2.708  -5.123   7.641  1.00  0.00           H  
ATOM    321  HZ  PHE A  26      -3.159  -2.829   8.416  1.00  0.00           H  
ATOM    322  N   GLU A  27       1.341  -5.371   9.896  1.00  0.00           N  
ATOM    323  CA  GLU A  27       0.957  -6.402  10.853  1.00  0.00           C  
ATOM    324  C   GLU A  27       1.605  -7.738  10.501  1.00  0.00           C  
ATOM    325  O   GLU A  27       2.193  -8.399  11.357  1.00  0.00           O  
ATOM    326  CB  GLU A  27      -0.565  -6.555  10.888  1.00  0.00           C  
ATOM    327  CG  GLU A  27      -1.286  -5.338  11.442  1.00  0.00           C  
ATOM    328  CD  GLU A  27      -1.439  -5.386  12.950  1.00  0.00           C  
ATOM    329  OE1 GLU A  27      -1.719  -6.481  13.482  1.00  0.00           O  
ATOM    330  OE2 GLU A  27      -1.278  -4.331  13.598  1.00  0.00           O  
ATOM    331  H   GLU A  27       0.697  -4.669   9.666  1.00  0.00           H  
ATOM    332  HA  GLU A  27       1.302  -6.095  11.828  1.00  0.00           H  
ATOM    333  HB2 GLU A  27      -0.921  -6.733   9.884  1.00  0.00           H  
ATOM    334  HB3 GLU A  27      -0.814  -7.406  11.505  1.00  0.00           H  
ATOM    335  HG2 GLU A  27      -0.725  -4.453  11.181  1.00  0.00           H  
ATOM    336  HG3 GLU A  27      -2.268  -5.284  10.997  1.00  0.00           H  
ATOM    337  N   GLU A  28       1.492  -8.129   9.235  1.00  0.00           N  
ATOM    338  CA  GLU A  28       2.066  -9.387   8.771  1.00  0.00           C  
ATOM    339  C   GLU A  28       2.799  -9.195   7.447  1.00  0.00           C  
ATOM    340  O   GLU A  28       3.907  -9.698   7.259  1.00  0.00           O  
ATOM    341  CB  GLU A  28       0.971 -10.444   8.612  1.00  0.00           C  
ATOM    342  CG  GLU A  28       0.352 -10.883   9.928  1.00  0.00           C  
ATOM    343  CD  GLU A  28      -0.153 -12.312   9.888  1.00  0.00           C  
ATOM    344  OE1 GLU A  28       0.680 -13.233   9.754  1.00  0.00           O  
ATOM    345  OE2 GLU A  28      -1.382 -12.509   9.990  1.00  0.00           O  
ATOM    346  H   GLU A  28       1.012  -7.559   8.600  1.00  0.00           H  
ATOM    347  HA  GLU A  28       2.773  -9.724   9.514  1.00  0.00           H  
ATOM    348  HB2 GLU A  28       0.189 -10.043   7.985  1.00  0.00           H  
ATOM    349  HB3 GLU A  28       1.395 -11.313   8.130  1.00  0.00           H  
ATOM    350  HG2 GLU A  28       1.097 -10.803  10.706  1.00  0.00           H  
ATOM    351  HG3 GLU A  28      -0.477 -10.230  10.157  1.00  0.00           H  
ATOM    352  N   ARG A  29       2.172  -8.463   6.531  1.00  0.00           N  
ATOM    353  CA  ARG A  29       2.764  -8.205   5.224  1.00  0.00           C  
ATOM    354  C   ARG A  29       3.822  -7.109   5.312  1.00  0.00           C  
ATOM    355  O   ARG A  29       3.887  -6.375   6.297  1.00  0.00           O  
ATOM    356  CB  ARG A  29       1.680  -7.803   4.221  1.00  0.00           C  
ATOM    357  CG  ARG A  29       0.819  -8.966   3.756  1.00  0.00           C  
ATOM    358  CD  ARG A  29       0.287  -8.738   2.350  1.00  0.00           C  
ATOM    359  NE  ARG A  29      -0.669  -9.768   1.953  1.00  0.00           N  
ATOM    360  CZ  ARG A  29      -0.937 -10.074   0.688  1.00  0.00           C  
ATOM    361  NH1 ARG A  29      -0.324  -9.431  -0.297  1.00  0.00           N  
ATOM    362  NH2 ARG A  29      -1.819 -11.024   0.406  1.00  0.00           N  
ATOM    363  H   ARG A  29       1.291  -8.088   6.739  1.00  0.00           H  
ATOM    364  HA  ARG A  29       3.234  -9.117   4.886  1.00  0.00           H  
ATOM    365  HB2 ARG A  29       1.036  -7.068   4.680  1.00  0.00           H  
ATOM    366  HB3 ARG A  29       2.153  -7.365   3.355  1.00  0.00           H  
ATOM    367  HG2 ARG A  29       1.414  -9.867   3.762  1.00  0.00           H  
ATOM    368  HG3 ARG A  29      -0.014  -9.078   4.434  1.00  0.00           H  
ATOM    369  HD2 ARG A  29      -0.202  -7.775   2.316  1.00  0.00           H  
ATOM    370  HD3 ARG A  29       1.117  -8.744   1.660  1.00  0.00           H  
ATOM    371  HE  ARG A  29      -1.133 -10.255   2.664  1.00  0.00           H  
ATOM    372 HH11 ARG A  29       0.342  -8.716  -0.087  1.00  0.00           H  
ATOM    373 HH12 ARG A  29      -0.526  -9.664  -1.248  1.00  0.00           H  
ATOM    374 HH21 ARG A  29      -2.283 -11.511   1.146  1.00  0.00           H  
ATOM    375 HH22 ARG A  29      -2.020 -11.253  -0.546  1.00  0.00           H  
ATOM    376  N   GLN A  30       4.648  -7.006   4.276  1.00  0.00           N  
ATOM    377  CA  GLN A  30       5.703  -6.001   4.238  1.00  0.00           C  
ATOM    378  C   GLN A  30       6.065  -5.646   2.799  1.00  0.00           C  
ATOM    379  O   GLN A  30       5.694  -6.354   1.863  1.00  0.00           O  
ATOM    380  CB  GLN A  30       6.943  -6.505   4.978  1.00  0.00           C  
ATOM    381  CG  GLN A  30       6.640  -7.077   6.354  1.00  0.00           C  
ATOM    382  CD  GLN A  30       7.877  -7.614   7.048  1.00  0.00           C  
ATOM    383  OE1 GLN A  30       8.379  -7.014   7.999  1.00  0.00           O  
ATOM    384  NE2 GLN A  30       8.375  -8.750   6.574  1.00  0.00           N  
ATOM    385  H   GLN A  30       4.545  -7.621   3.520  1.00  0.00           H  
ATOM    386  HA  GLN A  30       5.335  -5.115   4.733  1.00  0.00           H  
ATOM    387  HB2 GLN A  30       7.412  -7.277   4.386  1.00  0.00           H  
ATOM    388  HB3 GLN A  30       7.635  -5.684   5.097  1.00  0.00           H  
ATOM    389  HG2 GLN A  30       6.213  -6.297   6.967  1.00  0.00           H  
ATOM    390  HG3 GLN A  30       5.927  -7.881   6.246  1.00  0.00           H  
ATOM    391 HE21 GLN A  30       7.923  -9.171   5.813  1.00  0.00           H  
ATOM    392 HE22 GLN A  30       9.174  -9.120   7.003  1.00  0.00           H  
ATOM    393  N   TRP A  31       6.789  -4.545   2.632  1.00  0.00           N  
ATOM    394  CA  TRP A  31       7.200  -4.096   1.306  1.00  0.00           C  
ATOM    395  C   TRP A  31       8.463  -3.246   1.387  1.00  0.00           C  
ATOM    396  O   TRP A  31       8.969  -2.970   2.476  1.00  0.00           O  
ATOM    397  CB  TRP A  31       6.075  -3.298   0.645  1.00  0.00           C  
ATOM    398  CG  TRP A  31       4.814  -4.086   0.465  1.00  0.00           C  
ATOM    399  CD1 TRP A  31       4.446  -4.804  -0.638  1.00  0.00           C  
ATOM    400  CD2 TRP A  31       3.753  -4.235   1.415  1.00  0.00           C  
ATOM    401  NE1 TRP A  31       3.221  -5.390  -0.430  1.00  0.00           N  
ATOM    402  CE2 TRP A  31       2.775  -5.057   0.822  1.00  0.00           C  
ATOM    403  CE3 TRP A  31       3.536  -3.756   2.709  1.00  0.00           C  
ATOM    404  CZ2 TRP A  31       1.599  -5.408   1.480  1.00  0.00           C  
ATOM    405  CZ3 TRP A  31       2.368  -4.104   3.361  1.00  0.00           C  
ATOM    406  CH2 TRP A  31       1.412  -4.924   2.746  1.00  0.00           C  
ATOM    407  H   TRP A  31       7.054  -4.022   3.417  1.00  0.00           H  
ATOM    408  HA  TRP A  31       7.407  -4.972   0.709  1.00  0.00           H  
ATOM    409  HB2 TRP A  31       5.846  -2.437   1.254  1.00  0.00           H  
ATOM    410  HB3 TRP A  31       6.404  -2.966  -0.330  1.00  0.00           H  
ATOM    411  HD1 TRP A  31       5.040  -4.888  -1.535  1.00  0.00           H  
ATOM    412  HE1 TRP A  31       2.745  -5.956  -1.074  1.00  0.00           H  
ATOM    413  HE3 TRP A  31       4.260  -3.123   3.200  1.00  0.00           H  
ATOM    414  HZ2 TRP A  31       0.853  -6.039   1.020  1.00  0.00           H  
ATOM    415  HZ3 TRP A  31       2.182  -3.743   4.362  1.00  0.00           H  
ATOM    416  HH2 TRP A  31       0.514  -5.170   3.292  1.00  0.00           H  
ATOM    417  N   HIS A  32       8.969  -2.832   0.230  1.00  0.00           N  
ATOM    418  CA  HIS A  32      10.174  -2.013   0.171  1.00  0.00           C  
ATOM    419  C   HIS A  32       9.820  -0.537   0.009  1.00  0.00           C  
ATOM    420  O   HIS A  32       8.703  -0.196  -0.379  1.00  0.00           O  
ATOM    421  CB  HIS A  32      11.067  -2.464  -0.985  1.00  0.00           C  
ATOM    422  CG  HIS A  32      11.895  -3.671  -0.665  1.00  0.00           C  
ATOM    423  ND1 HIS A  32      12.254  -4.609  -1.611  1.00  0.00           N  
ATOM    424  CD2 HIS A  32      12.435  -4.091   0.503  1.00  0.00           C  
ATOM    425  CE1 HIS A  32      12.978  -5.554  -1.037  1.00  0.00           C  
ATOM    426  NE2 HIS A  32      13.103  -5.262   0.245  1.00  0.00           N  
ATOM    427  H   HIS A  32       8.521  -3.084  -0.604  1.00  0.00           H  
ATOM    428  HA  HIS A  32      10.708  -2.142   1.099  1.00  0.00           H  
ATOM    429  HB2 HIS A  32      10.449  -2.703  -1.838  1.00  0.00           H  
ATOM    430  HB3 HIS A  32      11.740  -1.660  -1.247  1.00  0.00           H  
ATOM    431  HD2 HIS A  32      12.355  -3.596   1.461  1.00  0.00           H  
ATOM    432  HE1 HIS A  32      13.397  -6.417  -1.532  1.00  0.00           H  
ATOM    433  HE2 HIS A  32      13.519  -5.841   0.917  1.00  0.00           H  
ATOM    434  N   ASN A  33      10.779   0.333   0.309  1.00  0.00           N  
ATOM    435  CA  ASN A  33      10.567   1.771   0.197  1.00  0.00           C  
ATOM    436  C   ASN A  33      10.125   2.149  -1.213  1.00  0.00           C  
ATOM    437  O   ASN A  33       9.501   3.190  -1.422  1.00  0.00           O  
ATOM    438  CB  ASN A  33      11.848   2.526   0.562  1.00  0.00           C  
ATOM    439  CG  ASN A  33      11.564   3.855   1.233  1.00  0.00           C  
ATOM    440  OD1 ASN A  33      11.584   4.905   0.591  1.00  0.00           O  
ATOM    441  ND2 ASN A  33      11.299   3.816   2.534  1.00  0.00           N  
ATOM    442  H   ASN A  33      11.649   0.000   0.612  1.00  0.00           H  
ATOM    443  HA  ASN A  33       9.788   2.047   0.892  1.00  0.00           H  
ATOM    444  HB2 ASN A  33      12.434   1.921   1.238  1.00  0.00           H  
ATOM    445  HB3 ASN A  33      12.417   2.711  -0.336  1.00  0.00           H  
ATOM    446 HD21 ASN A  33      11.301   2.944   2.981  1.00  0.00           H  
ATOM    447 HD22 ASN A  33      11.111   4.661   2.993  1.00  0.00           H  
ATOM    448  N   ASP A  34      10.452   1.296  -2.178  1.00  0.00           N  
ATOM    449  CA  ASP A  34      10.088   1.539  -3.569  1.00  0.00           C  
ATOM    450  C   ASP A  34       8.927   0.643  -3.990  1.00  0.00           C  
ATOM    451  O   ASP A  34       7.931   1.116  -4.539  1.00  0.00           O  
ATOM    452  CB  ASP A  34      11.291   1.300  -4.483  1.00  0.00           C  
ATOM    453  CG  ASP A  34      10.918   1.334  -5.952  1.00  0.00           C  
ATOM    454  OD1 ASP A  34      10.494   0.286  -6.481  1.00  0.00           O  
ATOM    455  OD2 ASP A  34      11.051   2.410  -6.573  1.00  0.00           O  
ATOM    456  H   ASP A  34      10.950   0.483  -1.949  1.00  0.00           H  
ATOM    457  HA  ASP A  34       9.780   2.570  -3.656  1.00  0.00           H  
ATOM    458  HB2 ASP A  34      12.031   2.065  -4.300  1.00  0.00           H  
ATOM    459  HB3 ASP A  34      11.717   0.332  -4.260  1.00  0.00           H  
ATOM    460  N   CYS A  35       9.062  -0.653  -3.732  1.00  0.00           N  
ATOM    461  CA  CYS A  35       8.027  -1.617  -4.085  1.00  0.00           C  
ATOM    462  C   CYS A  35       6.676  -1.200  -3.509  1.00  0.00           C  
ATOM    463  O   CYS A  35       5.653  -1.260  -4.191  1.00  0.00           O  
ATOM    464  CB  CYS A  35       8.402  -3.010  -3.577  1.00  0.00           C  
ATOM    465  SG  CYS A  35       9.929  -3.682  -4.308  1.00  0.00           S  
ATOM    466  H   CYS A  35       9.880  -0.971  -3.292  1.00  0.00           H  
ATOM    467  HA  CYS A  35       7.952  -1.644  -5.162  1.00  0.00           H  
ATOM    468  HB2 CYS A  35       8.541  -2.969  -2.507  1.00  0.00           H  
ATOM    469  HB3 CYS A  35       7.599  -3.696  -3.804  1.00  0.00           H  
ATOM    470  N   PHE A  36       6.682  -0.776  -2.250  1.00  0.00           N  
ATOM    471  CA  PHE A  36       5.459  -0.349  -1.581  1.00  0.00           C  
ATOM    472  C   PHE A  36       4.729   0.707  -2.405  1.00  0.00           C  
ATOM    473  O   PHE A  36       5.124   1.872  -2.431  1.00  0.00           O  
ATOM    474  CB  PHE A  36       5.779   0.203  -0.190  1.00  0.00           C  
ATOM    475  CG  PHE A  36       4.595   0.220   0.735  1.00  0.00           C  
ATOM    476  CD1 PHE A  36       3.801  -0.906   0.885  1.00  0.00           C  
ATOM    477  CD2 PHE A  36       4.278   1.361   1.454  1.00  0.00           C  
ATOM    478  CE1 PHE A  36       2.712  -0.892   1.735  1.00  0.00           C  
ATOM    479  CE2 PHE A  36       3.189   1.379   2.306  1.00  0.00           C  
ATOM    480  CZ  PHE A  36       2.406   0.251   2.448  1.00  0.00           C  
ATOM    481  H   PHE A  36       7.530  -0.750  -1.758  1.00  0.00           H  
ATOM    482  HA  PHE A  36       4.820  -1.213  -1.478  1.00  0.00           H  
ATOM    483  HB2 PHE A  36       6.545  -0.406   0.264  1.00  0.00           H  
ATOM    484  HB3 PHE A  36       6.140   1.216  -0.288  1.00  0.00           H  
ATOM    485  HD1 PHE A  36       4.039  -1.801   0.330  1.00  0.00           H  
ATOM    486  HD2 PHE A  36       4.891   2.244   1.344  1.00  0.00           H  
ATOM    487  HE1 PHE A  36       2.101  -1.776   1.844  1.00  0.00           H  
ATOM    488  HE2 PHE A  36       2.954   2.275   2.861  1.00  0.00           H  
ATOM    489  HZ  PHE A  36       1.555   0.264   3.112  1.00  0.00           H  
ATOM    490  N   ASN A  37       3.661   0.291  -3.077  1.00  0.00           N  
ATOM    491  CA  ASN A  37       2.875   1.200  -3.904  1.00  0.00           C  
ATOM    492  C   ASN A  37       1.441   0.702  -4.048  1.00  0.00           C  
ATOM    493  O   ASN A  37       1.186  -0.503  -4.035  1.00  0.00           O  
ATOM    494  CB  ASN A  37       3.517   1.351  -5.284  1.00  0.00           C  
ATOM    495  CG  ASN A  37       4.907   1.952  -5.214  1.00  0.00           C  
ATOM    496  OD1 ASN A  37       5.117   2.987  -4.580  1.00  0.00           O  
ATOM    497  ND2 ASN A  37       5.865   1.304  -5.866  1.00  0.00           N  
ATOM    498  H   ASN A  37       3.395  -0.650  -3.017  1.00  0.00           H  
ATOM    499  HA  ASN A  37       2.862   2.163  -3.416  1.00  0.00           H  
ATOM    500  HB2 ASN A  37       3.589   0.378  -5.749  1.00  0.00           H  
ATOM    501  HB3 ASN A  37       2.898   1.991  -5.895  1.00  0.00           H  
ATOM    502 HD21 ASN A  37       5.625   0.486  -6.350  1.00  0.00           H  
ATOM    503 HD22 ASN A  37       6.774   1.670  -5.836  1.00  0.00           H  
ATOM    504  N   CYS A  38       0.507   1.637  -4.187  1.00  0.00           N  
ATOM    505  CA  CYS A  38      -0.903   1.294  -4.335  1.00  0.00           C  
ATOM    506  C   CYS A  38      -1.082   0.137  -5.314  1.00  0.00           C  
ATOM    507  O   CYS A  38      -0.149  -0.241  -6.023  1.00  0.00           O  
ATOM    508  CB  CYS A  38      -1.697   2.511  -4.815  1.00  0.00           C  
ATOM    509  SG  CYS A  38      -3.502   2.333  -4.648  1.00  0.00           S  
ATOM    510  H   CYS A  38       0.772   2.581  -4.190  1.00  0.00           H  
ATOM    511  HA  CYS A  38      -1.274   0.992  -3.368  1.00  0.00           H  
ATOM    512  HB2 CYS A  38      -1.398   3.376  -4.241  1.00  0.00           H  
ATOM    513  HB3 CYS A  38      -1.479   2.685  -5.859  1.00  0.00           H  
ATOM    514  N   LYS A  39      -2.287  -0.421  -5.347  1.00  0.00           N  
ATOM    515  CA  LYS A  39      -2.591  -1.534  -6.239  1.00  0.00           C  
ATOM    516  C   LYS A  39      -3.541  -1.097  -7.350  1.00  0.00           C  
ATOM    517  O   LYS A  39      -3.721  -1.805  -8.341  1.00  0.00           O  
ATOM    518  CB  LYS A  39      -3.208  -2.692  -5.452  1.00  0.00           C  
ATOM    519  CG  LYS A  39      -3.186  -4.014  -6.198  1.00  0.00           C  
ATOM    520  CD  LYS A  39      -4.473  -4.238  -6.974  1.00  0.00           C  
ATOM    521  CE  LYS A  39      -4.230  -5.058  -8.232  1.00  0.00           C  
ATOM    522  NZ  LYS A  39      -4.270  -6.521  -7.956  1.00  0.00           N  
ATOM    523  H   LYS A  39      -2.990  -0.075  -4.758  1.00  0.00           H  
ATOM    524  HA  LYS A  39      -1.665  -1.865  -6.684  1.00  0.00           H  
ATOM    525  HB2 LYS A  39      -2.662  -2.814  -4.528  1.00  0.00           H  
ATOM    526  HB3 LYS A  39      -4.236  -2.448  -5.223  1.00  0.00           H  
ATOM    527  HG2 LYS A  39      -2.357  -4.014  -6.889  1.00  0.00           H  
ATOM    528  HG3 LYS A  39      -3.063  -4.817  -5.485  1.00  0.00           H  
ATOM    529  HD2 LYS A  39      -5.177  -4.763  -6.346  1.00  0.00           H  
ATOM    530  HD3 LYS A  39      -4.885  -3.278  -7.255  1.00  0.00           H  
ATOM    531  HE2 LYS A  39      -4.992  -4.816  -8.956  1.00  0.00           H  
ATOM    532  HE3 LYS A  39      -3.260  -4.802  -8.631  1.00  0.00           H  
ATOM    533  HZ1 LYS A  39      -3.947  -6.710  -6.986  1.00  0.00           H  
ATOM    534  HZ2 LYS A  39      -3.650  -7.027  -8.620  1.00  0.00           H  
ATOM    535  HZ3 LYS A  39      -5.240  -6.879  -8.063  1.00  0.00           H  
ATOM    536  N   LYS A  40      -4.146   0.074  -7.178  1.00  0.00           N  
ATOM    537  CA  LYS A  40      -5.075   0.607  -8.167  1.00  0.00           C  
ATOM    538  C   LYS A  40      -4.398   1.660  -9.039  1.00  0.00           C  
ATOM    539  O   LYS A  40      -4.599   1.699 -10.253  1.00  0.00           O  
ATOM    540  CB  LYS A  40      -6.297   1.214  -7.473  1.00  0.00           C  
ATOM    541  CG  LYS A  40      -7.588   1.044  -8.256  1.00  0.00           C  
ATOM    542  CD  LYS A  40      -8.803   1.370  -7.404  1.00  0.00           C  
ATOM    543  CE  LYS A  40     -10.005   0.528  -7.802  1.00  0.00           C  
ATOM    544  NZ  LYS A  40     -10.679   1.062  -9.018  1.00  0.00           N  
ATOM    545  H   LYS A  40      -3.961   0.593  -6.367  1.00  0.00           H  
ATOM    546  HA  LYS A  40      -5.397  -0.210  -8.795  1.00  0.00           H  
ATOM    547  HB2 LYS A  40      -6.420   0.742  -6.509  1.00  0.00           H  
ATOM    548  HB3 LYS A  40      -6.126   2.271  -7.328  1.00  0.00           H  
ATOM    549  HG2 LYS A  40      -7.571   1.706  -9.109  1.00  0.00           H  
ATOM    550  HG3 LYS A  40      -7.661   0.020  -8.594  1.00  0.00           H  
ATOM    551  HD2 LYS A  40      -8.569   1.176  -6.368  1.00  0.00           H  
ATOM    552  HD3 LYS A  40      -9.049   2.415  -7.530  1.00  0.00           H  
ATOM    553  HE2 LYS A  40      -9.673  -0.480  -7.999  1.00  0.00           H  
ATOM    554  HE3 LYS A  40     -10.710   0.521  -6.984  1.00  0.00           H  
ATOM    555  HZ1 LYS A  40     -11.708   1.095  -8.870  1.00  0.00           H  
ATOM    556  HZ2 LYS A  40     -10.477   0.452  -9.835  1.00  0.00           H  
ATOM    557  HZ3 LYS A  40     -10.338   2.023  -9.223  1.00  0.00           H  
ATOM    558  N   CYS A  41      -3.593   2.511  -8.412  1.00  0.00           N  
ATOM    559  CA  CYS A  41      -2.884   3.564  -9.130  1.00  0.00           C  
ATOM    560  C   CYS A  41      -1.374   3.365  -9.036  1.00  0.00           C  
ATOM    561  O   CYS A  41      -0.607   4.011  -9.749  1.00  0.00           O  
ATOM    562  CB  CYS A  41      -3.265   4.936  -8.572  1.00  0.00           C  
ATOM    563  SG  CYS A  41      -2.645   5.252  -6.888  1.00  0.00           S  
ATOM    564  H   CYS A  41      -3.472   2.430  -7.442  1.00  0.00           H  
ATOM    565  HA  CYS A  41      -3.177   3.513 -10.168  1.00  0.00           H  
ATOM    566  HB2 CYS A  41      -2.863   5.703  -9.218  1.00  0.00           H  
ATOM    567  HB3 CYS A  41      -4.341   5.021  -8.548  1.00  0.00           H  
ATOM    568  N   SER A  42      -0.955   2.467  -8.150  1.00  0.00           N  
ATOM    569  CA  SER A  42       0.463   2.185  -7.959  1.00  0.00           C  
ATOM    570  C   SER A  42       1.226   3.456  -7.600  1.00  0.00           C  
ATOM    571  O   SER A  42       2.288   3.736  -8.158  1.00  0.00           O  
ATOM    572  CB  SER A  42       1.055   1.561  -9.224  1.00  0.00           C  
ATOM    573  OG  SER A  42       0.947   0.148  -9.195  1.00  0.00           O  
ATOM    574  H   SER A  42      -1.616   1.984  -7.611  1.00  0.00           H  
ATOM    575  HA  SER A  42       0.554   1.482  -7.145  1.00  0.00           H  
ATOM    576  HB2 SER A  42       0.526   1.933 -10.088  1.00  0.00           H  
ATOM    577  HB3 SER A  42       2.099   1.829  -9.299  1.00  0.00           H  
ATOM    578  HG  SER A  42       0.238  -0.131  -9.780  1.00  0.00           H  
ATOM    579  N   LEU A  43       0.677   4.224  -6.665  1.00  0.00           N  
ATOM    580  CA  LEU A  43       1.304   5.467  -6.230  1.00  0.00           C  
ATOM    581  C   LEU A  43       2.168   5.237  -4.994  1.00  0.00           C  
ATOM    582  O   LEU A  43       1.945   4.295  -4.235  1.00  0.00           O  
ATOM    583  CB  LEU A  43       0.238   6.522  -5.932  1.00  0.00           C  
ATOM    584  CG  LEU A  43       0.735   7.811  -5.275  1.00  0.00           C  
ATOM    585  CD1 LEU A  43       1.573   8.620  -6.253  1.00  0.00           C  
ATOM    586  CD2 LEU A  43      -0.438   8.636  -4.765  1.00  0.00           C  
ATOM    587  H   LEU A  43      -0.170   3.949  -6.257  1.00  0.00           H  
ATOM    588  HA  LEU A  43       1.934   5.819  -7.034  1.00  0.00           H  
ATOM    589  HB2 LEU A  43      -0.234   6.788  -6.865  1.00  0.00           H  
ATOM    590  HB3 LEU A  43      -0.494   6.075  -5.275  1.00  0.00           H  
ATOM    591  HG  LEU A  43       1.360   7.559  -4.430  1.00  0.00           H  
ATOM    592 HD11 LEU A  43       1.424   8.242  -7.253  1.00  0.00           H  
ATOM    593 HD12 LEU A  43       2.616   8.536  -5.987  1.00  0.00           H  
ATOM    594 HD13 LEU A  43       1.273   9.657  -6.211  1.00  0.00           H  
ATOM    595 HD21 LEU A  43      -1.226   8.636  -5.504  1.00  0.00           H  
ATOM    596 HD22 LEU A  43      -0.113   9.650  -4.585  1.00  0.00           H  
ATOM    597 HD23 LEU A  43      -0.807   8.207  -3.846  1.00  0.00           H  
ATOM    598  N   SER A  44       3.155   6.106  -4.799  1.00  0.00           N  
ATOM    599  CA  SER A  44       4.054   5.997  -3.655  1.00  0.00           C  
ATOM    600  C   SER A  44       3.270   5.995  -2.346  1.00  0.00           C  
ATOM    601  O   SER A  44       2.647   6.992  -1.980  1.00  0.00           O  
ATOM    602  CB  SER A  44       5.059   7.150  -3.659  1.00  0.00           C  
ATOM    603  OG  SER A  44       5.977   7.029  -2.586  1.00  0.00           O  
ATOM    604  H   SER A  44       3.283   6.836  -5.440  1.00  0.00           H  
ATOM    605  HA  SER A  44       4.589   5.064  -3.743  1.00  0.00           H  
ATOM    606  HB2 SER A  44       5.608   7.143  -4.588  1.00  0.00           H  
ATOM    607  HB3 SER A  44       4.529   8.087  -3.560  1.00  0.00           H  
ATOM    608  HG  SER A  44       6.295   6.125  -2.536  1.00  0.00           H  
ATOM    609  N   LEU A  45       3.306   4.867  -1.645  1.00  0.00           N  
ATOM    610  CA  LEU A  45       2.599   4.733  -0.376  1.00  0.00           C  
ATOM    611  C   LEU A  45       3.562   4.863   0.800  1.00  0.00           C  
ATOM    612  O   LEU A  45       3.148   5.121   1.930  1.00  0.00           O  
ATOM    613  CB  LEU A  45       1.877   3.386  -0.312  1.00  0.00           C  
ATOM    614  CG  LEU A  45       0.612   3.261  -1.161  1.00  0.00           C  
ATOM    615  CD1 LEU A  45      -0.022   1.891  -0.978  1.00  0.00           C  
ATOM    616  CD2 LEU A  45      -0.379   4.361  -0.806  1.00  0.00           C  
ATOM    617  H   LEU A  45       3.819   4.106  -1.988  1.00  0.00           H  
ATOM    618  HA  LEU A  45       1.869   5.526  -0.317  1.00  0.00           H  
ATOM    619  HB2 LEU A  45       2.569   2.624  -0.636  1.00  0.00           H  
ATOM    620  HB3 LEU A  45       1.604   3.207   0.719  1.00  0.00           H  
ATOM    621  HG  LEU A  45       0.874   3.371  -2.205  1.00  0.00           H  
ATOM    622 HD11 LEU A  45       0.504   1.352  -0.205  1.00  0.00           H  
ATOM    623 HD12 LEU A  45       0.038   1.340  -1.905  1.00  0.00           H  
ATOM    624 HD13 LEU A  45      -1.058   2.008  -0.695  1.00  0.00           H  
ATOM    625 HD21 LEU A  45      -0.159   4.737   0.182  1.00  0.00           H  
ATOM    626 HD22 LEU A  45      -1.382   3.960  -0.824  1.00  0.00           H  
ATOM    627 HD23 LEU A  45      -0.298   5.163  -1.524  1.00  0.00           H  
ATOM    628  N   VAL A  46       4.851   4.684   0.525  1.00  0.00           N  
ATOM    629  CA  VAL A  46       5.874   4.785   1.559  1.00  0.00           C  
ATOM    630  C   VAL A  46       5.837   6.149   2.238  1.00  0.00           C  
ATOM    631  O   VAL A  46       6.207   7.160   1.644  1.00  0.00           O  
ATOM    632  CB  VAL A  46       7.282   4.550   0.981  1.00  0.00           C  
ATOM    633  CG1 VAL A  46       7.465   5.331  -0.311  1.00  0.00           C  
ATOM    634  CG2 VAL A  46       8.346   4.929   1.999  1.00  0.00           C  
ATOM    635  H   VAL A  46       5.120   4.481  -0.395  1.00  0.00           H  
ATOM    636  HA  VAL A  46       5.679   4.021   2.297  1.00  0.00           H  
ATOM    637  HB  VAL A  46       7.386   3.498   0.757  1.00  0.00           H  
ATOM    638 HG11 VAL A  46       7.016   4.787  -1.128  1.00  0.00           H  
ATOM    639 HG12 VAL A  46       6.993   6.298  -0.218  1.00  0.00           H  
ATOM    640 HG13 VAL A  46       8.520   5.463  -0.505  1.00  0.00           H  
ATOM    641 HG21 VAL A  46       8.752   5.898   1.750  1.00  0.00           H  
ATOM    642 HG22 VAL A  46       7.905   4.966   2.985  1.00  0.00           H  
ATOM    643 HG23 VAL A  46       9.136   4.193   1.986  1.00  0.00           H  
ATOM    644  N   GLY A  47       5.387   6.170   3.489  1.00  0.00           N  
ATOM    645  CA  GLY A  47       5.310   7.416   4.229  1.00  0.00           C  
ATOM    646  C   GLY A  47       3.939   8.058   4.143  1.00  0.00           C  
ATOM    647  O   GLY A  47       3.797   9.263   4.352  1.00  0.00           O  
ATOM    648  H   GLY A  47       5.105   5.332   3.913  1.00  0.00           H  
ATOM    649  HA2 GLY A  47       5.539   7.221   5.266  1.00  0.00           H  
ATOM    650  HA3 GLY A  47       6.042   8.103   3.832  1.00  0.00           H  
ATOM    651  N   ARG A  48       2.929   7.253   3.831  1.00  0.00           N  
ATOM    652  CA  ARG A  48       1.563   7.750   3.714  1.00  0.00           C  
ATOM    653  C   ARG A  48       0.598   6.885   4.519  1.00  0.00           C  
ATOM    654  O   ARG A  48       1.004   5.918   5.161  1.00  0.00           O  
ATOM    655  CB  ARG A  48       1.134   7.782   2.246  1.00  0.00           C  
ATOM    656  CG  ARG A  48       2.069   8.583   1.355  1.00  0.00           C  
ATOM    657  CD  ARG A  48       1.384   9.002   0.063  1.00  0.00           C  
ATOM    658  NE  ARG A  48       2.091  10.094  -0.601  1.00  0.00           N  
ATOM    659  CZ  ARG A  48       2.015  11.362  -0.212  1.00  0.00           C  
ATOM    660  NH1 ARG A  48       1.268  11.696   0.832  1.00  0.00           N  
ATOM    661  NH2 ARG A  48       2.687  12.300  -0.868  1.00  0.00           N  
ATOM    662  H   ARG A  48       3.106   6.301   3.675  1.00  0.00           H  
ATOM    663  HA  ARG A  48       1.542   8.755   4.108  1.00  0.00           H  
ATOM    664  HB2 ARG A  48       1.095   6.769   1.872  1.00  0.00           H  
ATOM    665  HB3 ARG A  48       0.149   8.218   2.181  1.00  0.00           H  
ATOM    666  HG2 ARG A  48       2.386   9.468   1.885  1.00  0.00           H  
ATOM    667  HG3 ARG A  48       2.930   7.976   1.115  1.00  0.00           H  
ATOM    668  HD2 ARG A  48       1.349   8.152  -0.602  1.00  0.00           H  
ATOM    669  HD3 ARG A  48       0.379   9.322   0.292  1.00  0.00           H  
ATOM    670  HE  ARG A  48       2.648   9.870  -1.375  1.00  0.00           H  
ATOM    671 HH11 ARG A  48       0.762  10.991   1.328  1.00  0.00           H  
ATOM    672 HH12 ARG A  48       1.214  12.651   1.123  1.00  0.00           H  
ATOM    673 HH21 ARG A  48       3.251  12.052  -1.655  1.00  0.00           H  
ATOM    674 HH22 ARG A  48       2.630  13.253  -0.574  1.00  0.00           H  
ATOM    675  N   GLY A  49      -0.682   7.241   4.480  1.00  0.00           N  
ATOM    676  CA  GLY A  49      -1.685   6.488   5.210  1.00  0.00           C  
ATOM    677  C   GLY A  49      -2.324   5.404   4.366  1.00  0.00           C  
ATOM    678  O   GLY A  49      -3.545   5.362   4.217  1.00  0.00           O  
ATOM    679  H   GLY A  49      -0.948   8.023   3.950  1.00  0.00           H  
ATOM    680  HA2 GLY A  49      -1.220   6.032   6.071  1.00  0.00           H  
ATOM    681  HA3 GLY A  49      -2.454   7.167   5.546  1.00  0.00           H  
ATOM    682  N   PHE A  50      -1.497   4.524   3.809  1.00  0.00           N  
ATOM    683  CA  PHE A  50      -1.989   3.436   2.973  1.00  0.00           C  
ATOM    684  C   PHE A  50      -3.044   2.617   3.710  1.00  0.00           C  
ATOM    685  O   PHE A  50      -3.016   2.506   4.937  1.00  0.00           O  
ATOM    686  CB  PHE A  50      -0.832   2.530   2.545  1.00  0.00           C  
ATOM    687  CG  PHE A  50      -0.151   1.845   3.695  1.00  0.00           C  
ATOM    688  CD1 PHE A  50       0.898   2.457   4.362  1.00  0.00           C  
ATOM    689  CD2 PHE A  50      -0.559   0.587   4.109  1.00  0.00           C  
ATOM    690  CE1 PHE A  50       1.527   1.829   5.420  1.00  0.00           C  
ATOM    691  CE2 PHE A  50       0.065  -0.046   5.168  1.00  0.00           C  
ATOM    692  CZ  PHE A  50       1.110   0.576   5.823  1.00  0.00           C  
ATOM    693  H   PHE A  50      -0.533   4.610   3.965  1.00  0.00           H  
ATOM    694  HA  PHE A  50      -2.437   3.871   2.094  1.00  0.00           H  
ATOM    695  HB2 PHE A  50      -1.208   1.767   1.881  1.00  0.00           H  
ATOM    696  HB3 PHE A  50      -0.094   3.123   2.026  1.00  0.00           H  
ATOM    697  HD1 PHE A  50       1.225   3.438   4.047  1.00  0.00           H  
ATOM    698  HD2 PHE A  50      -1.376   0.099   3.597  1.00  0.00           H  
ATOM    699  HE1 PHE A  50       2.343   2.318   5.930  1.00  0.00           H  
ATOM    700  HE2 PHE A  50      -0.262  -1.026   5.480  1.00  0.00           H  
ATOM    701  HZ  PHE A  50       1.599   0.084   6.650  1.00  0.00           H  
ATOM    702  N   LEU A  51      -3.976   2.046   2.954  1.00  0.00           N  
ATOM    703  CA  LEU A  51      -5.042   1.238   3.535  1.00  0.00           C  
ATOM    704  C   LEU A  51      -4.738  -0.250   3.390  1.00  0.00           C  
ATOM    705  O   LEU A  51      -3.672  -0.633   2.906  1.00  0.00           O  
ATOM    706  CB  LEU A  51      -6.378   1.564   2.865  1.00  0.00           C  
ATOM    707  CG  LEU A  51      -6.737   3.047   2.771  1.00  0.00           C  
ATOM    708  CD1 LEU A  51      -6.205   3.644   1.477  1.00  0.00           C  
ATOM    709  CD2 LEU A  51      -8.244   3.239   2.869  1.00  0.00           C  
ATOM    710  H   LEU A  51      -3.946   2.171   1.983  1.00  0.00           H  
ATOM    711  HA  LEU A  51      -5.107   1.479   4.585  1.00  0.00           H  
ATOM    712  HB2 LEU A  51      -6.352   1.166   1.863  1.00  0.00           H  
ATOM    713  HB3 LEU A  51      -7.158   1.069   3.427  1.00  0.00           H  
ATOM    714  HG  LEU A  51      -6.277   3.576   3.595  1.00  0.00           H  
ATOM    715 HD11 LEU A  51      -6.506   4.678   1.407  1.00  0.00           H  
ATOM    716 HD12 LEU A  51      -6.604   3.095   0.637  1.00  0.00           H  
ATOM    717 HD13 LEU A  51      -5.127   3.581   1.468  1.00  0.00           H  
ATOM    718 HD21 LEU A  51      -8.725   2.736   2.043  1.00  0.00           H  
ATOM    719 HD22 LEU A  51      -8.475   4.294   2.832  1.00  0.00           H  
ATOM    720 HD23 LEU A  51      -8.599   2.824   3.800  1.00  0.00           H  
ATOM    721  N   THR A  52      -5.682  -1.086   3.811  1.00  0.00           N  
ATOM    722  CA  THR A  52      -5.516  -2.531   3.727  1.00  0.00           C  
ATOM    723  C   THR A  52      -6.725  -3.187   3.070  1.00  0.00           C  
ATOM    724  O   THR A  52      -7.755  -3.395   3.711  1.00  0.00           O  
ATOM    725  CB  THR A  52      -5.304  -3.154   5.120  1.00  0.00           C  
ATOM    726  OG1 THR A  52      -6.295  -2.666   6.031  1.00  0.00           O  
ATOM    727  CG2 THR A  52      -3.916  -2.830   5.652  1.00  0.00           C  
ATOM    728  H   THR A  52      -6.510  -0.720   4.187  1.00  0.00           H  
ATOM    729  HA  THR A  52      -4.640  -2.732   3.129  1.00  0.00           H  
ATOM    730  HB  THR A  52      -5.400  -4.227   5.037  1.00  0.00           H  
ATOM    731  HG1 THR A  52      -5.971  -1.871   6.462  1.00  0.00           H  
ATOM    732 HG21 THR A  52      -3.240  -2.675   4.824  1.00  0.00           H  
ATOM    733 HG22 THR A  52      -3.562  -3.650   6.258  1.00  0.00           H  
ATOM    734 HG23 THR A  52      -3.961  -1.933   6.251  1.00  0.00           H  
ATOM    735  N   GLU A  53      -6.593  -3.510   1.787  1.00  0.00           N  
ATOM    736  CA  GLU A  53      -7.676  -4.142   1.043  1.00  0.00           C  
ATOM    737  C   GLU A  53      -7.764  -5.630   1.369  1.00  0.00           C  
ATOM    738  O   GLU A  53      -6.838  -6.207   1.938  1.00  0.00           O  
ATOM    739  CB  GLU A  53      -7.472  -3.949  -0.461  1.00  0.00           C  
ATOM    740  CG  GLU A  53      -8.770  -3.873  -1.247  1.00  0.00           C  
ATOM    741  CD  GLU A  53      -8.541  -3.748  -2.741  1.00  0.00           C  
ATOM    742  OE1 GLU A  53      -7.601  -3.028  -3.138  1.00  0.00           O  
ATOM    743  OE2 GLU A  53      -9.302  -4.369  -3.512  1.00  0.00           O  
ATOM    744  H   GLU A  53      -5.747  -3.318   1.330  1.00  0.00           H  
ATOM    745  HA  GLU A  53      -8.600  -3.666   1.335  1.00  0.00           H  
ATOM    746  HB2 GLU A  53      -6.921  -3.034  -0.624  1.00  0.00           H  
ATOM    747  HB3 GLU A  53      -6.893  -4.778  -0.842  1.00  0.00           H  
ATOM    748  HG2 GLU A  53      -9.342  -4.769  -1.060  1.00  0.00           H  
ATOM    749  HG3 GLU A  53      -9.329  -3.013  -0.910  1.00  0.00           H  
ATOM    750  N   ARG A  54      -8.885  -6.244   1.005  1.00  0.00           N  
ATOM    751  CA  ARG A  54      -9.096  -7.664   1.261  1.00  0.00           C  
ATOM    752  C   ARG A  54      -7.783  -8.434   1.164  1.00  0.00           C  
ATOM    753  O   ARG A  54      -7.253  -8.908   2.170  1.00  0.00           O  
ATOM    754  CB  ARG A  54     -10.110  -8.237   0.269  1.00  0.00           C  
ATOM    755  CG  ARG A  54     -11.520  -7.703   0.463  1.00  0.00           C  
ATOM    756  CD  ARG A  54     -12.016  -7.942   1.880  1.00  0.00           C  
ATOM    757  NE  ARG A  54     -13.465  -7.795   1.985  1.00  0.00           N  
ATOM    758  CZ  ARG A  54     -14.110  -7.671   3.140  1.00  0.00           C  
ATOM    759  NH1 ARG A  54     -13.437  -7.676   4.282  1.00  0.00           N  
ATOM    760  NH2 ARG A  54     -15.430  -7.541   3.154  1.00  0.00           N  
ATOM    761  H   ARG A  54      -9.588  -5.730   0.555  1.00  0.00           H  
ATOM    762  HA  ARG A  54      -9.487  -7.766   2.262  1.00  0.00           H  
ATOM    763  HB2 ARG A  54      -9.792  -7.994  -0.734  1.00  0.00           H  
ATOM    764  HB3 ARG A  54     -10.137  -9.310   0.380  1.00  0.00           H  
ATOM    765  HG2 ARG A  54     -11.523  -6.641   0.267  1.00  0.00           H  
ATOM    766  HG3 ARG A  54     -12.182  -8.201  -0.230  1.00  0.00           H  
ATOM    767  HD2 ARG A  54     -11.743  -8.943   2.179  1.00  0.00           H  
ATOM    768  HD3 ARG A  54     -11.543  -7.229   2.538  1.00  0.00           H  
ATOM    769  HE  ARG A  54     -13.982  -7.789   1.153  1.00  0.00           H  
ATOM    770 HH11 ARG A  54     -12.442  -7.772   4.275  1.00  0.00           H  
ATOM    771 HH12 ARG A  54     -13.925  -7.581   5.151  1.00  0.00           H  
ATOM    772 HH21 ARG A  54     -15.941  -7.537   2.294  1.00  0.00           H  
ATOM    773 HH22 ARG A  54     -15.915  -7.448   4.023  1.00  0.00           H  
ATOM    774  N   ASP A  55      -7.263  -8.557  -0.053  1.00  0.00           N  
ATOM    775  CA  ASP A  55      -6.011  -9.269  -0.281  1.00  0.00           C  
ATOM    776  C   ASP A  55      -5.000  -8.376  -0.993  1.00  0.00           C  
ATOM    777  O   ASP A  55      -4.106  -8.863  -1.686  1.00  0.00           O  
ATOM    778  CB  ASP A  55      -6.262 -10.533  -1.104  1.00  0.00           C  
ATOM    779  CG  ASP A  55      -6.730 -11.696  -0.251  1.00  0.00           C  
ATOM    780  OD1 ASP A  55      -7.916 -11.707   0.137  1.00  0.00           O  
ATOM    781  OD2 ASP A  55      -5.909 -12.595   0.029  1.00  0.00           O  
ATOM    782  H   ASP A  55      -7.732  -8.157  -0.815  1.00  0.00           H  
ATOM    783  HA  ASP A  55      -5.609  -9.551   0.681  1.00  0.00           H  
ATOM    784  HB2 ASP A  55      -7.021 -10.328  -1.846  1.00  0.00           H  
ATOM    785  HB3 ASP A  55      -5.347 -10.819  -1.601  1.00  0.00           H  
ATOM    786  N   ASP A  56      -5.147  -7.068  -0.818  1.00  0.00           N  
ATOM    787  CA  ASP A  56      -4.246  -6.106  -1.443  1.00  0.00           C  
ATOM    788  C   ASP A  56      -4.242  -4.787  -0.677  1.00  0.00           C  
ATOM    789  O   ASP A  56      -5.004  -4.608   0.274  1.00  0.00           O  
ATOM    790  CB  ASP A  56      -4.655  -5.864  -2.897  1.00  0.00           C  
ATOM    791  CG  ASP A  56      -4.340  -7.047  -3.792  1.00  0.00           C  
ATOM    792  OD1 ASP A  56      -3.143  -7.292  -4.052  1.00  0.00           O  
ATOM    793  OD2 ASP A  56      -5.290  -7.728  -4.230  1.00  0.00           O  
ATOM    794  H   ASP A  56      -5.879  -6.740  -0.253  1.00  0.00           H  
ATOM    795  HA  ASP A  56      -3.251  -6.523  -1.423  1.00  0.00           H  
ATOM    796  HB2 ASP A  56      -5.718  -5.678  -2.940  1.00  0.00           H  
ATOM    797  HB3 ASP A  56      -4.126  -5.000  -3.274  1.00  0.00           H  
ATOM    798  N   ILE A  57      -3.379  -3.868  -1.096  1.00  0.00           N  
ATOM    799  CA  ILE A  57      -3.276  -2.567  -0.449  1.00  0.00           C  
ATOM    800  C   ILE A  57      -3.677  -1.446  -1.401  1.00  0.00           C  
ATOM    801  O   ILE A  57      -3.690  -1.626  -2.620  1.00  0.00           O  
ATOM    802  CB  ILE A  57      -1.847  -2.303   0.062  1.00  0.00           C  
ATOM    803  CG1 ILE A  57      -0.825  -2.601  -1.037  1.00  0.00           C  
ATOM    804  CG2 ILE A  57      -1.563  -3.145   1.298  1.00  0.00           C  
ATOM    805  CD1 ILE A  57       0.578  -2.150  -0.697  1.00  0.00           C  
ATOM    806  H   ILE A  57      -2.798  -4.070  -1.859  1.00  0.00           H  
ATOM    807  HA  ILE A  57      -3.946  -2.562   0.399  1.00  0.00           H  
ATOM    808  HB  ILE A  57      -1.774  -1.263   0.340  1.00  0.00           H  
ATOM    809 HG12 ILE A  57      -0.797  -3.664  -1.216  1.00  0.00           H  
ATOM    810 HG13 ILE A  57      -1.127  -2.096  -1.944  1.00  0.00           H  
ATOM    811 HG21 ILE A  57      -2.462  -3.666   1.593  1.00  0.00           H  
ATOM    812 HG22 ILE A  57      -0.789  -3.863   1.074  1.00  0.00           H  
ATOM    813 HG23 ILE A  57      -1.237  -2.504   2.103  1.00  0.00           H  
ATOM    814 HD11 ILE A  57       0.715  -2.176   0.374  1.00  0.00           H  
ATOM    815 HD12 ILE A  57       1.292  -2.807  -1.169  1.00  0.00           H  
ATOM    816 HD13 ILE A  57       0.727  -1.140  -1.053  1.00  0.00           H  
ATOM    817  N   LEU A  58      -4.003  -0.287  -0.839  1.00  0.00           N  
ATOM    818  CA  LEU A  58      -4.403   0.866  -1.638  1.00  0.00           C  
ATOM    819  C   LEU A  58      -4.024   2.169  -0.942  1.00  0.00           C  
ATOM    820  O   LEU A  58      -3.629   2.171   0.224  1.00  0.00           O  
ATOM    821  CB  LEU A  58      -5.911   0.832  -1.898  1.00  0.00           C  
ATOM    822  CG  LEU A  58      -6.455  -0.450  -2.527  1.00  0.00           C  
ATOM    823  CD1 LEU A  58      -7.923  -0.636  -2.176  1.00  0.00           C  
ATOM    824  CD2 LEU A  58      -6.265  -0.427  -4.037  1.00  0.00           C  
ATOM    825  H   LEU A  58      -3.974  -0.204   0.137  1.00  0.00           H  
ATOM    826  HA  LEU A  58      -3.882   0.811  -2.583  1.00  0.00           H  
ATOM    827  HB2 LEU A  58      -6.412   0.976  -0.953  1.00  0.00           H  
ATOM    828  HB3 LEU A  58      -6.150   1.654  -2.559  1.00  0.00           H  
ATOM    829  HG  LEU A  58      -5.909  -1.297  -2.134  1.00  0.00           H  
ATOM    830 HD11 LEU A  58      -8.482  -0.861  -3.072  1.00  0.00           H  
ATOM    831 HD12 LEU A  58      -8.305   0.272  -1.733  1.00  0.00           H  
ATOM    832 HD13 LEU A  58      -8.025  -1.449  -1.473  1.00  0.00           H  
ATOM    833 HD21 LEU A  58      -5.395   0.165  -4.280  1.00  0.00           H  
ATOM    834 HD22 LEU A  58      -7.137   0.008  -4.503  1.00  0.00           H  
ATOM    835 HD23 LEU A  58      -6.128  -1.435  -4.398  1.00  0.00           H  
ATOM    836  N   CYS A  59      -4.149   3.277  -1.665  1.00  0.00           N  
ATOM    837  CA  CYS A  59      -3.822   4.588  -1.117  1.00  0.00           C  
ATOM    838  C   CYS A  59      -5.089   5.371  -0.785  1.00  0.00           C  
ATOM    839  O   CYS A  59      -6.165   5.119  -1.329  1.00  0.00           O  
ATOM    840  CB  CYS A  59      -2.967   5.379  -2.109  1.00  0.00           C  
ATOM    841  SG  CYS A  59      -3.889   6.012  -3.547  1.00  0.00           S  
ATOM    842  H   CYS A  59      -4.470   3.212  -2.590  1.00  0.00           H  
ATOM    843  HA  CYS A  59      -3.258   4.438  -0.210  1.00  0.00           H  
ATOM    844  HB2 CYS A  59      -2.531   6.227  -1.601  1.00  0.00           H  
ATOM    845  HB3 CYS A  59      -2.177   4.742  -2.479  1.00  0.00           H  
ATOM    846  N   PRO A  60      -4.961   6.343   0.130  1.00  0.00           N  
ATOM    847  CA  PRO A  60      -6.085   7.183   0.555  1.00  0.00           C  
ATOM    848  C   PRO A  60      -6.876   7.734  -0.626  1.00  0.00           C  
ATOM    849  O   PRO A  60      -8.105   7.793  -0.588  1.00  0.00           O  
ATOM    850  CB  PRO A  60      -5.406   8.321   1.323  1.00  0.00           C  
ATOM    851  CG  PRO A  60      -4.127   7.737   1.814  1.00  0.00           C  
ATOM    852  CD  PRO A  60      -3.709   6.698   0.819  1.00  0.00           C  
ATOM    853  HA  PRO A  60      -6.751   6.649   1.216  1.00  0.00           H  
ATOM    854  HB2 PRO A  60      -5.231   9.153   0.656  1.00  0.00           H  
ATOM    855  HB3 PRO A  60      -6.037   8.634   2.141  1.00  0.00           H  
ATOM    856  HG2 PRO A  60      -3.373   8.506   1.879  1.00  0.00           H  
ATOM    857  HG3 PRO A  60      -4.281   7.277   2.779  1.00  0.00           H  
ATOM    858  HD2 PRO A  60      -2.992   7.113   0.126  1.00  0.00           H  
ATOM    859  HD3 PRO A  60      -3.293   5.841   1.328  1.00  0.00           H  
ATOM    860  N   ASP A  61      -6.164   8.136  -1.673  1.00  0.00           N  
ATOM    861  CA  ASP A  61      -6.801   8.681  -2.866  1.00  0.00           C  
ATOM    862  C   ASP A  61      -7.752   7.663  -3.488  1.00  0.00           C  
ATOM    863  O   ASP A  61      -8.807   8.022  -4.012  1.00  0.00           O  
ATOM    864  CB  ASP A  61      -5.743   9.100  -3.888  1.00  0.00           C  
ATOM    865  CG  ASP A  61      -4.714  10.046  -3.302  1.00  0.00           C  
ATOM    866  OD1 ASP A  61      -5.073  10.823  -2.392  1.00  0.00           O  
ATOM    867  OD2 ASP A  61      -3.550  10.011  -3.753  1.00  0.00           O  
ATOM    868  H   ASP A  61      -5.187   8.063  -1.643  1.00  0.00           H  
ATOM    869  HA  ASP A  61      -7.368   9.551  -2.571  1.00  0.00           H  
ATOM    870  HB2 ASP A  61      -5.231   8.220  -4.248  1.00  0.00           H  
ATOM    871  HB3 ASP A  61      -6.228   9.593  -4.717  1.00  0.00           H  
ATOM    872  N   CYS A  62      -7.372   6.392  -3.427  1.00  0.00           N  
ATOM    873  CA  CYS A  62      -8.189   5.321  -3.985  1.00  0.00           C  
ATOM    874  C   CYS A  62      -9.178   4.795  -2.948  1.00  0.00           C  
ATOM    875  O   CYS A  62     -10.388   4.805  -3.169  1.00  0.00           O  
ATOM    876  CB  CYS A  62      -7.300   4.179  -4.483  1.00  0.00           C  
ATOM    877  SG  CYS A  62      -6.326   4.589  -5.967  1.00  0.00           S  
ATOM    878  H   CYS A  62      -6.519   6.167  -2.996  1.00  0.00           H  
ATOM    879  HA  CYS A  62      -8.741   5.725  -4.819  1.00  0.00           H  
ATOM    880  HB2 CYS A  62      -6.607   3.906  -3.701  1.00  0.00           H  
ATOM    881  HB3 CYS A  62      -7.920   3.328  -4.721  1.00  0.00           H  
ATOM    882  N   GLY A  63      -8.652   4.335  -1.817  1.00  0.00           N  
ATOM    883  CA  GLY A  63      -9.502   3.812  -0.763  1.00  0.00           C  
ATOM    884  C   GLY A  63     -10.699   4.701  -0.488  1.00  0.00           C  
ATOM    885  O   GLY A  63     -11.801   4.212  -0.240  1.00  0.00           O  
ATOM    886  H   GLY A  63      -7.680   4.352  -1.696  1.00  0.00           H  
ATOM    887  HA2 GLY A  63      -9.853   2.832  -1.052  1.00  0.00           H  
ATOM    888  HA3 GLY A  63      -8.920   3.723   0.142  1.00  0.00           H  
ATOM    889  N   LYS A  64     -10.483   6.011  -0.531  1.00  0.00           N  
ATOM    890  CA  LYS A  64     -11.552   6.971  -0.285  1.00  0.00           C  
ATOM    891  C   LYS A  64     -12.841   6.541  -0.977  1.00  0.00           C  
ATOM    892  O   LYS A  64     -13.935   6.939  -0.577  1.00  0.00           O  
ATOM    893  CB  LYS A  64     -11.139   8.362  -0.772  1.00  0.00           C  
ATOM    894  CG  LYS A  64     -11.191   8.517  -2.282  1.00  0.00           C  
ATOM    895  CD  LYS A  64     -10.695   9.886  -2.719  1.00  0.00           C  
ATOM    896  CE  LYS A  64     -11.332  10.316  -4.032  1.00  0.00           C  
ATOM    897  NZ  LYS A  64     -10.883   9.468  -5.171  1.00  0.00           N  
ATOM    898  H   LYS A  64      -9.582   6.341  -0.734  1.00  0.00           H  
ATOM    899  HA  LYS A  64     -11.725   7.009   0.780  1.00  0.00           H  
ATOM    900  HB2 LYS A  64     -11.799   9.095  -0.332  1.00  0.00           H  
ATOM    901  HB3 LYS A  64     -10.128   8.559  -0.446  1.00  0.00           H  
ATOM    902  HG2 LYS A  64     -10.569   7.760  -2.735  1.00  0.00           H  
ATOM    903  HG3 LYS A  64     -12.213   8.392  -2.613  1.00  0.00           H  
ATOM    904  HD2 LYS A  64     -10.944  10.609  -1.958  1.00  0.00           H  
ATOM    905  HD3 LYS A  64      -9.623   9.847  -2.845  1.00  0.00           H  
ATOM    906  HE2 LYS A  64     -12.405  10.239  -3.939  1.00  0.00           H  
ATOM    907  HE3 LYS A  64     -11.061  11.343  -4.229  1.00  0.00           H  
ATOM    908  HZ1 LYS A  64      -9.962   9.801  -5.521  1.00  0.00           H  
ATOM    909  HZ2 LYS A  64     -11.574   9.517  -5.946  1.00  0.00           H  
ATOM    910  HZ3 LYS A  64     -10.790   8.479  -4.865  1.00  0.00           H  
ATOM    911  N   ASP A  65     -12.704   5.724  -2.016  1.00  0.00           N  
ATOM    912  CA  ASP A  65     -13.859   5.237  -2.763  1.00  0.00           C  
ATOM    913  C   ASP A  65     -14.483   4.029  -2.071  1.00  0.00           C  
ATOM    914  O   ASP A  65     -15.163   3.221  -2.705  1.00  0.00           O  
ATOM    915  CB  ASP A  65     -13.451   4.869  -4.190  1.00  0.00           C  
ATOM    916  CG  ASP A  65     -13.457   6.065  -5.121  1.00  0.00           C  
ATOM    917  OD1 ASP A  65     -12.954   7.134  -4.717  1.00  0.00           O  
ATOM    918  OD2 ASP A  65     -13.965   5.932  -6.254  1.00  0.00           O  
ATOM    919  H   ASP A  65     -11.806   5.441  -2.287  1.00  0.00           H  
ATOM    920  HA  ASP A  65     -14.589   6.031  -2.800  1.00  0.00           H  
ATOM    921  HB2 ASP A  65     -12.454   4.452  -4.177  1.00  0.00           H  
ATOM    922  HB3 ASP A  65     -14.140   4.131  -4.575  1.00  0.00           H  
ATOM    923  N   ILE A  66     -14.246   3.912  -0.769  1.00  0.00           N  
ATOM    924  CA  ILE A  66     -14.785   2.802   0.008  1.00  0.00           C  
ATOM    925  C   ILE A  66     -15.401   3.294   1.314  1.00  0.00           C  
ATOM    926  O   ILE A  66     -14.812   3.145   2.385  1.00  0.00           O  
ATOM    927  CB  ILE A  66     -13.699   1.758   0.327  1.00  0.00           C  
ATOM    928  CG1 ILE A  66     -12.846   1.483  -0.913  1.00  0.00           C  
ATOM    929  CG2 ILE A  66     -14.334   0.472   0.836  1.00  0.00           C  
ATOM    930  CD1 ILE A  66     -11.630   0.627  -0.632  1.00  0.00           C  
ATOM    931  H   ILE A  66     -13.697   4.587  -0.320  1.00  0.00           H  
ATOM    932  HA  ILE A  66     -15.554   2.324  -0.582  1.00  0.00           H  
ATOM    933  HB  ILE A  66     -13.069   2.154   1.108  1.00  0.00           H  
ATOM    934 HG12 ILE A  66     -13.446   0.973  -1.650  1.00  0.00           H  
ATOM    935 HG13 ILE A  66     -12.504   2.423  -1.321  1.00  0.00           H  
ATOM    936 HG21 ILE A  66     -15.304   0.692   1.256  1.00  0.00           H  
ATOM    937 HG22 ILE A  66     -14.446  -0.222   0.017  1.00  0.00           H  
ATOM    938 HG23 ILE A  66     -13.703   0.035   1.595  1.00  0.00           H  
ATOM    939 HD11 ILE A  66     -10.950   1.167   0.010  1.00  0.00           H  
ATOM    940 HD12 ILE A  66     -11.937  -0.286  -0.146  1.00  0.00           H  
ATOM    941 HD13 ILE A  66     -11.134   0.391  -1.563  1.00  0.00           H  
ATOM    942  N   SER A  67     -16.590   3.879   1.218  1.00  0.00           N  
ATOM    943  CA  SER A  67     -17.286   4.394   2.391  1.00  0.00           C  
ATOM    944  C   SER A  67     -18.688   3.800   2.496  1.00  0.00           C  
ATOM    945  O   SER A  67     -19.090   3.314   3.552  1.00  0.00           O  
ATOM    946  CB  SER A  67     -17.370   5.920   2.331  1.00  0.00           C  
ATOM    947  OG  SER A  67     -17.877   6.452   3.543  1.00  0.00           O  
ATOM    948  H   SER A  67     -17.009   3.968   0.336  1.00  0.00           H  
ATOM    949  HA  SER A  67     -16.720   4.108   3.264  1.00  0.00           H  
ATOM    950  HB2 SER A  67     -16.385   6.326   2.158  1.00  0.00           H  
ATOM    951  HB3 SER A  67     -18.026   6.210   1.522  1.00  0.00           H  
ATOM    952  HG  SER A  67     -18.656   5.957   3.808  1.00  0.00           H  
ATOM    953  N   GLY A  68     -19.427   3.844   1.392  1.00  0.00           N  
ATOM    954  CA  GLY A  68     -20.775   3.308   1.380  1.00  0.00           C  
ATOM    955  C   GLY A  68     -21.823   4.379   1.157  1.00  0.00           C  
ATOM    956  O   GLY A  68     -21.550   5.437   0.589  1.00  0.00           O  
ATOM    957  H   GLY A  68     -19.053   4.244   0.579  1.00  0.00           H  
ATOM    958  HA2 GLY A  68     -20.852   2.574   0.591  1.00  0.00           H  
ATOM    959  HA3 GLY A  68     -20.966   2.825   2.327  1.00  0.00           H  
ATOM    960  N   PRO A  69     -23.057   4.109   1.609  1.00  0.00           N  
ATOM    961  CA  PRO A  69     -24.175   5.046   1.467  1.00  0.00           C  
ATOM    962  C   PRO A  69     -24.015   6.279   2.350  1.00  0.00           C  
ATOM    963  O   PRO A  69     -24.744   7.259   2.201  1.00  0.00           O  
ATOM    964  CB  PRO A  69     -25.387   4.223   1.912  1.00  0.00           C  
ATOM    965  CG  PRO A  69     -24.826   3.187   2.824  1.00  0.00           C  
ATOM    966  CD  PRO A  69     -23.455   2.869   2.296  1.00  0.00           C  
ATOM    967  HA  PRO A  69     -24.306   5.355   0.440  1.00  0.00           H  
ATOM    968  HB2 PRO A  69     -26.091   4.863   2.425  1.00  0.00           H  
ATOM    969  HB3 PRO A  69     -25.859   3.776   1.051  1.00  0.00           H  
ATOM    970  HG2 PRO A  69     -24.760   3.579   3.828  1.00  0.00           H  
ATOM    971  HG3 PRO A  69     -25.449   2.305   2.804  1.00  0.00           H  
ATOM    972  HD2 PRO A  69     -22.780   2.644   3.109  1.00  0.00           H  
ATOM    973  HD3 PRO A  69     -23.500   2.042   1.602  1.00  0.00           H  
ATOM    974  N   SER A  70     -23.056   6.223   3.268  1.00  0.00           N  
ATOM    975  CA  SER A  70     -22.802   7.334   4.177  1.00  0.00           C  
ATOM    976  C   SER A  70     -21.508   7.115   4.956  1.00  0.00           C  
ATOM    977  O   SER A  70     -21.173   5.988   5.319  1.00  0.00           O  
ATOM    978  CB  SER A  70     -23.972   7.503   5.149  1.00  0.00           C  
ATOM    979  OG  SER A  70     -23.821   8.676   5.930  1.00  0.00           O  
ATOM    980  H   SER A  70     -22.508   5.413   3.337  1.00  0.00           H  
ATOM    981  HA  SER A  70     -22.705   8.232   3.585  1.00  0.00           H  
ATOM    982  HB2 SER A  70     -24.893   7.574   4.590  1.00  0.00           H  
ATOM    983  HB3 SER A  70     -24.016   6.649   5.808  1.00  0.00           H  
ATOM    984  HG  SER A  70     -23.476   9.384   5.381  1.00  0.00           H  
ATOM    985  N   SER A  71     -20.786   8.202   5.208  1.00  0.00           N  
ATOM    986  CA  SER A  71     -19.526   8.129   5.939  1.00  0.00           C  
ATOM    987  C   SER A  71     -19.751   8.354   7.431  1.00  0.00           C  
ATOM    988  O   SER A  71     -19.908   9.488   7.883  1.00  0.00           O  
ATOM    989  CB  SER A  71     -18.538   9.165   5.399  1.00  0.00           C  
ATOM    990  OG  SER A  71     -19.096  10.467   5.431  1.00  0.00           O  
ATOM    991  H   SER A  71     -21.106   9.073   4.892  1.00  0.00           H  
ATOM    992  HA  SER A  71     -19.115   7.142   5.794  1.00  0.00           H  
ATOM    993  HB2 SER A  71     -17.644   9.155   6.003  1.00  0.00           H  
ATOM    994  HB3 SER A  71     -18.286   8.919   4.377  1.00  0.00           H  
ATOM    995  HG  SER A  71     -18.583  11.049   4.865  1.00  0.00           H  
ATOM    996  N   GLY A  72     -19.765   7.264   8.192  1.00  0.00           N  
ATOM    997  CA  GLY A  72     -19.971   7.362   9.625  1.00  0.00           C  
ATOM    998  C   GLY A  72     -20.560   6.096  10.214  1.00  0.00           C  
ATOM    999  O   GLY A  72     -20.166   5.706  11.313  1.00  0.00           O  
ATOM   1000  H   GLY A  72     -19.634   6.386   7.777  1.00  0.00           H  
ATOM   1001  HA2 GLY A  72     -19.023   7.561  10.102  1.00  0.00           H  
ATOM   1002  HA3 GLY A  72     -20.643   8.184   9.825  1.00  0.00           H  
TER    1003      GLY A  72                                                      
HETATM 1004 ZN    ZN A 201      10.800  -5.325  -2.870  1.00  0.00          ZN  
HETATM 1005 ZN    ZN A 401      -4.186   4.492  -5.287  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -3.704 -15.436  -1.276  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.296 -16.261  -0.154  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.260 -17.297  -0.543  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.443 -18.035  -1.510  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.501 -15.676  -1.794  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -2.884 -15.625   0.615  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -4.165 -16.768   0.240  1.00  0.00           H  
ATOM      8  N   SER A   2      -1.167 -17.351   0.212  1.00  0.00           N  
ATOM      9  CA  SER A   2      -0.095 -18.300  -0.062  1.00  0.00           C  
ATOM     10  C   SER A   2       0.503 -18.835   1.236  1.00  0.00           C  
ATOM     11  O   SER A   2       1.115 -18.091   2.003  1.00  0.00           O  
ATOM     12  CB  SER A   2       0.997 -17.639  -0.905  1.00  0.00           C  
ATOM     13  OG  SER A   2       0.597 -17.523  -2.259  1.00  0.00           O  
ATOM     14  H   SER A   2      -1.079 -16.735   0.970  1.00  0.00           H  
ATOM     15  HA  SER A   2      -0.516 -19.125  -0.617  1.00  0.00           H  
ATOM     16  HB2 SER A   2       1.200 -16.652  -0.517  1.00  0.00           H  
ATOM     17  HB3 SER A   2       1.896 -18.236  -0.857  1.00  0.00           H  
ATOM     18  HG  SER A   2       0.163 -18.334  -2.535  1.00  0.00           H  
ATOM     19  N   SER A   3       0.319 -20.129   1.476  1.00  0.00           N  
ATOM     20  CA  SER A   3       0.836 -20.764   2.682  1.00  0.00           C  
ATOM     21  C   SER A   3       2.318 -21.093   2.531  1.00  0.00           C  
ATOM     22  O   SER A   3       2.756 -22.197   2.853  1.00  0.00           O  
ATOM     23  CB  SER A   3       0.048 -22.038   2.991  1.00  0.00           C  
ATOM     24  OG  SER A   3       0.444 -23.101   2.141  1.00  0.00           O  
ATOM     25  H   SER A   3      -0.178 -20.669   0.826  1.00  0.00           H  
ATOM     26  HA  SER A   3       0.715 -20.069   3.500  1.00  0.00           H  
ATOM     27  HB2 SER A   3       0.224 -22.328   4.016  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -1.006 -21.851   2.846  1.00  0.00           H  
ATOM     29  HG  SER A   3       0.831 -22.743   1.339  1.00  0.00           H  
ATOM     30  N   GLY A   4       3.085 -20.125   2.038  1.00  0.00           N  
ATOM     31  CA  GLY A   4       4.510 -20.331   1.852  1.00  0.00           C  
ATOM     32  C   GLY A   4       5.168 -19.186   1.108  1.00  0.00           C  
ATOM     33  O   GLY A   4       5.503 -19.313  -0.070  1.00  0.00           O  
ATOM     34  H   GLY A   4       2.681 -19.265   1.799  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       4.977 -20.433   2.820  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       4.661 -21.242   1.293  1.00  0.00           H  
ATOM     37  N   SER A   5       5.353 -18.063   1.796  1.00  0.00           N  
ATOM     38  CA  SER A   5       5.971 -16.889   1.191  1.00  0.00           C  
ATOM     39  C   SER A   5       6.316 -15.849   2.253  1.00  0.00           C  
ATOM     40  O   SER A   5       5.434 -15.318   2.927  1.00  0.00           O  
ATOM     41  CB  SER A   5       5.037 -16.277   0.146  1.00  0.00           C  
ATOM     42  OG  SER A   5       5.769 -15.583  -0.849  1.00  0.00           O  
ATOM     43  H   SER A   5       5.065 -18.024   2.732  1.00  0.00           H  
ATOM     44  HA  SER A   5       6.882 -17.207   0.705  1.00  0.00           H  
ATOM     45  HB2 SER A   5       4.465 -17.061  -0.326  1.00  0.00           H  
ATOM     46  HB3 SER A   5       4.364 -15.583   0.631  1.00  0.00           H  
ATOM     47  HG  SER A   5       5.404 -15.783  -1.714  1.00  0.00           H  
ATOM     48  N   SER A   6       7.607 -15.564   2.395  1.00  0.00           N  
ATOM     49  CA  SER A   6       8.071 -14.591   3.377  1.00  0.00           C  
ATOM     50  C   SER A   6       9.004 -13.571   2.732  1.00  0.00           C  
ATOM     51  O   SER A   6      10.196 -13.825   2.561  1.00  0.00           O  
ATOM     52  CB  SER A   6       8.787 -15.299   4.529  1.00  0.00           C  
ATOM     53  OG  SER A   6       9.420 -14.365   5.386  1.00  0.00           O  
ATOM     54  H   SER A   6       8.262 -16.021   1.828  1.00  0.00           H  
ATOM     55  HA  SER A   6       7.206 -14.074   3.766  1.00  0.00           H  
ATOM     56  HB2 SER A   6       8.069 -15.866   5.102  1.00  0.00           H  
ATOM     57  HB3 SER A   6       9.536 -15.966   4.127  1.00  0.00           H  
ATOM     58  HG  SER A   6       9.357 -14.669   6.294  1.00  0.00           H  
ATOM     59  N   GLY A   7       8.453 -12.415   2.376  1.00  0.00           N  
ATOM     60  CA  GLY A   7       9.250 -11.374   1.753  1.00  0.00           C  
ATOM     61  C   GLY A   7       8.410 -10.197   1.295  1.00  0.00           C  
ATOM     62  O   GLY A   7       7.183 -10.224   1.396  1.00  0.00           O  
ATOM     63  H   GLY A   7       7.497 -12.268   2.537  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       9.984 -11.024   2.464  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       9.761 -11.791   0.898  1.00  0.00           H  
ATOM     66  N   CYS A   8       9.072  -9.161   0.792  1.00  0.00           N  
ATOM     67  CA  CYS A   8       8.380  -7.968   0.318  1.00  0.00           C  
ATOM     68  C   CYS A   8       7.252  -8.338  -0.640  1.00  0.00           C  
ATOM     69  O   CYS A   8       7.482  -8.570  -1.826  1.00  0.00           O  
ATOM     70  CB  CYS A   8       9.364  -7.024  -0.375  1.00  0.00           C  
ATOM     71  SG  CYS A   8       8.573  -5.781  -1.446  1.00  0.00           S  
ATOM     72  H   CYS A   8      10.051  -9.199   0.737  1.00  0.00           H  
ATOM     73  HA  CYS A   8       7.958  -7.467   1.176  1.00  0.00           H  
ATOM     74  HB2 CYS A   8       9.934  -6.495   0.375  1.00  0.00           H  
ATOM     75  HB3 CYS A   8      10.038  -7.605  -0.988  1.00  0.00           H  
ATOM     76  N   ALA A   9       6.032  -8.391  -0.116  1.00  0.00           N  
ATOM     77  CA  ALA A   9       4.867  -8.730  -0.924  1.00  0.00           C  
ATOM     78  C   ALA A   9       4.920  -8.036  -2.281  1.00  0.00           C  
ATOM     79  O   ALA A   9       4.414  -8.556  -3.275  1.00  0.00           O  
ATOM     80  CB  ALA A   9       3.588  -8.358  -0.189  1.00  0.00           C  
ATOM     81  H   ALA A   9       5.912  -8.195   0.837  1.00  0.00           H  
ATOM     82  HA  ALA A   9       4.867  -9.799  -1.078  1.00  0.00           H  
ATOM     83  HB1 ALA A   9       3.635  -7.322   0.112  1.00  0.00           H  
ATOM     84  HB2 ALA A   9       2.741  -8.505  -0.843  1.00  0.00           H  
ATOM     85  HB3 ALA A   9       3.481  -8.983   0.685  1.00  0.00           H  
ATOM     86  N   GLY A  10       5.536  -6.858  -2.315  1.00  0.00           N  
ATOM     87  CA  GLY A  10       5.642  -6.112  -3.556  1.00  0.00           C  
ATOM     88  C   GLY A  10       6.307  -6.912  -4.658  1.00  0.00           C  
ATOM     89  O   GLY A  10       5.631  -7.484  -5.514  1.00  0.00           O  
ATOM     90  H   GLY A  10       5.921  -6.492  -1.491  1.00  0.00           H  
ATOM     91  HA2 GLY A  10       4.652  -5.827  -3.878  1.00  0.00           H  
ATOM     92  HA3 GLY A  10       6.222  -5.218  -3.376  1.00  0.00           H  
ATOM     93  N   CYS A  11       7.635  -6.952  -4.640  1.00  0.00           N  
ATOM     94  CA  CYS A  11       8.392  -7.687  -5.647  1.00  0.00           C  
ATOM     95  C   CYS A  11       8.525  -9.157  -5.262  1.00  0.00           C  
ATOM     96  O   CYS A  11       9.446  -9.845  -5.703  1.00  0.00           O  
ATOM     97  CB  CYS A  11       9.779  -7.066  -5.824  1.00  0.00           C  
ATOM     98  SG  CYS A  11      10.743  -6.948  -4.283  1.00  0.00           S  
ATOM     99  H   CYS A  11       8.118  -6.476  -3.932  1.00  0.00           H  
ATOM    100  HA  CYS A  11       7.855  -7.619  -6.580  1.00  0.00           H  
ATOM    101  HB2 CYS A  11      10.347  -7.666  -6.521  1.00  0.00           H  
ATOM    102  HB3 CYS A  11       9.671  -6.068  -6.222  1.00  0.00           H  
ATOM    103  N   THR A  12       7.599  -9.633  -4.435  1.00  0.00           N  
ATOM    104  CA  THR A  12       7.613 -11.021  -3.990  1.00  0.00           C  
ATOM    105  C   THR A  12       9.040 -11.523  -3.801  1.00  0.00           C  
ATOM    106  O   THR A  12       9.384 -12.621  -4.236  1.00  0.00           O  
ATOM    107  CB  THR A  12       6.886 -11.940  -4.990  1.00  0.00           C  
ATOM    108  OG1 THR A  12       7.578 -11.944  -6.244  1.00  0.00           O  
ATOM    109  CG2 THR A  12       5.450 -11.483  -5.199  1.00  0.00           C  
ATOM    110  H   THR A  12       6.891  -9.036  -4.118  1.00  0.00           H  
ATOM    111  HA  THR A  12       7.095 -11.073  -3.043  1.00  0.00           H  
ATOM    112  HB  THR A  12       6.874 -12.943  -4.590  1.00  0.00           H  
ATOM    113  HG1 THR A  12       7.538 -11.068  -6.634  1.00  0.00           H  
ATOM    114 HG21 THR A  12       4.788 -12.333  -5.128  1.00  0.00           H  
ATOM    115 HG22 THR A  12       5.355 -11.032  -6.176  1.00  0.00           H  
ATOM    116 HG23 THR A  12       5.189 -10.759  -4.441  1.00  0.00           H  
ATOM    117  N   ASN A  13       9.866 -10.712  -3.148  1.00  0.00           N  
ATOM    118  CA  ASN A  13      11.257 -11.076  -2.901  1.00  0.00           C  
ATOM    119  C   ASN A  13      11.591 -10.970  -1.416  1.00  0.00           C  
ATOM    120  O   ASN A  13      10.968 -10.218  -0.666  1.00  0.00           O  
ATOM    121  CB  ASN A  13      12.192 -10.176  -3.711  1.00  0.00           C  
ATOM    122  CG  ASN A  13      12.124 -10.462  -5.199  1.00  0.00           C  
ATOM    123  OD1 ASN A  13      12.054 -11.618  -5.617  1.00  0.00           O  
ATOM    124  ND2 ASN A  13      12.145  -9.407  -6.005  1.00  0.00           N  
ATOM    125  H   ASN A  13       9.533  -9.849  -2.824  1.00  0.00           H  
ATOM    126  HA  ASN A  13      11.393 -12.099  -3.216  1.00  0.00           H  
ATOM    127  HB2 ASN A  13      11.918  -9.144  -3.550  1.00  0.00           H  
ATOM    128  HB3 ASN A  13      13.208 -10.330  -3.379  1.00  0.00           H  
ATOM    129 HD21 ASN A  13      12.203  -8.516  -5.601  1.00  0.00           H  
ATOM    130 HD22 ASN A  13      12.102  -9.563  -6.972  1.00  0.00           H  
ATOM    131  N   PRO A  14      12.599 -11.740  -0.980  1.00  0.00           N  
ATOM    132  CA  PRO A  14      13.040 -11.750   0.418  1.00  0.00           C  
ATOM    133  C   PRO A  14      13.731 -10.451   0.817  1.00  0.00           C  
ATOM    134  O   PRO A  14      14.632  -9.977   0.124  1.00  0.00           O  
ATOM    135  CB  PRO A  14      14.028 -12.918   0.470  1.00  0.00           C  
ATOM    136  CG  PRO A  14      14.531 -13.051  -0.926  1.00  0.00           C  
ATOM    137  CD  PRO A  14      13.386 -12.660  -1.818  1.00  0.00           C  
ATOM    138  HA  PRO A  14      12.218 -11.941   1.092  1.00  0.00           H  
ATOM    139  HB2 PRO A  14      14.828 -12.687   1.159  1.00  0.00           H  
ATOM    140  HB3 PRO A  14      13.516 -13.813   0.791  1.00  0.00           H  
ATOM    141  HG2 PRO A  14      15.369 -12.388  -1.079  1.00  0.00           H  
ATOM    142  HG3 PRO A  14      14.821 -14.074  -1.116  1.00  0.00           H  
ATOM    143  HD2 PRO A  14      13.750 -12.160  -2.703  1.00  0.00           H  
ATOM    144  HD3 PRO A  14      12.803 -13.529  -2.087  1.00  0.00           H  
ATOM    145  N   ILE A  15      13.304  -9.879   1.938  1.00  0.00           N  
ATOM    146  CA  ILE A  15      13.883  -8.635   2.429  1.00  0.00           C  
ATOM    147  C   ILE A  15      15.119  -8.903   3.281  1.00  0.00           C  
ATOM    148  O   ILE A  15      15.217  -9.935   3.945  1.00  0.00           O  
ATOM    149  CB  ILE A  15      12.866  -7.830   3.260  1.00  0.00           C  
ATOM    150  CG1 ILE A  15      11.586  -7.598   2.455  1.00  0.00           C  
ATOM    151  CG2 ILE A  15      13.471  -6.504   3.698  1.00  0.00           C  
ATOM    152  CD1 ILE A  15      10.456  -7.013   3.271  1.00  0.00           C  
ATOM    153  H   ILE A  15      12.583 -10.305   2.447  1.00  0.00           H  
ATOM    154  HA  ILE A  15      14.170  -8.041   1.574  1.00  0.00           H  
ATOM    155  HB  ILE A  15      12.628  -8.399   4.146  1.00  0.00           H  
ATOM    156 HG12 ILE A  15      11.796  -6.918   1.645  1.00  0.00           H  
ATOM    157 HG13 ILE A  15      11.250  -8.541   2.049  1.00  0.00           H  
ATOM    158 HG21 ILE A  15      13.772  -5.942   2.827  1.00  0.00           H  
ATOM    159 HG22 ILE A  15      12.737  -5.940   4.253  1.00  0.00           H  
ATOM    160 HG23 ILE A  15      14.331  -6.690   4.323  1.00  0.00           H  
ATOM    161 HD11 ILE A  15       9.665  -7.742   3.367  1.00  0.00           H  
ATOM    162 HD12 ILE A  15      10.820  -6.745   4.252  1.00  0.00           H  
ATOM    163 HD13 ILE A  15      10.074  -6.131   2.777  1.00  0.00           H  
ATOM    164  N   SER A  16      16.062  -7.966   3.257  1.00  0.00           N  
ATOM    165  CA  SER A  16      17.294  -8.101   4.026  1.00  0.00           C  
ATOM    166  C   SER A  16      17.036  -8.827   5.342  1.00  0.00           C  
ATOM    167  O   SER A  16      17.573  -9.908   5.584  1.00  0.00           O  
ATOM    168  CB  SER A  16      17.902  -6.724   4.300  1.00  0.00           C  
ATOM    169  OG  SER A  16      19.077  -6.834   5.086  1.00  0.00           O  
ATOM    170  H   SER A  16      15.926  -7.165   2.708  1.00  0.00           H  
ATOM    171  HA  SER A  16      17.989  -8.682   3.438  1.00  0.00           H  
ATOM    172  HB2 SER A  16      18.153  -6.251   3.363  1.00  0.00           H  
ATOM    173  HB3 SER A  16      17.184  -6.116   4.830  1.00  0.00           H  
ATOM    174  HG  SER A  16      19.472  -7.698   4.953  1.00  0.00           H  
ATOM    175  N   GLY A  17      16.209  -8.225   6.192  1.00  0.00           N  
ATOM    176  CA  GLY A  17      15.894  -8.827   7.474  1.00  0.00           C  
ATOM    177  C   GLY A  17      17.123  -9.029   8.338  1.00  0.00           C  
ATOM    178  O   GLY A  17      17.289 -10.079   8.959  1.00  0.00           O  
ATOM    179  H   GLY A  17      15.810  -7.364   5.946  1.00  0.00           H  
ATOM    180  HA2 GLY A  17      15.199  -8.189   7.998  1.00  0.00           H  
ATOM    181  HA3 GLY A  17      15.427  -9.786   7.303  1.00  0.00           H  
ATOM    182  N   LEU A  18      17.988  -8.022   8.377  1.00  0.00           N  
ATOM    183  CA  LEU A  18      19.210  -8.093   9.170  1.00  0.00           C  
ATOM    184  C   LEU A  18      19.380  -6.840  10.023  1.00  0.00           C  
ATOM    185  O   LEU A  18      20.492  -6.345  10.202  1.00  0.00           O  
ATOM    186  CB  LEU A  18      20.425  -8.271   8.257  1.00  0.00           C  
ATOM    187  CG  LEU A  18      20.628  -9.670   7.675  1.00  0.00           C  
ATOM    188  CD1 LEU A  18      21.519  -9.612   6.444  1.00  0.00           C  
ATOM    189  CD2 LEU A  18      21.223 -10.601   8.722  1.00  0.00           C  
ATOM    190  H   LEU A  18      17.802  -7.210   7.860  1.00  0.00           H  
ATOM    191  HA  LEU A  18      19.132  -8.950   9.822  1.00  0.00           H  
ATOM    192  HB2 LEU A  18      20.322  -7.582   7.432  1.00  0.00           H  
ATOM    193  HB3 LEU A  18      21.307  -8.017   8.827  1.00  0.00           H  
ATOM    194  HG  LEU A  18      19.670 -10.072   7.375  1.00  0.00           H  
ATOM    195 HD11 LEU A  18      21.172  -8.831   5.785  1.00  0.00           H  
ATOM    196 HD12 LEU A  18      21.482 -10.561   5.928  1.00  0.00           H  
ATOM    197 HD13 LEU A  18      22.536  -9.406   6.745  1.00  0.00           H  
ATOM    198 HD21 LEU A  18      20.429 -11.146   9.211  1.00  0.00           H  
ATOM    199 HD22 LEU A  18      21.764 -10.020   9.455  1.00  0.00           H  
ATOM    200 HD23 LEU A  18      21.896 -11.297   8.245  1.00  0.00           H  
ATOM    201  N   GLY A  19      18.269  -6.333  10.549  1.00  0.00           N  
ATOM    202  CA  GLY A  19      18.317  -5.144  11.379  1.00  0.00           C  
ATOM    203  C   GLY A  19      18.605  -3.889  10.578  1.00  0.00           C  
ATOM    204  O   GLY A  19      19.554  -3.848   9.795  1.00  0.00           O  
ATOM    205  H   GLY A  19      17.410  -6.771  10.372  1.00  0.00           H  
ATOM    206  HA2 GLY A  19      17.367  -5.028  11.879  1.00  0.00           H  
ATOM    207  HA3 GLY A  19      19.091  -5.268  12.122  1.00  0.00           H  
ATOM    208  N   GLY A  20      17.783  -2.863  10.772  1.00  0.00           N  
ATOM    209  CA  GLY A  20      17.970  -1.616  10.053  1.00  0.00           C  
ATOM    210  C   GLY A  20      18.157  -1.828   8.564  1.00  0.00           C  
ATOM    211  O   GLY A  20      19.283  -1.955   8.083  1.00  0.00           O  
ATOM    212  H   GLY A  20      17.043  -2.953  11.408  1.00  0.00           H  
ATOM    213  HA2 GLY A  20      17.105  -0.989  10.211  1.00  0.00           H  
ATOM    214  HA3 GLY A  20      18.842  -1.115  10.446  1.00  0.00           H  
ATOM    215  N   THR A  21      17.049  -1.868   7.829  1.00  0.00           N  
ATOM    216  CA  THR A  21      17.095  -2.069   6.387  1.00  0.00           C  
ATOM    217  C   THR A  21      16.325  -0.976   5.654  1.00  0.00           C  
ATOM    218  O   THR A  21      16.420  -0.847   4.433  1.00  0.00           O  
ATOM    219  CB  THR A  21      16.518  -3.441   5.992  1.00  0.00           C  
ATOM    220  OG1 THR A  21      17.409  -4.484   6.403  1.00  0.00           O  
ATOM    221  CG2 THR A  21      16.293  -3.521   4.489  1.00  0.00           C  
ATOM    222  H   THR A  21      16.181  -1.760   8.270  1.00  0.00           H  
ATOM    223  HA  THR A  21      18.130  -2.035   6.078  1.00  0.00           H  
ATOM    224  HB  THR A  21      15.568  -3.572   6.491  1.00  0.00           H  
ATOM    225  HG1 THR A  21      17.984  -4.158   7.099  1.00  0.00           H  
ATOM    226 HG21 THR A  21      17.201  -3.246   3.974  1.00  0.00           H  
ATOM    227 HG22 THR A  21      15.500  -2.845   4.207  1.00  0.00           H  
ATOM    228 HG23 THR A  21      16.019  -4.530   4.220  1.00  0.00           H  
ATOM    229  N   LYS A  22      15.563  -0.190   6.407  1.00  0.00           N  
ATOM    230  CA  LYS A  22      14.777   0.894   5.830  1.00  0.00           C  
ATOM    231  C   LYS A  22      13.715   0.351   4.880  1.00  0.00           C  
ATOM    232  O   LYS A  22      13.615   0.785   3.732  1.00  0.00           O  
ATOM    233  CB  LYS A  22      15.689   1.873   5.087  1.00  0.00           C  
ATOM    234  CG  LYS A  22      16.789   2.458   5.956  1.00  0.00           C  
ATOM    235  CD  LYS A  22      17.931   3.005   5.115  1.00  0.00           C  
ATOM    236  CE  LYS A  22      18.820   1.889   4.588  1.00  0.00           C  
ATOM    237  NZ  LYS A  22      19.535   1.184   5.688  1.00  0.00           N  
ATOM    238  H   LYS A  22      15.529  -0.343   7.375  1.00  0.00           H  
ATOM    239  HA  LYS A  22      14.286   1.415   6.639  1.00  0.00           H  
ATOM    240  HB2 LYS A  22      16.149   1.359   4.257  1.00  0.00           H  
ATOM    241  HB3 LYS A  22      15.088   2.688   4.707  1.00  0.00           H  
ATOM    242  HG2 LYS A  22      16.378   3.260   6.551  1.00  0.00           H  
ATOM    243  HG3 LYS A  22      17.172   1.684   6.606  1.00  0.00           H  
ATOM    244  HD2 LYS A  22      17.521   3.550   4.278  1.00  0.00           H  
ATOM    245  HD3 LYS A  22      18.526   3.672   5.724  1.00  0.00           H  
ATOM    246  HE2 LYS A  22      18.206   1.179   4.056  1.00  0.00           H  
ATOM    247  HE3 LYS A  22      19.547   2.315   3.913  1.00  0.00           H  
ATOM    248  HZ1 LYS A  22      20.528   1.023   5.423  1.00  0.00           H  
ATOM    249  HZ2 LYS A  22      19.085   0.265   5.875  1.00  0.00           H  
ATOM    250  HZ3 LYS A  22      19.507   1.755   6.557  1.00  0.00           H  
ATOM    251  N   TYR A  23      12.925  -0.600   5.364  1.00  0.00           N  
ATOM    252  CA  TYR A  23      11.871  -1.204   4.557  1.00  0.00           C  
ATOM    253  C   TYR A  23      10.500  -0.954   5.177  1.00  0.00           C  
ATOM    254  O   TYR A  23      10.390  -0.363   6.251  1.00  0.00           O  
ATOM    255  CB  TYR A  23      12.110  -2.707   4.410  1.00  0.00           C  
ATOM    256  CG  TYR A  23      11.895  -3.483   5.690  1.00  0.00           C  
ATOM    257  CD1 TYR A  23      12.807  -3.404   6.735  1.00  0.00           C  
ATOM    258  CD2 TYR A  23      10.779  -4.294   5.854  1.00  0.00           C  
ATOM    259  CE1 TYR A  23      12.614  -4.112   7.906  1.00  0.00           C  
ATOM    260  CE2 TYR A  23      10.578  -5.004   7.022  1.00  0.00           C  
ATOM    261  CZ  TYR A  23      11.498  -4.910   8.044  1.00  0.00           C  
ATOM    262  OH  TYR A  23      11.302  -5.616   9.209  1.00  0.00           O  
ATOM    263  H   TYR A  23      13.054  -0.905   6.287  1.00  0.00           H  
ATOM    264  HA  TYR A  23      11.900  -0.747   3.579  1.00  0.00           H  
ATOM    265  HB2 TYR A  23      11.435  -3.101   3.666  1.00  0.00           H  
ATOM    266  HB3 TYR A  23      13.128  -2.873   4.088  1.00  0.00           H  
ATOM    267  HD1 TYR A  23      13.680  -2.777   6.623  1.00  0.00           H  
ATOM    268  HD2 TYR A  23      10.059  -4.366   5.051  1.00  0.00           H  
ATOM    269  HE1 TYR A  23      13.335  -4.038   8.707  1.00  0.00           H  
ATOM    270  HE2 TYR A  23       9.704  -5.630   7.131  1.00  0.00           H  
ATOM    271  HH  TYR A  23      11.544  -6.534   9.072  1.00  0.00           H  
ATOM    272  N   ILE A  24       9.456  -1.409   4.491  1.00  0.00           N  
ATOM    273  CA  ILE A  24       8.092  -1.237   4.974  1.00  0.00           C  
ATOM    274  C   ILE A  24       7.587  -2.503   5.657  1.00  0.00           C  
ATOM    275  O   ILE A  24       7.536  -3.572   5.048  1.00  0.00           O  
ATOM    276  CB  ILE A  24       7.131  -0.868   3.828  1.00  0.00           C  
ATOM    277  CG1 ILE A  24       7.591   0.422   3.145  1.00  0.00           C  
ATOM    278  CG2 ILE A  24       5.712  -0.718   4.354  1.00  0.00           C  
ATOM    279  CD1 ILE A  24       7.546   1.634   4.049  1.00  0.00           C  
ATOM    280  H   ILE A  24       9.608  -1.872   3.641  1.00  0.00           H  
ATOM    281  HA  ILE A  24       8.092  -0.429   5.692  1.00  0.00           H  
ATOM    282  HB  ILE A  24       7.140  -1.671   3.108  1.00  0.00           H  
ATOM    283 HG12 ILE A  24       8.607   0.300   2.805  1.00  0.00           H  
ATOM    284 HG13 ILE A  24       6.952   0.617   2.295  1.00  0.00           H  
ATOM    285 HG21 ILE A  24       5.605   0.244   4.833  1.00  0.00           H  
ATOM    286 HG22 ILE A  24       5.015  -0.790   3.533  1.00  0.00           H  
ATOM    287 HG23 ILE A  24       5.508  -1.501   5.069  1.00  0.00           H  
ATOM    288 HD11 ILE A  24       8.522   2.094   4.084  1.00  0.00           H  
ATOM    289 HD12 ILE A  24       6.827   2.343   3.667  1.00  0.00           H  
ATOM    290 HD13 ILE A  24       7.256   1.329   5.045  1.00  0.00           H  
ATOM    291  N   SER A  25       7.213  -2.376   6.926  1.00  0.00           N  
ATOM    292  CA  SER A  25       6.713  -3.511   7.694  1.00  0.00           C  
ATOM    293  C   SER A  25       5.286  -3.257   8.171  1.00  0.00           C  
ATOM    294  O   SER A  25       4.999  -2.232   8.789  1.00  0.00           O  
ATOM    295  CB  SER A  25       7.623  -3.783   8.893  1.00  0.00           C  
ATOM    296  OG  SER A  25       7.868  -2.596   9.627  1.00  0.00           O  
ATOM    297  H   SER A  25       7.277  -1.498   7.357  1.00  0.00           H  
ATOM    298  HA  SER A  25       6.715  -4.375   7.047  1.00  0.00           H  
ATOM    299  HB2 SER A  25       7.151  -4.503   9.543  1.00  0.00           H  
ATOM    300  HB3 SER A  25       8.566  -4.177   8.543  1.00  0.00           H  
ATOM    301  HG  SER A  25       7.061  -2.079   9.679  1.00  0.00           H  
ATOM    302  N   PHE A  26       4.395  -4.200   7.880  1.00  0.00           N  
ATOM    303  CA  PHE A  26       2.998  -4.080   8.278  1.00  0.00           C  
ATOM    304  C   PHE A  26       2.606  -5.202   9.234  1.00  0.00           C  
ATOM    305  O   PHE A  26       3.410  -6.085   9.533  1.00  0.00           O  
ATOM    306  CB  PHE A  26       2.091  -4.104   7.046  1.00  0.00           C  
ATOM    307  CG  PHE A  26       0.710  -3.574   7.307  1.00  0.00           C  
ATOM    308  CD1 PHE A  26       0.525  -2.277   7.757  1.00  0.00           C  
ATOM    309  CD2 PHE A  26      -0.403  -4.374   7.103  1.00  0.00           C  
ATOM    310  CE1 PHE A  26      -0.744  -1.786   7.999  1.00  0.00           C  
ATOM    311  CE2 PHE A  26      -1.675  -3.888   7.342  1.00  0.00           C  
ATOM    312  CZ  PHE A  26      -1.846  -2.593   7.792  1.00  0.00           C  
ATOM    313  H   PHE A  26       4.685  -4.995   7.385  1.00  0.00           H  
ATOM    314  HA  PHE A  26       2.878  -3.134   8.783  1.00  0.00           H  
ATOM    315  HB2 PHE A  26       2.535  -3.501   6.268  1.00  0.00           H  
ATOM    316  HB3 PHE A  26       1.997  -5.122   6.697  1.00  0.00           H  
ATOM    317  HD1 PHE A  26       1.387  -1.645   7.920  1.00  0.00           H  
ATOM    318  HD2 PHE A  26      -0.272  -5.387   6.752  1.00  0.00           H  
ATOM    319  HE1 PHE A  26      -0.874  -0.773   8.350  1.00  0.00           H  
ATOM    320  HE2 PHE A  26      -2.535  -4.521   7.180  1.00  0.00           H  
ATOM    321  HZ  PHE A  26      -2.838  -2.211   7.979  1.00  0.00           H  
ATOM    322  N   GLU A  27       1.366  -5.160   9.710  1.00  0.00           N  
ATOM    323  CA  GLU A  27       0.868  -6.173  10.634  1.00  0.00           C  
ATOM    324  C   GLU A  27       1.497  -7.532  10.342  1.00  0.00           C  
ATOM    325  O   GLU A  27       2.095  -8.152  11.220  1.00  0.00           O  
ATOM    326  CB  GLU A  27      -0.656  -6.274  10.542  1.00  0.00           C  
ATOM    327  CG  GLU A  27      -1.381  -5.057  11.092  1.00  0.00           C  
ATOM    328  CD  GLU A  27      -1.375  -5.010  12.608  1.00  0.00           C  
ATOM    329  OE1 GLU A  27      -1.726  -6.033  13.233  1.00  0.00           O  
ATOM    330  OE2 GLU A  27      -1.020  -3.953  13.168  1.00  0.00           O  
ATOM    331  H   GLU A  27       0.772  -4.431   9.435  1.00  0.00           H  
ATOM    332  HA  GLU A  27       1.139  -5.872  11.634  1.00  0.00           H  
ATOM    333  HB2 GLU A  27      -0.935  -6.396   9.505  1.00  0.00           H  
ATOM    334  HB3 GLU A  27      -0.981  -7.142  11.097  1.00  0.00           H  
ATOM    335  HG2 GLU A  27      -0.899  -4.167  10.718  1.00  0.00           H  
ATOM    336  HG3 GLU A  27      -2.406  -5.080  10.751  1.00  0.00           H  
ATOM    337  N   GLU A  28       1.357  -7.988   9.101  1.00  0.00           N  
ATOM    338  CA  GLU A  28       1.910  -9.274   8.693  1.00  0.00           C  
ATOM    339  C   GLU A  28       2.684  -9.144   7.385  1.00  0.00           C  
ATOM    340  O   GLU A  28       3.778  -9.689   7.241  1.00  0.00           O  
ATOM    341  CB  GLU A  28       0.794 -10.309   8.537  1.00  0.00           C  
ATOM    342  CG  GLU A  28      -0.029 -10.512   9.798  1.00  0.00           C  
ATOM    343  CD  GLU A  28      -0.815 -11.808   9.780  1.00  0.00           C  
ATOM    344  OE1 GLU A  28      -1.431 -12.113   8.738  1.00  0.00           O  
ATOM    345  OE2 GLU A  28      -0.813 -12.518  10.808  1.00  0.00           O  
ATOM    346  H   GLU A  28       0.869  -7.448   8.445  1.00  0.00           H  
ATOM    347  HA  GLU A  28       2.588  -9.604   9.467  1.00  0.00           H  
ATOM    348  HB2 GLU A  28       0.131  -9.989   7.747  1.00  0.00           H  
ATOM    349  HB3 GLU A  28       1.234 -11.257   8.264  1.00  0.00           H  
ATOM    350  HG2 GLU A  28       0.636 -10.524  10.649  1.00  0.00           H  
ATOM    351  HG3 GLU A  28      -0.722  -9.689   9.897  1.00  0.00           H  
ATOM    352  N   ARG A  29       2.107  -8.417   6.433  1.00  0.00           N  
ATOM    353  CA  ARG A  29       2.741  -8.215   5.136  1.00  0.00           C  
ATOM    354  C   ARG A  29       3.879  -7.205   5.238  1.00  0.00           C  
ATOM    355  O   ARG A  29       3.956  -6.437   6.197  1.00  0.00           O  
ATOM    356  CB  ARG A  29       1.711  -7.738   4.110  1.00  0.00           C  
ATOM    357  CG  ARG A  29       0.649  -8.776   3.785  1.00  0.00           C  
ATOM    358  CD  ARG A  29       0.004  -8.508   2.434  1.00  0.00           C  
ATOM    359  NE  ARG A  29      -0.961  -9.544   2.073  1.00  0.00           N  
ATOM    360  CZ  ARG A  29      -1.922  -9.371   1.173  1.00  0.00           C  
ATOM    361  NH1 ARG A  29      -2.047  -8.210   0.546  1.00  0.00           N  
ATOM    362  NH2 ARG A  29      -2.761 -10.362   0.899  1.00  0.00           N  
ATOM    363  H   ARG A  29       1.234  -8.007   6.607  1.00  0.00           H  
ATOM    364  HA  ARG A  29       3.145  -9.163   4.813  1.00  0.00           H  
ATOM    365  HB2 ARG A  29       1.217  -6.858   4.496  1.00  0.00           H  
ATOM    366  HB3 ARG A  29       2.224  -7.481   3.196  1.00  0.00           H  
ATOM    367  HG2 ARG A  29       1.108  -9.753   3.764  1.00  0.00           H  
ATOM    368  HG3 ARG A  29      -0.112  -8.750   4.550  1.00  0.00           H  
ATOM    369  HD2 ARG A  29      -0.504  -7.556   2.475  1.00  0.00           H  
ATOM    370  HD3 ARG A  29       0.777  -8.471   1.682  1.00  0.00           H  
ATOM    371  HE  ARG A  29      -0.887 -10.410   2.525  1.00  0.00           H  
ATOM    372 HH11 ARG A  29      -1.415  -7.462   0.750  1.00  0.00           H  
ATOM    373 HH12 ARG A  29      -2.771  -8.083  -0.132  1.00  0.00           H  
ATOM    374 HH21 ARG A  29      -2.671 -11.239   1.370  1.00  0.00           H  
ATOM    375 HH22 ARG A  29      -3.485 -10.231   0.222  1.00  0.00           H  
ATOM    376  N   GLN A  30       4.760  -7.211   4.243  1.00  0.00           N  
ATOM    377  CA  GLN A  30       5.895  -6.296   4.222  1.00  0.00           C  
ATOM    378  C   GLN A  30       6.226  -5.872   2.795  1.00  0.00           C  
ATOM    379  O   GLN A  30       5.986  -6.616   1.844  1.00  0.00           O  
ATOM    380  CB  GLN A  30       7.117  -6.950   4.869  1.00  0.00           C  
ATOM    381  CG  GLN A  30       6.847  -7.500   6.260  1.00  0.00           C  
ATOM    382  CD  GLN A  30       8.041  -8.233   6.840  1.00  0.00           C  
ATOM    383  OE1 GLN A  30       8.403  -9.316   6.380  1.00  0.00           O  
ATOM    384  NE2 GLN A  30       8.662  -7.643   7.855  1.00  0.00           N  
ATOM    385  H   GLN A  30       4.645  -7.846   3.506  1.00  0.00           H  
ATOM    386  HA  GLN A  30       5.624  -5.419   4.790  1.00  0.00           H  
ATOM    387  HB2 GLN A  30       7.450  -7.763   4.241  1.00  0.00           H  
ATOM    388  HB3 GLN A  30       7.906  -6.216   4.943  1.00  0.00           H  
ATOM    389  HG2 GLN A  30       6.595  -6.680   6.916  1.00  0.00           H  
ATOM    390  HG3 GLN A  30       6.014  -8.186   6.206  1.00  0.00           H  
ATOM    391 HE21 GLN A  30       8.317  -6.781   8.170  1.00  0.00           H  
ATOM    392 HE22 GLN A  30       9.436  -8.094   8.249  1.00  0.00           H  
ATOM    393  N   TRP A  31       6.779  -4.673   2.652  1.00  0.00           N  
ATOM    394  CA  TRP A  31       7.143  -4.150   1.340  1.00  0.00           C  
ATOM    395  C   TRP A  31       8.442  -3.355   1.412  1.00  0.00           C  
ATOM    396  O   TRP A  31       8.973  -3.111   2.496  1.00  0.00           O  
ATOM    397  CB  TRP A  31       6.021  -3.267   0.791  1.00  0.00           C  
ATOM    398  CG  TRP A  31       4.751  -4.018   0.523  1.00  0.00           C  
ATOM    399  CD1 TRP A  31       4.396  -4.639  -0.640  1.00  0.00           C  
ATOM    400  CD2 TRP A  31       3.669  -4.226   1.438  1.00  0.00           C  
ATOM    401  NE1 TRP A  31       3.158  -5.219  -0.505  1.00  0.00           N  
ATOM    402  CE2 TRP A  31       2.692  -4.981   0.761  1.00  0.00           C  
ATOM    403  CE3 TRP A  31       3.432  -3.849   2.762  1.00  0.00           C  
ATOM    404  CZ2 TRP A  31       1.497  -5.364   1.366  1.00  0.00           C  
ATOM    405  CZ3 TRP A  31       2.246  -4.230   3.361  1.00  0.00           C  
ATOM    406  CH2 TRP A  31       1.291  -4.981   2.663  1.00  0.00           C  
ATOM    407  H   TRP A  31       6.946  -4.125   3.448  1.00  0.00           H  
ATOM    408  HA  TRP A  31       7.285  -4.990   0.677  1.00  0.00           H  
ATOM    409  HB2 TRP A  31       5.802  -2.487   1.505  1.00  0.00           H  
ATOM    410  HB3 TRP A  31       6.346  -2.820  -0.137  1.00  0.00           H  
ATOM    411  HD1 TRP A  31       5.008  -4.660  -1.529  1.00  0.00           H  
ATOM    412  HE1 TRP A  31       2.687  -5.724  -1.201  1.00  0.00           H  
ATOM    413  HE3 TRP A  31       4.156  -3.270   3.316  1.00  0.00           H  
ATOM    414  HZ2 TRP A  31       0.751  -5.944   0.842  1.00  0.00           H  
ATOM    415  HZ3 TRP A  31       2.045  -3.947   4.384  1.00  0.00           H  
ATOM    416  HH2 TRP A  31       0.379  -5.256   3.170  1.00  0.00           H  
ATOM    417  N   HIS A  32       8.950  -2.954   0.251  1.00  0.00           N  
ATOM    418  CA  HIS A  32      10.188  -2.185   0.184  1.00  0.00           C  
ATOM    419  C   HIS A  32       9.895  -0.693   0.057  1.00  0.00           C  
ATOM    420  O   HIS A  32       9.023  -0.285  -0.708  1.00  0.00           O  
ATOM    421  CB  HIS A  32      11.039  -2.652  -0.998  1.00  0.00           C  
ATOM    422  CG  HIS A  32      11.770  -3.933  -0.740  1.00  0.00           C  
ATOM    423  ND1 HIS A  32      11.951  -4.904  -1.704  1.00  0.00           N  
ATOM    424  CD2 HIS A  32      12.370  -4.401   0.379  1.00  0.00           C  
ATOM    425  CE1 HIS A  32      12.628  -5.913  -1.187  1.00  0.00           C  
ATOM    426  NE2 HIS A  32      12.895  -5.633   0.076  1.00  0.00           N  
ATOM    427  H   HIS A  32       8.482  -3.179  -0.579  1.00  0.00           H  
ATOM    428  HA  HIS A  32      10.735  -2.356   1.099  1.00  0.00           H  
ATOM    429  HB2 HIS A  32      10.400  -2.802  -1.856  1.00  0.00           H  
ATOM    430  HB3 HIS A  32      11.771  -1.892  -1.229  1.00  0.00           H  
ATOM    431  HD2 HIS A  32      12.425  -3.899   1.335  1.00  0.00           H  
ATOM    432  HE1 HIS A  32      12.915  -6.814  -1.708  1.00  0.00           H  
ATOM    433  HE2 HIS A  32      13.312  -6.248   0.714  1.00  0.00           H  
ATOM    434  N   ASN A  33      10.631   0.115   0.814  1.00  0.00           N  
ATOM    435  CA  ASN A  33      10.448   1.562   0.787  1.00  0.00           C  
ATOM    436  C   ASN A  33      10.053   2.035  -0.609  1.00  0.00           C  
ATOM    437  O   ASN A  33       9.285   2.986  -0.759  1.00  0.00           O  
ATOM    438  CB  ASN A  33      11.732   2.267   1.232  1.00  0.00           C  
ATOM    439  CG  ASN A  33      11.773   2.501   2.730  1.00  0.00           C  
ATOM    440  OD1 ASN A  33      11.363   1.645   3.514  1.00  0.00           O  
ATOM    441  ND2 ASN A  33      12.270   3.665   3.133  1.00  0.00           N  
ATOM    442  H   ASN A  33      11.311  -0.270   1.404  1.00  0.00           H  
ATOM    443  HA  ASN A  33       9.655   1.809   1.477  1.00  0.00           H  
ATOM    444  HB2 ASN A  33      12.582   1.659   0.958  1.00  0.00           H  
ATOM    445  HB3 ASN A  33      11.802   3.222   0.734  1.00  0.00           H  
ATOM    446 HD21 ASN A  33      12.577   4.298   2.451  1.00  0.00           H  
ATOM    447 HD22 ASN A  33      12.309   3.842   4.096  1.00  0.00           H  
ATOM    448  N   ASP A  34      10.581   1.364  -1.626  1.00  0.00           N  
ATOM    449  CA  ASP A  34      10.283   1.714  -3.010  1.00  0.00           C  
ATOM    450  C   ASP A  34       9.066   0.945  -3.514  1.00  0.00           C  
ATOM    451  O   ASP A  34       8.090   1.538  -3.976  1.00  0.00           O  
ATOM    452  CB  ASP A  34      11.490   1.426  -3.903  1.00  0.00           C  
ATOM    453  CG  ASP A  34      11.432   2.181  -5.216  1.00  0.00           C  
ATOM    454  OD1 ASP A  34      10.316   2.375  -5.741  1.00  0.00           O  
ATOM    455  OD2 ASP A  34      12.504   2.579  -5.720  1.00  0.00           O  
ATOM    456  H   ASP A  34      11.187   0.615  -1.442  1.00  0.00           H  
ATOM    457  HA  ASP A  34      10.065   2.771  -3.045  1.00  0.00           H  
ATOM    458  HB2 ASP A  34      12.392   1.714  -3.383  1.00  0.00           H  
ATOM    459  HB3 ASP A  34      11.526   0.368  -4.119  1.00  0.00           H  
ATOM    460  N   CYS A  35       9.130  -0.379  -3.424  1.00  0.00           N  
ATOM    461  CA  CYS A  35       8.035  -1.231  -3.872  1.00  0.00           C  
ATOM    462  C   CYS A  35       6.704  -0.755  -3.295  1.00  0.00           C  
ATOM    463  O   CYS A  35       5.734  -0.555  -4.026  1.00  0.00           O  
ATOM    464  CB  CYS A  35       8.290  -2.683  -3.463  1.00  0.00           C  
ATOM    465  SG  CYS A  35       9.727  -3.445  -4.283  1.00  0.00           S  
ATOM    466  H   CYS A  35       9.934  -0.795  -3.046  1.00  0.00           H  
ATOM    467  HA  CYS A  35       7.988  -1.172  -4.948  1.00  0.00           H  
ATOM    468  HB2 CYS A  35       8.461  -2.724  -2.397  1.00  0.00           H  
ATOM    469  HB3 CYS A  35       7.420  -3.275  -3.705  1.00  0.00           H  
ATOM    470  N   PHE A  36       6.667  -0.575  -1.979  1.00  0.00           N  
ATOM    471  CA  PHE A  36       5.456  -0.123  -1.303  1.00  0.00           C  
ATOM    472  C   PHE A  36       4.730   0.930  -2.135  1.00  0.00           C  
ATOM    473  O   PHE A  36       5.109   2.100  -2.142  1.00  0.00           O  
ATOM    474  CB  PHE A  36       5.798   0.446   0.075  1.00  0.00           C  
ATOM    475  CG  PHE A  36       4.647   0.417   1.039  1.00  0.00           C  
ATOM    476  CD1 PHE A  36       3.918  -0.746   1.233  1.00  0.00           C  
ATOM    477  CD2 PHE A  36       4.292   1.551   1.751  1.00  0.00           C  
ATOM    478  CE1 PHE A  36       2.857  -0.775   2.118  1.00  0.00           C  
ATOM    479  CE2 PHE A  36       3.233   1.528   2.638  1.00  0.00           C  
ATOM    480  CZ  PHE A  36       2.515   0.362   2.822  1.00  0.00           C  
ATOM    481  H   PHE A  36       7.473  -0.751  -1.449  1.00  0.00           H  
ATOM    482  HA  PHE A  36       4.808  -0.977  -1.180  1.00  0.00           H  
ATOM    483  HB2 PHE A  36       6.604  -0.130   0.505  1.00  0.00           H  
ATOM    484  HB3 PHE A  36       6.114   1.472  -0.035  1.00  0.00           H  
ATOM    485  HD1 PHE A  36       4.185  -1.637   0.684  1.00  0.00           H  
ATOM    486  HD2 PHE A  36       4.854   2.464   1.607  1.00  0.00           H  
ATOM    487  HE1 PHE A  36       2.298  -1.688   2.261  1.00  0.00           H  
ATOM    488  HE2 PHE A  36       2.968   2.419   3.187  1.00  0.00           H  
ATOM    489  HZ  PHE A  36       1.686   0.342   3.514  1.00  0.00           H  
ATOM    490  N   ASN A  37       3.684   0.504  -2.835  1.00  0.00           N  
ATOM    491  CA  ASN A  37       2.904   1.410  -3.672  1.00  0.00           C  
ATOM    492  C   ASN A  37       1.480   0.893  -3.852  1.00  0.00           C  
ATOM    493  O   ASN A  37       1.237  -0.313  -3.818  1.00  0.00           O  
ATOM    494  CB  ASN A  37       3.574   1.580  -5.037  1.00  0.00           C  
ATOM    495  CG  ASN A  37       4.951   2.207  -4.931  1.00  0.00           C  
ATOM    496  OD1 ASN A  37       5.133   3.222  -4.260  1.00  0.00           O  
ATOM    497  ND2 ASN A  37       5.928   1.602  -5.596  1.00  0.00           N  
ATOM    498  H   ASN A  37       3.430  -0.441  -2.789  1.00  0.00           H  
ATOM    499  HA  ASN A  37       2.867   2.369  -3.177  1.00  0.00           H  
ATOM    500  HB2 ASN A  37       3.676   0.611  -5.504  1.00  0.00           H  
ATOM    501  HB3 ASN A  37       2.957   2.211  -5.658  1.00  0.00           H  
ATOM    502 HD21 ASN A  37       5.710   0.797  -6.111  1.00  0.00           H  
ATOM    503 HD22 ASN A  37       6.829   1.986  -5.545  1.00  0.00           H  
ATOM    504  N   CYS A  38       0.542   1.815  -4.044  1.00  0.00           N  
ATOM    505  CA  CYS A  38      -0.858   1.454  -4.230  1.00  0.00           C  
ATOM    506  C   CYS A  38      -0.995   0.294  -5.212  1.00  0.00           C  
ATOM    507  O   CYS A  38      -0.047  -0.053  -5.916  1.00  0.00           O  
ATOM    508  CB  CYS A  38      -1.654   2.660  -4.734  1.00  0.00           C  
ATOM    509  SG  CYS A  38      -3.461   2.444  -4.653  1.00  0.00           S  
ATOM    510  H   CYS A  38       0.798   2.762  -4.061  1.00  0.00           H  
ATOM    511  HA  CYS A  38      -1.252   1.149  -3.273  1.00  0.00           H  
ATOM    512  HB2 CYS A  38      -1.400   3.524  -4.138  1.00  0.00           H  
ATOM    513  HB3 CYS A  38      -1.391   2.850  -5.764  1.00  0.00           H  
ATOM    514  N   LYS A  39      -2.182  -0.302  -5.252  1.00  0.00           N  
ATOM    515  CA  LYS A  39      -2.446  -1.422  -6.147  1.00  0.00           C  
ATOM    516  C   LYS A  39      -3.323  -0.989  -7.318  1.00  0.00           C  
ATOM    517  O   LYS A  39      -3.399  -1.675  -8.337  1.00  0.00           O  
ATOM    518  CB  LYS A  39      -3.123  -2.563  -5.384  1.00  0.00           C  
ATOM    519  CG  LYS A  39      -2.907  -3.929  -6.013  1.00  0.00           C  
ATOM    520  CD  LYS A  39      -4.025  -4.282  -6.979  1.00  0.00           C  
ATOM    521  CE  LYS A  39      -3.528  -5.173  -8.106  1.00  0.00           C  
ATOM    522  NZ  LYS A  39      -4.653  -5.794  -8.859  1.00  0.00           N  
ATOM    523  H   LYS A  39      -2.899   0.020  -4.666  1.00  0.00           H  
ATOM    524  HA  LYS A  39      -1.499  -1.770  -6.532  1.00  0.00           H  
ATOM    525  HB2 LYS A  39      -2.734  -2.588  -4.377  1.00  0.00           H  
ATOM    526  HB3 LYS A  39      -4.186  -2.373  -5.345  1.00  0.00           H  
ATOM    527  HG2 LYS A  39      -1.970  -3.923  -6.551  1.00  0.00           H  
ATOM    528  HG3 LYS A  39      -2.870  -4.673  -5.231  1.00  0.00           H  
ATOM    529  HD2 LYS A  39      -4.803  -4.802  -6.440  1.00  0.00           H  
ATOM    530  HD3 LYS A  39      -4.425  -3.370  -7.402  1.00  0.00           H  
ATOM    531  HE2 LYS A  39      -2.937  -4.577  -8.785  1.00  0.00           H  
ATOM    532  HE3 LYS A  39      -2.913  -5.955  -7.685  1.00  0.00           H  
ATOM    533  HZ1 LYS A  39      -5.539  -5.289  -8.658  1.00  0.00           H  
ATOM    534  HZ2 LYS A  39      -4.763  -6.790  -8.580  1.00  0.00           H  
ATOM    535  HZ3 LYS A  39      -4.466  -5.751  -9.881  1.00  0.00           H  
ATOM    536  N   LYS A  40      -3.982   0.155  -7.165  1.00  0.00           N  
ATOM    537  CA  LYS A  40      -4.851   0.682  -8.210  1.00  0.00           C  
ATOM    538  C   LYS A  40      -4.110   1.698  -9.073  1.00  0.00           C  
ATOM    539  O   LYS A  40      -4.018   1.543 -10.291  1.00  0.00           O  
ATOM    540  CB  LYS A  40      -6.091   1.332  -7.591  1.00  0.00           C  
ATOM    541  CG  LYS A  40      -7.315   1.286  -8.490  1.00  0.00           C  
ATOM    542  CD  LYS A  40      -8.501   1.990  -7.852  1.00  0.00           C  
ATOM    543  CE  LYS A  40      -9.194   1.100  -6.831  1.00  0.00           C  
ATOM    544  NZ  LYS A  40     -10.120   0.130  -7.479  1.00  0.00           N  
ATOM    545  H   LYS A  40      -3.881   0.657  -6.329  1.00  0.00           H  
ATOM    546  HA  LYS A  40      -5.161  -0.144  -8.833  1.00  0.00           H  
ATOM    547  HB2 LYS A  40      -6.328   0.821  -6.669  1.00  0.00           H  
ATOM    548  HB3 LYS A  40      -5.869   2.366  -7.372  1.00  0.00           H  
ATOM    549  HG2 LYS A  40      -7.081   1.773  -9.425  1.00  0.00           H  
ATOM    550  HG3 LYS A  40      -7.576   0.254  -8.674  1.00  0.00           H  
ATOM    551  HD2 LYS A  40      -8.155   2.884  -7.357  1.00  0.00           H  
ATOM    552  HD3 LYS A  40      -9.209   2.255  -8.625  1.00  0.00           H  
ATOM    553  HE2 LYS A  40      -8.443   0.555  -6.280  1.00  0.00           H  
ATOM    554  HE3 LYS A  40      -9.757   1.724  -6.153  1.00  0.00           H  
ATOM    555  HZ1 LYS A  40     -10.827  -0.202  -6.792  1.00  0.00           H  
ATOM    556  HZ2 LYS A  40      -9.588  -0.690  -7.834  1.00  0.00           H  
ATOM    557  HZ3 LYS A  40     -10.612   0.582  -8.276  1.00  0.00           H  
ATOM    558  N   CYS A  41      -3.581   2.737  -8.435  1.00  0.00           N  
ATOM    559  CA  CYS A  41      -2.847   3.778  -9.143  1.00  0.00           C  
ATOM    560  C   CYS A  41      -1.342   3.557  -9.027  1.00  0.00           C  
ATOM    561  O   CYS A  41      -0.557   4.149  -9.768  1.00  0.00           O  
ATOM    562  CB  CYS A  41      -3.215   5.156  -8.592  1.00  0.00           C  
ATOM    563  SG  CYS A  41      -2.622   5.462  -6.897  1.00  0.00           S  
ATOM    564  H   CYS A  41      -3.688   2.805  -7.462  1.00  0.00           H  
ATOM    565  HA  CYS A  41      -3.126   3.730 -10.185  1.00  0.00           H  
ATOM    566  HB2 CYS A  41      -2.789   5.916  -9.230  1.00  0.00           H  
ATOM    567  HB3 CYS A  41      -4.290   5.259  -8.588  1.00  0.00           H  
ATOM    568  N   SER A  42      -0.946   2.699  -8.091  1.00  0.00           N  
ATOM    569  CA  SER A  42       0.465   2.402  -7.875  1.00  0.00           C  
ATOM    570  C   SER A  42       1.241   3.670  -7.529  1.00  0.00           C  
ATOM    571  O   SER A  42       2.230   4.005  -8.183  1.00  0.00           O  
ATOM    572  CB  SER A  42       1.067   1.746  -9.119  1.00  0.00           C  
ATOM    573  OG  SER A  42       2.347   1.205  -8.841  1.00  0.00           O  
ATOM    574  H   SER A  42      -1.619   2.258  -7.532  1.00  0.00           H  
ATOM    575  HA  SER A  42       0.536   1.714  -7.045  1.00  0.00           H  
ATOM    576  HB2 SER A  42       0.418   0.951  -9.453  1.00  0.00           H  
ATOM    577  HB3 SER A  42       1.163   2.485  -9.901  1.00  0.00           H  
ATOM    578  HG  SER A  42       3.010   1.896  -8.915  1.00  0.00           H  
ATOM    579  N   LEU A  43       0.785   4.372  -6.498  1.00  0.00           N  
ATOM    580  CA  LEU A  43       1.434   5.604  -6.064  1.00  0.00           C  
ATOM    581  C   LEU A  43       2.275   5.365  -4.814  1.00  0.00           C  
ATOM    582  O   LEU A  43       2.069   4.389  -4.092  1.00  0.00           O  
ATOM    583  CB  LEU A  43       0.388   6.686  -5.789  1.00  0.00           C  
ATOM    584  CG  LEU A  43       0.901   7.960  -5.116  1.00  0.00           C  
ATOM    585  CD1 LEU A  43       1.770   8.758  -6.076  1.00  0.00           C  
ATOM    586  CD2 LEU A  43      -0.262   8.805  -4.618  1.00  0.00           C  
ATOM    587  H   LEU A  43      -0.007   4.055  -6.016  1.00  0.00           H  
ATOM    588  HA  LEU A  43       2.082   5.936  -6.861  1.00  0.00           H  
ATOM    589  HB2 LEU A  43      -0.054   6.966  -6.733  1.00  0.00           H  
ATOM    590  HB3 LEU A  43      -0.371   6.256  -5.151  1.00  0.00           H  
ATOM    591  HG  LEU A  43       1.508   7.689  -4.263  1.00  0.00           H  
ATOM    592 HD11 LEU A  43       2.577   9.222  -5.530  1.00  0.00           H  
ATOM    593 HD12 LEU A  43       1.172   9.521  -6.553  1.00  0.00           H  
ATOM    594 HD13 LEU A  43       2.176   8.097  -6.828  1.00  0.00           H  
ATOM    595 HD21 LEU A  43       0.066   9.417  -3.791  1.00  0.00           H  
ATOM    596 HD22 LEU A  43      -1.064   8.158  -4.292  1.00  0.00           H  
ATOM    597 HD23 LEU A  43      -0.614   9.440  -5.418  1.00  0.00           H  
ATOM    598  N   SER A  44       3.222   6.264  -4.563  1.00  0.00           N  
ATOM    599  CA  SER A  44       4.095   6.150  -3.401  1.00  0.00           C  
ATOM    600  C   SER A  44       3.284   6.153  -2.109  1.00  0.00           C  
ATOM    601  O   SER A  44       2.655   7.154  -1.759  1.00  0.00           O  
ATOM    602  CB  SER A  44       5.108   7.296  -3.383  1.00  0.00           C  
ATOM    603  OG  SER A  44       5.925   7.237  -2.227  1.00  0.00           O  
ATOM    604  H   SER A  44       3.337   7.020  -5.176  1.00  0.00           H  
ATOM    605  HA  SER A  44       4.626   5.212  -3.476  1.00  0.00           H  
ATOM    606  HB2 SER A  44       5.738   7.230  -4.258  1.00  0.00           H  
ATOM    607  HB3 SER A  44       4.581   8.239  -3.390  1.00  0.00           H  
ATOM    608  HG  SER A  44       5.470   6.748  -1.538  1.00  0.00           H  
ATOM    609  N   LEU A  45       3.302   5.028  -1.403  1.00  0.00           N  
ATOM    610  CA  LEU A  45       2.568   4.900  -0.149  1.00  0.00           C  
ATOM    611  C   LEU A  45       3.503   5.055   1.047  1.00  0.00           C  
ATOM    612  O   LEU A  45       3.095   5.524   2.110  1.00  0.00           O  
ATOM    613  CB  LEU A  45       1.861   3.545  -0.085  1.00  0.00           C  
ATOM    614  CG  LEU A  45       0.645   3.379  -0.997  1.00  0.00           C  
ATOM    615  CD1 LEU A  45       0.083   1.970  -0.888  1.00  0.00           C  
ATOM    616  CD2 LEU A  45      -0.423   4.408  -0.654  1.00  0.00           C  
ATOM    617  H   LEU A  45       3.821   4.265  -1.732  1.00  0.00           H  
ATOM    618  HA  LEU A  45       1.828   5.685  -0.116  1.00  0.00           H  
ATOM    619  HB2 LEU A  45       2.579   2.784  -0.351  1.00  0.00           H  
ATOM    620  HB3 LEU A  45       1.536   3.390   0.934  1.00  0.00           H  
ATOM    621  HG  LEU A  45       0.947   3.539  -2.023  1.00  0.00           H  
ATOM    622 HD11 LEU A  45      -0.938   2.015  -0.542  1.00  0.00           H  
ATOM    623 HD12 LEU A  45       0.676   1.400  -0.187  1.00  0.00           H  
ATOM    624 HD13 LEU A  45       0.116   1.494  -1.857  1.00  0.00           H  
ATOM    625 HD21 LEU A  45      -1.398   4.005  -0.884  1.00  0.00           H  
ATOM    626 HD22 LEU A  45      -0.258   5.304  -1.235  1.00  0.00           H  
ATOM    627 HD23 LEU A  45      -0.369   4.646   0.398  1.00  0.00           H  
ATOM    628  N   VAL A  46       4.759   4.659   0.866  1.00  0.00           N  
ATOM    629  CA  VAL A  46       5.752   4.757   1.928  1.00  0.00           C  
ATOM    630  C   VAL A  46       5.733   6.139   2.573  1.00  0.00           C  
ATOM    631  O   VAL A  46       6.129   7.128   1.958  1.00  0.00           O  
ATOM    632  CB  VAL A  46       7.170   4.469   1.399  1.00  0.00           C  
ATOM    633  CG1 VAL A  46       7.481   5.350   0.198  1.00  0.00           C  
ATOM    634  CG2 VAL A  46       8.200   4.672   2.500  1.00  0.00           C  
ATOM    635  H   VAL A  46       5.023   4.293  -0.004  1.00  0.00           H  
ATOM    636  HA  VAL A  46       5.513   4.017   2.678  1.00  0.00           H  
ATOM    637  HB  VAL A  46       7.211   3.438   1.082  1.00  0.00           H  
ATOM    638 HG11 VAL A  46       6.557   5.702  -0.238  1.00  0.00           H  
ATOM    639 HG12 VAL A  46       8.077   6.193   0.514  1.00  0.00           H  
ATOM    640 HG13 VAL A  46       8.028   4.776  -0.536  1.00  0.00           H  
ATOM    641 HG21 VAL A  46       8.176   3.829   3.174  1.00  0.00           H  
ATOM    642 HG22 VAL A  46       9.184   4.754   2.062  1.00  0.00           H  
ATOM    643 HG23 VAL A  46       7.973   5.576   3.044  1.00  0.00           H  
ATOM    644  N   GLY A  47       5.269   6.198   3.817  1.00  0.00           N  
ATOM    645  CA  GLY A  47       5.207   7.464   4.526  1.00  0.00           C  
ATOM    646  C   GLY A  47       3.876   8.167   4.341  1.00  0.00           C  
ATOM    647  O   GLY A  47       3.801   9.394   4.408  1.00  0.00           O  
ATOM    648  H   GLY A  47       4.966   5.377   4.258  1.00  0.00           H  
ATOM    649  HA2 GLY A  47       5.363   7.282   5.578  1.00  0.00           H  
ATOM    650  HA3 GLY A  47       5.994   8.106   4.160  1.00  0.00           H  
ATOM    651  N   ARG A  48       2.825   7.389   4.105  1.00  0.00           N  
ATOM    652  CA  ARG A  48       1.492   7.945   3.907  1.00  0.00           C  
ATOM    653  C   ARG A  48       0.443   7.120   4.648  1.00  0.00           C  
ATOM    654  O   ARG A  48       0.773   6.167   5.353  1.00  0.00           O  
ATOM    655  CB  ARG A  48       1.155   7.997   2.416  1.00  0.00           C  
ATOM    656  CG  ARG A  48       2.206   8.707   1.579  1.00  0.00           C  
ATOM    657  CD  ARG A  48       1.648   9.136   0.231  1.00  0.00           C  
ATOM    658  NE  ARG A  48       0.715  10.252   0.355  1.00  0.00           N  
ATOM    659  CZ  ARG A  48      -0.457  10.303  -0.268  1.00  0.00           C  
ATOM    660  NH1 ARG A  48      -0.838   9.305  -1.054  1.00  0.00           N  
ATOM    661  NH2 ARG A  48      -1.252  11.353  -0.105  1.00  0.00           N  
ATOM    662  H   ARG A  48       2.949   6.417   4.063  1.00  0.00           H  
ATOM    663  HA  ARG A  48       1.489   8.949   4.304  1.00  0.00           H  
ATOM    664  HB2 ARG A  48       1.053   6.988   2.046  1.00  0.00           H  
ATOM    665  HB3 ARG A  48       0.216   8.515   2.290  1.00  0.00           H  
ATOM    666  HG2 ARG A  48       2.545   9.584   2.111  1.00  0.00           H  
ATOM    667  HG3 ARG A  48       3.037   8.037   1.418  1.00  0.00           H  
ATOM    668  HD2 ARG A  48       2.468   9.434  -0.405  1.00  0.00           H  
ATOM    669  HD3 ARG A  48       1.135   8.297  -0.215  1.00  0.00           H  
ATOM    670  HE  ARG A  48       0.976  11.001   0.930  1.00  0.00           H  
ATOM    671 HH11 ARG A  48      -0.242   8.513  -1.178  1.00  0.00           H  
ATOM    672 HH12 ARG A  48      -1.721   9.346  -1.521  1.00  0.00           H  
ATOM    673 HH21 ARG A  48      -0.969  12.107   0.487  1.00  0.00           H  
ATOM    674 HH22 ARG A  48      -2.134  11.390  -0.575  1.00  0.00           H  
ATOM    675  N   GLY A  49      -0.822   7.494   4.482  1.00  0.00           N  
ATOM    676  CA  GLY A  49      -1.899   6.780   5.142  1.00  0.00           C  
ATOM    677  C   GLY A  49      -2.494   5.693   4.268  1.00  0.00           C  
ATOM    678  O   GLY A  49      -3.693   5.697   3.989  1.00  0.00           O  
ATOM    679  H   GLY A  49      -1.025   8.262   3.908  1.00  0.00           H  
ATOM    680  HA2 GLY A  49      -1.518   6.331   6.047  1.00  0.00           H  
ATOM    681  HA3 GLY A  49      -2.677   7.483   5.400  1.00  0.00           H  
ATOM    682  N   PHE A  50      -1.653   4.759   3.834  1.00  0.00           N  
ATOM    683  CA  PHE A  50      -2.102   3.662   2.985  1.00  0.00           C  
ATOM    684  C   PHE A  50      -3.147   2.811   3.702  1.00  0.00           C  
ATOM    685  O   PHE A  50      -3.091   2.634   4.919  1.00  0.00           O  
ATOM    686  CB  PHE A  50      -0.915   2.790   2.571  1.00  0.00           C  
ATOM    687  CG  PHE A  50      -0.236   2.114   3.728  1.00  0.00           C  
ATOM    688  CD1 PHE A  50       0.784   2.750   4.418  1.00  0.00           C  
ATOM    689  CD2 PHE A  50      -0.618   0.843   4.126  1.00  0.00           C  
ATOM    690  CE1 PHE A  50       1.410   2.130   5.483  1.00  0.00           C  
ATOM    691  CE2 PHE A  50       0.005   0.219   5.190  1.00  0.00           C  
ATOM    692  CZ  PHE A  50       1.021   0.863   5.869  1.00  0.00           C  
ATOM    693  H   PHE A  50      -0.709   4.809   4.091  1.00  0.00           H  
ATOM    694  HA  PHE A  50      -2.549   4.090   2.101  1.00  0.00           H  
ATOM    695  HB2 PHE A  50      -1.259   2.022   1.895  1.00  0.00           H  
ATOM    696  HB3 PHE A  50      -0.183   3.405   2.069  1.00  0.00           H  
ATOM    697  HD1 PHE A  50       1.090   3.742   4.117  1.00  0.00           H  
ATOM    698  HD2 PHE A  50      -1.411   0.337   3.595  1.00  0.00           H  
ATOM    699  HE1 PHE A  50       2.204   2.637   6.012  1.00  0.00           H  
ATOM    700  HE2 PHE A  50      -0.301  -0.773   5.490  1.00  0.00           H  
ATOM    701  HZ  PHE A  50       1.508   0.377   6.702  1.00  0.00           H  
ATOM    702  N   LEU A  51      -4.100   2.288   2.938  1.00  0.00           N  
ATOM    703  CA  LEU A  51      -5.159   1.456   3.499  1.00  0.00           C  
ATOM    704  C   LEU A  51      -4.837  -0.025   3.327  1.00  0.00           C  
ATOM    705  O   LEU A  51      -3.773  -0.386   2.822  1.00  0.00           O  
ATOM    706  CB  LEU A  51      -6.496   1.780   2.831  1.00  0.00           C  
ATOM    707  CG  LEU A  51      -6.929   3.246   2.870  1.00  0.00           C  
ATOM    708  CD1 LEU A  51      -6.405   3.990   1.652  1.00  0.00           C  
ATOM    709  CD2 LEU A  51      -8.445   3.353   2.952  1.00  0.00           C  
ATOM    710  H   LEU A  51      -4.092   2.465   1.975  1.00  0.00           H  
ATOM    711  HA  LEU A  51      -5.230   1.677   4.554  1.00  0.00           H  
ATOM    712  HB2 LEU A  51      -6.429   1.483   1.796  1.00  0.00           H  
ATOM    713  HB3 LEU A  51      -7.261   1.195   3.323  1.00  0.00           H  
ATOM    714  HG  LEU A  51      -6.512   3.714   3.751  1.00  0.00           H  
ATOM    715 HD11 LEU A  51      -7.236   4.389   1.089  1.00  0.00           H  
ATOM    716 HD12 LEU A  51      -5.842   3.310   1.029  1.00  0.00           H  
ATOM    717 HD13 LEU A  51      -5.765   4.799   1.972  1.00  0.00           H  
ATOM    718 HD21 LEU A  51      -8.715   4.290   3.416  1.00  0.00           H  
ATOM    719 HD22 LEU A  51      -8.832   2.534   3.541  1.00  0.00           H  
ATOM    720 HD23 LEU A  51      -8.863   3.310   1.957  1.00  0.00           H  
ATOM    721  N   THR A  52      -5.764  -0.880   3.748  1.00  0.00           N  
ATOM    722  CA  THR A  52      -5.579  -2.321   3.640  1.00  0.00           C  
ATOM    723  C   THR A  52      -6.770  -2.978   2.951  1.00  0.00           C  
ATOM    724  O   THR A  52      -7.835  -3.134   3.548  1.00  0.00           O  
ATOM    725  CB  THR A  52      -5.381  -2.968   5.024  1.00  0.00           C  
ATOM    726  OG1 THR A  52      -6.378  -2.492   5.935  1.00  0.00           O  
ATOM    727  CG2 THR A  52      -3.996  -2.657   5.572  1.00  0.00           C  
ATOM    728  H   THR A  52      -6.590  -0.531   4.142  1.00  0.00           H  
ATOM    729  HA  THR A  52      -4.691  -2.501   3.051  1.00  0.00           H  
ATOM    730  HB  THR A  52      -5.479  -4.039   4.921  1.00  0.00           H  
ATOM    731  HG1 THR A  52      -5.998  -2.414   6.813  1.00  0.00           H  
ATOM    732 HG21 THR A  52      -3.895  -1.591   5.713  1.00  0.00           H  
ATOM    733 HG22 THR A  52      -3.247  -3.002   4.875  1.00  0.00           H  
ATOM    734 HG23 THR A  52      -3.864  -3.159   6.519  1.00  0.00           H  
ATOM    735  N   GLU A  53      -6.583  -3.360   1.692  1.00  0.00           N  
ATOM    736  CA  GLU A  53      -7.644  -4.000   0.923  1.00  0.00           C  
ATOM    737  C   GLU A  53      -7.714  -5.493   1.231  1.00  0.00           C  
ATOM    738  O   GLU A  53      -6.806  -6.055   1.843  1.00  0.00           O  
ATOM    739  CB  GLU A  53      -7.417  -3.787  -0.576  1.00  0.00           C  
ATOM    740  CG  GLU A  53      -8.704  -3.695  -1.379  1.00  0.00           C  
ATOM    741  CD  GLU A  53      -8.454  -3.447  -2.854  1.00  0.00           C  
ATOM    742  OE1 GLU A  53      -7.371  -3.826  -3.345  1.00  0.00           O  
ATOM    743  OE2 GLU A  53      -9.344  -2.873  -3.517  1.00  0.00           O  
ATOM    744  H   GLU A  53      -5.712  -3.208   1.270  1.00  0.00           H  
ATOM    745  HA  GLU A  53      -8.580  -3.542   1.204  1.00  0.00           H  
ATOM    746  HB2 GLU A  53      -6.862  -2.872  -0.717  1.00  0.00           H  
ATOM    747  HB3 GLU A  53      -6.837  -4.613  -0.960  1.00  0.00           H  
ATOM    748  HG2 GLU A  53      -9.247  -4.622  -1.272  1.00  0.00           H  
ATOM    749  HG3 GLU A  53      -9.300  -2.883  -0.988  1.00  0.00           H  
ATOM    750  N   ARG A  54      -8.800  -6.129   0.802  1.00  0.00           N  
ATOM    751  CA  ARG A  54      -8.991  -7.555   1.034  1.00  0.00           C  
ATOM    752  C   ARG A  54      -7.658  -8.296   0.991  1.00  0.00           C  
ATOM    753  O   ARG A  54      -7.142  -8.727   2.023  1.00  0.00           O  
ATOM    754  CB  ARG A  54      -9.945  -8.140  -0.010  1.00  0.00           C  
ATOM    755  CG  ARG A  54     -11.325  -7.504   0.002  1.00  0.00           C  
ATOM    756  CD  ARG A  54     -12.073  -7.770  -1.295  1.00  0.00           C  
ATOM    757  NE  ARG A  54     -13.443  -7.264  -1.251  1.00  0.00           N  
ATOM    758  CZ  ARG A  54     -14.421  -7.725  -2.022  1.00  0.00           C  
ATOM    759  NH1 ARG A  54     -14.182  -8.696  -2.892  1.00  0.00           N  
ATOM    760  NH2 ARG A  54     -15.642  -7.214  -1.923  1.00  0.00           N  
ATOM    761  H   ARG A  54      -9.490  -5.626   0.320  1.00  0.00           H  
ATOM    762  HA  ARG A  54      -9.426  -7.677   2.014  1.00  0.00           H  
ATOM    763  HB2 ARG A  54      -9.516  -7.998  -0.992  1.00  0.00           H  
ATOM    764  HB3 ARG A  54     -10.058  -9.197   0.175  1.00  0.00           H  
ATOM    765  HG2 ARG A  54     -11.894  -7.915   0.823  1.00  0.00           H  
ATOM    766  HG3 ARG A  54     -11.218  -6.437   0.134  1.00  0.00           H  
ATOM    767  HD2 ARG A  54     -11.547  -7.285  -2.104  1.00  0.00           H  
ATOM    768  HD3 ARG A  54     -12.097  -8.835  -1.468  1.00  0.00           H  
ATOM    769  HE  ARG A  54     -13.641  -6.547  -0.614  1.00  0.00           H  
ATOM    770 HH11 ARG A  54     -13.264  -9.084  -2.968  1.00  0.00           H  
ATOM    771 HH12 ARG A  54     -14.921  -9.042  -3.471  1.00  0.00           H  
ATOM    772 HH21 ARG A  54     -15.826  -6.482  -1.268  1.00  0.00           H  
ATOM    773 HH22 ARG A  54     -16.377  -7.561  -2.504  1.00  0.00           H  
ATOM    774  N   ASP A  55      -7.106  -8.441  -0.208  1.00  0.00           N  
ATOM    775  CA  ASP A  55      -5.832  -9.130  -0.386  1.00  0.00           C  
ATOM    776  C   ASP A  55      -4.812  -8.219  -1.061  1.00  0.00           C  
ATOM    777  O   ASP A  55      -3.911  -8.688  -1.757  1.00  0.00           O  
ATOM    778  CB  ASP A  55      -6.026 -10.401  -1.213  1.00  0.00           C  
ATOM    779  CG  ASP A  55      -6.258 -10.107  -2.682  1.00  0.00           C  
ATOM    780  OD1 ASP A  55      -6.668  -8.971  -3.002  1.00  0.00           O  
ATOM    781  OD2 ASP A  55      -6.028 -11.011  -3.511  1.00  0.00           O  
ATOM    782  H   ASP A  55      -7.565  -8.076  -0.993  1.00  0.00           H  
ATOM    783  HA  ASP A  55      -5.462  -9.400   0.592  1.00  0.00           H  
ATOM    784  HB2 ASP A  55      -5.144 -11.019  -1.124  1.00  0.00           H  
ATOM    785  HB3 ASP A  55      -6.880 -10.943  -0.834  1.00  0.00           H  
ATOM    786  N   ASP A  56      -4.961  -6.915  -0.853  1.00  0.00           N  
ATOM    787  CA  ASP A  56      -4.052  -5.938  -1.442  1.00  0.00           C  
ATOM    788  C   ASP A  56      -4.118  -4.613  -0.691  1.00  0.00           C  
ATOM    789  O   ASP A  56      -4.970  -4.422   0.177  1.00  0.00           O  
ATOM    790  CB  ASP A  56      -4.391  -5.720  -2.918  1.00  0.00           C  
ATOM    791  CG  ASP A  56      -3.967  -6.887  -3.788  1.00  0.00           C  
ATOM    792  OD1 ASP A  56      -2.747  -7.120  -3.915  1.00  0.00           O  
ATOM    793  OD2 ASP A  56      -4.856  -7.567  -4.342  1.00  0.00           O  
ATOM    794  H   ASP A  56      -5.699  -6.603  -0.289  1.00  0.00           H  
ATOM    795  HA  ASP A  56      -3.049  -6.331  -1.367  1.00  0.00           H  
ATOM    796  HB2 ASP A  56      -5.459  -5.588  -3.020  1.00  0.00           H  
ATOM    797  HB3 ASP A  56      -3.888  -4.831  -3.268  1.00  0.00           H  
ATOM    798  N   ILE A  57      -3.213  -3.701  -1.029  1.00  0.00           N  
ATOM    799  CA  ILE A  57      -3.169  -2.393  -0.387  1.00  0.00           C  
ATOM    800  C   ILE A  57      -3.556  -1.287  -1.362  1.00  0.00           C  
ATOM    801  O   ILE A  57      -3.487  -1.466  -2.579  1.00  0.00           O  
ATOM    802  CB  ILE A  57      -1.770  -2.093   0.183  1.00  0.00           C  
ATOM    803  CG1 ILE A  57      -0.711  -2.215  -0.915  1.00  0.00           C  
ATOM    804  CG2 ILE A  57      -1.455  -3.033   1.337  1.00  0.00           C  
ATOM    805  CD1 ILE A  57       0.592  -1.525  -0.577  1.00  0.00           C  
ATOM    806  H   ILE A  57      -2.560  -3.912  -1.729  1.00  0.00           H  
ATOM    807  HA  ILE A  57      -3.875  -2.401   0.431  1.00  0.00           H  
ATOM    808  HB  ILE A  57      -1.770  -1.083   0.563  1.00  0.00           H  
ATOM    809 HG12 ILE A  57      -0.499  -3.258  -1.087  1.00  0.00           H  
ATOM    810 HG13 ILE A  57      -1.095  -1.775  -1.824  1.00  0.00           H  
ATOM    811 HG21 ILE A  57      -2.335  -3.610   1.581  1.00  0.00           H  
ATOM    812 HG22 ILE A  57      -0.657  -3.701   1.049  1.00  0.00           H  
ATOM    813 HG23 ILE A  57      -1.151  -2.458   2.198  1.00  0.00           H  
ATOM    814 HD11 ILE A  57       0.814  -0.785  -1.332  1.00  0.00           H  
ATOM    815 HD12 ILE A  57       0.506  -1.043   0.386  1.00  0.00           H  
ATOM    816 HD13 ILE A  57       1.387  -2.255  -0.544  1.00  0.00           H  
ATOM    817  N   LEU A  58      -3.963  -0.144  -0.821  1.00  0.00           N  
ATOM    818  CA  LEU A  58      -4.360   0.993  -1.644  1.00  0.00           C  
ATOM    819  C   LEU A  58      -4.041   2.310  -0.943  1.00  0.00           C  
ATOM    820  O   LEU A  58      -3.673   2.327   0.232  1.00  0.00           O  
ATOM    821  CB  LEU A  58      -5.854   0.920  -1.962  1.00  0.00           C  
ATOM    822  CG  LEU A  58      -6.344  -0.385  -2.591  1.00  0.00           C  
ATOM    823  CD1 LEU A  58      -7.818  -0.604  -2.286  1.00  0.00           C  
ATOM    824  CD2 LEU A  58      -6.104  -0.376  -4.094  1.00  0.00           C  
ATOM    825  H   LEU A  58      -3.997  -0.062   0.154  1.00  0.00           H  
ATOM    826  HA  LEU A  58      -3.801   0.946  -2.567  1.00  0.00           H  
ATOM    827  HB2 LEU A  58      -6.396   1.067  -1.041  1.00  0.00           H  
ATOM    828  HB3 LEU A  58      -6.085   1.725  -2.646  1.00  0.00           H  
ATOM    829  HG  LEU A  58      -5.789  -1.211  -2.168  1.00  0.00           H  
ATOM    830 HD11 LEU A  58      -7.924  -1.436  -1.607  1.00  0.00           H  
ATOM    831 HD12 LEU A  58      -8.347  -0.817  -3.203  1.00  0.00           H  
ATOM    832 HD13 LEU A  58      -8.228   0.287  -1.832  1.00  0.00           H  
ATOM    833 HD21 LEU A  58      -6.913  -0.893  -4.590  1.00  0.00           H  
ATOM    834 HD22 LEU A  58      -5.171  -0.874  -4.312  1.00  0.00           H  
ATOM    835 HD23 LEU A  58      -6.060   0.644  -4.445  1.00  0.00           H  
ATOM    836  N   CYS A  59      -4.186   3.412  -1.671  1.00  0.00           N  
ATOM    837  CA  CYS A  59      -3.916   4.734  -1.120  1.00  0.00           C  
ATOM    838  C   CYS A  59      -5.216   5.470  -0.809  1.00  0.00           C  
ATOM    839  O   CYS A  59      -6.270   5.188  -1.380  1.00  0.00           O  
ATOM    840  CB  CYS A  59      -3.074   5.555  -2.098  1.00  0.00           C  
ATOM    841  SG  CYS A  59      -3.981   6.108  -3.578  1.00  0.00           S  
ATOM    842  H   CYS A  59      -4.483   3.334  -2.603  1.00  0.00           H  
ATOM    843  HA  CYS A  59      -3.362   4.605  -0.203  1.00  0.00           H  
ATOM    844  HB2 CYS A  59      -2.704   6.435  -1.593  1.00  0.00           H  
ATOM    845  HB3 CYS A  59      -2.237   4.958  -2.429  1.00  0.00           H  
ATOM    846  N   PRO A  60      -5.141   6.437   0.117  1.00  0.00           N  
ATOM    847  CA  PRO A  60      -6.302   7.235   0.524  1.00  0.00           C  
ATOM    848  C   PRO A  60      -7.085   7.771  -0.669  1.00  0.00           C  
ATOM    849  O   PRO A  60      -8.315   7.814  -0.648  1.00  0.00           O  
ATOM    850  CB  PRO A  60      -5.680   8.387   1.317  1.00  0.00           C  
ATOM    851  CG  PRO A  60      -4.394   7.842   1.832  1.00  0.00           C  
ATOM    852  CD  PRO A  60      -3.918   6.828   0.838  1.00  0.00           C  
ATOM    853  HA  PRO A  60      -6.965   6.672   1.165  1.00  0.00           H  
ATOM    854  HB2 PRO A  60      -5.519   9.232   0.662  1.00  0.00           H  
ATOM    855  HB3 PRO A  60      -6.340   8.671   2.123  1.00  0.00           H  
ATOM    856  HG2 PRO A  60      -3.668   8.636   1.921  1.00  0.00           H  
ATOM    857  HG3 PRO A  60      -4.553   7.368   2.789  1.00  0.00           H  
ATOM    858  HD2 PRO A  60      -3.200   7.273   0.165  1.00  0.00           H  
ATOM    859  HD3 PRO A  60      -3.485   5.980   1.348  1.00  0.00           H  
ATOM    860  N   ASP A  61      -6.365   8.177  -1.709  1.00  0.00           N  
ATOM    861  CA  ASP A  61      -6.993   8.708  -2.913  1.00  0.00           C  
ATOM    862  C   ASP A  61      -7.898   7.665  -3.560  1.00  0.00           C  
ATOM    863  O   ASP A  61      -8.961   7.992  -4.089  1.00  0.00           O  
ATOM    864  CB  ASP A  61      -5.927   9.165  -3.911  1.00  0.00           C  
ATOM    865  CG  ASP A  61      -5.038  10.257  -3.348  1.00  0.00           C  
ATOM    866  OD1 ASP A  61      -4.722  10.202  -2.141  1.00  0.00           O  
ATOM    867  OD2 ASP A  61      -4.659  11.166  -4.116  1.00  0.00           O  
ATOM    868  H   ASP A  61      -5.388   8.117  -1.666  1.00  0.00           H  
ATOM    869  HA  ASP A  61      -7.593   9.559  -2.627  1.00  0.00           H  
ATOM    870  HB2 ASP A  61      -5.306   8.322  -4.175  1.00  0.00           H  
ATOM    871  HB3 ASP A  61      -6.413   9.542  -4.799  1.00  0.00           H  
ATOM    872  N   CYS A  62      -7.470   6.408  -3.514  1.00  0.00           N  
ATOM    873  CA  CYS A  62      -8.241   5.315  -4.097  1.00  0.00           C  
ATOM    874  C   CYS A  62      -9.243   4.759  -3.089  1.00  0.00           C  
ATOM    875  O   CYS A  62     -10.446   4.729  -3.346  1.00  0.00           O  
ATOM    876  CB  CYS A  62      -7.306   4.201  -4.572  1.00  0.00           C  
ATOM    877  SG  CYS A  62      -6.280   4.653  -6.008  1.00  0.00           S  
ATOM    878  H   CYS A  62      -6.615   6.209  -3.078  1.00  0.00           H  
ATOM    879  HA  CYS A  62      -8.782   5.706  -4.945  1.00  0.00           H  
ATOM    880  HB2 CYS A  62      -6.640   3.932  -3.765  1.00  0.00           H  
ATOM    881  HB3 CYS A  62      -7.897   3.340  -4.847  1.00  0.00           H  
ATOM    882  N   GLY A  63      -8.737   4.319  -1.941  1.00  0.00           N  
ATOM    883  CA  GLY A  63      -9.600   3.769  -0.912  1.00  0.00           C  
ATOM    884  C   GLY A  63     -10.806   4.646  -0.638  1.00  0.00           C  
ATOM    885  O   GLY A  63     -11.938   4.164  -0.598  1.00  0.00           O  
ATOM    886  H   GLY A  63      -7.769   4.367  -1.791  1.00  0.00           H  
ATOM    887  HA2 GLY A  63      -9.941   2.794  -1.227  1.00  0.00           H  
ATOM    888  HA3 GLY A  63      -9.031   3.664   0.000  1.00  0.00           H  
ATOM    889  N   LYS A  64     -10.564   5.938  -0.446  1.00  0.00           N  
ATOM    890  CA  LYS A  64     -11.638   6.886  -0.173  1.00  0.00           C  
ATOM    891  C   LYS A  64     -12.907   6.501  -0.926  1.00  0.00           C  
ATOM    892  O   LYS A  64     -14.005   6.535  -0.370  1.00  0.00           O  
ATOM    893  CB  LYS A  64     -11.209   8.302  -0.565  1.00  0.00           C  
ATOM    894  CG  LYS A  64     -10.992   8.480  -2.058  1.00  0.00           C  
ATOM    895  CD  LYS A  64     -10.353   9.822  -2.372  1.00  0.00           C  
ATOM    896  CE  LYS A  64     -11.335  10.967  -2.173  1.00  0.00           C  
ATOM    897  NZ  LYS A  64     -10.656  12.292  -2.205  1.00  0.00           N  
ATOM    898  H   LYS A  64      -9.640   6.263  -0.489  1.00  0.00           H  
ATOM    899  HA  LYS A  64     -11.841   6.861   0.887  1.00  0.00           H  
ATOM    900  HB2 LYS A  64     -11.972   8.997  -0.248  1.00  0.00           H  
ATOM    901  HB3 LYS A  64     -10.285   8.538  -0.057  1.00  0.00           H  
ATOM    902  HG2 LYS A  64     -10.344   7.693  -2.415  1.00  0.00           H  
ATOM    903  HG3 LYS A  64     -11.946   8.419  -2.561  1.00  0.00           H  
ATOM    904  HD2 LYS A  64      -9.507   9.971  -1.717  1.00  0.00           H  
ATOM    905  HD3 LYS A  64     -10.019   9.820  -3.400  1.00  0.00           H  
ATOM    906  HE2 LYS A  64     -12.073  10.931  -2.960  1.00  0.00           H  
ATOM    907  HE3 LYS A  64     -11.822  10.844  -1.217  1.00  0.00           H  
ATOM    908  HZ1 LYS A  64     -10.085  12.380  -3.069  1.00  0.00           H  
ATOM    909  HZ2 LYS A  64     -10.033  12.394  -1.379  1.00  0.00           H  
ATOM    910  HZ3 LYS A  64     -11.362  13.055  -2.189  1.00  0.00           H  
ATOM    911  N   ASP A  65     -12.750   6.135  -2.193  1.00  0.00           N  
ATOM    912  CA  ASP A  65     -13.883   5.741  -3.022  1.00  0.00           C  
ATOM    913  C   ASP A  65     -14.783   4.758  -2.280  1.00  0.00           C  
ATOM    914  O   ASP A  65     -16.001   4.933  -2.230  1.00  0.00           O  
ATOM    915  CB  ASP A  65     -13.394   5.116  -4.329  1.00  0.00           C  
ATOM    916  CG  ASP A  65     -12.705   6.123  -5.230  1.00  0.00           C  
ATOM    917  OD1 ASP A  65     -13.238   7.240  -5.386  1.00  0.00           O  
ATOM    918  OD2 ASP A  65     -11.632   5.792  -5.778  1.00  0.00           O  
ATOM    919  H   ASP A  65     -11.849   6.128  -2.580  1.00  0.00           H  
ATOM    920  HA  ASP A  65     -14.452   6.629  -3.249  1.00  0.00           H  
ATOM    921  HB2 ASP A  65     -12.693   4.325  -4.103  1.00  0.00           H  
ATOM    922  HB3 ASP A  65     -14.238   4.702  -4.861  1.00  0.00           H  
ATOM    923  N   ILE A  66     -14.176   3.725  -1.706  1.00  0.00           N  
ATOM    924  CA  ILE A  66     -14.923   2.714  -0.967  1.00  0.00           C  
ATOM    925  C   ILE A  66     -15.893   3.359   0.018  1.00  0.00           C  
ATOM    926  O   ILE A  66     -15.487   3.863   1.065  1.00  0.00           O  
ATOM    927  CB  ILE A  66     -13.982   1.769  -0.198  1.00  0.00           C  
ATOM    928  CG1 ILE A  66     -13.023   1.071  -1.165  1.00  0.00           C  
ATOM    929  CG2 ILE A  66     -14.786   0.745   0.589  1.00  0.00           C  
ATOM    930  CD1 ILE A  66     -11.842   0.419  -0.481  1.00  0.00           C  
ATOM    931  H   ILE A  66     -13.203   3.640  -1.781  1.00  0.00           H  
ATOM    932  HA  ILE A  66     -15.486   2.129  -1.679  1.00  0.00           H  
ATOM    933  HB  ILE A  66     -13.410   2.357   0.503  1.00  0.00           H  
ATOM    934 HG12 ILE A  66     -13.558   0.304  -1.703  1.00  0.00           H  
ATOM    935 HG13 ILE A  66     -12.641   1.797  -1.868  1.00  0.00           H  
ATOM    936 HG21 ILE A  66     -15.660   1.221   1.010  1.00  0.00           H  
ATOM    937 HG22 ILE A  66     -15.094  -0.054  -0.069  1.00  0.00           H  
ATOM    938 HG23 ILE A  66     -14.177   0.343   1.384  1.00  0.00           H  
ATOM    939 HD11 ILE A  66     -10.951   0.576  -1.071  1.00  0.00           H  
ATOM    940 HD12 ILE A  66     -11.708   0.854   0.498  1.00  0.00           H  
ATOM    941 HD13 ILE A  66     -12.024  -0.641  -0.381  1.00  0.00           H  
ATOM    942  N   SER A  67     -17.177   3.336  -0.325  1.00  0.00           N  
ATOM    943  CA  SER A  67     -18.206   3.920   0.528  1.00  0.00           C  
ATOM    944  C   SER A  67     -19.036   2.831   1.201  1.00  0.00           C  
ATOM    945  O   SER A  67     -20.260   2.929   1.281  1.00  0.00           O  
ATOM    946  CB  SER A  67     -19.115   4.839  -0.290  1.00  0.00           C  
ATOM    947  OG  SER A  67     -19.761   4.124  -1.329  1.00  0.00           O  
ATOM    948  H   SER A  67     -17.438   2.919  -1.172  1.00  0.00           H  
ATOM    949  HA  SER A  67     -17.712   4.503   1.292  1.00  0.00           H  
ATOM    950  HB2 SER A  67     -19.866   5.266   0.357  1.00  0.00           H  
ATOM    951  HB3 SER A  67     -18.524   5.631  -0.727  1.00  0.00           H  
ATOM    952  HG  SER A  67     -20.105   4.743  -1.978  1.00  0.00           H  
ATOM    953  N   GLY A  68     -18.360   1.792   1.682  1.00  0.00           N  
ATOM    954  CA  GLY A  68     -19.051   0.699   2.342  1.00  0.00           C  
ATOM    955  C   GLY A  68     -20.165   0.121   1.492  1.00  0.00           C  
ATOM    956  O   GLY A  68     -20.370   0.518   0.345  1.00  0.00           O  
ATOM    957  H   GLY A  68     -17.385   1.768   1.589  1.00  0.00           H  
ATOM    958  HA2 GLY A  68     -18.338  -0.081   2.562  1.00  0.00           H  
ATOM    959  HA3 GLY A  68     -19.471   1.061   3.268  1.00  0.00           H  
ATOM    960  N   PRO A  69     -20.907  -0.842   2.059  1.00  0.00           N  
ATOM    961  CA  PRO A  69     -22.019  -1.497   1.363  1.00  0.00           C  
ATOM    962  C   PRO A  69     -23.207  -0.564   1.160  1.00  0.00           C  
ATOM    963  O   PRO A  69     -24.149  -0.562   1.953  1.00  0.00           O  
ATOM    964  CB  PRO A  69     -22.395  -2.647   2.300  1.00  0.00           C  
ATOM    965  CG  PRO A  69     -21.950  -2.198   3.649  1.00  0.00           C  
ATOM    966  CD  PRO A  69     -20.719  -1.364   3.422  1.00  0.00           C  
ATOM    967  HA  PRO A  69     -21.709  -1.896   0.407  1.00  0.00           H  
ATOM    968  HB2 PRO A  69     -23.464  -2.806   2.268  1.00  0.00           H  
ATOM    969  HB3 PRO A  69     -21.883  -3.547   1.995  1.00  0.00           H  
ATOM    970  HG2 PRO A  69     -22.725  -1.605   4.112  1.00  0.00           H  
ATOM    971  HG3 PRO A  69     -21.715  -3.055   4.262  1.00  0.00           H  
ATOM    972  HD2 PRO A  69     -20.672  -0.559   4.141  1.00  0.00           H  
ATOM    973  HD3 PRO A  69     -19.833  -1.978   3.480  1.00  0.00           H  
ATOM    974  N   SER A  70     -23.157   0.229   0.094  1.00  0.00           N  
ATOM    975  CA  SER A  70     -24.229   1.170  -0.210  1.00  0.00           C  
ATOM    976  C   SER A  70     -24.884   0.833  -1.546  1.00  0.00           C  
ATOM    977  O   SER A  70     -24.477   1.333  -2.594  1.00  0.00           O  
ATOM    978  CB  SER A  70     -23.687   2.600  -0.241  1.00  0.00           C  
ATOM    979  OG  SER A  70     -22.604   2.715  -1.148  1.00  0.00           O  
ATOM    980  H   SER A  70     -22.379   0.181  -0.500  1.00  0.00           H  
ATOM    981  HA  SER A  70     -24.970   1.092   0.571  1.00  0.00           H  
ATOM    982  HB2 SER A  70     -24.472   3.273  -0.550  1.00  0.00           H  
ATOM    983  HB3 SER A  70     -23.345   2.874   0.746  1.00  0.00           H  
ATOM    984  HG  SER A  70     -22.873   2.394  -2.012  1.00  0.00           H  
ATOM    985  N   SER A  71     -25.903  -0.019  -1.499  1.00  0.00           N  
ATOM    986  CA  SER A  71     -26.614  -0.427  -2.705  1.00  0.00           C  
ATOM    987  C   SER A  71     -28.079  -0.006  -2.641  1.00  0.00           C  
ATOM    988  O   SER A  71     -28.942  -0.781  -2.230  1.00  0.00           O  
ATOM    989  CB  SER A  71     -26.515  -1.942  -2.893  1.00  0.00           C  
ATOM    990  OG  SER A  71     -25.273  -2.304  -3.471  1.00  0.00           O  
ATOM    991  H   SER A  71     -26.182  -0.384  -0.633  1.00  0.00           H  
ATOM    992  HA  SER A  71     -26.148   0.063  -3.547  1.00  0.00           H  
ATOM    993  HB2 SER A  71     -26.608  -2.428  -1.934  1.00  0.00           H  
ATOM    994  HB3 SER A  71     -27.312  -2.274  -3.543  1.00  0.00           H  
ATOM    995  HG  SER A  71     -24.632  -2.468  -2.776  1.00  0.00           H  
ATOM    996  N   GLY A  72     -28.352   1.229  -3.051  1.00  0.00           N  
ATOM    997  CA  GLY A  72     -29.713   1.733  -3.032  1.00  0.00           C  
ATOM    998  C   GLY A  72     -30.350   1.632  -1.661  1.00  0.00           C  
ATOM    999  O   GLY A  72     -31.507   1.224  -1.566  1.00  0.00           O  
ATOM   1000  H   GLY A  72     -27.623   1.803  -3.369  1.00  0.00           H  
ATOM   1001  HA2 GLY A  72     -29.706   2.769  -3.339  1.00  0.00           H  
ATOM   1002  HA3 GLY A  72     -30.305   1.165  -3.734  1.00  0.00           H  
TER    1003      GLY A  72                                                      
HETATM 1004 ZN    ZN A 201      10.319  -5.205  -2.900  1.00  0.00          ZN  
HETATM 1005 ZN    ZN A 401      -4.141   4.603  -5.318  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      -0.123 -22.341   2.311  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.954 -21.399   2.069  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.025 -21.964   1.158  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.217 -21.765   1.392  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.083 -23.257   2.592  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       0.544 -20.508   1.617  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.405 -21.135   3.015  1.00  0.00           H  
ATOM      8  N   SER A   2       1.601 -22.672   0.117  1.00  0.00           N  
ATOM      9  CA  SER A   2       2.533 -23.273  -0.830  1.00  0.00           C  
ATOM     10  C   SER A   2       3.506 -22.230  -1.371  1.00  0.00           C  
ATOM     11  O   SER A   2       4.722 -22.406  -1.303  1.00  0.00           O  
ATOM     12  CB  SER A   2       1.770 -23.924  -1.986  1.00  0.00           C  
ATOM     13  OG  SER A   2       1.280 -25.202  -1.618  1.00  0.00           O  
ATOM     14  H   SER A   2       0.637 -22.796  -0.016  1.00  0.00           H  
ATOM     15  HA  SER A   2       3.093 -24.034  -0.306  1.00  0.00           H  
ATOM     16  HB2 SER A   2       0.936 -23.297  -2.261  1.00  0.00           H  
ATOM     17  HB3 SER A   2       2.432 -24.035  -2.833  1.00  0.00           H  
ATOM     18  HG  SER A   2       1.996 -25.840  -1.648  1.00  0.00           H  
ATOM     19  N   SER A   3       2.960 -21.144  -1.909  1.00  0.00           N  
ATOM     20  CA  SER A   3       3.778 -20.073  -2.465  1.00  0.00           C  
ATOM     21  C   SER A   3       3.775 -18.854  -1.548  1.00  0.00           C  
ATOM     22  O   SER A   3       2.884 -18.009  -1.623  1.00  0.00           O  
ATOM     23  CB  SER A   3       3.269 -19.682  -3.854  1.00  0.00           C  
ATOM     24  OG  SER A   3       4.242 -18.934  -4.563  1.00  0.00           O  
ATOM     25  H   SER A   3       1.983 -21.062  -1.933  1.00  0.00           H  
ATOM     26  HA  SER A   3       4.790 -20.440  -2.553  1.00  0.00           H  
ATOM     27  HB2 SER A   3       3.039 -20.575  -4.415  1.00  0.00           H  
ATOM     28  HB3 SER A   3       2.376 -19.082  -3.751  1.00  0.00           H  
ATOM     29  HG  SER A   3       5.114 -19.135  -4.216  1.00  0.00           H  
ATOM     30  N   GLY A   4       4.780 -18.771  -0.681  1.00  0.00           N  
ATOM     31  CA  GLY A   4       4.875 -17.652   0.239  1.00  0.00           C  
ATOM     32  C   GLY A   4       6.166 -17.664   1.034  1.00  0.00           C  
ATOM     33  O   GLY A   4       6.809 -18.705   1.171  1.00  0.00           O  
ATOM     34  H   GLY A   4       5.462 -19.474  -0.667  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       4.819 -16.732  -0.323  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       4.043 -17.694   0.925  1.00  0.00           H  
ATOM     37  N   SER A   5       6.546 -16.504   1.560  1.00  0.00           N  
ATOM     38  CA  SER A   5       7.771 -16.384   2.341  1.00  0.00           C  
ATOM     39  C   SER A   5       7.831 -15.036   3.053  1.00  0.00           C  
ATOM     40  O   SER A   5       7.992 -13.993   2.418  1.00  0.00           O  
ATOM     41  CB  SER A   5       8.995 -16.552   1.439  1.00  0.00           C  
ATOM     42  OG  SER A   5       8.944 -15.661   0.338  1.00  0.00           O  
ATOM     43  H   SER A   5       5.990 -15.709   1.416  1.00  0.00           H  
ATOM     44  HA  SER A   5       7.770 -17.169   3.082  1.00  0.00           H  
ATOM     45  HB2 SER A   5       9.889 -16.350   2.008  1.00  0.00           H  
ATOM     46  HB3 SER A   5       9.027 -17.566   1.066  1.00  0.00           H  
ATOM     47  HG  SER A   5       8.192 -15.073   0.437  1.00  0.00           H  
ATOM     48  N   SER A   6       7.701 -15.065   4.375  1.00  0.00           N  
ATOM     49  CA  SER A   6       7.737 -13.846   5.174  1.00  0.00           C  
ATOM     50  C   SER A   6       8.735 -12.847   4.597  1.00  0.00           C  
ATOM     51  O   SER A   6       9.947 -13.041   4.685  1.00  0.00           O  
ATOM     52  CB  SER A   6       8.105 -14.171   6.623  1.00  0.00           C  
ATOM     53  OG  SER A   6       9.421 -14.689   6.712  1.00  0.00           O  
ATOM     54  H   SER A   6       7.576 -15.928   4.824  1.00  0.00           H  
ATOM     55  HA  SER A   6       6.751 -13.406   5.152  1.00  0.00           H  
ATOM     56  HB2 SER A   6       8.044 -13.273   7.218  1.00  0.00           H  
ATOM     57  HB3 SER A   6       7.414 -14.907   7.010  1.00  0.00           H  
ATOM     58  HG  SER A   6       9.388 -15.649   6.716  1.00  0.00           H  
ATOM     59  N   GLY A   7       8.215 -11.776   4.004  1.00  0.00           N  
ATOM     60  CA  GLY A   7       9.073 -10.761   3.420  1.00  0.00           C  
ATOM     61  C   GLY A   7       8.288  -9.683   2.700  1.00  0.00           C  
ATOM     62  O   GLY A   7       7.144  -9.396   3.054  1.00  0.00           O  
ATOM     63  H   GLY A   7       7.241 -11.674   3.964  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       9.657 -10.304   4.205  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       9.742 -11.234   2.716  1.00  0.00           H  
ATOM     66  N   CYS A   8       8.903  -9.083   1.687  1.00  0.00           N  
ATOM     67  CA  CYS A   8       8.257  -8.028   0.916  1.00  0.00           C  
ATOM     68  C   CYS A   8       7.281  -8.616  -0.099  1.00  0.00           C  
ATOM     69  O   CYS A   8       7.681  -9.058  -1.176  1.00  0.00           O  
ATOM     70  CB  CYS A   8       9.305  -7.177   0.197  1.00  0.00           C  
ATOM     71  SG  CYS A   8       8.641  -6.183  -1.178  1.00  0.00           S  
ATOM     72  H   CYS A   8       9.816  -9.356   1.452  1.00  0.00           H  
ATOM     73  HA  CYS A   8       7.708  -7.403   1.603  1.00  0.00           H  
ATOM     74  HB2 CYS A   8       9.753  -6.496   0.907  1.00  0.00           H  
ATOM     75  HB3 CYS A   8      10.071  -7.824  -0.204  1.00  0.00           H  
ATOM     76  N   ALA A   9       6.000  -8.619   0.253  1.00  0.00           N  
ATOM     77  CA  ALA A   9       4.966  -9.151  -0.628  1.00  0.00           C  
ATOM     78  C   ALA A   9       5.091  -8.571  -2.032  1.00  0.00           C  
ATOM     79  O   ALA A   9       4.689  -9.198  -3.011  1.00  0.00           O  
ATOM     80  CB  ALA A   9       3.586  -8.863  -0.056  1.00  0.00           C  
ATOM     81  H   ALA A   9       5.743  -8.253   1.125  1.00  0.00           H  
ATOM     82  HA  ALA A   9       5.091 -10.223  -0.679  1.00  0.00           H  
ATOM     83  HB1 ALA A   9       3.608  -8.990   1.017  1.00  0.00           H  
ATOM     84  HB2 ALA A   9       3.303  -7.848  -0.292  1.00  0.00           H  
ATOM     85  HB3 ALA A   9       2.869  -9.546  -0.485  1.00  0.00           H  
ATOM     86  N   GLY A  10       5.649  -7.367  -2.124  1.00  0.00           N  
ATOM     87  CA  GLY A  10       5.815  -6.723  -3.414  1.00  0.00           C  
ATOM     88  C   GLY A  10       6.618  -7.566  -4.384  1.00  0.00           C  
ATOM     89  O   GLY A  10       6.055  -8.225  -5.259  1.00  0.00           O  
ATOM     90  H   GLY A  10       5.951  -6.914  -1.309  1.00  0.00           H  
ATOM     91  HA2 GLY A  10       4.840  -6.534  -3.838  1.00  0.00           H  
ATOM     92  HA3 GLY A  10       6.323  -5.780  -3.269  1.00  0.00           H  
ATOM     93  N   CYS A  11       7.938  -7.546  -4.232  1.00  0.00           N  
ATOM     94  CA  CYS A  11       8.821  -8.312  -5.103  1.00  0.00           C  
ATOM     95  C   CYS A  11       9.056  -9.712  -4.543  1.00  0.00           C  
ATOM     96  O   CYS A  11      10.094 -10.327  -4.793  1.00  0.00           O  
ATOM     97  CB  CYS A  11      10.157  -7.588  -5.275  1.00  0.00           C  
ATOM     98  SG  CYS A  11      11.063  -7.319  -3.717  1.00  0.00           S  
ATOM     99  H   CYS A  11       8.329  -7.001  -3.516  1.00  0.00           H  
ATOM    100  HA  CYS A  11       8.342  -8.400  -6.067  1.00  0.00           H  
ATOM    101  HB2 CYS A  11      10.792  -8.170  -5.927  1.00  0.00           H  
ATOM    102  HB3 CYS A  11       9.979  -6.621  -5.723  1.00  0.00           H  
ATOM    103  N   THR A  12       8.086 -10.211  -3.783  1.00  0.00           N  
ATOM    104  CA  THR A  12       8.188 -11.536  -3.186  1.00  0.00           C  
ATOM    105  C   THR A  12       9.632 -11.869  -2.828  1.00  0.00           C  
ATOM    106  O   THR A  12      10.149 -12.918  -3.209  1.00  0.00           O  
ATOM    107  CB  THR A  12       7.642 -12.622  -4.133  1.00  0.00           C  
ATOM    108  OG1 THR A  12       8.428 -12.668  -5.329  1.00  0.00           O  
ATOM    109  CG2 THR A  12       6.187 -12.351  -4.486  1.00  0.00           C  
ATOM    110  H   THR A  12       7.284  -9.672  -3.620  1.00  0.00           H  
ATOM    111  HA  THR A  12       7.593 -11.543  -2.284  1.00  0.00           H  
ATOM    112  HB  THR A  12       7.704 -13.578  -3.633  1.00  0.00           H  
ATOM    113  HG1 THR A  12       9.308 -12.329  -5.148  1.00  0.00           H  
ATOM    114 HG21 THR A  12       5.973 -11.302  -4.347  1.00  0.00           H  
ATOM    115 HG22 THR A  12       5.547 -12.938  -3.845  1.00  0.00           H  
ATOM    116 HG23 THR A  12       6.011 -12.621  -5.516  1.00  0.00           H  
ATOM    117  N   ASN A  13      10.277 -10.969  -2.093  1.00  0.00           N  
ATOM    118  CA  ASN A  13      11.662 -11.168  -1.683  1.00  0.00           C  
ATOM    119  C   ASN A  13      11.845 -10.840  -0.204  1.00  0.00           C  
ATOM    120  O   ASN A  13      11.095 -10.058   0.381  1.00  0.00           O  
ATOM    121  CB  ASN A  13      12.596 -10.299  -2.529  1.00  0.00           C  
ATOM    122  CG  ASN A  13      12.632 -10.734  -3.981  1.00  0.00           C  
ATOM    123  OD1 ASN A  13      12.509 -11.920  -4.289  1.00  0.00           O  
ATOM    124  ND2 ASN A  13      12.803  -9.773  -4.882  1.00  0.00           N  
ATOM    125  H   ASN A  13       9.810 -10.152  -1.820  1.00  0.00           H  
ATOM    126  HA  ASN A  13      11.909 -12.207  -1.843  1.00  0.00           H  
ATOM    127  HB2 ASN A  13      12.258  -9.274  -2.489  1.00  0.00           H  
ATOM    128  HB3 ASN A  13      13.596 -10.360  -2.128  1.00  0.00           H  
ATOM    129 HD21 ASN A  13      12.894  -8.851  -4.564  1.00  0.00           H  
ATOM    130 HD22 ASN A  13      12.829 -10.026  -5.828  1.00  0.00           H  
ATOM    131  N   PRO A  14      12.865 -11.451   0.415  1.00  0.00           N  
ATOM    132  CA  PRO A  14      13.171 -11.239   1.833  1.00  0.00           C  
ATOM    133  C   PRO A  14      13.714  -9.840   2.106  1.00  0.00           C  
ATOM    134  O   PRO A  14      14.415  -9.263   1.274  1.00  0.00           O  
ATOM    135  CB  PRO A  14      14.240 -12.294   2.127  1.00  0.00           C  
ATOM    136  CG  PRO A  14      14.883 -12.559   0.810  1.00  0.00           C  
ATOM    137  CD  PRO A  14      13.800 -12.395  -0.220  1.00  0.00           C  
ATOM    138  HA  PRO A  14      12.307 -11.416   2.457  1.00  0.00           H  
ATOM    139  HB2 PRO A  14      14.950 -11.902   2.842  1.00  0.00           H  
ATOM    140  HB3 PRO A  14      13.774 -13.183   2.525  1.00  0.00           H  
ATOM    141  HG2 PRO A  14      15.675 -11.847   0.637  1.00  0.00           H  
ATOM    142  HG3 PRO A  14      15.271 -13.567   0.787  1.00  0.00           H  
ATOM    143  HD2 PRO A  14      14.205 -11.982  -1.132  1.00  0.00           H  
ATOM    144  HD3 PRO A  14      13.317 -13.342  -0.414  1.00  0.00           H  
ATOM    145  N   ILE A  15      13.387  -9.301   3.276  1.00  0.00           N  
ATOM    146  CA  ILE A  15      13.844  -7.971   3.658  1.00  0.00           C  
ATOM    147  C   ILE A  15      14.909  -8.047   4.746  1.00  0.00           C  
ATOM    148  O   ILE A  15      15.901  -7.318   4.711  1.00  0.00           O  
ATOM    149  CB  ILE A  15      12.678  -7.097   4.156  1.00  0.00           C  
ATOM    150  CG1 ILE A  15      11.609  -6.966   3.070  1.00  0.00           C  
ATOM    151  CG2 ILE A  15      13.186  -5.725   4.576  1.00  0.00           C  
ATOM    152  CD1 ILE A  15      10.307  -6.382   3.570  1.00  0.00           C  
ATOM    153  H   ILE A  15      12.826  -9.811   3.897  1.00  0.00           H  
ATOM    154  HA  ILE A  15      14.271  -7.501   2.783  1.00  0.00           H  
ATOM    155  HB  ILE A  15      12.245  -7.574   5.022  1.00  0.00           H  
ATOM    156 HG12 ILE A  15      11.979  -6.325   2.285  1.00  0.00           H  
ATOM    157 HG13 ILE A  15      11.400  -7.944   2.662  1.00  0.00           H  
ATOM    158 HG21 ILE A  15      12.432  -5.229   5.169  1.00  0.00           H  
ATOM    159 HG22 ILE A  15      14.086  -5.839   5.160  1.00  0.00           H  
ATOM    160 HG23 ILE A  15      13.398  -5.136   3.697  1.00  0.00           H  
ATOM    161 HD11 ILE A  15       9.546  -7.149   3.577  1.00  0.00           H  
ATOM    162 HD12 ILE A  15      10.443  -6.001   4.571  1.00  0.00           H  
ATOM    163 HD13 ILE A  15       9.999  -5.577   2.918  1.00  0.00           H  
ATOM    164  N   SER A  16      14.698  -8.935   5.712  1.00  0.00           N  
ATOM    165  CA  SER A  16      15.639  -9.106   6.813  1.00  0.00           C  
ATOM    166  C   SER A  16      17.079  -9.013   6.316  1.00  0.00           C  
ATOM    167  O   SER A  16      17.535  -9.853   5.542  1.00  0.00           O  
ATOM    168  CB  SER A  16      15.411 -10.452   7.503  1.00  0.00           C  
ATOM    169  OG  SER A  16      15.761 -10.388   8.875  1.00  0.00           O  
ATOM    170  H   SER A  16      13.888  -9.487   5.685  1.00  0.00           H  
ATOM    171  HA  SER A  16      15.465  -8.312   7.524  1.00  0.00           H  
ATOM    172  HB2 SER A  16      14.370 -10.723   7.422  1.00  0.00           H  
ATOM    173  HB3 SER A  16      16.018 -11.206   7.023  1.00  0.00           H  
ATOM    174  HG  SER A  16      15.301  -9.654   9.289  1.00  0.00           H  
ATOM    175  N   GLY A  17      17.790  -7.985   6.768  1.00  0.00           N  
ATOM    176  CA  GLY A  17      19.170  -7.800   6.360  1.00  0.00           C  
ATOM    177  C   GLY A  17      20.140  -7.933   7.517  1.00  0.00           C  
ATOM    178  O   GLY A  17      20.109  -8.920   8.253  1.00  0.00           O  
ATOM    179  H   GLY A  17      17.373  -7.346   7.384  1.00  0.00           H  
ATOM    180  HA2 GLY A  17      19.415  -8.539   5.612  1.00  0.00           H  
ATOM    181  HA3 GLY A  17      19.277  -6.816   5.927  1.00  0.00           H  
ATOM    182  N   LEU A  18      21.005  -6.938   7.679  1.00  0.00           N  
ATOM    183  CA  LEU A  18      21.990  -6.948   8.755  1.00  0.00           C  
ATOM    184  C   LEU A  18      21.725  -5.820   9.747  1.00  0.00           C  
ATOM    185  O   LEU A  18      21.648  -6.047  10.954  1.00  0.00           O  
ATOM    186  CB  LEU A  18      23.402  -6.816   8.181  1.00  0.00           C  
ATOM    187  CG  LEU A  18      24.094  -8.123   7.794  1.00  0.00           C  
ATOM    188  CD1 LEU A  18      25.358  -7.842   6.996  1.00  0.00           C  
ATOM    189  CD2 LEU A  18      24.415  -8.944   9.034  1.00  0.00           C  
ATOM    190  H   LEU A  18      20.981  -6.178   7.061  1.00  0.00           H  
ATOM    191  HA  LEU A  18      21.907  -7.893   9.271  1.00  0.00           H  
ATOM    192  HB2 LEU A  18      23.343  -6.199   7.297  1.00  0.00           H  
ATOM    193  HB3 LEU A  18      24.015  -6.323   8.922  1.00  0.00           H  
ATOM    194  HG  LEU A  18      23.429  -8.704   7.170  1.00  0.00           H  
ATOM    195 HD11 LEU A  18      25.558  -6.782   7.001  1.00  0.00           H  
ATOM    196 HD12 LEU A  18      25.224  -8.179   5.979  1.00  0.00           H  
ATOM    197 HD13 LEU A  18      26.189  -8.369   7.442  1.00  0.00           H  
ATOM    198 HD21 LEU A  18      25.162  -8.431   9.621  1.00  0.00           H  
ATOM    199 HD22 LEU A  18      24.794  -9.912   8.737  1.00  0.00           H  
ATOM    200 HD23 LEU A  18      23.519  -9.073   9.623  1.00  0.00           H  
ATOM    201  N   GLY A  19      21.583  -4.604   9.229  1.00  0.00           N  
ATOM    202  CA  GLY A  19      21.325  -3.459  10.083  1.00  0.00           C  
ATOM    203  C   GLY A  19      19.887  -2.988  10.003  1.00  0.00           C  
ATOM    204  O   GLY A  19      18.958  -3.773  10.190  1.00  0.00           O  
ATOM    205  H   GLY A  19      21.654  -4.483   8.259  1.00  0.00           H  
ATOM    206  HA2 GLY A  19      21.549  -3.728  11.104  1.00  0.00           H  
ATOM    207  HA3 GLY A  19      21.974  -2.649   9.785  1.00  0.00           H  
ATOM    208  N   GLY A  20      19.701  -1.701   9.726  1.00  0.00           N  
ATOM    209  CA  GLY A  20      18.363  -1.149   9.628  1.00  0.00           C  
ATOM    210  C   GLY A  20      17.874  -1.062   8.196  1.00  0.00           C  
ATOM    211  O   GLY A  20      18.556  -1.505   7.271  1.00  0.00           O  
ATOM    212  H   GLY A  20      20.480  -1.122   9.586  1.00  0.00           H  
ATOM    213  HA2 GLY A  20      17.686  -1.773  10.192  1.00  0.00           H  
ATOM    214  HA3 GLY A  20      18.363  -0.157  10.056  1.00  0.00           H  
ATOM    215  N   THR A  21      16.687  -0.492   8.011  1.00  0.00           N  
ATOM    216  CA  THR A  21      16.106  -0.352   6.682  1.00  0.00           C  
ATOM    217  C   THR A  21      14.802   0.436   6.732  1.00  0.00           C  
ATOM    218  O   THR A  21      13.970   0.225   7.615  1.00  0.00           O  
ATOM    219  CB  THR A  21      15.837  -1.726   6.038  1.00  0.00           C  
ATOM    220  OG1 THR A  21      15.750  -2.733   7.052  1.00  0.00           O  
ATOM    221  CG2 THR A  21      16.938  -2.086   5.052  1.00  0.00           C  
ATOM    222  H   THR A  21      16.192  -0.159   8.788  1.00  0.00           H  
ATOM    223  HA  THR A  21      16.814   0.180   6.063  1.00  0.00           H  
ATOM    224  HB  THR A  21      14.898  -1.679   5.506  1.00  0.00           H  
ATOM    225  HG1 THR A  21      15.108  -3.396   6.790  1.00  0.00           H  
ATOM    226 HG21 THR A  21      16.499  -2.321   4.093  1.00  0.00           H  
ATOM    227 HG22 THR A  21      17.484  -2.942   5.418  1.00  0.00           H  
ATOM    228 HG23 THR A  21      17.611  -1.249   4.943  1.00  0.00           H  
ATOM    229  N   LYS A  22      14.629   1.346   5.779  1.00  0.00           N  
ATOM    230  CA  LYS A  22      13.426   2.166   5.713  1.00  0.00           C  
ATOM    231  C   LYS A  22      12.286   1.406   5.042  1.00  0.00           C  
ATOM    232  O   LYS A  22      11.254   1.987   4.704  1.00  0.00           O  
ATOM    233  CB  LYS A  22      13.708   3.462   4.949  1.00  0.00           C  
ATOM    234  CG  LYS A  22      14.830   4.290   5.550  1.00  0.00           C  
ATOM    235  CD  LYS A  22      14.997   5.614   4.823  1.00  0.00           C  
ATOM    236  CE  LYS A  22      15.572   6.684   5.738  1.00  0.00           C  
ATOM    237  NZ  LYS A  22      17.053   6.580   5.851  1.00  0.00           N  
ATOM    238  H   LYS A  22      15.329   1.469   5.103  1.00  0.00           H  
ATOM    239  HA  LYS A  22      13.134   2.410   6.723  1.00  0.00           H  
ATOM    240  HB2 LYS A  22      13.975   3.215   3.932  1.00  0.00           H  
ATOM    241  HB3 LYS A  22      12.810   4.063   4.940  1.00  0.00           H  
ATOM    242  HG2 LYS A  22      14.603   4.488   6.588  1.00  0.00           H  
ATOM    243  HG3 LYS A  22      15.753   3.733   5.482  1.00  0.00           H  
ATOM    244  HD2 LYS A  22      15.667   5.474   3.987  1.00  0.00           H  
ATOM    245  HD3 LYS A  22      14.032   5.941   4.462  1.00  0.00           H  
ATOM    246  HE2 LYS A  22      15.317   7.654   5.340  1.00  0.00           H  
ATOM    247  HE3 LYS A  22      15.136   6.572   6.720  1.00  0.00           H  
ATOM    248  HZ1 LYS A  22      17.400   7.216   6.598  1.00  0.00           H  
ATOM    249  HZ2 LYS A  22      17.500   6.846   4.951  1.00  0.00           H  
ATOM    250  HZ3 LYS A  22      17.326   5.605   6.087  1.00  0.00           H  
ATOM    251  N   TYR A  23      12.479   0.105   4.854  1.00  0.00           N  
ATOM    252  CA  TYR A  23      11.467  -0.734   4.223  1.00  0.00           C  
ATOM    253  C   TYR A  23      10.120  -0.582   4.922  1.00  0.00           C  
ATOM    254  O   TYR A  23      10.034  -0.017   6.013  1.00  0.00           O  
ATOM    255  CB  TYR A  23      11.904  -2.200   4.245  1.00  0.00           C  
ATOM    256  CG  TYR A  23      11.658  -2.885   5.570  1.00  0.00           C  
ATOM    257  CD1 TYR A  23      12.445  -2.600   6.679  1.00  0.00           C  
ATOM    258  CD2 TYR A  23      10.637  -3.817   5.713  1.00  0.00           C  
ATOM    259  CE1 TYR A  23      12.223  -3.224   7.891  1.00  0.00           C  
ATOM    260  CE2 TYR A  23      10.408  -4.445   6.922  1.00  0.00           C  
ATOM    261  CZ  TYR A  23      11.204  -4.146   8.008  1.00  0.00           C  
ATOM    262  OH  TYR A  23      10.979  -4.769   9.214  1.00  0.00           O  
ATOM    263  H   TYR A  23      13.322  -0.300   5.145  1.00  0.00           H  
ATOM    264  HA  TYR A  23      11.365  -0.414   3.196  1.00  0.00           H  
ATOM    265  HB2 TYR A  23      11.361  -2.742   3.486  1.00  0.00           H  
ATOM    266  HB3 TYR A  23      12.962  -2.256   4.033  1.00  0.00           H  
ATOM    267  HD1 TYR A  23      13.242  -1.877   6.584  1.00  0.00           H  
ATOM    268  HD2 TYR A  23      10.015  -4.049   4.861  1.00  0.00           H  
ATOM    269  HE1 TYR A  23      12.846  -2.990   8.742  1.00  0.00           H  
ATOM    270  HE2 TYR A  23       9.610  -5.167   7.014  1.00  0.00           H  
ATOM    271  HH  TYR A  23      11.079  -5.718   9.107  1.00  0.00           H  
ATOM    272  N   ILE A  24       9.070  -1.092   4.287  1.00  0.00           N  
ATOM    273  CA  ILE A  24       7.727  -1.016   4.848  1.00  0.00           C  
ATOM    274  C   ILE A  24       7.355  -2.310   5.563  1.00  0.00           C  
ATOM    275  O   ILE A  24       7.601  -3.404   5.055  1.00  0.00           O  
ATOM    276  CB  ILE A  24       6.678  -0.725   3.759  1.00  0.00           C  
ATOM    277  CG1 ILE A  24       7.070   0.522   2.962  1.00  0.00           C  
ATOM    278  CG2 ILE A  24       5.301  -0.550   4.383  1.00  0.00           C  
ATOM    279  CD1 ILE A  24       8.366   0.367   2.198  1.00  0.00           C  
ATOM    280  H   ILE A  24       9.202  -1.531   3.421  1.00  0.00           H  
ATOM    281  HA  ILE A  24       7.710  -0.205   5.562  1.00  0.00           H  
ATOM    282  HB  ILE A  24       6.639  -1.572   3.092  1.00  0.00           H  
ATOM    283 HG12 ILE A  24       6.291   0.746   2.250  1.00  0.00           H  
ATOM    284 HG13 ILE A  24       7.181   1.354   3.642  1.00  0.00           H  
ATOM    285 HG21 ILE A  24       4.955   0.459   4.213  1.00  0.00           H  
ATOM    286 HG22 ILE A  24       4.611  -1.247   3.932  1.00  0.00           H  
ATOM    287 HG23 ILE A  24       5.361  -0.736   5.444  1.00  0.00           H  
ATOM    288 HD11 ILE A  24       8.352   1.010   1.331  1.00  0.00           H  
ATOM    289 HD12 ILE A  24       9.194   0.639   2.835  1.00  0.00           H  
ATOM    290 HD13 ILE A  24       8.478  -0.660   1.882  1.00  0.00           H  
ATOM    291  N   SER A  25       6.760  -2.178   6.744  1.00  0.00           N  
ATOM    292  CA  SER A  25       6.355  -3.337   7.530  1.00  0.00           C  
ATOM    293  C   SER A  25       4.925  -3.178   8.037  1.00  0.00           C  
ATOM    294  O   SER A  25       4.560  -2.135   8.581  1.00  0.00           O  
ATOM    295  CB  SER A  25       7.308  -3.537   8.710  1.00  0.00           C  
ATOM    296  OG  SER A  25       6.803  -4.503   9.616  1.00  0.00           O  
ATOM    297  H   SER A  25       6.591  -1.279   7.095  1.00  0.00           H  
ATOM    298  HA  SER A  25       6.403  -4.205   6.890  1.00  0.00           H  
ATOM    299  HB2 SER A  25       8.266  -3.872   8.344  1.00  0.00           H  
ATOM    300  HB3 SER A  25       7.430  -2.599   9.233  1.00  0.00           H  
ATOM    301  HG  SER A  25       6.700  -5.343   9.164  1.00  0.00           H  
ATOM    302  N   PHE A  26       4.120  -4.219   7.856  1.00  0.00           N  
ATOM    303  CA  PHE A  26       2.729  -4.195   8.293  1.00  0.00           C  
ATOM    304  C   PHE A  26       2.457  -5.310   9.300  1.00  0.00           C  
ATOM    305  O   PHE A  26       3.321  -6.143   9.566  1.00  0.00           O  
ATOM    306  CB  PHE A  26       1.792  -4.337   7.092  1.00  0.00           C  
ATOM    307  CG  PHE A  26       0.360  -4.010   7.408  1.00  0.00           C  
ATOM    308  CD1 PHE A  26       0.012  -2.761   7.895  1.00  0.00           C  
ATOM    309  CD2 PHE A  26      -0.637  -4.953   7.218  1.00  0.00           C  
ATOM    310  CE1 PHE A  26      -1.305  -2.457   8.186  1.00  0.00           C  
ATOM    311  CE2 PHE A  26      -1.956  -4.655   7.506  1.00  0.00           C  
ATOM    312  CZ  PHE A  26      -2.290  -3.406   7.992  1.00  0.00           C  
ATOM    313  H   PHE A  26       4.469  -5.022   7.416  1.00  0.00           H  
ATOM    314  HA  PHE A  26       2.549  -3.244   8.770  1.00  0.00           H  
ATOM    315  HB2 PHE A  26       2.119  -3.670   6.309  1.00  0.00           H  
ATOM    316  HB3 PHE A  26       1.830  -5.354   6.733  1.00  0.00           H  
ATOM    317  HD1 PHE A  26       0.782  -2.018   8.047  1.00  0.00           H  
ATOM    318  HD2 PHE A  26      -0.378  -5.931   6.839  1.00  0.00           H  
ATOM    319  HE1 PHE A  26      -1.563  -1.479   8.565  1.00  0.00           H  
ATOM    320  HE2 PHE A  26      -2.724  -5.399   7.354  1.00  0.00           H  
ATOM    321  HZ  PHE A  26      -3.319  -3.171   8.218  1.00  0.00           H  
ATOM    322  N   GLU A  27       1.249  -5.315   9.855  1.00  0.00           N  
ATOM    323  CA  GLU A  27       0.863  -6.326  10.832  1.00  0.00           C  
ATOM    324  C   GLU A  27       1.552  -7.656  10.541  1.00  0.00           C  
ATOM    325  O   GLU A  27       2.147  -8.266  11.429  1.00  0.00           O  
ATOM    326  CB  GLU A  27      -0.655  -6.515  10.832  1.00  0.00           C  
ATOM    327  CG  GLU A  27      -1.422  -5.284  11.285  1.00  0.00           C  
ATOM    328  CD  GLU A  27      -0.878  -4.700  12.575  1.00  0.00           C  
ATOM    329  OE1 GLU A  27      -1.236  -5.215  13.655  1.00  0.00           O  
ATOM    330  OE2 GLU A  27      -0.097  -3.729  12.504  1.00  0.00           O  
ATOM    331  H   GLU A  27       0.603  -4.624   9.601  1.00  0.00           H  
ATOM    332  HA  GLU A  27       1.173  -5.980  11.807  1.00  0.00           H  
ATOM    333  HB2 GLU A  27      -0.975  -6.764   9.831  1.00  0.00           H  
ATOM    334  HB3 GLU A  27      -0.904  -7.332  11.493  1.00  0.00           H  
ATOM    335  HG2 GLU A  27      -1.359  -4.531  10.513  1.00  0.00           H  
ATOM    336  HG3 GLU A  27      -2.456  -5.555  11.438  1.00  0.00           H  
ATOM    337  N   GLU A  28       1.466  -8.099   9.290  1.00  0.00           N  
ATOM    338  CA  GLU A  28       2.080  -9.357   8.882  1.00  0.00           C  
ATOM    339  C   GLU A  28       2.821  -9.197   7.558  1.00  0.00           C  
ATOM    340  O   GLU A  28       3.931  -9.702   7.391  1.00  0.00           O  
ATOM    341  CB  GLU A  28       1.017 -10.451   8.755  1.00  0.00           C  
ATOM    342  CG  GLU A  28       0.287 -10.744  10.055  1.00  0.00           C  
ATOM    343  CD  GLU A  28      -0.396 -12.098  10.048  1.00  0.00           C  
ATOM    344  OE1 GLU A  28      -1.187 -12.358   9.117  1.00  0.00           O  
ATOM    345  OE2 GLU A  28      -0.139 -12.898  10.972  1.00  0.00           O  
ATOM    346  H   GLU A  28       0.978  -7.568   8.627  1.00  0.00           H  
ATOM    347  HA  GLU A  28       2.788  -9.643   9.645  1.00  0.00           H  
ATOM    348  HB2 GLU A  28       0.289 -10.145   8.018  1.00  0.00           H  
ATOM    349  HB3 GLU A  28       1.493 -11.361   8.421  1.00  0.00           H  
ATOM    350  HG2 GLU A  28       0.999 -10.722  10.866  1.00  0.00           H  
ATOM    351  HG3 GLU A  28      -0.461  -9.981  10.213  1.00  0.00           H  
ATOM    352  N   ARG A  29       2.199  -8.490   6.620  1.00  0.00           N  
ATOM    353  CA  ARG A  29       2.798  -8.264   5.311  1.00  0.00           C  
ATOM    354  C   ARG A  29       3.861  -7.172   5.380  1.00  0.00           C  
ATOM    355  O   ARG A  29       3.940  -6.431   6.360  1.00  0.00           O  
ATOM    356  CB  ARG A  29       1.722  -7.879   4.294  1.00  0.00           C  
ATOM    357  CG  ARG A  29       0.756  -9.008   3.973  1.00  0.00           C  
ATOM    358  CD  ARG A  29       0.168  -8.859   2.578  1.00  0.00           C  
ATOM    359  NE  ARG A  29      -1.002  -9.711   2.383  1.00  0.00           N  
ATOM    360  CZ  ARG A  29      -1.424 -10.118   1.191  1.00  0.00           C  
ATOM    361  NH1 ARG A  29      -0.775  -9.752   0.094  1.00  0.00           N  
ATOM    362  NH2 ARG A  29      -2.496 -10.893   1.094  1.00  0.00           N  
ATOM    363  H   ARG A  29       1.315  -8.112   6.813  1.00  0.00           H  
ATOM    364  HA  ARG A  29       3.265  -9.185   4.996  1.00  0.00           H  
ATOM    365  HB2 ARG A  29       1.153  -7.049   4.685  1.00  0.00           H  
ATOM    366  HB3 ARG A  29       2.203  -7.575   3.376  1.00  0.00           H  
ATOM    367  HG2 ARG A  29       1.283  -9.948   4.030  1.00  0.00           H  
ATOM    368  HG3 ARG A  29      -0.047  -8.998   4.695  1.00  0.00           H  
ATOM    369  HD2 ARG A  29      -0.121  -7.828   2.432  1.00  0.00           H  
ATOM    370  HD3 ARG A  29       0.923  -9.127   1.854  1.00  0.00           H  
ATOM    371  HE  ARG A  29      -1.496  -9.993   3.180  1.00  0.00           H  
ATOM    372 HH11 ARG A  29       0.035  -9.169   0.164  1.00  0.00           H  
ATOM    373 HH12 ARG A  29      -1.094 -10.061  -0.802  1.00  0.00           H  
ATOM    374 HH21 ARG A  29      -2.988 -11.170   1.919  1.00  0.00           H  
ATOM    375 HH22 ARG A  29      -2.813 -11.198   0.197  1.00  0.00           H  
ATOM    376  N   GLN A  30       4.676  -7.079   4.335  1.00  0.00           N  
ATOM    377  CA  GLN A  30       5.735  -6.078   4.279  1.00  0.00           C  
ATOM    378  C   GLN A  30       5.995  -5.641   2.841  1.00  0.00           C  
ATOM    379  O   GLN A  30       5.441  -6.209   1.900  1.00  0.00           O  
ATOM    380  CB  GLN A  30       7.021  -6.630   4.897  1.00  0.00           C  
ATOM    381  CG  GLN A  30       6.837  -7.165   6.308  1.00  0.00           C  
ATOM    382  CD  GLN A  30       8.090  -7.823   6.850  1.00  0.00           C  
ATOM    383  OE1 GLN A  30       9.195  -7.304   6.694  1.00  0.00           O  
ATOM    384  NE2 GLN A  30       7.924  -8.973   7.493  1.00  0.00           N  
ATOM    385  H   GLN A  30       4.563  -7.698   3.584  1.00  0.00           H  
ATOM    386  HA  GLN A  30       5.411  -5.221   4.849  1.00  0.00           H  
ATOM    387  HB2 GLN A  30       7.389  -7.433   4.275  1.00  0.00           H  
ATOM    388  HB3 GLN A  30       7.759  -5.842   4.927  1.00  0.00           H  
ATOM    389  HG2 GLN A  30       6.570  -6.345   6.958  1.00  0.00           H  
ATOM    390  HG3 GLN A  30       6.039  -7.892   6.302  1.00  0.00           H  
ATOM    391 HE21 GLN A  30       7.014  -9.328   7.578  1.00  0.00           H  
ATOM    392 HE22 GLN A  30       8.716  -9.421   7.853  1.00  0.00           H  
ATOM    393  N   TRP A  31       6.840  -4.629   2.680  1.00  0.00           N  
ATOM    394  CA  TRP A  31       7.172  -4.115   1.356  1.00  0.00           C  
ATOM    395  C   TRP A  31       8.447  -3.280   1.401  1.00  0.00           C  
ATOM    396  O   TRP A  31       9.103  -3.185   2.439  1.00  0.00           O  
ATOM    397  CB  TRP A  31       6.017  -3.276   0.807  1.00  0.00           C  
ATOM    398  CG  TRP A  31       4.778  -4.075   0.538  1.00  0.00           C  
ATOM    399  CD1 TRP A  31       4.474  -4.755  -0.607  1.00  0.00           C  
ATOM    400  CD2 TRP A  31       3.677  -4.275   1.431  1.00  0.00           C  
ATOM    401  NE1 TRP A  31       3.249  -5.365  -0.479  1.00  0.00           N  
ATOM    402  CE2 TRP A  31       2.740  -5.087   0.762  1.00  0.00           C  
ATOM    403  CE3 TRP A  31       3.392  -3.848   2.731  1.00  0.00           C  
ATOM    404  CZ2 TRP A  31       1.541  -5.479   1.350  1.00  0.00           C  
ATOM    405  CZ3 TRP A  31       2.200  -4.238   3.313  1.00  0.00           C  
ATOM    406  CH2 TRP A  31       1.287  -5.047   2.624  1.00  0.00           C  
ATOM    407  H   TRP A  31       7.249  -4.217   3.469  1.00  0.00           H  
ATOM    408  HA  TRP A  31       7.333  -4.961   0.704  1.00  0.00           H  
ATOM    409  HB2 TRP A  31       5.769  -2.505   1.521  1.00  0.00           H  
ATOM    410  HB3 TRP A  31       6.326  -2.815  -0.121  1.00  0.00           H  
ATOM    411  HD1 TRP A  31       5.110  -4.796  -1.477  1.00  0.00           H  
ATOM    412  HE1 TRP A  31       2.813  -5.913  -1.165  1.00  0.00           H  
ATOM    413  HE3 TRP A  31       4.083  -3.225   3.278  1.00  0.00           H  
ATOM    414  HZ2 TRP A  31       0.827  -6.102   0.832  1.00  0.00           H  
ATOM    415  HZ3 TRP A  31       1.963  -3.917   4.317  1.00  0.00           H  
ATOM    416  HH2 TRP A  31       0.369  -5.326   3.117  1.00  0.00           H  
ATOM    417  N   HIS A  32       8.794  -2.675   0.269  1.00  0.00           N  
ATOM    418  CA  HIS A  32       9.991  -1.846   0.180  1.00  0.00           C  
ATOM    419  C   HIS A  32       9.628  -0.401  -0.147  1.00  0.00           C  
ATOM    420  O   HIS A  32       8.503  -0.109  -0.550  1.00  0.00           O  
ATOM    421  CB  HIS A  32      10.941  -2.398  -0.883  1.00  0.00           C  
ATOM    422  CG  HIS A  32      11.722  -3.592  -0.426  1.00  0.00           C  
ATOM    423  ND1 HIS A  32      11.834  -4.748  -1.169  1.00  0.00           N  
ATOM    424  CD2 HIS A  32      12.435  -3.803   0.706  1.00  0.00           C  
ATOM    425  CE1 HIS A  32      12.580  -5.620  -0.513  1.00  0.00           C  
ATOM    426  NE2 HIS A  32      12.957  -5.071   0.627  1.00  0.00           N  
ATOM    427  H   HIS A  32       8.231  -2.788  -0.525  1.00  0.00           H  
ATOM    428  HA  HIS A  32      10.484  -1.872   1.140  1.00  0.00           H  
ATOM    429  HB2 HIS A  32      10.369  -2.690  -1.751  1.00  0.00           H  
ATOM    430  HB3 HIS A  32      11.645  -1.628  -1.163  1.00  0.00           H  
ATOM    431  HD2 HIS A  32      12.568  -3.105   1.520  1.00  0.00           H  
ATOM    432  HE1 HIS A  32      12.837  -6.612  -0.852  1.00  0.00           H  
ATOM    433  HE2 HIS A  32      13.446  -5.531   1.340  1.00  0.00           H  
ATOM    434  N   ASN A  33      10.589   0.500   0.031  1.00  0.00           N  
ATOM    435  CA  ASN A  33      10.370   1.916  -0.243  1.00  0.00           C  
ATOM    436  C   ASN A  33       9.881   2.123  -1.674  1.00  0.00           C  
ATOM    437  O   ASN A  33       9.164   3.081  -1.963  1.00  0.00           O  
ATOM    438  CB  ASN A  33      11.659   2.707  -0.014  1.00  0.00           C  
ATOM    439  CG  ASN A  33      11.740   3.287   1.384  1.00  0.00           C  
ATOM    440  OD1 ASN A  33      11.555   4.489   1.581  1.00  0.00           O  
ATOM    441  ND2 ASN A  33      12.018   2.435   2.364  1.00  0.00           N  
ATOM    442  H   ASN A  33      11.466   0.207   0.355  1.00  0.00           H  
ATOM    443  HA  ASN A  33       9.613   2.272   0.439  1.00  0.00           H  
ATOM    444  HB2 ASN A  33      12.507   2.052  -0.161  1.00  0.00           H  
ATOM    445  HB3 ASN A  33      11.709   3.518  -0.725  1.00  0.00           H  
ATOM    446 HD21 ASN A  33      12.153   1.492   2.133  1.00  0.00           H  
ATOM    447 HD22 ASN A  33      12.076   2.784   3.278  1.00  0.00           H  
ATOM    448  N   ASP A  34      10.272   1.218  -2.564  1.00  0.00           N  
ATOM    449  CA  ASP A  34       9.872   1.300  -3.964  1.00  0.00           C  
ATOM    450  C   ASP A  34       8.703   0.363  -4.251  1.00  0.00           C  
ATOM    451  O   ASP A  34       7.694   0.770  -4.827  1.00  0.00           O  
ATOM    452  CB  ASP A  34      11.053   0.957  -4.874  1.00  0.00           C  
ATOM    453  CG  ASP A  34      10.885   1.515  -6.274  1.00  0.00           C  
ATOM    454  OD1 ASP A  34      11.312   2.665  -6.510  1.00  0.00           O  
ATOM    455  OD2 ASP A  34      10.328   0.801  -7.134  1.00  0.00           O  
ATOM    456  H   ASP A  34      10.843   0.477  -2.272  1.00  0.00           H  
ATOM    457  HA  ASP A  34       9.561   2.315  -4.161  1.00  0.00           H  
ATOM    458  HB2 ASP A  34      11.958   1.367  -4.450  1.00  0.00           H  
ATOM    459  HB3 ASP A  34      11.146  -0.117  -4.942  1.00  0.00           H  
ATOM    460  N   CYS A  35       8.847  -0.895  -3.846  1.00  0.00           N  
ATOM    461  CA  CYS A  35       7.804  -1.891  -4.061  1.00  0.00           C  
ATOM    462  C   CYS A  35       6.474  -1.420  -3.481  1.00  0.00           C  
ATOM    463  O   CYS A  35       5.433  -1.511  -4.132  1.00  0.00           O  
ATOM    464  CB  CYS A  35       8.206  -3.224  -3.427  1.00  0.00           C  
ATOM    465  SG  CYS A  35       9.733  -3.943  -4.112  1.00  0.00           S  
ATOM    466  H   CYS A  35       9.675  -1.160  -3.392  1.00  0.00           H  
ATOM    467  HA  CYS A  35       7.690  -2.028  -5.125  1.00  0.00           H  
ATOM    468  HB2 CYS A  35       8.359  -3.079  -2.368  1.00  0.00           H  
ATOM    469  HB3 CYS A  35       7.410  -3.939  -3.576  1.00  0.00           H  
ATOM    470  N   PHE A  36       6.516  -0.915  -2.252  1.00  0.00           N  
ATOM    471  CA  PHE A  36       5.314  -0.429  -1.584  1.00  0.00           C  
ATOM    472  C   PHE A  36       4.595   0.607  -2.442  1.00  0.00           C  
ATOM    473  O   PHE A  36       4.929   1.790  -2.416  1.00  0.00           O  
ATOM    474  CB  PHE A  36       5.671   0.176  -0.225  1.00  0.00           C  
ATOM    475  CG  PHE A  36       4.516   0.217   0.735  1.00  0.00           C  
ATOM    476  CD1 PHE A  36       3.738  -0.909   0.952  1.00  0.00           C  
ATOM    477  CD2 PHE A  36       4.209   1.381   1.421  1.00  0.00           C  
ATOM    478  CE1 PHE A  36       2.675  -0.875   1.833  1.00  0.00           C  
ATOM    479  CE2 PHE A  36       3.146   1.421   2.305  1.00  0.00           C  
ATOM    480  CZ  PHE A  36       2.379   0.292   2.512  1.00  0.00           C  
ATOM    481  H   PHE A  36       7.376  -0.868  -1.784  1.00  0.00           H  
ATOM    482  HA  PHE A  36       4.658  -1.272  -1.432  1.00  0.00           H  
ATOM    483  HB2 PHE A  36       6.457  -0.409   0.227  1.00  0.00           H  
ATOM    484  HB3 PHE A  36       6.019   1.188  -0.370  1.00  0.00           H  
ATOM    485  HD1 PHE A  36       3.969  -1.823   0.423  1.00  0.00           H  
ATOM    486  HD2 PHE A  36       4.809   2.265   1.260  1.00  0.00           H  
ATOM    487  HE1 PHE A  36       2.077  -1.759   1.994  1.00  0.00           H  
ATOM    488  HE2 PHE A  36       2.918   2.335   2.833  1.00  0.00           H  
ATOM    489  HZ  PHE A  36       1.549   0.322   3.201  1.00  0.00           H  
ATOM    490  N   ASN A  37       3.605   0.151  -3.204  1.00  0.00           N  
ATOM    491  CA  ASN A  37       2.839   1.038  -4.072  1.00  0.00           C  
ATOM    492  C   ASN A  37       1.385   0.585  -4.164  1.00  0.00           C  
ATOM    493  O   ASN A  37       1.089  -0.608  -4.095  1.00  0.00           O  
ATOM    494  CB  ASN A  37       3.461   1.081  -5.469  1.00  0.00           C  
ATOM    495  CG  ASN A  37       4.975   1.148  -5.425  1.00  0.00           C  
ATOM    496  OD1 ASN A  37       5.551   1.976  -4.719  1.00  0.00           O  
ATOM    497  ND2 ASN A  37       5.628   0.274  -6.183  1.00  0.00           N  
ATOM    498  H   ASN A  37       3.385  -0.803  -3.182  1.00  0.00           H  
ATOM    499  HA  ASN A  37       2.868   2.028  -3.643  1.00  0.00           H  
ATOM    500  HB2 ASN A  37       3.175   0.192  -6.011  1.00  0.00           H  
ATOM    501  HB3 ASN A  37       3.095   1.951  -5.993  1.00  0.00           H  
ATOM    502 HD21 ASN A  37       5.103  -0.356  -6.720  1.00  0.00           H  
ATOM    503 HD22 ASN A  37       6.607   0.295  -6.173  1.00  0.00           H  
ATOM    504  N   CYS A  38       0.480   1.546  -4.321  1.00  0.00           N  
ATOM    505  CA  CYS A  38      -0.943   1.248  -4.424  1.00  0.00           C  
ATOM    506  C   CYS A  38      -1.187   0.079  -5.374  1.00  0.00           C  
ATOM    507  O   CYS A  38      -0.298  -0.320  -6.126  1.00  0.00           O  
ATOM    508  CB  CYS A  38      -1.710   2.481  -4.906  1.00  0.00           C  
ATOM    509  SG  CYS A  38      -3.519   2.347  -4.729  1.00  0.00           S  
ATOM    510  H   CYS A  38       0.777   2.480  -4.369  1.00  0.00           H  
ATOM    511  HA  CYS A  38      -1.297   0.976  -3.441  1.00  0.00           H  
ATOM    512  HB2 CYS A  38      -1.388   3.341  -4.337  1.00  0.00           H  
ATOM    513  HB3 CYS A  38      -1.493   2.645  -5.951  1.00  0.00           H  
ATOM    514  N   LYS A  39      -2.399  -0.465  -5.335  1.00  0.00           N  
ATOM    515  CA  LYS A  39      -2.762  -1.586  -6.193  1.00  0.00           C  
ATOM    516  C   LYS A  39      -3.686  -1.133  -7.319  1.00  0.00           C  
ATOM    517  O   LYS A  39      -4.054  -1.921  -8.190  1.00  0.00           O  
ATOM    518  CB  LYS A  39      -3.442  -2.684  -5.372  1.00  0.00           C  
ATOM    519  CG  LYS A  39      -3.422  -4.046  -6.042  1.00  0.00           C  
ATOM    520  CD  LYS A  39      -2.080  -4.736  -5.864  1.00  0.00           C  
ATOM    521  CE  LYS A  39      -1.147  -4.451  -7.031  1.00  0.00           C  
ATOM    522  NZ  LYS A  39      -0.178  -5.560  -7.250  1.00  0.00           N  
ATOM    523  H   LYS A  39      -3.066  -0.102  -4.714  1.00  0.00           H  
ATOM    524  HA  LYS A  39      -1.855  -1.981  -6.625  1.00  0.00           H  
ATOM    525  HB2 LYS A  39      -2.940  -2.767  -4.419  1.00  0.00           H  
ATOM    526  HB3 LYS A  39      -4.472  -2.404  -5.203  1.00  0.00           H  
ATOM    527  HG2 LYS A  39      -4.193  -4.664  -5.606  1.00  0.00           H  
ATOM    528  HG3 LYS A  39      -3.614  -3.920  -7.099  1.00  0.00           H  
ATOM    529  HD2 LYS A  39      -1.620  -4.379  -4.955  1.00  0.00           H  
ATOM    530  HD3 LYS A  39      -2.240  -5.803  -5.794  1.00  0.00           H  
ATOM    531  HE2 LYS A  39      -1.739  -4.320  -7.924  1.00  0.00           H  
ATOM    532  HE3 LYS A  39      -0.601  -3.543  -6.824  1.00  0.00           H  
ATOM    533  HZ1 LYS A  39      -0.335  -6.315  -6.551  1.00  0.00           H  
ATOM    534  HZ2 LYS A  39       0.795  -5.209  -7.151  1.00  0.00           H  
ATOM    535  HZ3 LYS A  39      -0.298  -5.956  -8.205  1.00  0.00           H  
ATOM    536  N   LYS A  40      -4.057   0.143  -7.296  1.00  0.00           N  
ATOM    537  CA  LYS A  40      -4.936   0.703  -8.316  1.00  0.00           C  
ATOM    538  C   LYS A  40      -4.202   1.743  -9.155  1.00  0.00           C  
ATOM    539  O   LYS A  40      -4.352   1.789 -10.377  1.00  0.00           O  
ATOM    540  CB  LYS A  40      -6.169   1.335  -7.665  1.00  0.00           C  
ATOM    541  CG  LYS A  40      -7.372   1.413  -8.589  1.00  0.00           C  
ATOM    542  CD  LYS A  40      -8.457   2.309  -8.017  1.00  0.00           C  
ATOM    543  CE  LYS A  40      -9.434   1.522  -7.157  1.00  0.00           C  
ATOM    544  NZ  LYS A  40     -10.727   2.241  -6.986  1.00  0.00           N  
ATOM    545  H   LYS A  40      -3.731   0.722  -6.575  1.00  0.00           H  
ATOM    546  HA  LYS A  40      -5.253  -0.103  -8.960  1.00  0.00           H  
ATOM    547  HB2 LYS A  40      -6.444   0.750  -6.799  1.00  0.00           H  
ATOM    548  HB3 LYS A  40      -5.919   2.337  -7.348  1.00  0.00           H  
ATOM    549  HG2 LYS A  40      -7.057   1.811  -9.542  1.00  0.00           H  
ATOM    550  HG3 LYS A  40      -7.774   0.419  -8.727  1.00  0.00           H  
ATOM    551  HD2 LYS A  40      -7.997   3.075  -7.410  1.00  0.00           H  
ATOM    552  HD3 LYS A  40      -8.998   2.770  -8.831  1.00  0.00           H  
ATOM    553  HE2 LYS A  40      -9.621   0.569  -7.628  1.00  0.00           H  
ATOM    554  HE3 LYS A  40      -8.989   1.362  -6.185  1.00  0.00           H  
ATOM    555  HZ1 LYS A  40     -10.776   3.047  -7.641  1.00  0.00           H  
ATOM    556  HZ2 LYS A  40     -10.812   2.596  -6.012  1.00  0.00           H  
ATOM    557  HZ3 LYS A  40     -11.521   1.599  -7.181  1.00  0.00           H  
ATOM    558  N   CYS A  41      -3.406   2.577  -8.493  1.00  0.00           N  
ATOM    559  CA  CYS A  41      -2.647   3.616  -9.178  1.00  0.00           C  
ATOM    560  C   CYS A  41      -1.148   3.415  -8.979  1.00  0.00           C  
ATOM    561  O   CYS A  41      -0.335   4.187  -9.487  1.00  0.00           O  
ATOM    562  CB  CYS A  41      -3.060   4.998  -8.668  1.00  0.00           C  
ATOM    563  SG  CYS A  41      -2.601   5.318  -6.934  1.00  0.00           S  
ATOM    564  H   CYS A  41      -3.328   2.491  -7.519  1.00  0.00           H  
ATOM    565  HA  CYS A  41      -2.870   3.550 -10.232  1.00  0.00           H  
ATOM    566  HB2 CYS A  41      -2.587   5.754  -9.277  1.00  0.00           H  
ATOM    567  HB3 CYS A  41      -4.132   5.098  -8.749  1.00  0.00           H  
ATOM    568  N   SER A  42      -0.789   2.373  -8.235  1.00  0.00           N  
ATOM    569  CA  SER A  42       0.612   2.072  -7.965  1.00  0.00           C  
ATOM    570  C   SER A  42       1.370   3.333  -7.563  1.00  0.00           C  
ATOM    571  O   SER A  42       2.475   3.588  -8.045  1.00  0.00           O  
ATOM    572  CB  SER A  42       1.266   1.441  -9.196  1.00  0.00           C  
ATOM    573  OG  SER A  42       0.838   0.101  -9.370  1.00  0.00           O  
ATOM    574  H   SER A  42      -1.485   1.794  -7.857  1.00  0.00           H  
ATOM    575  HA  SER A  42       0.648   1.368  -7.148  1.00  0.00           H  
ATOM    576  HB2 SER A  42       0.998   2.008 -10.074  1.00  0.00           H  
ATOM    577  HB3 SER A  42       2.339   1.451  -9.074  1.00  0.00           H  
ATOM    578  HG  SER A  42       1.384  -0.326 -10.034  1.00  0.00           H  
ATOM    579  N   LEU A  43       0.770   4.119  -6.676  1.00  0.00           N  
ATOM    580  CA  LEU A  43       1.387   5.355  -6.207  1.00  0.00           C  
ATOM    581  C   LEU A  43       2.237   5.102  -4.965  1.00  0.00           C  
ATOM    582  O   LEU A  43       1.935   4.217  -4.164  1.00  0.00           O  
ATOM    583  CB  LEU A  43       0.313   6.400  -5.900  1.00  0.00           C  
ATOM    584  CG  LEU A  43       0.787   7.652  -5.161  1.00  0.00           C  
ATOM    585  CD1 LEU A  43       1.676   8.498  -6.060  1.00  0.00           C  
ATOM    586  CD2 LEU A  43      -0.402   8.464  -4.669  1.00  0.00           C  
ATOM    587  H   LEU A  43      -0.110   3.864  -6.328  1.00  0.00           H  
ATOM    588  HA  LEU A  43       2.025   5.726  -6.995  1.00  0.00           H  
ATOM    589  HB2 LEU A  43      -0.120   6.714  -6.837  1.00  0.00           H  
ATOM    590  HB3 LEU A  43      -0.446   5.925  -5.295  1.00  0.00           H  
ATOM    591  HG  LEU A  43       1.370   7.356  -4.300  1.00  0.00           H  
ATOM    592 HD11 LEU A  43       2.357   9.075  -5.453  1.00  0.00           H  
ATOM    593 HD12 LEU A  43       1.063   9.166  -6.647  1.00  0.00           H  
ATOM    594 HD13 LEU A  43       2.239   7.853  -6.719  1.00  0.00           H  
ATOM    595 HD21 LEU A  43      -0.128   8.994  -3.769  1.00  0.00           H  
ATOM    596 HD22 LEU A  43      -1.228   7.800  -4.457  1.00  0.00           H  
ATOM    597 HD23 LEU A  43      -0.695   9.171  -5.430  1.00  0.00           H  
ATOM    598  N   SER A  44       3.299   5.886  -4.812  1.00  0.00           N  
ATOM    599  CA  SER A  44       4.193   5.746  -3.668  1.00  0.00           C  
ATOM    600  C   SER A  44       3.417   5.832  -2.358  1.00  0.00           C  
ATOM    601  O   SER A  44       2.896   6.889  -1.999  1.00  0.00           O  
ATOM    602  CB  SER A  44       5.275   6.827  -3.705  1.00  0.00           C  
ATOM    603  OG  SER A  44       6.128   6.733  -2.577  1.00  0.00           O  
ATOM    604  H   SER A  44       3.487   6.573  -5.485  1.00  0.00           H  
ATOM    605  HA  SER A  44       4.663   4.776  -3.732  1.00  0.00           H  
ATOM    606  HB2 SER A  44       5.867   6.710  -4.600  1.00  0.00           H  
ATOM    607  HB3 SER A  44       4.807   7.801  -3.707  1.00  0.00           H  
ATOM    608  HG  SER A  44       5.669   6.283  -1.865  1.00  0.00           H  
ATOM    609  N   LEU A  45       3.343   4.712  -1.647  1.00  0.00           N  
ATOM    610  CA  LEU A  45       2.631   4.659  -0.375  1.00  0.00           C  
ATOM    611  C   LEU A  45       3.597   4.800   0.797  1.00  0.00           C  
ATOM    612  O   LEU A  45       3.219   5.260   1.875  1.00  0.00           O  
ATOM    613  CB  LEU A  45       1.857   3.345  -0.256  1.00  0.00           C  
ATOM    614  CG  LEU A  45       0.581   3.240  -1.092  1.00  0.00           C  
ATOM    615  CD1 LEU A  45       0.039   1.819  -1.064  1.00  0.00           C  
ATOM    616  CD2 LEU A  45      -0.468   4.222  -0.591  1.00  0.00           C  
ATOM    617  H   LEU A  45       3.778   3.902  -1.984  1.00  0.00           H  
ATOM    618  HA  LEU A  45       1.933   5.482  -0.351  1.00  0.00           H  
ATOM    619  HB2 LEU A  45       2.515   2.545  -0.557  1.00  0.00           H  
ATOM    620  HB3 LEU A  45       1.585   3.214   0.782  1.00  0.00           H  
ATOM    621  HG  LEU A  45       0.809   3.489  -2.119  1.00  0.00           H  
ATOM    622 HD11 LEU A  45       0.216   1.386  -0.091  1.00  0.00           H  
ATOM    623 HD12 LEU A  45       0.538   1.229  -1.818  1.00  0.00           H  
ATOM    624 HD13 LEU A  45      -1.022   1.835  -1.264  1.00  0.00           H  
ATOM    625 HD21 LEU A  45      -0.571   5.031  -1.299  1.00  0.00           H  
ATOM    626 HD22 LEU A  45      -0.161   4.619   0.366  1.00  0.00           H  
ATOM    627 HD23 LEU A  45      -1.415   3.715  -0.483  1.00  0.00           H  
ATOM    628  N   VAL A  46       4.847   4.404   0.578  1.00  0.00           N  
ATOM    629  CA  VAL A  46       5.869   4.490   1.615  1.00  0.00           C  
ATOM    630  C   VAL A  46       5.828   5.843   2.316  1.00  0.00           C  
ATOM    631  O   VAL A  46       6.055   6.882   1.696  1.00  0.00           O  
ATOM    632  CB  VAL A  46       7.278   4.267   1.034  1.00  0.00           C  
ATOM    633  CG1 VAL A  46       7.454   5.052  -0.257  1.00  0.00           C  
ATOM    634  CG2 VAL A  46       8.340   4.652   2.052  1.00  0.00           C  
ATOM    635  H   VAL A  46       5.088   4.046  -0.302  1.00  0.00           H  
ATOM    636  HA  VAL A  46       5.674   3.713   2.340  1.00  0.00           H  
ATOM    637  HB  VAL A  46       7.390   3.216   0.808  1.00  0.00           H  
ATOM    638 HG11 VAL A  46       6.800   4.648  -1.016  1.00  0.00           H  
ATOM    639 HG12 VAL A  46       7.209   6.090  -0.083  1.00  0.00           H  
ATOM    640 HG13 VAL A  46       8.479   4.975  -0.588  1.00  0.00           H  
ATOM    641 HG21 VAL A  46       8.084   4.236   3.014  1.00  0.00           H  
ATOM    642 HG22 VAL A  46       9.299   4.265   1.736  1.00  0.00           H  
ATOM    643 HG23 VAL A  46       8.394   5.728   2.127  1.00  0.00           H  
ATOM    644  N   GLY A  47       5.538   5.823   3.613  1.00  0.00           N  
ATOM    645  CA  GLY A  47       5.474   7.055   4.378  1.00  0.00           C  
ATOM    646  C   GLY A  47       4.152   7.777   4.204  1.00  0.00           C  
ATOM    647  O   GLY A  47       4.099   9.006   4.241  1.00  0.00           O  
ATOM    648  H   GLY A  47       5.366   4.965   4.054  1.00  0.00           H  
ATOM    649  HA2 GLY A  47       5.611   6.824   5.423  1.00  0.00           H  
ATOM    650  HA3 GLY A  47       6.272   7.708   4.055  1.00  0.00           H  
ATOM    651  N   ARG A  48       3.083   7.012   4.012  1.00  0.00           N  
ATOM    652  CA  ARG A  48       1.755   7.586   3.829  1.00  0.00           C  
ATOM    653  C   ARG A  48       0.707   6.790   4.601  1.00  0.00           C  
ATOM    654  O   ARG A  48       1.018   5.778   5.227  1.00  0.00           O  
ATOM    655  CB  ARG A  48       1.392   7.621   2.343  1.00  0.00           C  
ATOM    656  CG  ARG A  48       2.429   8.318   1.478  1.00  0.00           C  
ATOM    657  CD  ARG A  48       1.844   8.746   0.142  1.00  0.00           C  
ATOM    658  NE  ARG A  48       1.073   9.982   0.252  1.00  0.00           N  
ATOM    659  CZ  ARG A  48       1.615  11.193   0.192  1.00  0.00           C  
ATOM    660  NH1 ARG A  48       2.922  11.331   0.023  1.00  0.00           N  
ATOM    661  NH2 ARG A  48       0.847  12.270   0.301  1.00  0.00           N  
ATOM    662  H   ARG A  48       3.189   6.038   3.992  1.00  0.00           H  
ATOM    663  HA  ARG A  48       1.775   8.596   4.209  1.00  0.00           H  
ATOM    664  HB2 ARG A  48       1.282   6.607   1.987  1.00  0.00           H  
ATOM    665  HB3 ARG A  48       0.452   8.138   2.227  1.00  0.00           H  
ATOM    666  HG2 ARG A  48       2.788   9.194   1.998  1.00  0.00           H  
ATOM    667  HG3 ARG A  48       3.251   7.640   1.301  1.00  0.00           H  
ATOM    668  HD2 ARG A  48       2.652   8.899  -0.558  1.00  0.00           H  
ATOM    669  HD3 ARG A  48       1.197   7.961  -0.221  1.00  0.00           H  
ATOM    670  HE  ARG A  48       0.105   9.903   0.378  1.00  0.00           H  
ATOM    671 HH11 ARG A  48       3.503  10.521  -0.061  1.00  0.00           H  
ATOM    672 HH12 ARG A  48       3.327  12.245  -0.023  1.00  0.00           H  
ATOM    673 HH21 ARG A  48      -0.139  12.170   0.428  1.00  0.00           H  
ATOM    674 HH22 ARG A  48       1.255  13.182   0.256  1.00  0.00           H  
ATOM    675  N   GLY A  49      -0.537   7.257   4.552  1.00  0.00           N  
ATOM    676  CA  GLY A  49      -1.612   6.577   5.252  1.00  0.00           C  
ATOM    677  C   GLY A  49      -2.307   5.546   4.385  1.00  0.00           C  
ATOM    678  O   GLY A  49      -3.532   5.553   4.260  1.00  0.00           O  
ATOM    679  H   GLY A  49      -0.727   8.069   4.037  1.00  0.00           H  
ATOM    680  HA2 GLY A  49      -1.205   6.086   6.123  1.00  0.00           H  
ATOM    681  HA3 GLY A  49      -2.338   7.310   5.571  1.00  0.00           H  
ATOM    682  N   PHE A  50      -1.524   4.656   3.784  1.00  0.00           N  
ATOM    683  CA  PHE A  50      -2.071   3.615   2.922  1.00  0.00           C  
ATOM    684  C   PHE A  50      -3.125   2.796   3.661  1.00  0.00           C  
ATOM    685  O   PHE A  50      -3.146   2.755   4.892  1.00  0.00           O  
ATOM    686  CB  PHE A  50      -0.954   2.698   2.422  1.00  0.00           C  
ATOM    687  CG  PHE A  50      -0.199   2.015   3.526  1.00  0.00           C  
ATOM    688  CD1 PHE A  50       0.920   2.608   4.088  1.00  0.00           C  
ATOM    689  CD2 PHE A  50      -0.608   0.780   4.002  1.00  0.00           C  
ATOM    690  CE1 PHE A  50       1.616   1.983   5.106  1.00  0.00           C  
ATOM    691  CE2 PHE A  50       0.084   0.150   5.019  1.00  0.00           C  
ATOM    692  CZ  PHE A  50       1.198   0.752   5.571  1.00  0.00           C  
ATOM    693  H   PHE A  50      -0.555   4.702   3.923  1.00  0.00           H  
ATOM    694  HA  PHE A  50      -2.536   4.097   2.076  1.00  0.00           H  
ATOM    695  HB2 PHE A  50      -1.381   1.933   1.791  1.00  0.00           H  
ATOM    696  HB3 PHE A  50      -0.249   3.281   1.848  1.00  0.00           H  
ATOM    697  HD1 PHE A  50       1.248   3.572   3.725  1.00  0.00           H  
ATOM    698  HD2 PHE A  50      -1.479   0.307   3.571  1.00  0.00           H  
ATOM    699  HE1 PHE A  50       2.487   2.456   5.534  1.00  0.00           H  
ATOM    700  HE2 PHE A  50      -0.245  -0.813   5.381  1.00  0.00           H  
ATOM    701  HZ  PHE A  50       1.741   0.262   6.366  1.00  0.00           H  
ATOM    702  N   LEU A  51      -3.999   2.144   2.902  1.00  0.00           N  
ATOM    703  CA  LEU A  51      -5.057   1.325   3.483  1.00  0.00           C  
ATOM    704  C   LEU A  51      -4.743  -0.160   3.328  1.00  0.00           C  
ATOM    705  O   LEU A  51      -3.678  -0.533   2.835  1.00  0.00           O  
ATOM    706  CB  LEU A  51      -6.399   1.646   2.823  1.00  0.00           C  
ATOM    707  CG  LEU A  51      -6.811   3.119   2.822  1.00  0.00           C  
ATOM    708  CD1 LEU A  51      -6.324   3.808   1.556  1.00  0.00           C  
ATOM    709  CD2 LEU A  51      -8.321   3.250   2.955  1.00  0.00           C  
ATOM    710  H   LEU A  51      -3.932   2.215   1.927  1.00  0.00           H  
ATOM    711  HA  LEU A  51      -5.117   1.560   4.535  1.00  0.00           H  
ATOM    712  HB2 LEU A  51      -6.350   1.316   1.797  1.00  0.00           H  
ATOM    713  HB3 LEU A  51      -7.164   1.088   3.343  1.00  0.00           H  
ATOM    714  HG  LEU A  51      -6.355   3.614   3.668  1.00  0.00           H  
ATOM    715 HD11 LEU A  51      -5.413   4.348   1.768  1.00  0.00           H  
ATOM    716 HD12 LEU A  51      -7.079   4.498   1.209  1.00  0.00           H  
ATOM    717 HD13 LEU A  51      -6.135   3.067   0.793  1.00  0.00           H  
ATOM    718 HD21 LEU A  51      -8.729   3.657   2.041  1.00  0.00           H  
ATOM    719 HD22 LEU A  51      -8.553   3.911   3.778  1.00  0.00           H  
ATOM    720 HD23 LEU A  51      -8.752   2.277   3.141  1.00  0.00           H  
ATOM    721  N   THR A  52      -5.679  -1.004   3.751  1.00  0.00           N  
ATOM    722  CA  THR A  52      -5.504  -2.448   3.659  1.00  0.00           C  
ATOM    723  C   THR A  52      -6.705  -3.106   2.990  1.00  0.00           C  
ATOM    724  O   THR A  52      -7.759  -3.265   3.605  1.00  0.00           O  
ATOM    725  CB  THR A  52      -5.295  -3.079   5.049  1.00  0.00           C  
ATOM    726  OG1 THR A  52      -6.285  -2.591   5.962  1.00  0.00           O  
ATOM    727  CG2 THR A  52      -3.906  -2.764   5.583  1.00  0.00           C  
ATOM    728  H   THR A  52      -6.506  -0.646   4.135  1.00  0.00           H  
ATOM    729  HA  THR A  52      -4.622  -2.640   3.064  1.00  0.00           H  
ATOM    730  HB  THR A  52      -5.396  -4.151   4.960  1.00  0.00           H  
ATOM    731  HG1 THR A  52      -6.557  -3.301   6.548  1.00  0.00           H  
ATOM    732 HG21 THR A  52      -3.992  -2.199   6.500  1.00  0.00           H  
ATOM    733 HG22 THR A  52      -3.363  -2.183   4.853  1.00  0.00           H  
ATOM    734 HG23 THR A  52      -3.378  -3.685   5.777  1.00  0.00           H  
ATOM    735  N   GLU A  53      -6.538  -3.487   1.727  1.00  0.00           N  
ATOM    736  CA  GLU A  53      -7.610  -4.128   0.976  1.00  0.00           C  
ATOM    737  C   GLU A  53      -7.688  -5.617   1.301  1.00  0.00           C  
ATOM    738  O   GLU A  53      -6.748  -6.193   1.850  1.00  0.00           O  
ATOM    739  CB  GLU A  53      -7.397  -3.934  -0.527  1.00  0.00           C  
ATOM    740  CG  GLU A  53      -8.690  -3.813  -1.315  1.00  0.00           C  
ATOM    741  CD  GLU A  53      -8.504  -4.109  -2.791  1.00  0.00           C  
ATOM    742  OE1 GLU A  53      -7.633  -3.470  -3.417  1.00  0.00           O  
ATOM    743  OE2 GLU A  53      -9.230  -4.977  -3.319  1.00  0.00           O  
ATOM    744  H   GLU A  53      -5.674  -3.333   1.291  1.00  0.00           H  
ATOM    745  HA  GLU A  53      -8.541  -3.661   1.261  1.00  0.00           H  
ATOM    746  HB2 GLU A  53      -6.818  -3.036  -0.683  1.00  0.00           H  
ATOM    747  HB3 GLU A  53      -6.844  -4.778  -0.911  1.00  0.00           H  
ATOM    748  HG2 GLU A  53      -9.409  -4.511  -0.912  1.00  0.00           H  
ATOM    749  HG3 GLU A  53      -9.068  -2.807  -1.209  1.00  0.00           H  
ATOM    750  N   ARG A  54      -8.815  -6.234   0.959  1.00  0.00           N  
ATOM    751  CA  ARG A  54      -9.017  -7.655   1.216  1.00  0.00           C  
ATOM    752  C   ARG A  54      -7.701  -8.419   1.107  1.00  0.00           C  
ATOM    753  O   ARG A  54      -7.171  -8.910   2.104  1.00  0.00           O  
ATOM    754  CB  ARG A  54     -10.038  -8.232   0.234  1.00  0.00           C  
ATOM    755  CG  ARG A  54     -11.448  -7.704   0.441  1.00  0.00           C  
ATOM    756  CD  ARG A  54     -11.948  -7.986   1.849  1.00  0.00           C  
ATOM    757  NE  ARG A  54     -13.401  -7.886   1.944  1.00  0.00           N  
ATOM    758  CZ  ARG A  54     -14.229  -8.872   1.618  1.00  0.00           C  
ATOM    759  NH1 ARG A  54     -13.749 -10.027   1.178  1.00  0.00           N  
ATOM    760  NH2 ARG A  54     -15.540  -8.704   1.732  1.00  0.00           N  
ATOM    761  H   ARG A  54      -9.528  -5.721   0.524  1.00  0.00           H  
ATOM    762  HA  ARG A  54      -9.397  -7.759   2.221  1.00  0.00           H  
ATOM    763  HB2 ARG A  54      -9.730  -7.989  -0.772  1.00  0.00           H  
ATOM    764  HB3 ARG A  54     -10.059  -9.306   0.346  1.00  0.00           H  
ATOM    765  HG2 ARG A  54     -11.450  -6.636   0.278  1.00  0.00           H  
ATOM    766  HG3 ARG A  54     -12.108  -8.180  -0.268  1.00  0.00           H  
ATOM    767  HD2 ARG A  54     -11.646  -8.984   2.131  1.00  0.00           H  
ATOM    768  HD3 ARG A  54     -11.501  -7.271   2.525  1.00  0.00           H  
ATOM    769  HE  ARG A  54     -13.778  -7.041   2.267  1.00  0.00           H  
ATOM    770 HH11 ARG A  54     -12.761 -10.156   1.092  1.00  0.00           H  
ATOM    771 HH12 ARG A  54     -14.374 -10.768   0.934  1.00  0.00           H  
ATOM    772 HH21 ARG A  54     -15.906  -7.835   2.063  1.00  0.00           H  
ATOM    773 HH22 ARG A  54     -16.162  -9.447   1.486  1.00  0.00           H  
ATOM    774  N   ASP A  55      -7.179  -8.517  -0.111  1.00  0.00           N  
ATOM    775  CA  ASP A  55      -5.925  -9.221  -0.351  1.00  0.00           C  
ATOM    776  C   ASP A  55      -4.925  -8.321  -1.069  1.00  0.00           C  
ATOM    777  O   ASP A  55      -4.026  -8.801  -1.760  1.00  0.00           O  
ATOM    778  CB  ASP A  55      -6.175 -10.485  -1.175  1.00  0.00           C  
ATOM    779  CG  ASP A  55      -6.319 -10.192  -2.656  1.00  0.00           C  
ATOM    780  OD1 ASP A  55      -6.922  -9.154  -2.999  1.00  0.00           O  
ATOM    781  OD2 ASP A  55      -5.827 -11.001  -3.471  1.00  0.00           O  
ATOM    782  H   ASP A  55      -7.648  -8.105  -0.867  1.00  0.00           H  
ATOM    783  HA  ASP A  55      -5.514  -9.503   0.606  1.00  0.00           H  
ATOM    784  HB2 ASP A  55      -5.346 -11.165  -1.041  1.00  0.00           H  
ATOM    785  HB3 ASP A  55      -7.082 -10.959  -0.830  1.00  0.00           H  
ATOM    786  N   ASP A  56      -5.088  -7.013  -0.902  1.00  0.00           N  
ATOM    787  CA  ASP A  56      -4.200  -6.045  -1.534  1.00  0.00           C  
ATOM    788  C   ASP A  56      -4.192  -4.729  -0.762  1.00  0.00           C  
ATOM    789  O   ASP A  56      -4.961  -4.548   0.183  1.00  0.00           O  
ATOM    790  CB  ASP A  56      -4.627  -5.798  -2.982  1.00  0.00           C  
ATOM    791  CG  ASP A  56      -4.345  -6.986  -3.880  1.00  0.00           C  
ATOM    792  OD1 ASP A  56      -3.222  -7.529  -3.811  1.00  0.00           O  
ATOM    793  OD2 ASP A  56      -5.247  -7.375  -4.650  1.00  0.00           O  
ATOM    794  H   ASP A  56      -5.823  -6.691  -0.340  1.00  0.00           H  
ATOM    795  HA  ASP A  56      -3.202  -6.457  -1.529  1.00  0.00           H  
ATOM    796  HB2 ASP A  56      -5.687  -5.595  -3.008  1.00  0.00           H  
ATOM    797  HB3 ASP A  56      -4.091  -4.943  -3.368  1.00  0.00           H  
ATOM    798  N   ILE A  57      -3.317  -3.815  -1.169  1.00  0.00           N  
ATOM    799  CA  ILE A  57      -3.210  -2.517  -0.515  1.00  0.00           C  
ATOM    800  C   ILE A  57      -3.578  -1.388  -1.471  1.00  0.00           C  
ATOM    801  O   ILE A  57      -3.481  -1.535  -2.690  1.00  0.00           O  
ATOM    802  CB  ILE A  57      -1.788  -2.275   0.025  1.00  0.00           C  
ATOM    803  CG1 ILE A  57      -0.753  -2.522  -1.074  1.00  0.00           C  
ATOM    804  CG2 ILE A  57      -1.517  -3.169   1.226  1.00  0.00           C  
ATOM    805  CD1 ILE A  57       0.628  -2.010  -0.729  1.00  0.00           C  
ATOM    806  H   ILE A  57      -2.731  -4.018  -1.927  1.00  0.00           H  
ATOM    807  HA  ILE A  57      -3.897  -2.507   0.319  1.00  0.00           H  
ATOM    808  HB  ILE A  57      -1.720  -1.248   0.350  1.00  0.00           H  
ATOM    809 HG12 ILE A  57      -0.676  -3.582  -1.257  1.00  0.00           H  
ATOM    810 HG13 ILE A  57      -1.075  -2.027  -1.979  1.00  0.00           H  
ATOM    811 HG21 ILE A  57      -0.860  -3.975   0.933  1.00  0.00           H  
ATOM    812 HG22 ILE A  57      -1.049  -2.590   2.007  1.00  0.00           H  
ATOM    813 HG23 ILE A  57      -2.449  -3.578   1.588  1.00  0.00           H  
ATOM    814 HD11 ILE A  57       0.592  -1.480   0.211  1.00  0.00           H  
ATOM    815 HD12 ILE A  57       1.312  -2.841  -0.649  1.00  0.00           H  
ATOM    816 HD13 ILE A  57       0.968  -1.339  -1.506  1.00  0.00           H  
ATOM    817  N   LEU A  58      -3.998  -0.259  -0.910  1.00  0.00           N  
ATOM    818  CA  LEU A  58      -4.380   0.898  -1.713  1.00  0.00           C  
ATOM    819  C   LEU A  58      -4.018   2.198  -1.001  1.00  0.00           C  
ATOM    820  O   LEU A  58      -3.648   2.192   0.174  1.00  0.00           O  
ATOM    821  CB  LEU A  58      -5.880   0.866  -2.009  1.00  0.00           C  
ATOM    822  CG  LEU A  58      -6.427  -0.451  -2.560  1.00  0.00           C  
ATOM    823  CD1 LEU A  58      -7.884  -0.631  -2.163  1.00  0.00           C  
ATOM    824  CD2 LEU A  58      -6.275  -0.499  -4.074  1.00  0.00           C  
ATOM    825  H   LEU A  58      -4.054  -0.202   0.066  1.00  0.00           H  
ATOM    826  HA  LEU A  58      -3.836   0.849  -2.644  1.00  0.00           H  
ATOM    827  HB2 LEU A  58      -6.403   1.082  -1.090  1.00  0.00           H  
ATOM    828  HB3 LEU A  58      -6.090   1.642  -2.732  1.00  0.00           H  
ATOM    829  HG  LEU A  58      -5.863  -1.272  -2.140  1.00  0.00           H  
ATOM    830 HD11 LEU A  58      -8.456   0.223  -2.493  1.00  0.00           H  
ATOM    831 HD12 LEU A  58      -7.956  -0.720  -1.089  1.00  0.00           H  
ATOM    832 HD13 LEU A  58      -8.275  -1.526  -2.625  1.00  0.00           H  
ATOM    833 HD21 LEU A  58      -5.269  -0.802  -4.324  1.00  0.00           H  
ATOM    834 HD22 LEU A  58      -6.469   0.480  -4.487  1.00  0.00           H  
ATOM    835 HD23 LEU A  58      -6.978  -1.209  -4.483  1.00  0.00           H  
ATOM    836  N   CYS A  59      -4.129   3.310  -1.719  1.00  0.00           N  
ATOM    837  CA  CYS A  59      -3.815   4.618  -1.156  1.00  0.00           C  
ATOM    838  C   CYS A  59      -5.091   5.380  -0.808  1.00  0.00           C  
ATOM    839  O   CYS A  59      -6.166   5.121  -1.349  1.00  0.00           O  
ATOM    840  CB  CYS A  59      -2.975   5.432  -2.142  1.00  0.00           C  
ATOM    841  SG  CYS A  59      -3.897   6.016  -3.600  1.00  0.00           S  
ATOM    842  H   CYS A  59      -4.429   3.250  -2.650  1.00  0.00           H  
ATOM    843  HA  CYS A  59      -3.245   4.463  -0.253  1.00  0.00           H  
ATOM    844  HB2 CYS A  59      -2.579   6.300  -1.635  1.00  0.00           H  
ATOM    845  HB3 CYS A  59      -2.155   4.823  -2.493  1.00  0.00           H  
ATOM    846  N   PRO A  60      -4.970   6.344   0.117  1.00  0.00           N  
ATOM    847  CA  PRO A  60      -6.102   7.164   0.558  1.00  0.00           C  
ATOM    848  C   PRO A  60      -6.907   7.719  -0.612  1.00  0.00           C  
ATOM    849  O   PRO A  60      -8.131   7.827  -0.540  1.00  0.00           O  
ATOM    850  CB  PRO A  60      -5.434   8.302   1.334  1.00  0.00           C  
ATOM    851  CG  PRO A  60      -4.145   7.729   1.813  1.00  0.00           C  
ATOM    852  CD  PRO A  60      -3.719   6.707   0.804  1.00  0.00           C  
ATOM    853  HA  PRO A  60      -6.758   6.614   1.216  1.00  0.00           H  
ATOM    854  HB2 PRO A  60      -5.273   9.145   0.676  1.00  0.00           H  
ATOM    855  HB3 PRO A  60      -6.065   8.598   2.159  1.00  0.00           H  
ATOM    856  HG2 PRO A  60      -3.401   8.508   1.882  1.00  0.00           H  
ATOM    857  HG3 PRO A  60      -4.287   7.257   2.773  1.00  0.00           H  
ATOM    858  HD2 PRO A  60      -3.011   7.139   0.112  1.00  0.00           H  
ATOM    859  HD3 PRO A  60      -3.289   5.850   1.300  1.00  0.00           H  
ATOM    860  N   ASP A  61      -6.212   8.067  -1.690  1.00  0.00           N  
ATOM    861  CA  ASP A  61      -6.863   8.609  -2.877  1.00  0.00           C  
ATOM    862  C   ASP A  61      -7.804   7.581  -3.497  1.00  0.00           C  
ATOM    863  O   ASP A  61      -8.898   7.920  -3.952  1.00  0.00           O  
ATOM    864  CB  ASP A  61      -5.817   9.046  -3.903  1.00  0.00           C  
ATOM    865  CG  ASP A  61      -4.916  10.147  -3.379  1.00  0.00           C  
ATOM    866  OD1 ASP A  61      -5.426  11.258  -3.123  1.00  0.00           O  
ATOM    867  OD2 ASP A  61      -3.702   9.899  -3.226  1.00  0.00           O  
ATOM    868  H   ASP A  61      -5.238   7.957  -1.687  1.00  0.00           H  
ATOM    869  HA  ASP A  61      -7.440   9.470  -2.575  1.00  0.00           H  
ATOM    870  HB2 ASP A  61      -5.201   8.198  -4.165  1.00  0.00           H  
ATOM    871  HB3 ASP A  61      -6.320   9.407  -4.789  1.00  0.00           H  
ATOM    872  N   CYS A  62      -7.372   6.325  -3.514  1.00  0.00           N  
ATOM    873  CA  CYS A  62      -8.174   5.247  -4.080  1.00  0.00           C  
ATOM    874  C   CYS A  62      -9.163   4.708  -3.051  1.00  0.00           C  
ATOM    875  O   CYS A  62     -10.366   4.649  -3.303  1.00  0.00           O  
ATOM    876  CB  CYS A  62      -7.270   4.117  -4.576  1.00  0.00           C  
ATOM    877  SG  CYS A  62      -6.268   4.552  -6.035  1.00  0.00           S  
ATOM    878  H   CYS A  62      -6.491   6.117  -3.137  1.00  0.00           H  
ATOM    879  HA  CYS A  62      -8.726   5.648  -4.917  1.00  0.00           H  
ATOM    880  HB2 CYS A  62      -6.591   3.835  -3.785  1.00  0.00           H  
ATOM    881  HB3 CYS A  62      -7.881   3.266  -4.839  1.00  0.00           H  
ATOM    882  N   GLY A  63      -8.647   4.314  -1.891  1.00  0.00           N  
ATOM    883  CA  GLY A  63      -9.498   3.785  -0.841  1.00  0.00           C  
ATOM    884  C   GLY A  63     -10.667   4.698  -0.527  1.00  0.00           C  
ATOM    885  O   GLY A  63     -11.821   4.269  -0.542  1.00  0.00           O  
ATOM    886  H   GLY A  63      -7.680   4.385  -1.746  1.00  0.00           H  
ATOM    887  HA2 GLY A  63      -9.879   2.824  -1.152  1.00  0.00           H  
ATOM    888  HA3 GLY A  63      -8.907   3.655   0.054  1.00  0.00           H  
ATOM    889  N   LYS A  64     -10.368   5.960  -0.240  1.00  0.00           N  
ATOM    890  CA  LYS A  64     -11.402   6.937   0.081  1.00  0.00           C  
ATOM    891  C   LYS A  64     -12.656   6.697  -0.755  1.00  0.00           C  
ATOM    892  O   LYS A  64     -13.773   6.738  -0.240  1.00  0.00           O  
ATOM    893  CB  LYS A  64     -10.883   8.357  -0.157  1.00  0.00           C  
ATOM    894  CG  LYS A  64     -10.580   8.658  -1.615  1.00  0.00           C  
ATOM    895  CD  LYS A  64     -10.118  10.093  -1.804  1.00  0.00           C  
ATOM    896  CE  LYS A  64     -10.358  10.573  -3.228  1.00  0.00           C  
ATOM    897  NZ  LYS A  64     -11.762  11.022  -3.432  1.00  0.00           N  
ATOM    898  H   LYS A  64      -9.429   6.243  -0.244  1.00  0.00           H  
ATOM    899  HA  LYS A  64     -11.653   6.825   1.124  1.00  0.00           H  
ATOM    900  HB2 LYS A  64     -11.625   9.062   0.187  1.00  0.00           H  
ATOM    901  HB3 LYS A  64      -9.975   8.496   0.413  1.00  0.00           H  
ATOM    902  HG2 LYS A  64      -9.802   7.992  -1.957  1.00  0.00           H  
ATOM    903  HG3 LYS A  64     -11.476   8.498  -2.199  1.00  0.00           H  
ATOM    904  HD2 LYS A  64     -10.664  10.730  -1.125  1.00  0.00           H  
ATOM    905  HD3 LYS A  64      -9.061  10.153  -1.587  1.00  0.00           H  
ATOM    906  HE2 LYS A  64      -9.692  11.396  -3.433  1.00  0.00           H  
ATOM    907  HE3 LYS A  64     -10.146   9.761  -3.908  1.00  0.00           H  
ATOM    908  HZ1 LYS A  64     -12.368  10.662  -2.667  1.00  0.00           H  
ATOM    909  HZ2 LYS A  64     -12.123  10.666  -4.340  1.00  0.00           H  
ATOM    910  HZ3 LYS A  64     -11.808  12.061  -3.437  1.00  0.00           H  
ATOM    911  N   ASP A  65     -12.462   6.444  -2.044  1.00  0.00           N  
ATOM    912  CA  ASP A  65     -13.577   6.194  -2.951  1.00  0.00           C  
ATOM    913  C   ASP A  65     -14.389   4.986  -2.493  1.00  0.00           C  
ATOM    914  O   ASP A  65     -15.620   5.016  -2.497  1.00  0.00           O  
ATOM    915  CB  ASP A  65     -13.065   5.970  -4.374  1.00  0.00           C  
ATOM    916  CG  ASP A  65     -14.135   6.215  -5.420  1.00  0.00           C  
ATOM    917  OD1 ASP A  65     -15.314   5.913  -5.143  1.00  0.00           O  
ATOM    918  OD2 ASP A  65     -13.793   6.708  -6.515  1.00  0.00           O  
ATOM    919  H   ASP A  65     -11.547   6.425  -2.396  1.00  0.00           H  
ATOM    920  HA  ASP A  65     -14.214   7.065  -2.940  1.00  0.00           H  
ATOM    921  HB2 ASP A  65     -12.242   6.644  -4.564  1.00  0.00           H  
ATOM    922  HB3 ASP A  65     -12.720   4.951  -4.469  1.00  0.00           H  
ATOM    923  N   ILE A  66     -13.692   3.926  -2.100  1.00  0.00           N  
ATOM    924  CA  ILE A  66     -14.348   2.709  -1.639  1.00  0.00           C  
ATOM    925  C   ILE A  66     -15.172   2.970  -0.383  1.00  0.00           C  
ATOM    926  O   ILE A  66     -14.627   3.288   0.674  1.00  0.00           O  
ATOM    927  CB  ILE A  66     -13.326   1.594  -1.347  1.00  0.00           C  
ATOM    928  CG1 ILE A  66     -12.490   1.299  -2.594  1.00  0.00           C  
ATOM    929  CG2 ILE A  66     -14.037   0.336  -0.869  1.00  0.00           C  
ATOM    930  CD1 ILE A  66     -11.288   0.422  -2.322  1.00  0.00           C  
ATOM    931  H   ILE A  66     -12.713   3.963  -2.119  1.00  0.00           H  
ATOM    932  HA  ILE A  66     -15.007   2.368  -2.425  1.00  0.00           H  
ATOM    933  HB  ILE A  66     -12.674   1.932  -0.557  1.00  0.00           H  
ATOM    934 HG12 ILE A  66     -13.107   0.798  -3.323  1.00  0.00           H  
ATOM    935 HG13 ILE A  66     -12.135   2.231  -3.009  1.00  0.00           H  
ATOM    936 HG21 ILE A  66     -13.617   0.023   0.075  1.00  0.00           H  
ATOM    937 HG22 ILE A  66     -15.089   0.543  -0.743  1.00  0.00           H  
ATOM    938 HG23 ILE A  66     -13.909  -0.449  -1.599  1.00  0.00           H  
ATOM    939 HD11 ILE A  66     -10.639   0.422  -3.186  1.00  0.00           H  
ATOM    940 HD12 ILE A  66     -10.751   0.802  -1.467  1.00  0.00           H  
ATOM    941 HD13 ILE A  66     -11.617  -0.588  -2.121  1.00  0.00           H  
ATOM    942  N   SER A  67     -16.488   2.832  -0.505  1.00  0.00           N  
ATOM    943  CA  SER A  67     -17.388   3.054   0.620  1.00  0.00           C  
ATOM    944  C   SER A  67     -16.972   2.213   1.823  1.00  0.00           C  
ATOM    945  O   SER A  67     -16.799   2.730   2.926  1.00  0.00           O  
ATOM    946  CB  SER A  67     -18.827   2.721   0.223  1.00  0.00           C  
ATOM    947  OG  SER A  67     -19.330   3.660  -0.712  1.00  0.00           O  
ATOM    948  H   SER A  67     -16.863   2.576  -1.375  1.00  0.00           H  
ATOM    949  HA  SER A  67     -17.331   4.099   0.889  1.00  0.00           H  
ATOM    950  HB2 SER A  67     -18.857   1.738  -0.222  1.00  0.00           H  
ATOM    951  HB3 SER A  67     -19.454   2.736   1.103  1.00  0.00           H  
ATOM    952  HG  SER A  67     -20.242   3.869  -0.497  1.00  0.00           H  
ATOM    953  N   GLY A  68     -16.814   0.912   1.601  1.00  0.00           N  
ATOM    954  CA  GLY A  68     -16.420   0.019   2.675  1.00  0.00           C  
ATOM    955  C   GLY A  68     -17.490  -0.114   3.740  1.00  0.00           C  
ATOM    956  O   GLY A  68     -17.942   0.872   4.323  1.00  0.00           O  
ATOM    957  H   GLY A  68     -16.966   0.555   0.701  1.00  0.00           H  
ATOM    958  HA2 GLY A  68     -16.216  -0.957   2.260  1.00  0.00           H  
ATOM    959  HA3 GLY A  68     -15.519   0.400   3.132  1.00  0.00           H  
ATOM    960  N   PRO A  69     -17.914  -1.359   4.007  1.00  0.00           N  
ATOM    961  CA  PRO A  69     -18.943  -1.646   5.010  1.00  0.00           C  
ATOM    962  C   PRO A  69     -18.451  -1.404   6.433  1.00  0.00           C  
ATOM    963  O   PRO A  69     -19.248  -1.254   7.359  1.00  0.00           O  
ATOM    964  CB  PRO A  69     -19.243  -3.132   4.794  1.00  0.00           C  
ATOM    965  CG  PRO A  69     -17.999  -3.686   4.190  1.00  0.00           C  
ATOM    966  CD  PRO A  69     -17.419  -2.581   3.351  1.00  0.00           C  
ATOM    967  HA  PRO A  69     -19.839  -1.068   4.837  1.00  0.00           H  
ATOM    968  HB2 PRO A  69     -19.464  -3.599   5.744  1.00  0.00           H  
ATOM    969  HB3 PRO A  69     -20.087  -3.240   4.129  1.00  0.00           H  
ATOM    970  HG2 PRO A  69     -17.307  -3.969   4.968  1.00  0.00           H  
ATOM    971  HG3 PRO A  69     -18.240  -4.538   3.572  1.00  0.00           H  
ATOM    972  HD2 PRO A  69     -16.340  -2.619   3.370  1.00  0.00           H  
ATOM    973  HD3 PRO A  69     -17.783  -2.647   2.336  1.00  0.00           H  
ATOM    974  N   SER A  70     -17.133  -1.365   6.599  1.00  0.00           N  
ATOM    975  CA  SER A  70     -16.534  -1.144   7.910  1.00  0.00           C  
ATOM    976  C   SER A  70     -15.564   0.033   7.873  1.00  0.00           C  
ATOM    977  O   SER A  70     -15.727   1.010   8.604  1.00  0.00           O  
ATOM    978  CB  SER A  70     -15.806  -2.404   8.382  1.00  0.00           C  
ATOM    979  OG  SER A  70     -16.726  -3.402   8.788  1.00  0.00           O  
ATOM    980  H   SER A  70     -16.549  -1.491   5.822  1.00  0.00           H  
ATOM    981  HA  SER A  70     -17.330  -0.917   8.604  1.00  0.00           H  
ATOM    982  HB2 SER A  70     -15.205  -2.793   7.574  1.00  0.00           H  
ATOM    983  HB3 SER A  70     -15.169  -2.157   9.219  1.00  0.00           H  
ATOM    984  HG  SER A  70     -17.014  -3.904   8.021  1.00  0.00           H  
ATOM    985  N   SER A  71     -14.554  -0.067   7.015  1.00  0.00           N  
ATOM    986  CA  SER A  71     -13.555   0.986   6.883  1.00  0.00           C  
ATOM    987  C   SER A  71     -14.183   2.267   6.342  1.00  0.00           C  
ATOM    988  O   SER A  71     -15.184   2.226   5.627  1.00  0.00           O  
ATOM    989  CB  SER A  71     -12.422   0.532   5.962  1.00  0.00           C  
ATOM    990  OG  SER A  71     -11.608   1.626   5.576  1.00  0.00           O  
ATOM    991  H   SER A  71     -14.478  -0.871   6.459  1.00  0.00           H  
ATOM    992  HA  SER A  71     -13.151   1.185   7.865  1.00  0.00           H  
ATOM    993  HB2 SER A  71     -11.810  -0.192   6.478  1.00  0.00           H  
ATOM    994  HB3 SER A  71     -12.842   0.080   5.074  1.00  0.00           H  
ATOM    995  HG  SER A  71     -10.969   1.334   4.921  1.00  0.00           H  
ATOM    996  N   GLY A  72     -13.587   3.404   6.688  1.00  0.00           N  
ATOM    997  CA  GLY A  72     -14.101   4.681   6.229  1.00  0.00           C  
ATOM    998  C   GLY A  72     -15.505   4.956   6.732  1.00  0.00           C  
ATOM    999  O   GLY A  72     -16.410   5.128   5.918  1.00  0.00           O  
ATOM   1000  H   GLY A  72     -12.792   3.375   7.260  1.00  0.00           H  
ATOM   1001  HA2 GLY A  72     -13.446   5.466   6.575  1.00  0.00           H  
ATOM   1002  HA3 GLY A  72     -14.112   4.684   5.149  1.00  0.00           H  
TER    1003      GLY A  72                                                      
HETATM 1004 ZN    ZN A 201      10.448  -5.472  -2.492  1.00  0.00          ZN  
HETATM 1005 ZN    ZN A 401      -4.132   4.540  -5.344  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      16.354 -22.505  -5.336  1.00  0.00           N  
ATOM      2  CA  GLY A   1      17.142 -21.432  -4.760  1.00  0.00           C  
ATOM      3  C   GLY A   1      16.457 -20.780  -3.576  1.00  0.00           C  
ATOM      4  O   GLY A   1      15.754 -21.444  -2.814  1.00  0.00           O  
ATOM      5  H1  GLY A   1      15.983 -22.408  -6.238  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      18.093 -21.831  -4.438  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      17.316 -20.682  -5.518  1.00  0.00           H  
ATOM      8  N   SER A   2      16.663 -19.476  -3.418  1.00  0.00           N  
ATOM      9  CA  SER A   2      16.064 -18.735  -2.315  1.00  0.00           C  
ATOM     10  C   SER A   2      14.575 -18.509  -2.557  1.00  0.00           C  
ATOM     11  O   SER A   2      14.187 -17.625  -3.322  1.00  0.00           O  
ATOM     12  CB  SER A   2      16.772 -17.392  -2.130  1.00  0.00           C  
ATOM     13  OG  SER A   2      18.173 -17.567  -2.003  1.00  0.00           O  
ATOM     14  H   SER A   2      17.234 -19.002  -4.059  1.00  0.00           H  
ATOM     15  HA  SER A   2      16.185 -19.323  -1.417  1.00  0.00           H  
ATOM     16  HB2 SER A   2      16.576 -16.764  -2.986  1.00  0.00           H  
ATOM     17  HB3 SER A   2      16.399 -16.911  -1.237  1.00  0.00           H  
ATOM     18  HG  SER A   2      18.546 -17.793  -2.859  1.00  0.00           H  
ATOM     19  N   SER A   3      13.745 -19.313  -1.901  1.00  0.00           N  
ATOM     20  CA  SER A   3      12.298 -19.204  -2.047  1.00  0.00           C  
ATOM     21  C   SER A   3      11.615 -19.179  -0.684  1.00  0.00           C  
ATOM     22  O   SER A   3      12.147 -19.691   0.300  1.00  0.00           O  
ATOM     23  CB  SER A   3      11.759 -20.369  -2.879  1.00  0.00           C  
ATOM     24  OG  SER A   3      12.328 -20.375  -4.177  1.00  0.00           O  
ATOM     25  H   SER A   3      14.115 -19.998  -1.306  1.00  0.00           H  
ATOM     26  HA  SER A   3      12.086 -18.278  -2.561  1.00  0.00           H  
ATOM     27  HB2 SER A   3      12.001 -21.300  -2.389  1.00  0.00           H  
ATOM     28  HB3 SER A   3      10.687 -20.278  -2.970  1.00  0.00           H  
ATOM     29  HG  SER A   3      11.867 -19.742  -4.732  1.00  0.00           H  
ATOM     30  N   GLY A   4      10.429 -18.578  -0.634  1.00  0.00           N  
ATOM     31  CA  GLY A   4       9.691 -18.497   0.613  1.00  0.00           C  
ATOM     32  C   GLY A   4       8.581 -17.466   0.563  1.00  0.00           C  
ATOM     33  O   GLY A   4       8.682 -16.469  -0.152  1.00  0.00           O  
ATOM     34  H   GLY A   4      10.053 -18.187  -1.450  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       9.261 -19.463   0.828  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      10.375 -18.233   1.406  1.00  0.00           H  
ATOM     37  N   SER A   5       7.517 -17.707   1.322  1.00  0.00           N  
ATOM     38  CA  SER A   5       6.380 -16.795   1.357  1.00  0.00           C  
ATOM     39  C   SER A   5       6.615 -15.673   2.364  1.00  0.00           C  
ATOM     40  O   SER A   5       5.715 -15.302   3.118  1.00  0.00           O  
ATOM     41  CB  SER A   5       5.100 -17.554   1.712  1.00  0.00           C  
ATOM     42  OG  SER A   5       3.963 -16.714   1.608  1.00  0.00           O  
ATOM     43  H   SER A   5       7.495 -18.519   1.870  1.00  0.00           H  
ATOM     44  HA  SER A   5       6.271 -16.363   0.373  1.00  0.00           H  
ATOM     45  HB2 SER A   5       4.980 -18.387   1.036  1.00  0.00           H  
ATOM     46  HB3 SER A   5       5.172 -17.920   2.725  1.00  0.00           H  
ATOM     47  HG  SER A   5       4.228 -15.800   1.738  1.00  0.00           H  
ATOM     48  N   SER A   6       7.831 -15.136   2.370  1.00  0.00           N  
ATOM     49  CA  SER A   6       8.187 -14.059   3.286  1.00  0.00           C  
ATOM     50  C   SER A   6       8.975 -12.970   2.565  1.00  0.00           C  
ATOM     51  O   SER A   6       9.368 -13.134   1.410  1.00  0.00           O  
ATOM     52  CB  SER A   6       9.005 -14.606   4.457  1.00  0.00           C  
ATOM     53  OG  SER A   6       8.243 -15.516   5.231  1.00  0.00           O  
ATOM     54  H   SER A   6       8.505 -15.475   1.745  1.00  0.00           H  
ATOM     55  HA  SER A   6       7.271 -13.632   3.667  1.00  0.00           H  
ATOM     56  HB2 SER A   6       9.876 -15.119   4.076  1.00  0.00           H  
ATOM     57  HB3 SER A   6       9.317 -13.787   5.088  1.00  0.00           H  
ATOM     58  HG  SER A   6       8.742 -15.769   6.011  1.00  0.00           H  
ATOM     59  N   GLY A   7       9.203 -11.857   3.255  1.00  0.00           N  
ATOM     60  CA  GLY A   7       9.943 -10.756   2.665  1.00  0.00           C  
ATOM     61  C   GLY A   7       9.034  -9.670   2.125  1.00  0.00           C  
ATOM     62  O   GLY A   7       7.920  -9.482   2.615  1.00  0.00           O  
ATOM     63  H   GLY A   7       8.865 -11.782   4.172  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      10.590 -10.329   3.416  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      10.548 -11.138   1.856  1.00  0.00           H  
ATOM     66  N   CYS A   8       9.510  -8.952   1.114  1.00  0.00           N  
ATOM     67  CA  CYS A   8       8.734  -7.876   0.507  1.00  0.00           C  
ATOM     68  C   CYS A   8       7.678  -8.436  -0.441  1.00  0.00           C  
ATOM     69  O   CYS A   8       7.984  -8.822  -1.569  1.00  0.00           O  
ATOM     70  CB  CYS A   8       9.656  -6.917  -0.248  1.00  0.00           C  
ATOM     71  SG  CYS A   8       8.808  -5.901  -1.499  1.00  0.00           S  
ATOM     72  H   CYS A   8      10.406  -9.149   0.766  1.00  0.00           H  
ATOM     73  HA  CYS A   8       8.239  -7.337   1.300  1.00  0.00           H  
ATOM     74  HB2 CYS A   8      10.121  -6.246   0.460  1.00  0.00           H  
ATOM     75  HB3 CYS A   8      10.423  -7.488  -0.751  1.00  0.00           H  
ATOM     76  N   ALA A   9       6.434  -8.476   0.025  1.00  0.00           N  
ATOM     77  CA  ALA A   9       5.332  -8.986  -0.782  1.00  0.00           C  
ATOM     78  C   ALA A   9       5.315  -8.335  -2.161  1.00  0.00           C  
ATOM     79  O   ALA A   9       4.817  -8.915  -3.126  1.00  0.00           O  
ATOM     80  CB  ALA A   9       4.007  -8.756  -0.071  1.00  0.00           C  
ATOM     81  H   ALA A   9       6.253  -8.154   0.932  1.00  0.00           H  
ATOM     82  HA  ALA A   9       5.469 -10.051  -0.900  1.00  0.00           H  
ATOM     83  HB1 ALA A   9       3.210  -8.719  -0.800  1.00  0.00           H  
ATOM     84  HB2 ALA A   9       3.825  -9.564   0.621  1.00  0.00           H  
ATOM     85  HB3 ALA A   9       4.045  -7.821   0.468  1.00  0.00           H  
ATOM     86  N   GLY A  10       5.861  -7.126  -2.247  1.00  0.00           N  
ATOM     87  CA  GLY A  10       5.897  -6.417  -3.513  1.00  0.00           C  
ATOM     88  C   GLY A  10       6.616  -7.198  -4.595  1.00  0.00           C  
ATOM     89  O   GLY A  10       5.981  -7.803  -5.460  1.00  0.00           O  
ATOM     90  H   GLY A  10       6.243  -6.713  -1.445  1.00  0.00           H  
ATOM     91  HA2 GLY A  10       4.884  -6.224  -3.834  1.00  0.00           H  
ATOM     92  HA3 GLY A  10       6.404  -5.474  -3.369  1.00  0.00           H  
ATOM     93  N   CYS A  11       7.943  -7.184  -4.551  1.00  0.00           N  
ATOM     94  CA  CYS A  11       8.750  -7.894  -5.536  1.00  0.00           C  
ATOM     95  C   CYS A  11       9.068  -9.309  -5.060  1.00  0.00           C  
ATOM     96  O   CYS A  11      10.074  -9.898  -5.457  1.00  0.00           O  
ATOM     97  CB  CYS A  11      10.048  -7.131  -5.808  1.00  0.00           C  
ATOM     98  SG  CYS A  11      11.065  -6.841  -4.325  1.00  0.00           S  
ATOM     99  H   CYS A  11       8.393  -6.683  -3.837  1.00  0.00           H  
ATOM    100  HA  CYS A  11       8.180  -7.955  -6.450  1.00  0.00           H  
ATOM    101  HB2 CYS A  11      10.646  -7.694  -6.511  1.00  0.00           H  
ATOM    102  HB3 CYS A  11       9.808  -6.170  -6.237  1.00  0.00           H  
ATOM    103  N   THR A  12       8.204  -9.849  -4.207  1.00  0.00           N  
ATOM    104  CA  THR A  12       8.392 -11.193  -3.676  1.00  0.00           C  
ATOM    105  C   THR A  12       9.872 -11.511  -3.496  1.00  0.00           C  
ATOM    106  O   THR A  12      10.370 -12.508  -4.016  1.00  0.00           O  
ATOM    107  CB  THR A  12       7.759 -12.254  -4.596  1.00  0.00           C  
ATOM    108  OG1 THR A  12       8.396 -12.234  -5.879  1.00  0.00           O  
ATOM    109  CG2 THR A  12       6.267 -12.007  -4.762  1.00  0.00           C  
ATOM    110  H   THR A  12       7.421  -9.329  -3.928  1.00  0.00           H  
ATOM    111  HA  THR A  12       7.903 -11.243  -2.714  1.00  0.00           H  
ATOM    112  HB  THR A  12       7.900 -13.227  -4.148  1.00  0.00           H  
ATOM    113  HG1 THR A  12       7.753 -12.447  -6.559  1.00  0.00           H  
ATOM    114 HG21 THR A  12       5.729 -12.510  -3.972  1.00  0.00           H  
ATOM    115 HG22 THR A  12       5.943 -12.388  -5.718  1.00  0.00           H  
ATOM    116 HG23 THR A  12       6.071 -10.946  -4.711  1.00  0.00           H  
ATOM    117  N   ASN A  13      10.570 -10.656  -2.756  1.00  0.00           N  
ATOM    118  CA  ASN A  13      11.995 -10.846  -2.507  1.00  0.00           C  
ATOM    119  C   ASN A  13      12.315 -10.682  -1.025  1.00  0.00           C  
ATOM    120  O   ASN A  13      11.568 -10.061  -0.268  1.00  0.00           O  
ATOM    121  CB  ASN A  13      12.815  -9.851  -3.331  1.00  0.00           C  
ATOM    122  CG  ASN A  13      13.011 -10.310  -4.763  1.00  0.00           C  
ATOM    123  OD1 ASN A  13      13.042 -11.508  -5.044  1.00  0.00           O  
ATOM    124  ND2 ASN A  13      13.146  -9.355  -5.676  1.00  0.00           N  
ATOM    125  H   ASN A  13      10.117  -9.878  -2.368  1.00  0.00           H  
ATOM    126  HA  ASN A  13      12.253 -11.850  -2.810  1.00  0.00           H  
ATOM    127  HB2 ASN A  13      12.305  -8.899  -3.345  1.00  0.00           H  
ATOM    128  HB3 ASN A  13      13.785  -9.729  -2.875  1.00  0.00           H  
ATOM    129 HD21 ASN A  13      13.111  -8.421  -5.380  1.00  0.00           H  
ATOM    130 HD22 ASN A  13      13.273  -9.623  -6.610  1.00  0.00           H  
ATOM    131  N   PRO A  14      13.453 -11.250  -0.598  1.00  0.00           N  
ATOM    132  CA  PRO A  14      13.899 -11.179   0.796  1.00  0.00           C  
ATOM    133  C   PRO A  14      14.336  -9.774   1.194  1.00  0.00           C  
ATOM    134  O   PRO A  14      15.168  -9.160   0.525  1.00  0.00           O  
ATOM    135  CB  PRO A  14      15.089 -12.141   0.837  1.00  0.00           C  
ATOM    136  CG  PRO A  14      15.597 -12.175  -0.563  1.00  0.00           C  
ATOM    137  CD  PRO A  14      14.392 -12.005  -1.445  1.00  0.00           C  
ATOM    138  HA  PRO A  14      13.132 -11.522   1.476  1.00  0.00           H  
ATOM    139  HB2 PRO A  14      15.836 -11.764   1.521  1.00  0.00           H  
ATOM    140  HB3 PRO A  14      14.756 -13.117   1.160  1.00  0.00           H  
ATOM    141  HG2 PRO A  14      16.294 -11.366  -0.720  1.00  0.00           H  
ATOM    142  HG3 PRO A  14      16.072 -13.125  -0.758  1.00  0.00           H  
ATOM    143  HD2 PRO A  14      14.649 -11.443  -2.331  1.00  0.00           H  
ATOM    144  HD3 PRO A  14      13.980 -12.967  -1.713  1.00  0.00           H  
ATOM    145  N   ILE A  15      13.772  -9.271   2.287  1.00  0.00           N  
ATOM    146  CA  ILE A  15      14.106  -7.938   2.774  1.00  0.00           C  
ATOM    147  C   ILE A  15      15.335  -7.974   3.675  1.00  0.00           C  
ATOM    148  O   ILE A  15      16.312  -7.263   3.439  1.00  0.00           O  
ATOM    149  CB  ILE A  15      12.932  -7.312   3.551  1.00  0.00           C  
ATOM    150  CG1 ILE A  15      11.748  -7.063   2.615  1.00  0.00           C  
ATOM    151  CG2 ILE A  15      13.370  -6.017   4.218  1.00  0.00           C  
ATOM    152  CD1 ILE A  15      10.470  -6.705   3.340  1.00  0.00           C  
ATOM    153  H   ILE A  15      13.116  -9.808   2.777  1.00  0.00           H  
ATOM    154  HA  ILE A  15      14.318  -7.314   1.918  1.00  0.00           H  
ATOM    155  HB  ILE A  15      12.632  -8.003   4.323  1.00  0.00           H  
ATOM    156 HG12 ILE A  15      11.989  -6.250   1.948  1.00  0.00           H  
ATOM    157 HG13 ILE A  15      11.563  -7.955   2.035  1.00  0.00           H  
ATOM    158 HG21 ILE A  15      13.915  -6.243   5.122  1.00  0.00           H  
ATOM    159 HG22 ILE A  15      14.006  -5.462   3.544  1.00  0.00           H  
ATOM    160 HG23 ILE A  15      12.500  -5.425   4.461  1.00  0.00           H  
ATOM    161 HD11 ILE A  15      10.708  -6.298   4.311  1.00  0.00           H  
ATOM    162 HD12 ILE A  15       9.922  -5.973   2.766  1.00  0.00           H  
ATOM    163 HD13 ILE A  15       9.865  -7.592   3.461  1.00  0.00           H  
ATOM    164  N   SER A  16      15.281  -8.809   4.709  1.00  0.00           N  
ATOM    165  CA  SER A  16      16.389  -8.937   5.647  1.00  0.00           C  
ATOM    166  C   SER A  16      17.703  -9.174   4.908  1.00  0.00           C  
ATOM    167  O   SER A  16      17.803 -10.068   4.069  1.00  0.00           O  
ATOM    168  CB  SER A  16      16.127 -10.084   6.625  1.00  0.00           C  
ATOM    169  OG  SER A  16      16.005 -11.319   5.941  1.00  0.00           O  
ATOM    170  H   SER A  16      14.474  -9.349   4.844  1.00  0.00           H  
ATOM    171  HA  SER A  16      16.463  -8.013   6.201  1.00  0.00           H  
ATOM    172  HB2 SER A  16      16.947 -10.152   7.323  1.00  0.00           H  
ATOM    173  HB3 SER A  16      15.211  -9.892   7.164  1.00  0.00           H  
ATOM    174  HG  SER A  16      15.080 -11.489   5.749  1.00  0.00           H  
ATOM    175  N   GLY A  17      18.708  -8.364   5.226  1.00  0.00           N  
ATOM    176  CA  GLY A  17      20.002  -8.500   4.583  1.00  0.00           C  
ATOM    177  C   GLY A  17      21.084  -7.701   5.282  1.00  0.00           C  
ATOM    178  O   GLY A  17      21.925  -8.262   5.986  1.00  0.00           O  
ATOM    179  H   GLY A  17      18.570  -7.668   5.902  1.00  0.00           H  
ATOM    180  HA2 GLY A  17      20.283  -9.543   4.582  1.00  0.00           H  
ATOM    181  HA3 GLY A  17      19.922  -8.159   3.562  1.00  0.00           H  
ATOM    182  N   LEU A  18      21.064  -6.387   5.088  1.00  0.00           N  
ATOM    183  CA  LEU A  18      22.052  -5.508   5.704  1.00  0.00           C  
ATOM    184  C   LEU A  18      21.493  -4.860   6.967  1.00  0.00           C  
ATOM    185  O   LEU A  18      20.849  -3.814   6.907  1.00  0.00           O  
ATOM    186  CB  LEU A  18      22.490  -4.427   4.714  1.00  0.00           C  
ATOM    187  CG  LEU A  18      23.684  -4.776   3.824  1.00  0.00           C  
ATOM    188  CD1 LEU A  18      24.829  -5.326   4.659  1.00  0.00           C  
ATOM    189  CD2 LEU A  18      23.275  -5.775   2.752  1.00  0.00           C  
ATOM    190  H   LEU A  18      20.370  -5.997   4.517  1.00  0.00           H  
ATOM    191  HA  LEU A  18      22.909  -6.108   5.971  1.00  0.00           H  
ATOM    192  HB2 LEU A  18      21.652  -4.208   4.071  1.00  0.00           H  
ATOM    193  HB3 LEU A  18      22.747  -3.544   5.282  1.00  0.00           H  
ATOM    194  HG  LEU A  18      24.031  -3.878   3.331  1.00  0.00           H  
ATOM    195 HD11 LEU A  18      24.878  -4.795   5.598  1.00  0.00           H  
ATOM    196 HD12 LEU A  18      25.759  -5.197   4.124  1.00  0.00           H  
ATOM    197 HD13 LEU A  18      24.666  -6.377   4.847  1.00  0.00           H  
ATOM    198 HD21 LEU A  18      23.029  -6.719   3.215  1.00  0.00           H  
ATOM    199 HD22 LEU A  18      24.093  -5.916   2.060  1.00  0.00           H  
ATOM    200 HD23 LEU A  18      22.414  -5.400   2.219  1.00  0.00           H  
ATOM    201  N   GLY A  19      21.746  -5.489   8.110  1.00  0.00           N  
ATOM    202  CA  GLY A  19      21.262  -4.959   9.372  1.00  0.00           C  
ATOM    203  C   GLY A  19      19.885  -4.337   9.249  1.00  0.00           C  
ATOM    204  O   GLY A  19      18.957  -4.962   8.737  1.00  0.00           O  
ATOM    205  H   GLY A  19      22.265  -6.320   8.098  1.00  0.00           H  
ATOM    206  HA2 GLY A  19      21.221  -5.759  10.095  1.00  0.00           H  
ATOM    207  HA3 GLY A  19      21.954  -4.206   9.721  1.00  0.00           H  
ATOM    208  N   GLY A  20      19.751  -3.102   9.722  1.00  0.00           N  
ATOM    209  CA  GLY A  20      18.473  -2.417   9.656  1.00  0.00           C  
ATOM    210  C   GLY A  20      17.995  -2.219   8.231  1.00  0.00           C  
ATOM    211  O   GLY A  20      18.637  -2.674   7.283  1.00  0.00           O  
ATOM    212  H   GLY A  20      20.525  -2.652  10.120  1.00  0.00           H  
ATOM    213  HA2 GLY A  20      17.738  -2.995  10.195  1.00  0.00           H  
ATOM    214  HA3 GLY A  20      18.571  -1.450  10.127  1.00  0.00           H  
ATOM    215  N   THR A  21      16.862  -1.541   8.077  1.00  0.00           N  
ATOM    216  CA  THR A  21      16.296  -1.287   6.758  1.00  0.00           C  
ATOM    217  C   THR A  21      15.073  -0.381   6.850  1.00  0.00           C  
ATOM    218  O   THR A  21      14.223  -0.554   7.723  1.00  0.00           O  
ATOM    219  CB  THR A  21      15.897  -2.599   6.056  1.00  0.00           C  
ATOM    220  OG1 THR A  21      15.721  -3.639   7.025  1.00  0.00           O  
ATOM    221  CG2 THR A  21      16.955  -3.015   5.045  1.00  0.00           C  
ATOM    222  H   THR A  21      16.396  -1.204   8.871  1.00  0.00           H  
ATOM    223  HA  THR A  21      17.051  -0.798   6.160  1.00  0.00           H  
ATOM    224  HB  THR A  21      14.964  -2.441   5.535  1.00  0.00           H  
ATOM    225  HG1 THR A  21      15.068  -4.267   6.705  1.00  0.00           H  
ATOM    226 HG21 THR A  21      17.403  -3.947   5.356  1.00  0.00           H  
ATOM    227 HG22 THR A  21      17.715  -2.251   4.985  1.00  0.00           H  
ATOM    228 HG23 THR A  21      16.495  -3.142   4.076  1.00  0.00           H  
ATOM    229  N   LYS A  22      14.991   0.586   5.942  1.00  0.00           N  
ATOM    230  CA  LYS A  22      13.871   1.520   5.918  1.00  0.00           C  
ATOM    231  C   LYS A  22      12.664   0.904   5.218  1.00  0.00           C  
ATOM    232  O   LYS A  22      11.684   1.591   4.929  1.00  0.00           O  
ATOM    233  CB  LYS A  22      14.276   2.816   5.214  1.00  0.00           C  
ATOM    234  CG  LYS A  22      15.220   3.683   6.030  1.00  0.00           C  
ATOM    235  CD  LYS A  22      15.854   4.771   5.180  1.00  0.00           C  
ATOM    236  CE  LYS A  22      16.531   5.827   6.040  1.00  0.00           C  
ATOM    237  NZ  LYS A  22      16.928   7.021   5.243  1.00  0.00           N  
ATOM    238  H   LYS A  22      15.701   0.674   5.271  1.00  0.00           H  
ATOM    239  HA  LYS A  22      13.604   1.744   6.940  1.00  0.00           H  
ATOM    240  HB2 LYS A  22      14.764   2.569   4.282  1.00  0.00           H  
ATOM    241  HB3 LYS A  22      13.386   3.391   5.002  1.00  0.00           H  
ATOM    242  HG2 LYS A  22      14.665   4.146   6.833  1.00  0.00           H  
ATOM    243  HG3 LYS A  22      16.001   3.060   6.442  1.00  0.00           H  
ATOM    244  HD2 LYS A  22      16.592   4.324   4.530  1.00  0.00           H  
ATOM    245  HD3 LYS A  22      15.086   5.243   4.584  1.00  0.00           H  
ATOM    246  HE2 LYS A  22      15.847   6.134   6.816  1.00  0.00           H  
ATOM    247  HE3 LYS A  22      17.413   5.394   6.489  1.00  0.00           H  
ATOM    248  HZ1 LYS A  22      17.713   7.518   5.711  1.00  0.00           H  
ATOM    249  HZ2 LYS A  22      16.124   7.673   5.153  1.00  0.00           H  
ATOM    250  HZ3 LYS A  22      17.234   6.730   4.292  1.00  0.00           H  
ATOM    251  N   TYR A  23      12.741  -0.394   4.948  1.00  0.00           N  
ATOM    252  CA  TYR A  23      11.655  -1.102   4.281  1.00  0.00           C  
ATOM    253  C   TYR A  23      10.334  -0.886   5.012  1.00  0.00           C  
ATOM    254  O   TYR A  23      10.308  -0.376   6.132  1.00  0.00           O  
ATOM    255  CB  TYR A  23      11.968  -2.598   4.199  1.00  0.00           C  
ATOM    256  CG  TYR A  23      11.688  -3.345   5.483  1.00  0.00           C  
ATOM    257  CD1 TYR A  23      12.457  -3.128   6.619  1.00  0.00           C  
ATOM    258  CD2 TYR A  23      10.653  -4.270   5.560  1.00  0.00           C  
ATOM    259  CE1 TYR A  23      12.206  -3.809   7.794  1.00  0.00           C  
ATOM    260  CE2 TYR A  23      10.393  -4.955   6.731  1.00  0.00           C  
ATOM    261  CZ  TYR A  23      11.172  -4.722   7.845  1.00  0.00           C  
ATOM    262  OH  TYR A  23      10.918  -5.402   9.014  1.00  0.00           O  
ATOM    263  H   TYR A  23      13.548  -0.889   5.203  1.00  0.00           H  
ATOM    264  HA  TYR A  23      11.569  -0.708   3.279  1.00  0.00           H  
ATOM    265  HB2 TYR A  23      11.367  -3.042   3.420  1.00  0.00           H  
ATOM    266  HB3 TYR A  23      13.013  -2.728   3.960  1.00  0.00           H  
ATOM    267  HD1 TYR A  23      13.266  -2.412   6.576  1.00  0.00           H  
ATOM    268  HD2 TYR A  23      10.044  -4.450   4.686  1.00  0.00           H  
ATOM    269  HE1 TYR A  23      12.815  -3.627   8.666  1.00  0.00           H  
ATOM    270  HE2 TYR A  23       9.584  -5.670   6.772  1.00  0.00           H  
ATOM    271  HH  TYR A  23       9.991  -5.303   9.246  1.00  0.00           H  
ATOM    272  N   ILE A  24       9.239  -1.280   4.370  1.00  0.00           N  
ATOM    273  CA  ILE A  24       7.914  -1.132   4.958  1.00  0.00           C  
ATOM    274  C   ILE A  24       7.467  -2.421   5.638  1.00  0.00           C  
ATOM    275  O   ILE A  24       7.412  -3.479   5.010  1.00  0.00           O  
ATOM    276  CB  ILE A  24       6.869  -0.733   3.899  1.00  0.00           C  
ATOM    277  CG1 ILE A  24       7.348   0.488   3.113  1.00  0.00           C  
ATOM    278  CG2 ILE A  24       5.527  -0.452   4.559  1.00  0.00           C  
ATOM    279  CD1 ILE A  24       7.430   1.749   3.945  1.00  0.00           C  
ATOM    280  H   ILE A  24       9.325  -1.680   3.479  1.00  0.00           H  
ATOM    281  HA  ILE A  24       7.964  -0.346   5.699  1.00  0.00           H  
ATOM    282  HB  ILE A  24       6.743  -1.563   3.221  1.00  0.00           H  
ATOM    283 HG12 ILE A  24       8.331   0.290   2.715  1.00  0.00           H  
ATOM    284 HG13 ILE A  24       6.664   0.672   2.296  1.00  0.00           H  
ATOM    285 HG21 ILE A  24       5.195   0.540   4.291  1.00  0.00           H  
ATOM    286 HG22 ILE A  24       4.802  -1.177   4.221  1.00  0.00           H  
ATOM    287 HG23 ILE A  24       5.631  -0.520   5.631  1.00  0.00           H  
ATOM    288 HD11 ILE A  24       7.085   1.542   4.947  1.00  0.00           H  
ATOM    289 HD12 ILE A  24       8.452   2.093   3.978  1.00  0.00           H  
ATOM    290 HD13 ILE A  24       6.807   2.513   3.502  1.00  0.00           H  
ATOM    291  N   SER A  25       7.146  -2.326   6.924  1.00  0.00           N  
ATOM    292  CA  SER A  25       6.705  -3.486   7.690  1.00  0.00           C  
ATOM    293  C   SER A  25       5.283  -3.287   8.207  1.00  0.00           C  
ATOM    294  O   SER A  25       4.974  -2.272   8.831  1.00  0.00           O  
ATOM    295  CB  SER A  25       7.655  -3.740   8.862  1.00  0.00           C  
ATOM    296  OG  SER A  25       7.861  -2.559   9.618  1.00  0.00           O  
ATOM    297  H   SER A  25       7.211  -1.455   7.369  1.00  0.00           H  
ATOM    298  HA  SER A  25       6.720  -4.342   7.033  1.00  0.00           H  
ATOM    299  HB2 SER A  25       7.232  -4.496   9.507  1.00  0.00           H  
ATOM    300  HB3 SER A  25       8.607  -4.082   8.483  1.00  0.00           H  
ATOM    301  HG  SER A  25       8.587  -2.059   9.238  1.00  0.00           H  
ATOM    302  N   PHE A  26       4.422  -4.263   7.942  1.00  0.00           N  
ATOM    303  CA  PHE A  26       3.032  -4.197   8.378  1.00  0.00           C  
ATOM    304  C   PHE A  26       2.702  -5.352   9.319  1.00  0.00           C  
ATOM    305  O   PHE A  26       3.532  -6.229   9.557  1.00  0.00           O  
ATOM    306  CB  PHE A  26       2.094  -4.224   7.170  1.00  0.00           C  
ATOM    307  CG  PHE A  26       0.692  -3.793   7.490  1.00  0.00           C  
ATOM    308  CD1 PHE A  26       0.447  -2.555   8.062  1.00  0.00           C  
ATOM    309  CD2 PHE A  26      -0.382  -4.625   7.219  1.00  0.00           C  
ATOM    310  CE1 PHE A  26      -0.843  -2.154   8.357  1.00  0.00           C  
ATOM    311  CE2 PHE A  26      -1.674  -4.231   7.512  1.00  0.00           C  
ATOM    312  CZ  PHE A  26      -1.904  -2.994   8.083  1.00  0.00           C  
ATOM    313  H   PHE A  26       4.729  -5.048   7.440  1.00  0.00           H  
ATOM    314  HA  PHE A  26       2.897  -3.267   8.908  1.00  0.00           H  
ATOM    315  HB2 PHE A  26       2.479  -3.561   6.409  1.00  0.00           H  
ATOM    316  HB3 PHE A  26       2.053  -5.229   6.778  1.00  0.00           H  
ATOM    317  HD1 PHE A  26       1.277  -1.897   8.277  1.00  0.00           H  
ATOM    318  HD2 PHE A  26      -0.204  -5.593   6.774  1.00  0.00           H  
ATOM    319  HE1 PHE A  26      -1.019  -1.187   8.804  1.00  0.00           H  
ATOM    320  HE2 PHE A  26      -2.502  -4.889   7.297  1.00  0.00           H  
ATOM    321  HZ  PHE A  26      -2.912  -2.683   8.312  1.00  0.00           H  
ATOM    322  N   GLU A  27       1.484  -5.343   9.851  1.00  0.00           N  
ATOM    323  CA  GLU A  27       1.044  -6.389  10.767  1.00  0.00           C  
ATOM    324  C   GLU A  27       1.688  -7.727  10.415  1.00  0.00           C  
ATOM    325  O   GLU A  27       2.315  -8.366  11.259  1.00  0.00           O  
ATOM    326  CB  GLU A  27      -0.480  -6.521  10.733  1.00  0.00           C  
ATOM    327  CG  GLU A  27      -1.208  -5.308  11.289  1.00  0.00           C  
ATOM    328  CD  GLU A  27      -2.690  -5.560  11.492  1.00  0.00           C  
ATOM    329  OE1 GLU A  27      -3.313  -6.178  10.604  1.00  0.00           O  
ATOM    330  OE2 GLU A  27      -3.225  -5.139  12.539  1.00  0.00           O  
ATOM    331  H   GLU A  27       0.867  -4.617   9.623  1.00  0.00           H  
ATOM    332  HA  GLU A  27       1.349  -6.108  11.763  1.00  0.00           H  
ATOM    333  HB2 GLU A  27      -0.794  -6.666   9.709  1.00  0.00           H  
ATOM    334  HB3 GLU A  27      -0.768  -7.384  11.314  1.00  0.00           H  
ATOM    335  HG2 GLU A  27      -0.770  -5.046  12.240  1.00  0.00           H  
ATOM    336  HG3 GLU A  27      -1.089  -4.485  10.599  1.00  0.00           H  
ATOM    337  N   GLU A  28       1.528  -8.143   9.163  1.00  0.00           N  
ATOM    338  CA  GLU A  28       2.093  -9.405   8.700  1.00  0.00           C  
ATOM    339  C   GLU A  28       2.814  -9.223   7.367  1.00  0.00           C  
ATOM    340  O   GLU A  28       3.911  -9.744   7.166  1.00  0.00           O  
ATOM    341  CB  GLU A  28       0.994 -10.460   8.557  1.00  0.00           C  
ATOM    342  CG  GLU A  28       0.364 -10.865   9.879  1.00  0.00           C  
ATOM    343  CD  GLU A  28      -0.293 -12.231   9.819  1.00  0.00           C  
ATOM    344  OE1 GLU A  28      -0.846 -12.575   8.753  1.00  0.00           O  
ATOM    345  OE2 GLU A  28      -0.253 -12.954  10.835  1.00  0.00           O  
ATOM    346  H   GLU A  28       1.018  -7.589   8.536  1.00  0.00           H  
ATOM    347  HA  GLU A  28       2.806  -9.740   9.438  1.00  0.00           H  
ATOM    348  HB2 GLU A  28       0.218 -10.069   7.916  1.00  0.00           H  
ATOM    349  HB3 GLU A  28       1.416 -11.342   8.099  1.00  0.00           H  
ATOM    350  HG2 GLU A  28       1.131 -10.885  10.638  1.00  0.00           H  
ATOM    351  HG3 GLU A  28      -0.385 -10.133  10.145  1.00  0.00           H  
ATOM    352  N   ARG A  29       2.189  -8.479   6.460  1.00  0.00           N  
ATOM    353  CA  ARG A  29       2.769  -8.228   5.147  1.00  0.00           C  
ATOM    354  C   ARG A  29       3.909  -7.218   5.239  1.00  0.00           C  
ATOM    355  O   ARG A  29       4.030  -6.494   6.227  1.00  0.00           O  
ATOM    356  CB  ARG A  29       1.697  -7.717   4.182  1.00  0.00           C  
ATOM    357  CG  ARG A  29       0.710  -8.787   3.746  1.00  0.00           C  
ATOM    358  CD  ARG A  29       0.162  -8.507   2.355  1.00  0.00           C  
ATOM    359  NE  ARG A  29      -1.137  -9.137   2.141  1.00  0.00           N  
ATOM    360  CZ  ARG A  29      -1.819  -9.048   1.004  1.00  0.00           C  
ATOM    361  NH1 ARG A  29      -1.326  -8.360  -0.016  1.00  0.00           N  
ATOM    362  NH2 ARG A  29      -2.996  -9.650   0.886  1.00  0.00           N  
ATOM    363  H   ARG A  29       1.316  -8.090   6.680  1.00  0.00           H  
ATOM    364  HA  ARG A  29       3.161  -9.163   4.773  1.00  0.00           H  
ATOM    365  HB2 ARG A  29       1.145  -6.924   4.663  1.00  0.00           H  
ATOM    366  HB3 ARG A  29       2.182  -7.325   3.300  1.00  0.00           H  
ATOM    367  HG2 ARG A  29       1.210  -9.744   3.737  1.00  0.00           H  
ATOM    368  HG3 ARG A  29      -0.111  -8.814   4.448  1.00  0.00           H  
ATOM    369  HD2 ARG A  29       0.058  -7.439   2.232  1.00  0.00           H  
ATOM    370  HD3 ARG A  29       0.861  -8.887   1.625  1.00  0.00           H  
ATOM    371  HE  ARG A  29      -1.520  -9.651   2.882  1.00  0.00           H  
ATOM    372 HH11 ARG A  29      -0.440  -7.906   0.070  1.00  0.00           H  
ATOM    373 HH12 ARG A  29      -1.841  -8.295  -0.871  1.00  0.00           H  
ATOM    374 HH21 ARG A  29      -3.370 -10.171   1.653  1.00  0.00           H  
ATOM    375 HH22 ARG A  29      -3.508  -9.583   0.031  1.00  0.00           H  
ATOM    376  N   GLN A  30       4.741  -7.177   4.204  1.00  0.00           N  
ATOM    377  CA  GLN A  30       5.872  -6.257   4.170  1.00  0.00           C  
ATOM    378  C   GLN A  30       6.123  -5.756   2.751  1.00  0.00           C  
ATOM    379  O   GLN A  30       5.562  -6.280   1.789  1.00  0.00           O  
ATOM    380  CB  GLN A  30       7.129  -6.940   4.712  1.00  0.00           C  
ATOM    381  CG  GLN A  30       6.948  -7.533   6.100  1.00  0.00           C  
ATOM    382  CD  GLN A  30       8.231  -8.120   6.655  1.00  0.00           C  
ATOM    383  OE1 GLN A  30       9.327  -7.775   6.213  1.00  0.00           O  
ATOM    384  NE2 GLN A  30       8.101  -9.013   7.629  1.00  0.00           N  
ATOM    385  H   GLN A  30       4.592  -7.780   3.446  1.00  0.00           H  
ATOM    386  HA  GLN A  30       5.632  -5.414   4.799  1.00  0.00           H  
ATOM    387  HB2 GLN A  30       7.412  -7.734   4.038  1.00  0.00           H  
ATOM    388  HB3 GLN A  30       7.928  -6.214   4.756  1.00  0.00           H  
ATOM    389  HG2 GLN A  30       6.608  -6.757   6.768  1.00  0.00           H  
ATOM    390  HG3 GLN A  30       6.204  -8.315   6.049  1.00  0.00           H  
ATOM    391 HE21 GLN A  30       7.196  -9.240   7.930  1.00  0.00           H  
ATOM    392 HE22 GLN A  30       8.913  -9.409   8.006  1.00  0.00           H  
ATOM    393  N   TRP A  31       6.968  -4.738   2.630  1.00  0.00           N  
ATOM    394  CA  TRP A  31       7.292  -4.165   1.329  1.00  0.00           C  
ATOM    395  C   TRP A  31       8.580  -3.352   1.398  1.00  0.00           C  
ATOM    396  O   TRP A  31       9.200  -3.241   2.456  1.00  0.00           O  
ATOM    397  CB  TRP A  31       6.144  -3.284   0.836  1.00  0.00           C  
ATOM    398  CG  TRP A  31       4.873  -4.042   0.597  1.00  0.00           C  
ATOM    399  CD1 TRP A  31       4.518  -4.709  -0.541  1.00  0.00           C  
ATOM    400  CD2 TRP A  31       3.789  -4.210   1.517  1.00  0.00           C  
ATOM    401  NE1 TRP A  31       3.279  -5.281  -0.384  1.00  0.00           N  
ATOM    402  CE2 TRP A  31       2.811  -4.991   0.870  1.00  0.00           C  
ATOM    403  CE3 TRP A  31       3.551  -3.779   2.825  1.00  0.00           C  
ATOM    404  CZ2 TRP A  31       1.615  -5.346   1.488  1.00  0.00           C  
ATOM    405  CZ3 TRP A  31       2.363  -4.133   3.436  1.00  0.00           C  
ATOM    406  CH2 TRP A  31       1.408  -4.910   2.769  1.00  0.00           C  
ATOM    407  H   TRP A  31       7.383  -4.362   3.435  1.00  0.00           H  
ATOM    408  HA  TRP A  31       7.432  -4.981   0.634  1.00  0.00           H  
ATOM    409  HB2 TRP A  31       5.942  -2.520   1.572  1.00  0.00           H  
ATOM    410  HB3 TRP A  31       6.433  -2.815  -0.094  1.00  0.00           H  
ATOM    411  HD1 TRP A  31       5.131  -4.767  -1.428  1.00  0.00           H  
ATOM    412  HE1 TRP A  31       2.808  -5.812  -1.060  1.00  0.00           H  
ATOM    413  HE3 TRP A  31       4.275  -3.180   3.356  1.00  0.00           H  
ATOM    414  HZ2 TRP A  31       0.869  -5.945   0.987  1.00  0.00           H  
ATOM    415  HZ3 TRP A  31       2.161  -3.808   4.447  1.00  0.00           H  
ATOM    416  HH2 TRP A  31       0.494  -5.162   3.285  1.00  0.00           H  
ATOM    417  N   HIS A  32       8.978  -2.784   0.264  1.00  0.00           N  
ATOM    418  CA  HIS A  32      10.193  -1.980   0.197  1.00  0.00           C  
ATOM    419  C   HIS A  32       9.856  -0.495   0.097  1.00  0.00           C  
ATOM    420  O   HIS A  32       8.787  -0.122  -0.384  1.00  0.00           O  
ATOM    421  CB  HIS A  32      11.045  -2.403  -1.001  1.00  0.00           C  
ATOM    422  CG  HIS A  32      11.874  -3.623  -0.744  1.00  0.00           C  
ATOM    423  ND1 HIS A  32      12.059  -4.618  -1.681  1.00  0.00           N  
ATOM    424  CD2 HIS A  32      12.571  -4.005   0.351  1.00  0.00           C  
ATOM    425  CE1 HIS A  32      12.833  -5.560  -1.173  1.00  0.00           C  
ATOM    426  NE2 HIS A  32      13.158  -5.212   0.060  1.00  0.00           N  
ATOM    427  H   HIS A  32       8.442  -2.909  -0.547  1.00  0.00           H  
ATOM    428  HA  HIS A  32      10.753  -2.149   1.104  1.00  0.00           H  
ATOM    429  HB2 HIS A  32      10.396  -2.613  -1.839  1.00  0.00           H  
ATOM    430  HB3 HIS A  32      11.713  -1.595  -1.262  1.00  0.00           H  
ATOM    431  HD2 HIS A  32      12.652  -3.463   1.283  1.00  0.00           H  
ATOM    432  HE1 HIS A  32      13.147  -6.461  -1.678  1.00  0.00           H  
ATOM    433  HE2 HIS A  32      13.653  -5.773   0.692  1.00  0.00           H  
ATOM    434  N   ASN A  33      10.776   0.347   0.557  1.00  0.00           N  
ATOM    435  CA  ASN A  33      10.576   1.792   0.521  1.00  0.00           C  
ATOM    436  C   ASN A  33      10.105   2.241  -0.859  1.00  0.00           C  
ATOM    437  O   ASN A  33       9.486   3.296  -1.002  1.00  0.00           O  
ATOM    438  CB  ASN A  33      11.871   2.516   0.892  1.00  0.00           C  
ATOM    439  CG  ASN A  33      12.158   2.462   2.380  1.00  0.00           C  
ATOM    440  OD1 ASN A  33      13.026   1.713   2.829  1.00  0.00           O  
ATOM    441  ND2 ASN A  33      11.429   3.258   3.153  1.00  0.00           N  
ATOM    442  H   ASN A  33      11.609  -0.010   0.930  1.00  0.00           H  
ATOM    443  HA  ASN A  33       9.815   2.039   1.246  1.00  0.00           H  
ATOM    444  HB2 ASN A  33      12.697   2.056   0.369  1.00  0.00           H  
ATOM    445  HB3 ASN A  33      11.795   3.552   0.596  1.00  0.00           H  
ATOM    446 HD21 ASN A  33      10.755   3.828   2.726  1.00  0.00           H  
ATOM    447 HD22 ASN A  33      11.594   3.244   4.119  1.00  0.00           H  
ATOM    448  N   ASP A  34      10.403   1.435  -1.871  1.00  0.00           N  
ATOM    449  CA  ASP A  34      10.010   1.748  -3.240  1.00  0.00           C  
ATOM    450  C   ASP A  34       8.820   0.896  -3.672  1.00  0.00           C  
ATOM    451  O   ASP A  34       7.801   1.419  -4.125  1.00  0.00           O  
ATOM    452  CB  ASP A  34      11.184   1.527  -4.194  1.00  0.00           C  
ATOM    453  CG  ASP A  34      12.113   2.723  -4.256  1.00  0.00           C  
ATOM    454  OD1 ASP A  34      12.851   2.954  -3.275  1.00  0.00           O  
ATOM    455  OD2 ASP A  34      12.103   3.428  -5.287  1.00  0.00           O  
ATOM    456  H   ASP A  34      10.899   0.608  -1.693  1.00  0.00           H  
ATOM    457  HA  ASP A  34       9.722   2.788  -3.272  1.00  0.00           H  
ATOM    458  HB2 ASP A  34      11.753   0.670  -3.862  1.00  0.00           H  
ATOM    459  HB3 ASP A  34      10.802   1.337  -5.187  1.00  0.00           H  
ATOM    460  N   CYS A  35       8.956  -0.418  -3.529  1.00  0.00           N  
ATOM    461  CA  CYS A  35       7.894  -1.343  -3.906  1.00  0.00           C  
ATOM    462  C   CYS A  35       6.566  -0.929  -3.279  1.00  0.00           C  
ATOM    463  O   CYS A  35       5.523  -0.955  -3.934  1.00  0.00           O  
ATOM    464  CB  CYS A  35       8.253  -2.766  -3.475  1.00  0.00           C  
ATOM    465  SG  CYS A  35       9.723  -3.446  -4.308  1.00  0.00           S  
ATOM    466  H   CYS A  35       9.793  -0.775  -3.162  1.00  0.00           H  
ATOM    467  HA  CYS A  35       7.795  -1.315  -4.980  1.00  0.00           H  
ATOM    468  HB2 CYS A  35       8.445  -2.775  -2.412  1.00  0.00           H  
ATOM    469  HB3 CYS A  35       7.421  -3.420  -3.691  1.00  0.00           H  
ATOM    470  N   PHE A  36       6.611  -0.548  -2.007  1.00  0.00           N  
ATOM    471  CA  PHE A  36       5.412  -0.130  -1.290  1.00  0.00           C  
ATOM    472  C   PHE A  36       4.657   0.940  -2.073  1.00  0.00           C  
ATOM    473  O   PHE A  36       4.924   2.133  -1.931  1.00  0.00           O  
ATOM    474  CB  PHE A  36       5.780   0.400   0.097  1.00  0.00           C  
ATOM    475  CG  PHE A  36       4.628   0.406   1.061  1.00  0.00           C  
ATOM    476  CD1 PHE A  36       3.876  -0.739   1.269  1.00  0.00           C  
ATOM    477  CD2 PHE A  36       4.298   1.556   1.759  1.00  0.00           C  
ATOM    478  CE1 PHE A  36       2.815  -0.736   2.156  1.00  0.00           C  
ATOM    479  CE2 PHE A  36       3.238   1.565   2.647  1.00  0.00           C  
ATOM    480  CZ  PHE A  36       2.497   0.417   2.846  1.00  0.00           C  
ATOM    481  H   PHE A  36       7.473  -0.549  -1.538  1.00  0.00           H  
ATOM    482  HA  PHE A  36       4.775  -0.994  -1.179  1.00  0.00           H  
ATOM    483  HB2 PHE A  36       6.559  -0.218   0.516  1.00  0.00           H  
ATOM    484  HB3 PHE A  36       6.140   1.413   0.003  1.00  0.00           H  
ATOM    485  HD1 PHE A  36       4.124  -1.642   0.731  1.00  0.00           H  
ATOM    486  HD2 PHE A  36       4.878   2.455   1.605  1.00  0.00           H  
ATOM    487  HE1 PHE A  36       2.237  -1.635   2.309  1.00  0.00           H  
ATOM    488  HE2 PHE A  36       2.992   2.468   3.186  1.00  0.00           H  
ATOM    489  HZ  PHE A  36       1.669   0.422   3.539  1.00  0.00           H  
ATOM    490  N   ASN A  37       3.712   0.504  -2.900  1.00  0.00           N  
ATOM    491  CA  ASN A  37       2.918   1.424  -3.707  1.00  0.00           C  
ATOM    492  C   ASN A  37       1.497   0.901  -3.888  1.00  0.00           C  
ATOM    493  O   ASN A  37       1.263  -0.309  -3.886  1.00  0.00           O  
ATOM    494  CB  ASN A  37       3.574   1.634  -5.073  1.00  0.00           C  
ATOM    495  CG  ASN A  37       5.031   2.041  -4.958  1.00  0.00           C  
ATOM    496  OD1 ASN A  37       5.383   2.908  -4.159  1.00  0.00           O  
ATOM    497  ND2 ASN A  37       5.885   1.414  -5.759  1.00  0.00           N  
ATOM    498  H   ASN A  37       3.545  -0.459  -2.970  1.00  0.00           H  
ATOM    499  HA  ASN A  37       2.878   2.370  -3.187  1.00  0.00           H  
ATOM    500  HB2 ASN A  37       3.521   0.713  -5.636  1.00  0.00           H  
ATOM    501  HB3 ASN A  37       3.044   2.408  -5.606  1.00  0.00           H  
ATOM    502 HD21 ASN A  37       5.532   0.734  -6.371  1.00  0.00           H  
ATOM    503 HD22 ASN A  37       6.832   1.657  -5.706  1.00  0.00           H  
ATOM    504  N   CYS A  38       0.549   1.819  -4.044  1.00  0.00           N  
ATOM    505  CA  CYS A  38      -0.850   1.452  -4.227  1.00  0.00           C  
ATOM    506  C   CYS A  38      -0.984   0.288  -5.205  1.00  0.00           C  
ATOM    507  O   CYS A  38      -0.034  -0.060  -5.906  1.00  0.00           O  
ATOM    508  CB  CYS A  38      -1.652   2.653  -4.733  1.00  0.00           C  
ATOM    509  SG  CYS A  38      -3.458   2.430  -4.648  1.00  0.00           S  
ATOM    510  H   CYS A  38       0.797   2.768  -4.036  1.00  0.00           H  
ATOM    511  HA  CYS A  38      -1.241   1.147  -3.268  1.00  0.00           H  
ATOM    512  HB2 CYS A  38      -1.400   3.520  -4.140  1.00  0.00           H  
ATOM    513  HB3 CYS A  38      -1.392   2.841  -5.764  1.00  0.00           H  
ATOM    514  N   LYS A  39      -2.170  -0.309  -5.246  1.00  0.00           N  
ATOM    515  CA  LYS A  39      -2.430  -1.433  -6.138  1.00  0.00           C  
ATOM    516  C   LYS A  39      -3.286  -0.999  -7.324  1.00  0.00           C  
ATOM    517  O   LYS A  39      -3.367  -1.698  -8.333  1.00  0.00           O  
ATOM    518  CB  LYS A  39      -3.129  -2.563  -5.378  1.00  0.00           C  
ATOM    519  CG  LYS A  39      -2.995  -3.919  -6.047  1.00  0.00           C  
ATOM    520  CD  LYS A  39      -4.167  -4.203  -6.971  1.00  0.00           C  
ATOM    521  CE  LYS A  39      -3.758  -5.098  -8.131  1.00  0.00           C  
ATOM    522  NZ  LYS A  39      -4.735  -5.032  -9.254  1.00  0.00           N  
ATOM    523  H   LYS A  39      -2.888   0.014  -4.662  1.00  0.00           H  
ATOM    524  HA  LYS A  39      -1.481  -1.791  -6.506  1.00  0.00           H  
ATOM    525  HB2 LYS A  39      -2.704  -2.630  -4.387  1.00  0.00           H  
ATOM    526  HB3 LYS A  39      -4.180  -2.328  -5.294  1.00  0.00           H  
ATOM    527  HG2 LYS A  39      -2.083  -3.938  -6.625  1.00  0.00           H  
ATOM    528  HG3 LYS A  39      -2.956  -4.684  -5.285  1.00  0.00           H  
ATOM    529  HD2 LYS A  39      -4.947  -4.695  -6.409  1.00  0.00           H  
ATOM    530  HD3 LYS A  39      -4.540  -3.267  -7.364  1.00  0.00           H  
ATOM    531  HE2 LYS A  39      -2.790  -4.783  -8.488  1.00  0.00           H  
ATOM    532  HE3 LYS A  39      -3.697  -6.117  -7.778  1.00  0.00           H  
ATOM    533  HZ1 LYS A  39      -4.769  -4.067  -9.640  1.00  0.00           H  
ATOM    534  HZ2 LYS A  39      -5.684  -5.293  -8.918  1.00  0.00           H  
ATOM    535  HZ3 LYS A  39      -4.454  -5.688 -10.011  1.00  0.00           H  
ATOM    536  N   LYS A  40      -3.923   0.160  -7.195  1.00  0.00           N  
ATOM    537  CA  LYS A  40      -4.771   0.690  -8.256  1.00  0.00           C  
ATOM    538  C   LYS A  40      -4.008   1.697  -9.111  1.00  0.00           C  
ATOM    539  O   LYS A  40      -3.859   1.514 -10.320  1.00  0.00           O  
ATOM    540  CB  LYS A  40      -6.016   1.351  -7.661  1.00  0.00           C  
ATOM    541  CG  LYS A  40      -7.175   1.456  -8.637  1.00  0.00           C  
ATOM    542  CD  LYS A  40      -8.486   1.730  -7.919  1.00  0.00           C  
ATOM    543  CE  LYS A  40      -9.044   0.469  -7.278  1.00  0.00           C  
ATOM    544  NZ  LYS A  40      -9.610  -0.464  -8.291  1.00  0.00           N  
ATOM    545  H   LYS A  40      -3.820   0.673  -6.365  1.00  0.00           H  
ATOM    546  HA  LYS A  40      -5.076  -0.136  -8.881  1.00  0.00           H  
ATOM    547  HB2 LYS A  40      -6.343   0.773  -6.808  1.00  0.00           H  
ATOM    548  HB3 LYS A  40      -5.758   2.347  -7.332  1.00  0.00           H  
ATOM    549  HG2 LYS A  40      -6.980   2.263  -9.328  1.00  0.00           H  
ATOM    550  HG3 LYS A  40      -7.261   0.527  -9.182  1.00  0.00           H  
ATOM    551  HD2 LYS A  40      -8.317   2.468  -7.149  1.00  0.00           H  
ATOM    552  HD3 LYS A  40      -9.204   2.110  -8.632  1.00  0.00           H  
ATOM    553  HE2 LYS A  40      -8.250  -0.030  -6.745  1.00  0.00           H  
ATOM    554  HE3 LYS A  40      -9.823   0.749  -6.584  1.00  0.00           H  
ATOM    555  HZ1 LYS A  40      -9.097  -0.369  -9.190  1.00  0.00           H  
ATOM    556  HZ2 LYS A  40     -10.615  -0.249  -8.454  1.00  0.00           H  
ATOM    557  HZ3 LYS A  40      -9.527  -1.446  -7.958  1.00  0.00           H  
ATOM    558  N   CYS A  41      -3.525   2.759  -8.476  1.00  0.00           N  
ATOM    559  CA  CYS A  41      -2.776   3.795  -9.177  1.00  0.00           C  
ATOM    560  C   CYS A  41      -1.274   3.551  -9.064  1.00  0.00           C  
ATOM    561  O   CYS A  41      -0.484   4.120  -9.817  1.00  0.00           O  
ATOM    562  CB  CYS A  41      -3.123   5.174  -8.614  1.00  0.00           C  
ATOM    563  SG  CYS A  41      -2.617   5.419  -6.881  1.00  0.00           S  
ATOM    564  H   CYS A  41      -3.676   2.849  -7.511  1.00  0.00           H  
ATOM    565  HA  CYS A  41      -3.057   3.760 -10.219  1.00  0.00           H  
ATOM    566  HB2 CYS A  41      -2.632   5.931  -9.208  1.00  0.00           H  
ATOM    567  HB3 CYS A  41      -4.192   5.319  -8.669  1.00  0.00           H  
ATOM    568  N   SER A  42      -0.887   2.700  -8.119  1.00  0.00           N  
ATOM    569  CA  SER A  42       0.520   2.383  -7.904  1.00  0.00           C  
ATOM    570  C   SER A  42       1.307   3.633  -7.525  1.00  0.00           C  
ATOM    571  O   SER A  42       2.307   3.969  -8.162  1.00  0.00           O  
ATOM    572  CB  SER A  42       1.119   1.751  -9.162  1.00  0.00           C  
ATOM    573  OG  SER A  42       2.406   1.219  -8.902  1.00  0.00           O  
ATOM    574  H   SER A  42      -1.565   2.278  -7.550  1.00  0.00           H  
ATOM    575  HA  SER A  42       0.579   1.674  -7.092  1.00  0.00           H  
ATOM    576  HB2 SER A  42       0.476   0.954  -9.503  1.00  0.00           H  
ATOM    577  HB3 SER A  42       1.202   2.502  -9.934  1.00  0.00           H  
ATOM    578  HG  SER A  42       2.453   0.318  -9.232  1.00  0.00           H  
ATOM    579  N   LEU A  43       0.849   4.319  -6.484  1.00  0.00           N  
ATOM    580  CA  LEU A  43       1.510   5.534  -6.018  1.00  0.00           C  
ATOM    581  C   LEU A  43       2.331   5.259  -4.762  1.00  0.00           C  
ATOM    582  O   LEU A  43       2.028   4.343  -3.998  1.00  0.00           O  
ATOM    583  CB  LEU A  43       0.475   6.624  -5.735  1.00  0.00           C  
ATOM    584  CG  LEU A  43       1.000   7.887  -5.051  1.00  0.00           C  
ATOM    585  CD1 LEU A  43       1.806   8.728  -6.028  1.00  0.00           C  
ATOM    586  CD2 LEU A  43      -0.151   8.696  -4.470  1.00  0.00           C  
ATOM    587  H   LEU A  43       0.049   4.003  -6.017  1.00  0.00           H  
ATOM    588  HA  LEU A  43       2.172   5.872  -6.800  1.00  0.00           H  
ATOM    589  HB2 LEU A  43       0.038   6.917  -6.678  1.00  0.00           H  
ATOM    590  HB3 LEU A  43      -0.290   6.197  -5.103  1.00  0.00           H  
ATOM    591  HG  LEU A  43       1.654   7.602  -4.238  1.00  0.00           H  
ATOM    592 HD11 LEU A  43       2.762   8.260  -6.203  1.00  0.00           H  
ATOM    593 HD12 LEU A  43       1.958   9.714  -5.614  1.00  0.00           H  
ATOM    594 HD13 LEU A  43       1.268   8.810  -6.962  1.00  0.00           H  
ATOM    595 HD21 LEU A  43      -1.073   8.407  -4.952  1.00  0.00           H  
ATOM    596 HD22 LEU A  43       0.029   9.748  -4.637  1.00  0.00           H  
ATOM    597 HD23 LEU A  43      -0.224   8.507  -3.409  1.00  0.00           H  
ATOM    598  N   SER A  44       3.371   6.061  -4.555  1.00  0.00           N  
ATOM    599  CA  SER A  44       4.238   5.903  -3.393  1.00  0.00           C  
ATOM    600  C   SER A  44       3.432   5.985  -2.099  1.00  0.00           C  
ATOM    601  O   SER A  44       2.858   7.026  -1.777  1.00  0.00           O  
ATOM    602  CB  SER A  44       5.330   6.975  -3.395  1.00  0.00           C  
ATOM    603  OG  SER A  44       6.200   6.818  -2.288  1.00  0.00           O  
ATOM    604  H   SER A  44       3.562   6.773  -5.201  1.00  0.00           H  
ATOM    605  HA  SER A  44       4.700   4.929  -3.454  1.00  0.00           H  
ATOM    606  HB2 SER A  44       5.906   6.896  -4.305  1.00  0.00           H  
ATOM    607  HB3 SER A  44       4.872   7.952  -3.343  1.00  0.00           H  
ATOM    608  HG  SER A  44       6.597   5.944  -2.313  1.00  0.00           H  
ATOM    609  N   LEU A  45       3.395   4.881  -1.363  1.00  0.00           N  
ATOM    610  CA  LEU A  45       2.660   4.825  -0.104  1.00  0.00           C  
ATOM    611  C   LEU A  45       3.601   5.001   1.084  1.00  0.00           C  
ATOM    612  O   LEU A  45       3.196   5.478   2.145  1.00  0.00           O  
ATOM    613  CB  LEU A  45       1.913   3.496   0.016  1.00  0.00           C  
ATOM    614  CG  LEU A  45       0.739   3.297  -0.944  1.00  0.00           C  
ATOM    615  CD1 LEU A  45       0.130   1.916  -0.763  1.00  0.00           C  
ATOM    616  CD2 LEU A  45      -0.312   4.377  -0.732  1.00  0.00           C  
ATOM    617  H   LEU A  45       3.872   4.083  -1.671  1.00  0.00           H  
ATOM    618  HA  LEU A  45       1.944   5.633  -0.102  1.00  0.00           H  
ATOM    619  HB2 LEU A  45       2.622   2.702  -0.160  1.00  0.00           H  
ATOM    620  HB3 LEU A  45       1.533   3.421   1.025  1.00  0.00           H  
ATOM    621  HG  LEU A  45       1.098   3.373  -1.961  1.00  0.00           H  
ATOM    622 HD11 LEU A  45       0.651   1.393   0.024  1.00  0.00           H  
ATOM    623 HD12 LEU A  45       0.219   1.360  -1.685  1.00  0.00           H  
ATOM    624 HD13 LEU A  45      -0.914   2.014  -0.502  1.00  0.00           H  
ATOM    625 HD21 LEU A  45      -1.275   3.915  -0.573  1.00  0.00           H  
ATOM    626 HD22 LEU A  45      -0.357   5.011  -1.606  1.00  0.00           H  
ATOM    627 HD23 LEU A  45      -0.049   4.971   0.130  1.00  0.00           H  
ATOM    628  N   VAL A  46       4.859   4.615   0.898  1.00  0.00           N  
ATOM    629  CA  VAL A  46       5.859   4.733   1.953  1.00  0.00           C  
ATOM    630  C   VAL A  46       5.746   6.074   2.669  1.00  0.00           C  
ATOM    631  O   VAL A  46       5.997   7.126   2.083  1.00  0.00           O  
ATOM    632  CB  VAL A  46       7.286   4.581   1.393  1.00  0.00           C  
ATOM    633  CG1 VAL A  46       7.462   5.428   0.142  1.00  0.00           C  
ATOM    634  CG2 VAL A  46       8.315   4.954   2.449  1.00  0.00           C  
ATOM    635  H   VAL A  46       5.121   4.243   0.031  1.00  0.00           H  
ATOM    636  HA  VAL A  46       5.688   3.940   2.666  1.00  0.00           H  
ATOM    637  HB  VAL A  46       7.437   3.546   1.124  1.00  0.00           H  
ATOM    638 HG11 VAL A  46       6.655   6.143   0.075  1.00  0.00           H  
ATOM    639 HG12 VAL A  46       8.406   5.951   0.191  1.00  0.00           H  
ATOM    640 HG13 VAL A  46       7.449   4.789  -0.729  1.00  0.00           H  
ATOM    641 HG21 VAL A  46       9.299   4.965   2.005  1.00  0.00           H  
ATOM    642 HG22 VAL A  46       8.087   5.935   2.843  1.00  0.00           H  
ATOM    643 HG23 VAL A  46       8.289   4.231   3.250  1.00  0.00           H  
ATOM    644  N   GLY A  47       5.368   6.029   3.943  1.00  0.00           N  
ATOM    645  CA  GLY A  47       5.229   7.247   4.719  1.00  0.00           C  
ATOM    646  C   GLY A  47       3.902   7.940   4.479  1.00  0.00           C  
ATOM    647  O   GLY A  47       3.817   9.167   4.532  1.00  0.00           O  
ATOM    648  H   GLY A  47       5.181   5.161   4.359  1.00  0.00           H  
ATOM    649  HA2 GLY A  47       5.311   7.004   5.768  1.00  0.00           H  
ATOM    650  HA3 GLY A  47       6.028   7.923   4.453  1.00  0.00           H  
ATOM    651  N   ARG A  48       2.865   7.153   4.211  1.00  0.00           N  
ATOM    652  CA  ARG A  48       1.537   7.699   3.958  1.00  0.00           C  
ATOM    653  C   ARG A  48       0.469   6.890   4.688  1.00  0.00           C  
ATOM    654  O   ARG A  48       0.766   5.874   5.316  1.00  0.00           O  
ATOM    655  CB  ARG A  48       1.245   7.712   2.456  1.00  0.00           C  
ATOM    656  CG  ARG A  48       2.314   8.413   1.634  1.00  0.00           C  
ATOM    657  CD  ARG A  48       1.755   8.930   0.318  1.00  0.00           C  
ATOM    658  NE  ARG A  48       0.696   9.915   0.522  1.00  0.00           N  
ATOM    659  CZ  ARG A  48       0.380  10.850  -0.367  1.00  0.00           C  
ATOM    660  NH1 ARG A  48       1.039  10.926  -1.515  1.00  0.00           N  
ATOM    661  NH2 ARG A  48      -0.596  11.710  -0.108  1.00  0.00           N  
ATOM    662  H   ARG A  48       2.996   6.182   4.182  1.00  0.00           H  
ATOM    663  HA  ARG A  48       1.519   8.713   4.328  1.00  0.00           H  
ATOM    664  HB2 ARG A  48       1.166   6.692   2.108  1.00  0.00           H  
ATOM    665  HB3 ARG A  48       0.305   8.215   2.289  1.00  0.00           H  
ATOM    666  HG2 ARG A  48       2.701   9.247   2.200  1.00  0.00           H  
ATOM    667  HG3 ARG A  48       3.112   7.715   1.427  1.00  0.00           H  
ATOM    668  HD2 ARG A  48       2.556   9.388  -0.243  1.00  0.00           H  
ATOM    669  HD3 ARG A  48       1.356   8.096  -0.240  1.00  0.00           H  
ATOM    670  HE  ARG A  48       0.197   9.876   1.364  1.00  0.00           H  
ATOM    671 HH11 ARG A  48       1.774  10.279  -1.713  1.00  0.00           H  
ATOM    672 HH12 ARG A  48       0.798  11.631  -2.184  1.00  0.00           H  
ATOM    673 HH21 ARG A  48      -1.095  11.655   0.756  1.00  0.00           H  
ATOM    674 HH22 ARG A  48      -0.833  12.413  -0.778  1.00  0.00           H  
ATOM    675  N   GLY A  49      -0.776   7.348   4.600  1.00  0.00           N  
ATOM    676  CA  GLY A  49      -1.869   6.656   5.257  1.00  0.00           C  
ATOM    677  C   GLY A  49      -2.497   5.595   4.375  1.00  0.00           C  
ATOM    678  O   GLY A  49      -3.712   5.581   4.177  1.00  0.00           O  
ATOM    679  H   GLY A  49      -0.954   8.163   4.086  1.00  0.00           H  
ATOM    680  HA2 GLY A  49      -1.497   6.188   6.156  1.00  0.00           H  
ATOM    681  HA3 GLY A  49      -2.627   7.377   5.526  1.00  0.00           H  
ATOM    682  N   PHE A  50      -1.667   4.703   3.843  1.00  0.00           N  
ATOM    683  CA  PHE A  50      -2.147   3.635   2.975  1.00  0.00           C  
ATOM    684  C   PHE A  50      -3.199   2.788   3.685  1.00  0.00           C  
ATOM    685  O   PHE A  50      -3.157   2.619   4.905  1.00  0.00           O  
ATOM    686  CB  PHE A  50      -0.982   2.750   2.527  1.00  0.00           C  
ATOM    687  CG  PHE A  50      -0.348   1.980   3.650  1.00  0.00           C  
ATOM    688  CD1 PHE A  50       0.631   2.561   4.440  1.00  0.00           C  
ATOM    689  CD2 PHE A  50      -0.730   0.675   3.915  1.00  0.00           C  
ATOM    690  CE1 PHE A  50       1.216   1.855   5.474  1.00  0.00           C  
ATOM    691  CE2 PHE A  50      -0.149  -0.035   4.949  1.00  0.00           C  
ATOM    692  CZ  PHE A  50       0.826   0.555   5.728  1.00  0.00           C  
ATOM    693  H   PHE A  50      -0.708   4.767   4.038  1.00  0.00           H  
ATOM    694  HA  PHE A  50      -2.596   4.091   2.106  1.00  0.00           H  
ATOM    695  HB2 PHE A  50      -1.339   2.039   1.798  1.00  0.00           H  
ATOM    696  HB3 PHE A  50      -0.221   3.370   2.077  1.00  0.00           H  
ATOM    697  HD1 PHE A  50       0.937   3.579   4.242  1.00  0.00           H  
ATOM    698  HD2 PHE A  50      -1.492   0.211   3.306  1.00  0.00           H  
ATOM    699  HE1 PHE A  50       1.979   2.320   6.082  1.00  0.00           H  
ATOM    700  HE2 PHE A  50      -0.456  -1.052   5.145  1.00  0.00           H  
ATOM    701  HZ  PHE A  50       1.282   0.002   6.536  1.00  0.00           H  
ATOM    702  N   LEU A  51      -4.143   2.259   2.914  1.00  0.00           N  
ATOM    703  CA  LEU A  51      -5.208   1.430   3.469  1.00  0.00           C  
ATOM    704  C   LEU A  51      -4.884  -0.052   3.307  1.00  0.00           C  
ATOM    705  O   LEU A  51      -3.838  -0.416   2.768  1.00  0.00           O  
ATOM    706  CB  LEU A  51      -6.538   1.750   2.785  1.00  0.00           C  
ATOM    707  CG  LEU A  51      -6.980   3.213   2.828  1.00  0.00           C  
ATOM    708  CD1 LEU A  51      -6.460   3.964   1.612  1.00  0.00           C  
ATOM    709  CD2 LEU A  51      -8.496   3.311   2.910  1.00  0.00           C  
ATOM    710  H   LEU A  51      -4.124   2.429   1.950  1.00  0.00           H  
ATOM    711  HA  LEU A  51      -5.289   1.655   4.521  1.00  0.00           H  
ATOM    712  HB2 LEU A  51      -6.456   1.460   1.749  1.00  0.00           H  
ATOM    713  HB3 LEU A  51      -7.305   1.157   3.264  1.00  0.00           H  
ATOM    714  HG  LEU A  51      -6.566   3.682   3.711  1.00  0.00           H  
ATOM    715 HD11 LEU A  51      -5.840   4.786   1.934  1.00  0.00           H  
ATOM    716 HD12 LEU A  51      -7.294   4.344   1.040  1.00  0.00           H  
ATOM    717 HD13 LEU A  51      -5.878   3.293   0.997  1.00  0.00           H  
ATOM    718 HD21 LEU A  51      -8.875   2.509   3.526  1.00  0.00           H  
ATOM    719 HD22 LEU A  51      -8.916   3.230   1.917  1.00  0.00           H  
ATOM    720 HD23 LEU A  51      -8.773   4.260   3.343  1.00  0.00           H  
ATOM    721  N   THR A  52      -5.789  -0.905   3.777  1.00  0.00           N  
ATOM    722  CA  THR A  52      -5.601  -2.347   3.684  1.00  0.00           C  
ATOM    723  C   THR A  52      -6.816  -3.021   3.056  1.00  0.00           C  
ATOM    724  O   THR A  52      -7.831  -3.232   3.719  1.00  0.00           O  
ATOM    725  CB  THR A  52      -5.340  -2.970   5.068  1.00  0.00           C  
ATOM    726  OG1 THR A  52      -6.308  -2.494   6.010  1.00  0.00           O  
ATOM    727  CG2 THR A  52      -3.940  -2.634   5.558  1.00  0.00           C  
ATOM    728  H   THR A  52      -6.602  -0.554   4.196  1.00  0.00           H  
ATOM    729  HA  THR A  52      -4.737  -2.532   3.061  1.00  0.00           H  
ATOM    730  HB  THR A  52      -5.429  -4.044   4.985  1.00  0.00           H  
ATOM    731  HG1 THR A  52      -5.923  -2.486   6.889  1.00  0.00           H  
ATOM    732 HG21 THR A  52      -3.304  -2.422   4.712  1.00  0.00           H  
ATOM    733 HG22 THR A  52      -3.540  -3.472   6.109  1.00  0.00           H  
ATOM    734 HG23 THR A  52      -3.983  -1.768   6.202  1.00  0.00           H  
ATOM    735  N   GLU A  53      -6.704  -3.357   1.775  1.00  0.00           N  
ATOM    736  CA  GLU A  53      -7.796  -4.008   1.059  1.00  0.00           C  
ATOM    737  C   GLU A  53      -7.843  -5.499   1.377  1.00  0.00           C  
ATOM    738  O   GLU A  53      -6.893  -6.057   1.927  1.00  0.00           O  
ATOM    739  CB  GLU A  53      -7.640  -3.802  -0.449  1.00  0.00           C  
ATOM    740  CG  GLU A  53      -8.962  -3.639  -1.181  1.00  0.00           C  
ATOM    741  CD  GLU A  53      -8.818  -3.785  -2.684  1.00  0.00           C  
ATOM    742  OE1 GLU A  53      -8.072  -4.684  -3.125  1.00  0.00           O  
ATOM    743  OE2 GLU A  53      -9.453  -2.999  -3.418  1.00  0.00           O  
ATOM    744  H   GLU A  53      -5.870  -3.163   1.300  1.00  0.00           H  
ATOM    745  HA  GLU A  53      -8.721  -3.554   1.381  1.00  0.00           H  
ATOM    746  HB2 GLU A  53      -7.046  -2.916  -0.620  1.00  0.00           H  
ATOM    747  HB3 GLU A  53      -7.125  -4.655  -0.865  1.00  0.00           H  
ATOM    748  HG2 GLU A  53      -9.650  -4.391  -0.826  1.00  0.00           H  
ATOM    749  HG3 GLU A  53      -9.360  -2.658  -0.966  1.00  0.00           H  
ATOM    750  N   ARG A  54      -8.954  -6.138   1.028  1.00  0.00           N  
ATOM    751  CA  ARG A  54      -9.127  -7.564   1.278  1.00  0.00           C  
ATOM    752  C   ARG A  54      -7.788  -8.294   1.210  1.00  0.00           C  
ATOM    753  O   ARG A  54      -7.247  -8.714   2.233  1.00  0.00           O  
ATOM    754  CB  ARG A  54     -10.100  -8.167   0.263  1.00  0.00           C  
ATOM    755  CG  ARG A  54     -11.505  -7.595   0.354  1.00  0.00           C  
ATOM    756  CD  ARG A  54     -11.729  -6.501  -0.679  1.00  0.00           C  
ATOM    757  NE  ARG A  54     -12.687  -5.500  -0.217  1.00  0.00           N  
ATOM    758  CZ  ARG A  54     -14.004  -5.648  -0.304  1.00  0.00           C  
ATOM    759  NH1 ARG A  54     -14.517  -6.750  -0.833  1.00  0.00           N  
ATOM    760  NH2 ARG A  54     -14.811  -4.692   0.138  1.00  0.00           N  
ATOM    761  H   ARG A  54      -9.676  -5.639   0.593  1.00  0.00           H  
ATOM    762  HA  ARG A  54      -9.537  -7.680   2.270  1.00  0.00           H  
ATOM    763  HB2 ARG A  54      -9.724  -7.984  -0.732  1.00  0.00           H  
ATOM    764  HB3 ARG A  54     -10.157  -9.233   0.428  1.00  0.00           H  
ATOM    765  HG2 ARG A  54     -12.219  -8.388   0.181  1.00  0.00           H  
ATOM    766  HG3 ARG A  54     -11.654  -7.183   1.340  1.00  0.00           H  
ATOM    767  HD2 ARG A  54     -10.785  -6.017  -0.880  1.00  0.00           H  
ATOM    768  HD3 ARG A  54     -12.103  -6.952  -1.586  1.00  0.00           H  
ATOM    769  HE  ARG A  54     -12.329  -4.678   0.177  1.00  0.00           H  
ATOM    770 HH11 ARG A  54     -13.911  -7.472  -1.166  1.00  0.00           H  
ATOM    771 HH12 ARG A  54     -15.509  -6.859  -0.896  1.00  0.00           H  
ATOM    772 HH21 ARG A  54     -14.427  -3.860   0.538  1.00  0.00           H  
ATOM    773 HH22 ARG A  54     -15.802  -4.804   0.072  1.00  0.00           H  
ATOM    774  N   ASP A  55      -7.261  -8.440   0.000  1.00  0.00           N  
ATOM    775  CA  ASP A  55      -5.986  -9.119  -0.202  1.00  0.00           C  
ATOM    776  C   ASP A  55      -5.003  -8.219  -0.945  1.00  0.00           C  
ATOM    777  O   ASP A  55      -4.109  -8.701  -1.641  1.00  0.00           O  
ATOM    778  CB  ASP A  55      -6.193 -10.420  -0.978  1.00  0.00           C  
ATOM    779  CG  ASP A  55      -4.964 -11.308  -0.958  1.00  0.00           C  
ATOM    780  OD1 ASP A  55      -4.519 -11.679   0.147  1.00  0.00           O  
ATOM    781  OD2 ASP A  55      -4.447 -11.630  -2.049  1.00  0.00           O  
ATOM    782  H   ASP A  55      -7.741  -8.083  -0.777  1.00  0.00           H  
ATOM    783  HA  ASP A  55      -5.577  -9.351   0.770  1.00  0.00           H  
ATOM    784  HB2 ASP A  55      -7.016 -10.966  -0.540  1.00  0.00           H  
ATOM    785  HB3 ASP A  55      -6.429 -10.184  -2.006  1.00  0.00           H  
ATOM    786  N   ASP A  56      -5.176  -6.910  -0.793  1.00  0.00           N  
ATOM    787  CA  ASP A  56      -4.305  -5.943  -1.450  1.00  0.00           C  
ATOM    788  C   ASP A  56      -4.319  -4.609  -0.710  1.00  0.00           C  
ATOM    789  O   ASP A  56      -5.181  -4.366   0.136  1.00  0.00           O  
ATOM    790  CB  ASP A  56      -4.738  -5.739  -2.903  1.00  0.00           C  
ATOM    791  CG  ASP A  56      -4.480  -6.962  -3.761  1.00  0.00           C  
ATOM    792  OD1 ASP A  56      -3.297  -7.295  -3.980  1.00  0.00           O  
ATOM    793  OD2 ASP A  56      -5.463  -7.587  -4.213  1.00  0.00           O  
ATOM    794  H   ASP A  56      -5.907  -6.588  -0.226  1.00  0.00           H  
ATOM    795  HA  ASP A  56      -3.301  -6.338  -1.435  1.00  0.00           H  
ATOM    796  HB2 ASP A  56      -5.795  -5.520  -2.930  1.00  0.00           H  
ATOM    797  HB3 ASP A  56      -4.191  -4.906  -3.321  1.00  0.00           H  
ATOM    798  N   ILE A  57      -3.360  -3.749  -1.033  1.00  0.00           N  
ATOM    799  CA  ILE A  57      -3.262  -2.440  -0.399  1.00  0.00           C  
ATOM    800  C   ILE A  57      -3.637  -1.328  -1.373  1.00  0.00           C  
ATOM    801  O   ILE A  57      -3.613  -1.519  -2.590  1.00  0.00           O  
ATOM    802  CB  ILE A  57      -1.843  -2.179   0.138  1.00  0.00           C  
ATOM    803  CG1 ILE A  57      -0.808  -2.392  -0.968  1.00  0.00           C  
ATOM    804  CG2 ILE A  57      -1.551  -3.085   1.325  1.00  0.00           C  
ATOM    805  CD1 ILE A  57       0.534  -1.759  -0.671  1.00  0.00           C  
ATOM    806  H   ILE A  57      -2.702  -4.000  -1.715  1.00  0.00           H  
ATOM    807  HA  ILE A  57      -3.950  -2.421   0.434  1.00  0.00           H  
ATOM    808  HB  ILE A  57      -1.792  -1.156   0.477  1.00  0.00           H  
ATOM    809 HG12 ILE A  57      -0.651  -3.449  -1.108  1.00  0.00           H  
ATOM    810 HG13 ILE A  57      -1.181  -1.962  -1.887  1.00  0.00           H  
ATOM    811 HG21 ILE A  57      -1.175  -2.493   2.146  1.00  0.00           H  
ATOM    812 HG22 ILE A  57      -2.459  -3.584   1.629  1.00  0.00           H  
ATOM    813 HG23 ILE A  57      -0.813  -3.821   1.044  1.00  0.00           H  
ATOM    814 HD11 ILE A  57       0.605  -1.546   0.386  1.00  0.00           H  
ATOM    815 HD12 ILE A  57       1.324  -2.438  -0.956  1.00  0.00           H  
ATOM    816 HD13 ILE A  57       0.630  -0.839  -1.230  1.00  0.00           H  
ATOM    817  N   LEU A  58      -3.982  -0.165  -0.831  1.00  0.00           N  
ATOM    818  CA  LEU A  58      -4.360   0.980  -1.651  1.00  0.00           C  
ATOM    819  C   LEU A  58      -4.030   2.290  -0.944  1.00  0.00           C  
ATOM    820  O   LEU A  58      -3.654   2.297   0.229  1.00  0.00           O  
ATOM    821  CB  LEU A  58      -5.854   0.926  -1.978  1.00  0.00           C  
ATOM    822  CG  LEU A  58      -6.346  -0.350  -2.661  1.00  0.00           C  
ATOM    823  CD1 LEU A  58      -7.823  -0.572  -2.377  1.00  0.00           C  
ATOM    824  CD2 LEU A  58      -6.094  -0.284  -4.160  1.00  0.00           C  
ATOM    825  H   LEU A  58      -3.982  -0.074   0.145  1.00  0.00           H  
ATOM    826  HA  LEU A  58      -3.797   0.929  -2.571  1.00  0.00           H  
ATOM    827  HB2 LEU A  58      -6.399   1.038  -1.054  1.00  0.00           H  
ATOM    828  HB3 LEU A  58      -6.079   1.759  -2.629  1.00  0.00           H  
ATOM    829  HG  LEU A  58      -5.800  -1.196  -2.266  1.00  0.00           H  
ATOM    830 HD11 LEU A  58      -8.134   0.069  -1.566  1.00  0.00           H  
ATOM    831 HD12 LEU A  58      -7.986  -1.604  -2.103  1.00  0.00           H  
ATOM    832 HD13 LEU A  58      -8.399  -0.339  -3.261  1.00  0.00           H  
ATOM    833 HD21 LEU A  58      -5.160   0.227  -4.346  1.00  0.00           H  
ATOM    834 HD22 LEU A  58      -6.900   0.254  -4.638  1.00  0.00           H  
ATOM    835 HD23 LEU A  58      -6.042  -1.286  -4.561  1.00  0.00           H  
ATOM    836  N   CYS A  59      -4.173   3.398  -1.663  1.00  0.00           N  
ATOM    837  CA  CYS A  59      -3.892   4.715  -1.105  1.00  0.00           C  
ATOM    838  C   CYS A  59      -5.186   5.455  -0.779  1.00  0.00           C  
ATOM    839  O   CYS A  59      -6.245   5.184  -1.345  1.00  0.00           O  
ATOM    840  CB  CYS A  59      -3.053   5.538  -2.085  1.00  0.00           C  
ATOM    841  SG  CYS A  59      -3.965   6.093  -3.561  1.00  0.00           S  
ATOM    842  H   CYS A  59      -4.476   3.328  -2.594  1.00  0.00           H  
ATOM    843  HA  CYS A  59      -3.331   4.576  -0.193  1.00  0.00           H  
ATOM    844  HB2 CYS A  59      -2.683   6.418  -1.578  1.00  0.00           H  
ATOM    845  HB3 CYS A  59      -2.216   4.943  -2.419  1.00  0.00           H  
ATOM    846  N   PRO A  60      -5.099   6.413   0.156  1.00  0.00           N  
ATOM    847  CA  PRO A  60      -6.253   7.213   0.578  1.00  0.00           C  
ATOM    848  C   PRO A  60      -7.041   7.764  -0.605  1.00  0.00           C  
ATOM    849  O   PRO A  60      -8.264   7.891  -0.544  1.00  0.00           O  
ATOM    850  CB  PRO A  60      -5.619   8.355   1.377  1.00  0.00           C  
ATOM    851  CG  PRO A  60      -4.332   7.798   1.878  1.00  0.00           C  
ATOM    852  CD  PRO A  60      -3.869   6.790   0.871  1.00  0.00           C  
ATOM    853  HA  PRO A  60      -6.915   6.648   1.218  1.00  0.00           H  
ATOM    854  HB2 PRO A  60      -5.457   9.205   0.728  1.00  0.00           H  
ATOM    855  HB3 PRO A  60      -6.271   8.635   2.190  1.00  0.00           H  
ATOM    856  HG2 PRO A  60      -3.601   8.587   1.970  1.00  0.00           H  
ATOM    857  HG3 PRO A  60      -4.488   7.316   2.832  1.00  0.00           H  
ATOM    858  HD2 PRO A  60      -3.153   7.238   0.198  1.00  0.00           H  
ATOM    859  HD3 PRO A  60      -3.437   5.935   1.371  1.00  0.00           H  
ATOM    860  N   ASP A  61      -6.333   8.089  -1.682  1.00  0.00           N  
ATOM    861  CA  ASP A  61      -6.967   8.625  -2.880  1.00  0.00           C  
ATOM    862  C   ASP A  61      -7.879   7.586  -3.524  1.00  0.00           C  
ATOM    863  O   ASP A  61      -8.976   7.905  -3.982  1.00  0.00           O  
ATOM    864  CB  ASP A  61      -5.906   9.082  -3.883  1.00  0.00           C  
ATOM    865  CG  ASP A  61      -6.499   9.873  -5.033  1.00  0.00           C  
ATOM    866  OD1 ASP A  61      -7.250  10.835  -4.767  1.00  0.00           O  
ATOM    867  OD2 ASP A  61      -6.211   9.531  -6.199  1.00  0.00           O  
ATOM    868  H   ASP A  61      -5.361   7.965  -1.670  1.00  0.00           H  
ATOM    869  HA  ASP A  61      -7.563   9.477  -2.588  1.00  0.00           H  
ATOM    870  HB2 ASP A  61      -5.185   9.707  -3.376  1.00  0.00           H  
ATOM    871  HB3 ASP A  61      -5.405   8.215  -4.287  1.00  0.00           H  
ATOM    872  N   CYS A  62      -7.417   6.340  -3.556  1.00  0.00           N  
ATOM    873  CA  CYS A  62      -8.190   5.253  -4.145  1.00  0.00           C  
ATOM    874  C   CYS A  62      -9.204   4.703  -3.146  1.00  0.00           C  
ATOM    875  O   CYS A  62     -10.393   4.603  -3.444  1.00  0.00           O  
ATOM    876  CB  CYS A  62      -7.259   4.132  -4.612  1.00  0.00           C  
ATOM    877  SG  CYS A  62      -6.255   4.559  -6.071  1.00  0.00           S  
ATOM    878  H   CYS A  62      -6.535   6.147  -3.175  1.00  0.00           H  
ATOM    879  HA  CYS A  62      -8.721   5.647  -4.998  1.00  0.00           H  
ATOM    880  HB2 CYS A  62      -6.580   3.881  -3.810  1.00  0.00           H  
ATOM    881  HB3 CYS A  62      -7.850   3.264  -4.861  1.00  0.00           H  
ATOM    882  N   GLY A  63      -8.724   4.348  -1.958  1.00  0.00           N  
ATOM    883  CA  GLY A  63      -9.601   3.813  -0.933  1.00  0.00           C  
ATOM    884  C   GLY A  63     -10.780   4.721  -0.647  1.00  0.00           C  
ATOM    885  O   GLY A  63     -11.930   4.281  -0.655  1.00  0.00           O  
ATOM    886  H   GLY A  63      -7.766   4.450  -1.776  1.00  0.00           H  
ATOM    887  HA2 GLY A  63      -9.971   2.852  -1.257  1.00  0.00           H  
ATOM    888  HA3 GLY A  63      -9.034   3.681  -0.023  1.00  0.00           H  
ATOM    889  N   LYS A  64     -10.496   5.994  -0.391  1.00  0.00           N  
ATOM    890  CA  LYS A  64     -11.541   6.968  -0.101  1.00  0.00           C  
ATOM    891  C   LYS A  64     -12.718   6.805  -1.056  1.00  0.00           C  
ATOM    892  O   LYS A  64     -13.877   6.861  -0.644  1.00  0.00           O  
ATOM    893  CB  LYS A  64     -10.983   8.390  -0.200  1.00  0.00           C  
ATOM    894  CG  LYS A  64     -10.568   8.783  -1.607  1.00  0.00           C  
ATOM    895  CD  LYS A  64      -9.860  10.128  -1.624  1.00  0.00           C  
ATOM    896  CE  LYS A  64     -10.820  11.267  -1.318  1.00  0.00           C  
ATOM    897  NZ  LYS A  64     -10.249  12.590  -1.693  1.00  0.00           N  
ATOM    898  H   LYS A  64      -9.559   6.285  -0.400  1.00  0.00           H  
ATOM    899  HA  LYS A  64     -11.885   6.795   0.908  1.00  0.00           H  
ATOM    900  HB2 LYS A  64     -11.739   9.085   0.137  1.00  0.00           H  
ATOM    901  HB3 LYS A  64     -10.119   8.471   0.443  1.00  0.00           H  
ATOM    902  HG2 LYS A  64      -9.899   8.032  -1.999  1.00  0.00           H  
ATOM    903  HG3 LYS A  64     -11.449   8.843  -2.230  1.00  0.00           H  
ATOM    904  HD2 LYS A  64      -9.077  10.123  -0.881  1.00  0.00           H  
ATOM    905  HD3 LYS A  64      -9.429  10.285  -2.603  1.00  0.00           H  
ATOM    906  HE2 LYS A  64     -11.733  11.110  -1.872  1.00  0.00           H  
ATOM    907  HE3 LYS A  64     -11.036  11.264  -0.260  1.00  0.00           H  
ATOM    908  HZ1 LYS A  64      -9.241  12.489  -1.930  1.00  0.00           H  
ATOM    909  HZ2 LYS A  64     -10.341  13.257  -0.900  1.00  0.00           H  
ATOM    910  HZ3 LYS A  64     -10.751  12.976  -2.517  1.00  0.00           H  
ATOM    911  N   ASP A  65     -12.414   6.601  -2.333  1.00  0.00           N  
ATOM    912  CA  ASP A  65     -13.448   6.427  -3.347  1.00  0.00           C  
ATOM    913  C   ASP A  65     -14.414   5.314  -2.952  1.00  0.00           C  
ATOM    914  O   ASP A  65     -15.631   5.475  -3.042  1.00  0.00           O  
ATOM    915  CB  ASP A  65     -12.814   6.111  -4.703  1.00  0.00           C  
ATOM    916  CG  ASP A  65     -13.842   6.003  -5.812  1.00  0.00           C  
ATOM    917  OD1 ASP A  65     -14.694   6.910  -5.923  1.00  0.00           O  
ATOM    918  OD2 ASP A  65     -13.795   5.011  -6.569  1.00  0.00           O  
ATOM    919  H   ASP A  65     -11.471   6.567  -2.600  1.00  0.00           H  
ATOM    920  HA  ASP A  65     -13.997   7.353  -3.424  1.00  0.00           H  
ATOM    921  HB2 ASP A  65     -12.118   6.897  -4.959  1.00  0.00           H  
ATOM    922  HB3 ASP A  65     -12.283   5.173  -4.635  1.00  0.00           H  
ATOM    923  N   ILE A  66     -13.863   4.186  -2.517  1.00  0.00           N  
ATOM    924  CA  ILE A  66     -14.676   3.047  -2.109  1.00  0.00           C  
ATOM    925  C   ILE A  66     -15.930   3.504  -1.371  1.00  0.00           C  
ATOM    926  O   ILE A  66     -15.862   3.944  -0.224  1.00  0.00           O  
ATOM    927  CB  ILE A  66     -13.884   2.085  -1.204  1.00  0.00           C  
ATOM    928  CG1 ILE A  66     -12.654   1.553  -1.943  1.00  0.00           C  
ATOM    929  CG2 ILE A  66     -14.771   0.937  -0.746  1.00  0.00           C  
ATOM    930  CD1 ILE A  66     -11.656   0.866  -1.037  1.00  0.00           C  
ATOM    931  H   ILE A  66     -12.887   4.118  -2.468  1.00  0.00           H  
ATOM    932  HA  ILE A  66     -14.970   2.512  -3.000  1.00  0.00           H  
ATOM    933  HB  ILE A  66     -13.562   2.631  -0.330  1.00  0.00           H  
ATOM    934 HG12 ILE A  66     -12.970   0.840  -2.688  1.00  0.00           H  
ATOM    935 HG13 ILE A  66     -12.151   2.376  -2.428  1.00  0.00           H  
ATOM    936 HG21 ILE A  66     -14.522   0.674   0.271  1.00  0.00           H  
ATOM    937 HG22 ILE A  66     -15.806   1.241  -0.796  1.00  0.00           H  
ATOM    938 HG23 ILE A  66     -14.615   0.083  -1.387  1.00  0.00           H  
ATOM    939 HD11 ILE A  66     -10.779   0.595  -1.607  1.00  0.00           H  
ATOM    940 HD12 ILE A  66     -11.375   1.534  -0.237  1.00  0.00           H  
ATOM    941 HD13 ILE A  66     -12.103  -0.026  -0.621  1.00  0.00           H  
ATOM    942  N   SER A  67     -17.075   3.394  -2.037  1.00  0.00           N  
ATOM    943  CA  SER A  67     -18.346   3.797  -1.446  1.00  0.00           C  
ATOM    944  C   SER A  67     -19.187   2.577  -1.081  1.00  0.00           C  
ATOM    945  O   SER A  67     -20.385   2.531  -1.354  1.00  0.00           O  
ATOM    946  CB  SER A  67     -19.121   4.694  -2.413  1.00  0.00           C  
ATOM    947  OG  SER A  67     -20.266   5.247  -1.788  1.00  0.00           O  
ATOM    948  H   SER A  67     -17.065   3.035  -2.950  1.00  0.00           H  
ATOM    949  HA  SER A  67     -18.130   4.353  -0.546  1.00  0.00           H  
ATOM    950  HB2 SER A  67     -18.482   5.499  -2.743  1.00  0.00           H  
ATOM    951  HB3 SER A  67     -19.436   4.111  -3.266  1.00  0.00           H  
ATOM    952  HG  SER A  67     -20.013   5.657  -0.958  1.00  0.00           H  
ATOM    953  N   GLY A  68     -18.548   1.589  -0.462  1.00  0.00           N  
ATOM    954  CA  GLY A  68     -19.251   0.381  -0.070  1.00  0.00           C  
ATOM    955  C   GLY A  68     -19.689   0.411   1.381  1.00  0.00           C  
ATOM    956  O   GLY A  68     -20.001   1.465   1.936  1.00  0.00           O  
ATOM    957  H   GLY A  68     -17.591   1.680  -0.270  1.00  0.00           H  
ATOM    958  HA2 GLY A  68     -20.123   0.266  -0.697  1.00  0.00           H  
ATOM    959  HA3 GLY A  68     -18.598  -0.466  -0.219  1.00  0.00           H  
ATOM    960  N   PRO A  69     -19.719  -0.769   2.018  1.00  0.00           N  
ATOM    961  CA  PRO A  69     -20.123  -0.900   3.421  1.00  0.00           C  
ATOM    962  C   PRO A  69     -19.099  -0.299   4.378  1.00  0.00           C  
ATOM    963  O   PRO A  69     -19.426   0.057   5.509  1.00  0.00           O  
ATOM    964  CB  PRO A  69     -20.217  -2.415   3.622  1.00  0.00           C  
ATOM    965  CG  PRO A  69     -19.298  -2.991   2.601  1.00  0.00           C  
ATOM    966  CD  PRO A  69     -19.361  -2.065   1.418  1.00  0.00           C  
ATOM    967  HA  PRO A  69     -21.088  -0.451   3.600  1.00  0.00           H  
ATOM    968  HB2 PRO A  69     -19.903  -2.667   4.625  1.00  0.00           H  
ATOM    969  HB3 PRO A  69     -21.235  -2.740   3.465  1.00  0.00           H  
ATOM    970  HG2 PRO A  69     -18.293  -3.031   2.993  1.00  0.00           H  
ATOM    971  HG3 PRO A  69     -19.633  -3.979   2.322  1.00  0.00           H  
ATOM    972  HD2 PRO A  69     -18.400  -2.011   0.929  1.00  0.00           H  
ATOM    973  HD3 PRO A  69     -20.122  -2.391   0.724  1.00  0.00           H  
ATOM    974  N   SER A  70     -17.858  -0.187   3.915  1.00  0.00           N  
ATOM    975  CA  SER A  70     -16.785   0.369   4.731  1.00  0.00           C  
ATOM    976  C   SER A  70     -17.221   1.677   5.384  1.00  0.00           C  
ATOM    977  O   SER A  70     -17.195   1.811   6.608  1.00  0.00           O  
ATOM    978  CB  SER A  70     -15.536   0.603   3.879  1.00  0.00           C  
ATOM    979  OG  SER A  70     -14.454   1.057   4.673  1.00  0.00           O  
ATOM    980  H   SER A  70     -17.659  -0.489   3.004  1.00  0.00           H  
ATOM    981  HA  SER A  70     -16.552  -0.347   5.506  1.00  0.00           H  
ATOM    982  HB2 SER A  70     -15.251  -0.322   3.400  1.00  0.00           H  
ATOM    983  HB3 SER A  70     -15.752   1.347   3.126  1.00  0.00           H  
ATOM    984  HG  SER A  70     -14.794   1.475   5.468  1.00  0.00           H  
ATOM    985  N   SER A  71     -17.621   2.638   4.559  1.00  0.00           N  
ATOM    986  CA  SER A  71     -18.060   3.938   5.055  1.00  0.00           C  
ATOM    987  C   SER A  71     -19.555   4.131   4.823  1.00  0.00           C  
ATOM    988  O   SER A  71     -20.121   3.597   3.870  1.00  0.00           O  
ATOM    989  CB  SER A  71     -17.276   5.059   4.370  1.00  0.00           C  
ATOM    990  OG  SER A  71     -17.441   6.289   5.055  1.00  0.00           O  
ATOM    991  H   SER A  71     -17.619   2.471   3.593  1.00  0.00           H  
ATOM    992  HA  SER A  71     -17.865   3.970   6.116  1.00  0.00           H  
ATOM    993  HB2 SER A  71     -16.227   4.806   4.356  1.00  0.00           H  
ATOM    994  HB3 SER A  71     -17.632   5.175   3.356  1.00  0.00           H  
ATOM    995  HG  SER A  71     -18.206   6.751   4.705  1.00  0.00           H  
ATOM    996  N   GLY A  72     -20.189   4.901   5.702  1.00  0.00           N  
ATOM    997  CA  GLY A  72     -21.613   5.152   5.577  1.00  0.00           C  
ATOM    998  C   GLY A  72     -21.995   5.650   4.197  1.00  0.00           C  
ATOM    999  O   GLY A  72     -22.450   6.787   4.076  1.00  0.00           O  
ATOM   1000  H   GLY A  72     -19.687   5.301   6.442  1.00  0.00           H  
ATOM   1001  HA2 GLY A  72     -22.148   4.236   5.778  1.00  0.00           H  
ATOM   1002  HA3 GLY A  72     -21.902   5.893   6.307  1.00  0.00           H  
TER    1003      GLY A  72                                                      
HETATM 1004 ZN    ZN A 201      10.525  -5.165  -2.926  1.00  0.00          ZN  
HETATM 1005 ZN    ZN A 401      -4.146   4.592  -5.295  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      10.768 -23.905  -3.641  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.923 -22.677  -2.883  1.00  0.00           C  
ATOM      3  C   GLY A   1      10.191 -22.719  -1.556  1.00  0.00           C  
ATOM      4  O   GLY A   1       9.401 -21.827  -1.247  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.320 -23.888  -4.512  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      11.974 -22.511  -2.698  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      10.536 -21.856  -3.468  1.00  0.00           H  
ATOM      8  N   SER A   2      10.455 -23.757  -0.769  1.00  0.00           N  
ATOM      9  CA  SER A   2       9.811 -23.914   0.530  1.00  0.00           C  
ATOM     10  C   SER A   2      10.402 -22.946   1.549  1.00  0.00           C  
ATOM     11  O   SER A   2      11.503 -23.158   2.059  1.00  0.00           O  
ATOM     12  CB  SER A   2       9.964 -25.353   1.028  1.00  0.00           C  
ATOM     13  OG  SER A   2      11.318 -25.647   1.329  1.00  0.00           O  
ATOM     14  H   SER A   2      11.095 -24.435  -1.071  1.00  0.00           H  
ATOM     15  HA  SER A   2       8.761 -23.695   0.408  1.00  0.00           H  
ATOM     16  HB2 SER A   2       9.373 -25.487   1.920  1.00  0.00           H  
ATOM     17  HB3 SER A   2       9.622 -26.034   0.263  1.00  0.00           H  
ATOM     18  HG  SER A   2      11.569 -25.203   2.141  1.00  0.00           H  
ATOM     19  N   SER A   3       9.663 -21.881   1.842  1.00  0.00           N  
ATOM     20  CA  SER A   3      10.114 -20.876   2.798  1.00  0.00           C  
ATOM     21  C   SER A   3       8.930 -20.108   3.378  1.00  0.00           C  
ATOM     22  O   SER A   3       8.055 -19.648   2.646  1.00  0.00           O  
ATOM     23  CB  SER A   3      11.088 -19.905   2.128  1.00  0.00           C  
ATOM     24  OG  SER A   3      12.367 -20.493   1.971  1.00  0.00           O  
ATOM     25  H   SER A   3       8.794 -21.767   1.403  1.00  0.00           H  
ATOM     26  HA  SER A   3      10.624 -21.388   3.601  1.00  0.00           H  
ATOM     27  HB2 SER A   3      10.708 -19.633   1.155  1.00  0.00           H  
ATOM     28  HB3 SER A   3      11.184 -19.018   2.737  1.00  0.00           H  
ATOM     29  HG  SER A   3      12.631 -20.446   1.049  1.00  0.00           H  
ATOM     30  N   GLY A   4       8.911 -19.973   4.701  1.00  0.00           N  
ATOM     31  CA  GLY A   4       7.831 -19.261   5.358  1.00  0.00           C  
ATOM     32  C   GLY A   4       7.972 -17.756   5.240  1.00  0.00           C  
ATOM     33  O   GLY A   4       6.991 -17.050   5.009  1.00  0.00           O  
ATOM     34  H   GLY A   4       9.635 -20.361   5.235  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       6.893 -19.560   4.914  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       7.823 -19.528   6.405  1.00  0.00           H  
ATOM     37  N   SER A   5       9.197 -17.264   5.400  1.00  0.00           N  
ATOM     38  CA  SER A   5       9.462 -15.833   5.315  1.00  0.00           C  
ATOM     39  C   SER A   5       9.243 -15.323   3.894  1.00  0.00           C  
ATOM     40  O   SER A   5      10.159 -15.331   3.071  1.00  0.00           O  
ATOM     41  CB  SER A   5      10.894 -15.531   5.762  1.00  0.00           C  
ATOM     42  OG  SER A   5      11.837 -16.171   4.919  1.00  0.00           O  
ATOM     43  H   SER A   5       9.938 -17.879   5.582  1.00  0.00           H  
ATOM     44  HA  SER A   5       8.774 -15.328   5.976  1.00  0.00           H  
ATOM     45  HB2 SER A   5      11.062 -14.466   5.727  1.00  0.00           H  
ATOM     46  HB3 SER A   5      11.035 -15.885   6.773  1.00  0.00           H  
ATOM     47  HG  SER A   5      11.697 -15.891   4.012  1.00  0.00           H  
ATOM     48  N   SER A   6       8.022 -14.880   3.613  1.00  0.00           N  
ATOM     49  CA  SER A   6       7.679 -14.369   2.291  1.00  0.00           C  
ATOM     50  C   SER A   6       8.519 -13.143   1.948  1.00  0.00           C  
ATOM     51  O   SER A   6       9.143 -13.080   0.889  1.00  0.00           O  
ATOM     52  CB  SER A   6       6.192 -14.018   2.226  1.00  0.00           C  
ATOM     53  OG  SER A   6       5.809 -13.659   0.910  1.00  0.00           O  
ATOM     54  H   SER A   6       7.334 -14.899   4.311  1.00  0.00           H  
ATOM     55  HA  SER A   6       7.888 -15.147   1.571  1.00  0.00           H  
ATOM     56  HB2 SER A   6       5.609 -14.871   2.537  1.00  0.00           H  
ATOM     57  HB3 SER A   6       5.993 -13.185   2.886  1.00  0.00           H  
ATOM     58  HG  SER A   6       5.696 -14.452   0.381  1.00  0.00           H  
ATOM     59  N   GLY A   7       8.529 -12.168   2.852  1.00  0.00           N  
ATOM     60  CA  GLY A   7       9.294 -10.956   2.628  1.00  0.00           C  
ATOM     61  C   GLY A   7       8.451  -9.836   2.050  1.00  0.00           C  
ATOM     62  O   GLY A   7       7.261  -9.727   2.349  1.00  0.00           O  
ATOM     63  H   GLY A   7       8.011 -12.273   3.678  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       9.713 -10.629   3.567  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      10.100 -11.174   1.942  1.00  0.00           H  
ATOM     66  N   CYS A   8       9.067  -9.000   1.222  1.00  0.00           N  
ATOM     67  CA  CYS A   8       8.367  -7.881   0.602  1.00  0.00           C  
ATOM     68  C   CYS A   8       7.333  -8.377  -0.404  1.00  0.00           C  
ATOM     69  O   CYS A   8       7.672  -8.750  -1.527  1.00  0.00           O  
ATOM     70  CB  CYS A   8       9.364  -6.950  -0.091  1.00  0.00           C  
ATOM     71  SG  CYS A   8       8.625  -5.904  -1.387  1.00  0.00           S  
ATOM     72  H   CYS A   8      10.018  -9.139   1.022  1.00  0.00           H  
ATOM     73  HA  CYS A   8       7.859  -7.335   1.382  1.00  0.00           H  
ATOM     74  HB2 CYS A   8       9.806  -6.296   0.646  1.00  0.00           H  
ATOM     75  HB3 CYS A   8      10.140  -7.544  -0.550  1.00  0.00           H  
ATOM     76  N   ALA A   9       6.069  -8.378   0.007  1.00  0.00           N  
ATOM     77  CA  ALA A   9       4.985  -8.826  -0.858  1.00  0.00           C  
ATOM     78  C   ALA A   9       5.082  -8.184  -2.238  1.00  0.00           C  
ATOM     79  O   ALA A   9       4.621  -8.746  -3.230  1.00  0.00           O  
ATOM     80  CB  ALA A   9       3.638  -8.512  -0.223  1.00  0.00           C  
ATOM     81  H   ALA A   9       5.861  -8.070   0.913  1.00  0.00           H  
ATOM     82  HA  ALA A   9       5.064  -9.898  -0.965  1.00  0.00           H  
ATOM     83  HB1 ALA A   9       3.737  -7.651   0.422  1.00  0.00           H  
ATOM     84  HB2 ALA A   9       2.915  -8.303  -0.996  1.00  0.00           H  
ATOM     85  HB3 ALA A   9       3.309  -9.361   0.359  1.00  0.00           H  
ATOM     86  N   GLY A  10       5.687  -7.001  -2.294  1.00  0.00           N  
ATOM     87  CA  GLY A  10       5.833  -6.301  -3.557  1.00  0.00           C  
ATOM     88  C   GLY A  10       6.589  -7.117  -4.587  1.00  0.00           C  
ATOM     89  O   GLY A  10       5.985  -7.744  -5.458  1.00  0.00           O  
ATOM     90  H   GLY A  10       6.036  -6.600  -1.470  1.00  0.00           H  
ATOM     91  HA2 GLY A  10       4.852  -6.071  -3.944  1.00  0.00           H  
ATOM     92  HA3 GLY A  10       6.367  -5.378  -3.384  1.00  0.00           H  
ATOM     93  N   CYS A  11       7.914  -7.108  -4.490  1.00  0.00           N  
ATOM     94  CA  CYS A  11       8.755  -7.850  -5.422  1.00  0.00           C  
ATOM     95  C   CYS A  11       8.904  -9.303  -4.980  1.00  0.00           C  
ATOM     96  O   CYS A  11       9.885  -9.969  -5.315  1.00  0.00           O  
ATOM     97  CB  CYS A  11      10.133  -7.195  -5.531  1.00  0.00           C  
ATOM     98  SG  CYS A  11      11.008  -7.032  -3.942  1.00  0.00           S  
ATOM     99  H   CYS A  11       8.338  -6.588  -3.774  1.00  0.00           H  
ATOM    100  HA  CYS A  11       8.277  -7.828  -6.390  1.00  0.00           H  
ATOM    101  HB2 CYS A  11      10.754  -7.788  -6.188  1.00  0.00           H  
ATOM    102  HB3 CYS A  11      10.020  -6.205  -5.948  1.00  0.00           H  
ATOM    103  N   THR A  12       7.923  -9.791  -4.226  1.00  0.00           N  
ATOM    104  CA  THR A  12       7.945 -11.164  -3.738  1.00  0.00           C  
ATOM    105  C   THR A  12       9.369 -11.620  -3.443  1.00  0.00           C  
ATOM    106  O   THR A  12       9.789 -12.693  -3.874  1.00  0.00           O  
ATOM    107  CB  THR A  12       7.308 -12.131  -4.753  1.00  0.00           C  
ATOM    108  OG1 THR A  12       8.063 -12.132  -5.970  1.00  0.00           O  
ATOM    109  CG2 THR A  12       5.868 -11.737  -5.045  1.00  0.00           C  
ATOM    110  H   THR A  12       7.168  -9.211  -3.993  1.00  0.00           H  
ATOM    111  HA  THR A  12       7.369 -11.202  -2.825  1.00  0.00           H  
ATOM    112  HB  THR A  12       7.315 -13.126  -4.333  1.00  0.00           H  
ATOM    113  HG1 THR A  12       7.491 -11.891  -6.702  1.00  0.00           H  
ATOM    114 HG21 THR A  12       5.223 -12.135  -4.276  1.00  0.00           H  
ATOM    115 HG22 THR A  12       5.573 -12.137  -6.004  1.00  0.00           H  
ATOM    116 HG23 THR A  12       5.786 -10.661  -5.063  1.00  0.00           H  
ATOM    117  N   ASN A  13      10.109 -10.798  -2.706  1.00  0.00           N  
ATOM    118  CA  ASN A  13      11.487 -11.118  -2.354  1.00  0.00           C  
ATOM    119  C   ASN A  13      11.742 -10.866  -0.871  1.00  0.00           C  
ATOM    120  O   ASN A  13      11.057 -10.075  -0.223  1.00  0.00           O  
ATOM    121  CB  ASN A  13      12.457 -10.288  -3.198  1.00  0.00           C  
ATOM    122  CG  ASN A  13      12.533 -10.771  -4.633  1.00  0.00           C  
ATOM    123  OD1 ASN A  13      12.338  -9.998  -5.571  1.00  0.00           O  
ATOM    124  ND2 ASN A  13      12.818 -12.056  -4.811  1.00  0.00           N  
ATOM    125  H   ASN A  13       9.718  -9.956  -2.392  1.00  0.00           H  
ATOM    126  HA  ASN A  13      11.648 -12.165  -2.562  1.00  0.00           H  
ATOM    127  HB2 ASN A  13      12.131  -9.258  -3.201  1.00  0.00           H  
ATOM    128  HB3 ASN A  13      13.444 -10.348  -2.764  1.00  0.00           H  
ATOM    129 HD21 ASN A  13      12.961 -12.613  -4.017  1.00  0.00           H  
ATOM    130 HD22 ASN A  13      12.874 -12.394  -5.729  1.00  0.00           H  
ATOM    131  N   PRO A  14      12.752 -11.555  -0.319  1.00  0.00           N  
ATOM    132  CA  PRO A  14      13.122 -11.422   1.094  1.00  0.00           C  
ATOM    133  C   PRO A  14      13.747 -10.066   1.404  1.00  0.00           C  
ATOM    134  O   PRO A  14      14.641  -9.607   0.693  1.00  0.00           O  
ATOM    135  CB  PRO A  14      14.145 -12.542   1.299  1.00  0.00           C  
ATOM    136  CG  PRO A  14      14.723 -12.780  -0.053  1.00  0.00           C  
ATOM    137  CD  PRO A  14      13.611 -12.515  -1.031  1.00  0.00           C  
ATOM    138  HA  PRO A  14      12.274 -11.583   1.743  1.00  0.00           H  
ATOM    139  HB2 PRO A  14      14.901 -12.218   2.001  1.00  0.00           H  
ATOM    140  HB3 PRO A  14      13.649 -13.423   1.677  1.00  0.00           H  
ATOM    141  HG2 PRO A  14      15.544 -12.101  -0.226  1.00  0.00           H  
ATOM    142  HG3 PRO A  14      15.057 -13.804  -0.134  1.00  0.00           H  
ATOM    143  HD2 PRO A  14      14.003 -12.083  -1.940  1.00  0.00           H  
ATOM    144  HD3 PRO A  14      13.073 -13.427  -1.246  1.00  0.00           H  
ATOM    145  N   ILE A  15      13.271  -9.430   2.469  1.00  0.00           N  
ATOM    146  CA  ILE A  15      13.784  -8.128   2.874  1.00  0.00           C  
ATOM    147  C   ILE A  15      14.938  -8.274   3.861  1.00  0.00           C  
ATOM    148  O   ILE A  15      14.726  -8.533   5.045  1.00  0.00           O  
ATOM    149  CB  ILE A  15      12.683  -7.262   3.514  1.00  0.00           C  
ATOM    150  CG1 ILE A  15      11.496  -7.121   2.559  1.00  0.00           C  
ATOM    151  CG2 ILE A  15      13.235  -5.895   3.888  1.00  0.00           C  
ATOM    152  CD1 ILE A  15      10.242  -6.601   3.227  1.00  0.00           C  
ATOM    153  H   ILE A  15      12.557  -9.848   2.996  1.00  0.00           H  
ATOM    154  HA  ILE A  15      14.143  -7.622   1.989  1.00  0.00           H  
ATOM    155  HB  ILE A  15      12.353  -7.750   4.418  1.00  0.00           H  
ATOM    156 HG12 ILE A  15      11.758  -6.436   1.768  1.00  0.00           H  
ATOM    157 HG13 ILE A  15      11.269  -8.087   2.133  1.00  0.00           H  
ATOM    158 HG21 ILE A  15      13.698  -5.948   4.863  1.00  0.00           H  
ATOM    159 HG22 ILE A  15      13.969  -5.591   3.158  1.00  0.00           H  
ATOM    160 HG23 ILE A  15      12.430  -5.175   3.911  1.00  0.00           H  
ATOM    161 HD11 ILE A  15      10.489  -6.212   4.204  1.00  0.00           H  
ATOM    162 HD12 ILE A  15       9.811  -5.816   2.624  1.00  0.00           H  
ATOM    163 HD13 ILE A  15       9.529  -7.407   3.331  1.00  0.00           H  
ATOM    164  N   SER A  16      16.159  -8.105   3.364  1.00  0.00           N  
ATOM    165  CA  SER A  16      17.348  -8.220   4.201  1.00  0.00           C  
ATOM    166  C   SER A  16      18.594  -7.780   3.439  1.00  0.00           C  
ATOM    167  O   SER A  16      18.666  -7.910   2.218  1.00  0.00           O  
ATOM    168  CB  SER A  16      17.516  -9.660   4.689  1.00  0.00           C  
ATOM    169  OG  SER A  16      18.620  -9.774   5.571  1.00  0.00           O  
ATOM    170  H   SER A  16      16.263  -7.900   2.411  1.00  0.00           H  
ATOM    171  HA  SER A  16      17.215  -7.572   5.055  1.00  0.00           H  
ATOM    172  HB2 SER A  16      16.622  -9.968   5.210  1.00  0.00           H  
ATOM    173  HB3 SER A  16      17.680 -10.308   3.840  1.00  0.00           H  
ATOM    174  HG  SER A  16      19.379  -9.323   5.193  1.00  0.00           H  
ATOM    175  N   GLY A  17      19.574  -7.258   4.170  1.00  0.00           N  
ATOM    176  CA  GLY A  17      20.805  -6.807   3.547  1.00  0.00           C  
ATOM    177  C   GLY A  17      21.516  -5.750   4.368  1.00  0.00           C  
ATOM    178  O   GLY A  17      22.173  -6.063   5.362  1.00  0.00           O  
ATOM    179  H   GLY A  17      19.461  -7.179   5.141  1.00  0.00           H  
ATOM    180  HA2 GLY A  17      21.463  -7.653   3.421  1.00  0.00           H  
ATOM    181  HA3 GLY A  17      20.573  -6.396   2.576  1.00  0.00           H  
ATOM    182  N   LEU A  18      21.387  -4.495   3.953  1.00  0.00           N  
ATOM    183  CA  LEU A  18      22.025  -3.387   4.656  1.00  0.00           C  
ATOM    184  C   LEU A  18      21.683  -3.416   6.142  1.00  0.00           C  
ATOM    185  O   LEU A  18      20.688  -4.015   6.549  1.00  0.00           O  
ATOM    186  CB  LEU A  18      21.590  -2.053   4.047  1.00  0.00           C  
ATOM    187  CG  LEU A  18      22.587  -0.900   4.174  1.00  0.00           C  
ATOM    188  CD1 LEU A  18      23.711  -1.053   3.160  1.00  0.00           C  
ATOM    189  CD2 LEU A  18      21.883   0.437   3.995  1.00  0.00           C  
ATOM    190  H   LEU A  18      20.851  -4.307   3.155  1.00  0.00           H  
ATOM    191  HA  LEU A  18      23.094  -3.494   4.543  1.00  0.00           H  
ATOM    192  HB2 LEU A  18      21.403  -2.214   2.997  1.00  0.00           H  
ATOM    193  HB3 LEU A  18      20.672  -1.752   4.532  1.00  0.00           H  
ATOM    194  HG  LEU A  18      23.026  -0.919   5.162  1.00  0.00           H  
ATOM    195 HD11 LEU A  18      24.254  -0.123   3.082  1.00  0.00           H  
ATOM    196 HD12 LEU A  18      23.294  -1.308   2.197  1.00  0.00           H  
ATOM    197 HD13 LEU A  18      24.381  -1.837   3.480  1.00  0.00           H  
ATOM    198 HD21 LEU A  18      22.372   1.184   4.602  1.00  0.00           H  
ATOM    199 HD22 LEU A  18      20.851   0.343   4.300  1.00  0.00           H  
ATOM    200 HD23 LEU A  18      21.927   0.731   2.957  1.00  0.00           H  
ATOM    201  N   GLY A  19      22.514  -2.762   6.949  1.00  0.00           N  
ATOM    202  CA  GLY A  19      22.281  -2.724   8.381  1.00  0.00           C  
ATOM    203  C   GLY A  19      20.805  -2.729   8.728  1.00  0.00           C  
ATOM    204  O   GLY A  19      20.299  -3.692   9.302  1.00  0.00           O  
ATOM    205  H   GLY A  19      23.291  -2.303   6.568  1.00  0.00           H  
ATOM    206  HA2 GLY A  19      22.750  -3.585   8.834  1.00  0.00           H  
ATOM    207  HA3 GLY A  19      22.730  -1.828   8.783  1.00  0.00           H  
ATOM    208  N   GLY A  20      20.113  -1.648   8.381  1.00  0.00           N  
ATOM    209  CA  GLY A  20      18.695  -1.551   8.670  1.00  0.00           C  
ATOM    210  C   GLY A  20      17.945  -0.744   7.629  1.00  0.00           C  
ATOM    211  O   GLY A  20      17.834   0.477   7.740  1.00  0.00           O  
ATOM    212  H   GLY A  20      20.570  -0.910   7.925  1.00  0.00           H  
ATOM    213  HA2 GLY A  20      18.277  -2.546   8.708  1.00  0.00           H  
ATOM    214  HA3 GLY A  20      18.566  -1.081   9.634  1.00  0.00           H  
ATOM    215  N   THR A  21      17.429  -1.427   6.611  1.00  0.00           N  
ATOM    216  CA  THR A  21      16.688  -0.766   5.544  1.00  0.00           C  
ATOM    217  C   THR A  21      15.381  -0.178   6.064  1.00  0.00           C  
ATOM    218  O   THR A  21      14.796  -0.688   7.021  1.00  0.00           O  
ATOM    219  CB  THR A  21      16.378  -1.737   4.390  1.00  0.00           C  
ATOM    220  OG1 THR A  21      17.593  -2.302   3.886  1.00  0.00           O  
ATOM    221  CG2 THR A  21      15.640  -1.025   3.267  1.00  0.00           C  
ATOM    222  H   THR A  21      17.551  -2.399   6.579  1.00  0.00           H  
ATOM    223  HA  THR A  21      17.303   0.035   5.158  1.00  0.00           H  
ATOM    224  HB  THR A  21      15.750  -2.531   4.767  1.00  0.00           H  
ATOM    225  HG1 THR A  21      18.329  -2.026   4.438  1.00  0.00           H  
ATOM    226 HG21 THR A  21      16.271  -0.251   2.855  1.00  0.00           H  
ATOM    227 HG22 THR A  21      14.734  -0.583   3.655  1.00  0.00           H  
ATOM    228 HG23 THR A  21      15.391  -1.736   2.493  1.00  0.00           H  
ATOM    229  N   LYS A  22      14.926   0.896   5.429  1.00  0.00           N  
ATOM    230  CA  LYS A  22      13.686   1.552   5.825  1.00  0.00           C  
ATOM    231  C   LYS A  22      12.481   0.871   5.184  1.00  0.00           C  
ATOM    232  O   LYS A  22      11.442   1.498   4.972  1.00  0.00           O  
ATOM    233  CB  LYS A  22      13.719   3.031   5.431  1.00  0.00           C  
ATOM    234  CG  LYS A  22      14.731   3.847   6.217  1.00  0.00           C  
ATOM    235  CD  LYS A  22      14.423   5.333   6.148  1.00  0.00           C  
ATOM    236  CE  LYS A  22      15.677   6.172   6.338  1.00  0.00           C  
ATOM    237  NZ  LYS A  22      16.629   6.012   5.205  1.00  0.00           N  
ATOM    238  H   LYS A  22      15.437   1.256   4.673  1.00  0.00           H  
ATOM    239  HA  LYS A  22      13.599   1.476   6.898  1.00  0.00           H  
ATOM    240  HB2 LYS A  22      13.963   3.106   4.382  1.00  0.00           H  
ATOM    241  HB3 LYS A  22      12.740   3.456   5.595  1.00  0.00           H  
ATOM    242  HG2 LYS A  22      14.709   3.533   7.250  1.00  0.00           H  
ATOM    243  HG3 LYS A  22      15.716   3.674   5.806  1.00  0.00           H  
ATOM    244  HD2 LYS A  22      13.995   5.559   5.182  1.00  0.00           H  
ATOM    245  HD3 LYS A  22      13.713   5.581   6.925  1.00  0.00           H  
ATOM    246  HE2 LYS A  22      15.392   7.210   6.413  1.00  0.00           H  
ATOM    247  HE3 LYS A  22      16.164   5.866   7.252  1.00  0.00           H  
ATOM    248  HZ1 LYS A  22      17.605   5.966   5.562  1.00  0.00           H  
ATOM    249  HZ2 LYS A  22      16.548   6.818   4.553  1.00  0.00           H  
ATOM    250  HZ3 LYS A  22      16.420   5.137   4.683  1.00  0.00           H  
ATOM    251  N   TYR A  23      12.626  -0.414   4.880  1.00  0.00           N  
ATOM    252  CA  TYR A  23      11.549  -1.179   4.263  1.00  0.00           C  
ATOM    253  C   TYR A  23      10.239  -0.985   5.020  1.00  0.00           C  
ATOM    254  O   TYR A  23      10.238  -0.619   6.196  1.00  0.00           O  
ATOM    255  CB  TYR A  23      11.911  -2.664   4.220  1.00  0.00           C  
ATOM    256  CG  TYR A  23      11.819  -3.349   5.565  1.00  0.00           C  
ATOM    257  CD1 TYR A  23      12.841  -3.231   6.498  1.00  0.00           C  
ATOM    258  CD2 TYR A  23      10.709  -4.114   5.902  1.00  0.00           C  
ATOM    259  CE1 TYR A  23      12.762  -3.856   7.728  1.00  0.00           C  
ATOM    260  CE2 TYR A  23      10.621  -4.741   7.130  1.00  0.00           C  
ATOM    261  CZ  TYR A  23      11.649  -4.610   8.039  1.00  0.00           C  
ATOM    262  OH  TYR A  23      11.566  -5.232   9.263  1.00  0.00           O  
ATOM    263  H   TYR A  23      13.477  -0.858   5.074  1.00  0.00           H  
ATOM    264  HA  TYR A  23      11.424  -0.820   3.252  1.00  0.00           H  
ATOM    265  HB2 TYR A  23      11.241  -3.172   3.544  1.00  0.00           H  
ATOM    266  HB3 TYR A  23      12.925  -2.771   3.862  1.00  0.00           H  
ATOM    267  HD1 TYR A  23      13.711  -2.639   6.251  1.00  0.00           H  
ATOM    268  HD2 TYR A  23       9.905  -4.216   5.188  1.00  0.00           H  
ATOM    269  HE1 TYR A  23      13.567  -3.752   8.440  1.00  0.00           H  
ATOM    270  HE2 TYR A  23       9.750  -5.332   7.374  1.00  0.00           H  
ATOM    271  HH  TYR A  23      11.098  -6.065   9.167  1.00  0.00           H  
ATOM    272  N   ILE A  24       9.127  -1.233   4.338  1.00  0.00           N  
ATOM    273  CA  ILE A  24       7.810  -1.088   4.946  1.00  0.00           C  
ATOM    274  C   ILE A  24       7.390  -2.368   5.662  1.00  0.00           C  
ATOM    275  O   ILE A  24       7.387  -3.448   5.072  1.00  0.00           O  
ATOM    276  CB  ILE A  24       6.742  -0.727   3.896  1.00  0.00           C  
ATOM    277  CG1 ILE A  24       7.244   0.402   2.994  1.00  0.00           C  
ATOM    278  CG2 ILE A  24       5.442  -0.330   4.579  1.00  0.00           C  
ATOM    279  CD1 ILE A  24       7.377   1.730   3.707  1.00  0.00           C  
ATOM    280  H   ILE A  24       9.193  -1.522   3.404  1.00  0.00           H  
ATOM    281  HA  ILE A  24       7.863  -0.286   5.667  1.00  0.00           H  
ATOM    282  HB  ILE A  24       6.551  -1.602   3.294  1.00  0.00           H  
ATOM    283 HG12 ILE A  24       8.213   0.138   2.602  1.00  0.00           H  
ATOM    284 HG13 ILE A  24       6.552   0.533   2.175  1.00  0.00           H  
ATOM    285 HG21 ILE A  24       5.284   0.733   4.462  1.00  0.00           H  
ATOM    286 HG22 ILE A  24       4.620  -0.866   4.128  1.00  0.00           H  
ATOM    287 HG23 ILE A  24       5.497  -0.572   5.629  1.00  0.00           H  
ATOM    288 HD11 ILE A  24       7.199   1.592   4.763  1.00  0.00           H  
ATOM    289 HD12 ILE A  24       8.371   2.122   3.556  1.00  0.00           H  
ATOM    290 HD13 ILE A  24       6.652   2.426   3.309  1.00  0.00           H  
ATOM    291  N   SER A  25       7.035  -2.237   6.936  1.00  0.00           N  
ATOM    292  CA  SER A  25       6.616  -3.384   7.734  1.00  0.00           C  
ATOM    293  C   SER A  25       5.189  -3.199   8.241  1.00  0.00           C  
ATOM    294  O   SER A  25       4.872  -2.200   8.889  1.00  0.00           O  
ATOM    295  CB  SER A  25       7.567  -3.586   8.914  1.00  0.00           C  
ATOM    296  OG  SER A  25       7.698  -2.396   9.673  1.00  0.00           O  
ATOM    297  H   SER A  25       7.059  -1.349   7.350  1.00  0.00           H  
ATOM    298  HA  SER A  25       6.650  -4.258   7.101  1.00  0.00           H  
ATOM    299  HB2 SER A  25       7.183  -4.366   9.554  1.00  0.00           H  
ATOM    300  HB3 SER A  25       8.541  -3.872   8.543  1.00  0.00           H  
ATOM    301  HG  SER A  25       7.888  -1.661   9.086  1.00  0.00           H  
ATOM    302  N   PHE A  26       4.331  -4.169   7.943  1.00  0.00           N  
ATOM    303  CA  PHE A  26       2.937  -4.114   8.368  1.00  0.00           C  
ATOM    304  C   PHE A  26       2.609  -5.270   9.309  1.00  0.00           C  
ATOM    305  O   PHE A  26       3.460  -6.113   9.592  1.00  0.00           O  
ATOM    306  CB  PHE A  26       2.009  -4.154   7.152  1.00  0.00           C  
ATOM    307  CG  PHE A  26       0.622  -3.657   7.440  1.00  0.00           C  
ATOM    308  CD1 PHE A  26       0.401  -2.328   7.766  1.00  0.00           C  
ATOM    309  CD2 PHE A  26      -0.462  -4.519   7.385  1.00  0.00           C  
ATOM    310  CE1 PHE A  26      -0.875  -1.868   8.032  1.00  0.00           C  
ATOM    311  CE2 PHE A  26      -1.740  -4.064   7.650  1.00  0.00           C  
ATOM    312  CZ  PHE A  26      -1.947  -2.737   7.974  1.00  0.00           C  
ATOM    313  H   PHE A  26       4.643  -4.940   7.424  1.00  0.00           H  
ATOM    314  HA  PHE A  26       2.788  -3.184   8.894  1.00  0.00           H  
ATOM    315  HB2 PHE A  26       2.426  -3.537   6.370  1.00  0.00           H  
ATOM    316  HB3 PHE A  26       1.933  -5.171   6.799  1.00  0.00           H  
ATOM    317  HD1 PHE A  26       1.239  -1.647   7.812  1.00  0.00           H  
ATOM    318  HD2 PHE A  26      -0.302  -5.556   7.133  1.00  0.00           H  
ATOM    319  HE1 PHE A  26      -1.033  -0.830   8.285  1.00  0.00           H  
ATOM    320  HE2 PHE A  26      -2.577  -4.745   7.604  1.00  0.00           H  
ATOM    321  HZ  PHE A  26      -2.945  -2.380   8.181  1.00  0.00           H  
ATOM    322  N   GLU A  27       1.371  -5.300   9.790  1.00  0.00           N  
ATOM    323  CA  GLU A  27       0.931  -6.351  10.700  1.00  0.00           C  
ATOM    324  C   GLU A  27       1.614  -7.676  10.372  1.00  0.00           C  
ATOM    325  O   GLU A  27       2.259  -8.281  11.228  1.00  0.00           O  
ATOM    326  CB  GLU A  27      -0.588  -6.517  10.628  1.00  0.00           C  
ATOM    327  CG  GLU A  27      -1.357  -5.302  11.120  1.00  0.00           C  
ATOM    328  CD  GLU A  27      -2.718  -5.662  11.684  1.00  0.00           C  
ATOM    329  OE1 GLU A  27      -3.438  -6.450  11.036  1.00  0.00           O  
ATOM    330  OE2 GLU A  27      -3.063  -5.155  12.772  1.00  0.00           O  
ATOM    331  H   GLU A  27       0.738  -4.600   9.527  1.00  0.00           H  
ATOM    332  HA  GLU A  27       1.205  -6.058  11.703  1.00  0.00           H  
ATOM    333  HB2 GLU A  27      -0.870  -6.704   9.603  1.00  0.00           H  
ATOM    334  HB3 GLU A  27      -0.874  -7.366  11.231  1.00  0.00           H  
ATOM    335  HG2 GLU A  27      -0.781  -4.816  11.894  1.00  0.00           H  
ATOM    336  HG3 GLU A  27      -1.495  -4.620  10.294  1.00  0.00           H  
ATOM    337  N   GLU A  28       1.466  -8.119   9.128  1.00  0.00           N  
ATOM    338  CA  GLU A  28       2.067  -9.372   8.687  1.00  0.00           C  
ATOM    339  C   GLU A  28       2.813  -9.185   7.369  1.00  0.00           C  
ATOM    340  O   GLU A  28       3.928  -9.679   7.198  1.00  0.00           O  
ATOM    341  CB  GLU A  28       0.994 -10.451   8.529  1.00  0.00           C  
ATOM    342  CG  GLU A  28       0.392 -10.909   9.847  1.00  0.00           C  
ATOM    343  CD  GLU A  28      -0.153 -12.322   9.781  1.00  0.00           C  
ATOM    344  OE1 GLU A  28      -0.886 -12.629   8.817  1.00  0.00           O  
ATOM    345  OE2 GLU A  28       0.151 -13.120  10.691  1.00  0.00           O  
ATOM    346  H   GLU A  28       0.940  -7.591   8.491  1.00  0.00           H  
ATOM    347  HA  GLU A  28       2.771  -9.686   9.443  1.00  0.00           H  
ATOM    348  HB2 GLU A  28       0.199 -10.063   7.909  1.00  0.00           H  
ATOM    349  HB3 GLU A  28       1.432 -11.309   8.041  1.00  0.00           H  
ATOM    350  HG2 GLU A  28       1.156 -10.870  10.610  1.00  0.00           H  
ATOM    351  HG3 GLU A  28      -0.414 -10.240  10.112  1.00  0.00           H  
ATOM    352  N   ARG A  29       2.189  -8.467   6.440  1.00  0.00           N  
ATOM    353  CA  ARG A  29       2.792  -8.215   5.137  1.00  0.00           C  
ATOM    354  C   ARG A  29       3.879  -7.150   5.238  1.00  0.00           C  
ATOM    355  O   ARG A  29       3.981  -6.448   6.243  1.00  0.00           O  
ATOM    356  CB  ARG A  29       1.724  -7.777   4.134  1.00  0.00           C  
ATOM    357  CG  ARG A  29       0.833  -8.912   3.656  1.00  0.00           C  
ATOM    358  CD  ARG A  29       0.099  -8.544   2.377  1.00  0.00           C  
ATOM    359  NE  ARG A  29      -0.556  -9.699   1.769  1.00  0.00           N  
ATOM    360  CZ  ARG A  29      -1.589  -9.606   0.939  1.00  0.00           C  
ATOM    361  NH1 ARG A  29      -2.082  -8.418   0.619  1.00  0.00           N  
ATOM    362  NH2 ARG A  29      -2.130 -10.704   0.427  1.00  0.00           N  
ATOM    363  H   ARG A  29       1.302  -8.100   6.636  1.00  0.00           H  
ATOM    364  HA  ARG A  29       3.238  -9.137   4.794  1.00  0.00           H  
ATOM    365  HB2 ARG A  29       1.097  -7.028   4.597  1.00  0.00           H  
ATOM    366  HB3 ARG A  29       2.211  -7.344   3.273  1.00  0.00           H  
ATOM    367  HG2 ARG A  29       1.445  -9.782   3.468  1.00  0.00           H  
ATOM    368  HG3 ARG A  29       0.110  -9.137   4.425  1.00  0.00           H  
ATOM    369  HD2 ARG A  29      -0.649  -7.799   2.608  1.00  0.00           H  
ATOM    370  HD3 ARG A  29       0.809  -8.133   1.675  1.00  0.00           H  
ATOM    371  HE  ARG A  29      -0.207 -10.587   1.991  1.00  0.00           H  
ATOM    372 HH11 ARG A  29      -1.675  -7.589   1.003  1.00  0.00           H  
ATOM    373 HH12 ARG A  29      -2.859  -8.351  -0.007  1.00  0.00           H  
ATOM    374 HH21 ARG A  29      -1.761 -11.602   0.665  1.00  0.00           H  
ATOM    375 HH22 ARG A  29      -2.908 -10.633  -0.198  1.00  0.00           H  
ATOM    376  N   GLN A  30       4.688  -7.036   4.189  1.00  0.00           N  
ATOM    377  CA  GLN A  30       5.768  -6.057   4.161  1.00  0.00           C  
ATOM    378  C   GLN A  30       6.040  -5.587   2.736  1.00  0.00           C  
ATOM    379  O   GLN A  30       5.514  -6.151   1.776  1.00  0.00           O  
ATOM    380  CB  GLN A  30       7.041  -6.652   4.766  1.00  0.00           C  
ATOM    381  CG  GLN A  30       6.823  -7.299   6.124  1.00  0.00           C  
ATOM    382  CD  GLN A  30       7.988  -8.174   6.547  1.00  0.00           C  
ATOM    383  OE1 GLN A  30       7.798  -9.298   7.012  1.00  0.00           O  
ATOM    384  NE2 GLN A  30       9.202  -7.661   6.387  1.00  0.00           N  
ATOM    385  H   GLN A  30       4.556  -7.624   3.418  1.00  0.00           H  
ATOM    386  HA  GLN A  30       5.462  -5.208   4.754  1.00  0.00           H  
ATOM    387  HB2 GLN A  30       7.429  -7.401   4.092  1.00  0.00           H  
ATOM    388  HB3 GLN A  30       7.773  -5.866   4.879  1.00  0.00           H  
ATOM    389  HG2 GLN A  30       6.691  -6.522   6.862  1.00  0.00           H  
ATOM    390  HG3 GLN A  30       5.932  -7.908   6.080  1.00  0.00           H  
ATOM    391 HE21 GLN A  30       9.277  -6.758   6.011  1.00  0.00           H  
ATOM    392 HE22 GLN A  30       9.972  -8.204   6.652  1.00  0.00           H  
ATOM    393  N   TRP A  31       6.863  -4.553   2.606  1.00  0.00           N  
ATOM    394  CA  TRP A  31       7.204  -4.007   1.297  1.00  0.00           C  
ATOM    395  C   TRP A  31       8.481  -3.178   1.369  1.00  0.00           C  
ATOM    396  O   TRP A  31       9.132  -3.112   2.412  1.00  0.00           O  
ATOM    397  CB  TRP A  31       6.054  -3.151   0.763  1.00  0.00           C  
ATOM    398  CG  TRP A  31       4.796  -3.930   0.522  1.00  0.00           C  
ATOM    399  CD1 TRP A  31       4.449  -4.593  -0.621  1.00  0.00           C  
ATOM    400  CD2 TRP A  31       3.718  -4.124   1.444  1.00  0.00           C  
ATOM    401  NE1 TRP A  31       3.220  -5.188  -0.464  1.00  0.00           N  
ATOM    402  CE2 TRP A  31       2.751  -4.916   0.794  1.00  0.00           C  
ATOM    403  CE3 TRP A  31       3.477  -3.708   2.756  1.00  0.00           C  
ATOM    404  CZ2 TRP A  31       1.564  -5.297   1.412  1.00  0.00           C  
ATOM    405  CZ3 TRP A  31       2.297  -4.087   3.368  1.00  0.00           C  
ATOM    406  CH2 TRP A  31       1.353  -4.875   2.697  1.00  0.00           C  
ATOM    407  H   TRP A  31       7.250  -4.146   3.409  1.00  0.00           H  
ATOM    408  HA  TRP A  31       7.365  -4.837   0.625  1.00  0.00           H  
ATOM    409  HB2 TRP A  31       5.832  -2.372   1.477  1.00  0.00           H  
ATOM    410  HB3 TRP A  31       6.354  -2.703  -0.173  1.00  0.00           H  
ATOM    411  HD1 TRP A  31       5.060  -4.633  -1.510  1.00  0.00           H  
ATOM    412  HE1 TRP A  31       2.756  -5.721  -1.143  1.00  0.00           H  
ATOM    413  HE3 TRP A  31       4.192  -3.100   3.290  1.00  0.00           H  
ATOM    414  HZ2 TRP A  31       0.826  -5.905   0.908  1.00  0.00           H  
ATOM    415  HZ3 TRP A  31       2.093  -3.774   4.381  1.00  0.00           H  
ATOM    416  HH2 TRP A  31       0.446  -5.147   3.214  1.00  0.00           H  
ATOM    417  N   HIS A  32       8.834  -2.544   0.255  1.00  0.00           N  
ATOM    418  CA  HIS A  32      10.034  -1.718   0.193  1.00  0.00           C  
ATOM    419  C   HIS A  32       9.674  -0.255  -0.051  1.00  0.00           C  
ATOM    420  O   HIS A  32       8.578   0.055  -0.517  1.00  0.00           O  
ATOM    421  CB  HIS A  32      10.966  -2.216  -0.912  1.00  0.00           C  
ATOM    422  CG  HIS A  32      11.744  -3.439  -0.533  1.00  0.00           C  
ATOM    423  ND1 HIS A  32      11.894  -4.524  -1.370  1.00  0.00           N  
ATOM    424  CD2 HIS A  32      12.418  -3.743   0.600  1.00  0.00           C  
ATOM    425  CE1 HIS A  32      12.625  -5.444  -0.767  1.00  0.00           C  
ATOM    426  NE2 HIS A  32      12.957  -4.994   0.430  1.00  0.00           N  
ATOM    427  H   HIS A  32       8.274  -2.635  -0.544  1.00  0.00           H  
ATOM    428  HA  HIS A  32      10.541  -1.797   1.142  1.00  0.00           H  
ATOM    429  HB2 HIS A  32      10.380  -2.454  -1.788  1.00  0.00           H  
ATOM    430  HB3 HIS A  32      11.671  -1.436  -1.159  1.00  0.00           H  
ATOM    431  HD2 HIS A  32      12.515  -3.117   1.477  1.00  0.00           H  
ATOM    432  HE1 HIS A  32      12.906  -6.401  -1.181  1.00  0.00           H  
ATOM    433  HE2 HIS A  32      13.425  -5.512   1.117  1.00  0.00           H  
ATOM    434  N   ASN A  33      10.603   0.639   0.269  1.00  0.00           N  
ATOM    435  CA  ASN A  33      10.383   2.069   0.086  1.00  0.00           C  
ATOM    436  C   ASN A  33       9.879   2.366  -1.323  1.00  0.00           C  
ATOM    437  O   ASN A  33       9.227   3.384  -1.558  1.00  0.00           O  
ATOM    438  CB  ASN A  33      11.676   2.844   0.351  1.00  0.00           C  
ATOM    439  CG  ASN A  33      11.768   3.343   1.780  1.00  0.00           C  
ATOM    440  OD1 ASN A  33      11.840   4.547   2.025  1.00  0.00           O  
ATOM    441  ND2 ASN A  33      11.767   2.417   2.731  1.00  0.00           N  
ATOM    442  H   ASN A  33      11.458   0.331   0.636  1.00  0.00           H  
ATOM    443  HA  ASN A  33       9.634   2.383   0.797  1.00  0.00           H  
ATOM    444  HB2 ASN A  33      12.521   2.198   0.161  1.00  0.00           H  
ATOM    445  HB3 ASN A  33      11.722   3.694  -0.312  1.00  0.00           H  
ATOM    446 HD21 ASN A  33      11.708   1.476   2.462  1.00  0.00           H  
ATOM    447 HD22 ASN A  33      11.825   2.712   3.664  1.00  0.00           H  
ATOM    448  N   ASP A  34      10.185   1.471  -2.256  1.00  0.00           N  
ATOM    449  CA  ASP A  34       9.762   1.636  -3.642  1.00  0.00           C  
ATOM    450  C   ASP A  34       8.610   0.692  -3.974  1.00  0.00           C  
ATOM    451  O   ASP A  34       7.559   1.122  -4.450  1.00  0.00           O  
ATOM    452  CB  ASP A  34      10.935   1.382  -4.589  1.00  0.00           C  
ATOM    453  CG  ASP A  34      10.570   1.623  -6.041  1.00  0.00           C  
ATOM    454  OD1 ASP A  34       9.713   2.494  -6.300  1.00  0.00           O  
ATOM    455  OD2 ASP A  34      11.142   0.942  -6.917  1.00  0.00           O  
ATOM    456  H   ASP A  34      10.707   0.680  -2.006  1.00  0.00           H  
ATOM    457  HA  ASP A  34       9.424   2.654  -3.766  1.00  0.00           H  
ATOM    458  HB2 ASP A  34      11.750   2.042  -4.328  1.00  0.00           H  
ATOM    459  HB3 ASP A  34      11.259   0.357  -4.483  1.00  0.00           H  
ATOM    460  N   CYS A  35       8.815  -0.596  -3.721  1.00  0.00           N  
ATOM    461  CA  CYS A  35       7.796  -1.601  -3.994  1.00  0.00           C  
ATOM    462  C   CYS A  35       6.463  -1.210  -3.362  1.00  0.00           C  
ATOM    463  O   CYS A  35       5.403  -1.390  -3.962  1.00  0.00           O  
ATOM    464  CB  CYS A  35       8.242  -2.966  -3.466  1.00  0.00           C  
ATOM    465  SG  CYS A  35       9.753  -3.611  -4.253  1.00  0.00           S  
ATOM    466  H   CYS A  35       9.675  -0.878  -3.341  1.00  0.00           H  
ATOM    467  HA  CYS A  35       7.669  -1.663  -5.064  1.00  0.00           H  
ATOM    468  HB2 CYS A  35       8.432  -2.889  -2.405  1.00  0.00           H  
ATOM    469  HB3 CYS A  35       7.452  -3.684  -3.632  1.00  0.00           H  
ATOM    470  N   PHE A  36       6.525  -0.673  -2.148  1.00  0.00           N  
ATOM    471  CA  PHE A  36       5.323  -0.256  -1.434  1.00  0.00           C  
ATOM    472  C   PHE A  36       4.561   0.804  -2.224  1.00  0.00           C  
ATOM    473  O   PHE A  36       4.796   2.001  -2.063  1.00  0.00           O  
ATOM    474  CB  PHE A  36       5.689   0.287  -0.051  1.00  0.00           C  
ATOM    475  CG  PHE A  36       4.534   0.307   0.909  1.00  0.00           C  
ATOM    476  CD1 PHE A  36       3.724  -0.806   1.062  1.00  0.00           C  
ATOM    477  CD2 PHE A  36       4.259   1.439   1.659  1.00  0.00           C  
ATOM    478  CE1 PHE A  36       2.660  -0.790   1.944  1.00  0.00           C  
ATOM    479  CE2 PHE A  36       3.197   1.462   2.543  1.00  0.00           C  
ATOM    480  CZ  PHE A  36       2.397   0.345   2.687  1.00  0.00           C  
ATOM    481  H   PHE A  36       7.400  -0.554  -1.722  1.00  0.00           H  
ATOM    482  HA  PHE A  36       4.692  -1.123  -1.316  1.00  0.00           H  
ATOM    483  HB2 PHE A  36       6.464  -0.330   0.376  1.00  0.00           H  
ATOM    484  HB3 PHE A  36       6.054   1.297  -0.155  1.00  0.00           H  
ATOM    485  HD1 PHE A  36       3.928  -1.695   0.483  1.00  0.00           H  
ATOM    486  HD2 PHE A  36       4.885   2.314   1.547  1.00  0.00           H  
ATOM    487  HE1 PHE A  36       2.036  -1.664   2.055  1.00  0.00           H  
ATOM    488  HE2 PHE A  36       2.994   2.351   3.122  1.00  0.00           H  
ATOM    489  HZ  PHE A  36       1.566   0.360   3.376  1.00  0.00           H  
ATOM    490  N   ASN A  37       3.649   0.354  -3.079  1.00  0.00           N  
ATOM    491  CA  ASN A  37       2.853   1.263  -3.896  1.00  0.00           C  
ATOM    492  C   ASN A  37       1.423   0.751  -4.043  1.00  0.00           C  
ATOM    493  O   ASN A  37       1.172  -0.453  -3.978  1.00  0.00           O  
ATOM    494  CB  ASN A  37       3.490   1.432  -5.277  1.00  0.00           C  
ATOM    495  CG  ASN A  37       4.235   0.190  -5.726  1.00  0.00           C  
ATOM    496  OD1 ASN A  37       3.643  -0.877  -5.892  1.00  0.00           O  
ATOM    497  ND2 ASN A  37       5.541   0.323  -5.924  1.00  0.00           N  
ATOM    498  H   ASN A  37       3.507  -0.612  -3.164  1.00  0.00           H  
ATOM    499  HA  ASN A  37       2.831   2.221  -3.400  1.00  0.00           H  
ATOM    500  HB2 ASN A  37       2.716   1.645  -6.000  1.00  0.00           H  
ATOM    501  HB3 ASN A  37       4.186   2.257  -5.247  1.00  0.00           H  
ATOM    502 HD21 ASN A  37       5.945   1.203  -5.772  1.00  0.00           H  
ATOM    503 HD22 ASN A  37       6.047  -0.464  -6.216  1.00  0.00           H  
ATOM    504  N   CYS A  38       0.487   1.674  -4.242  1.00  0.00           N  
ATOM    505  CA  CYS A  38      -0.918   1.318  -4.398  1.00  0.00           C  
ATOM    506  C   CYS A  38      -1.079   0.152  -5.368  1.00  0.00           C  
ATOM    507  O   CYS A  38      -0.141  -0.214  -6.078  1.00  0.00           O  
ATOM    508  CB  CYS A  38      -1.718   2.524  -4.895  1.00  0.00           C  
ATOM    509  SG  CYS A  38      -3.524   2.324  -4.759  1.00  0.00           S  
ATOM    510  H   CYS A  38       0.749   2.619  -4.284  1.00  0.00           H  
ATOM    511  HA  CYS A  38      -1.294   1.021  -3.431  1.00  0.00           H  
ATOM    512  HB2 CYS A  38      -1.440   3.394  -4.318  1.00  0.00           H  
ATOM    513  HB3 CYS A  38      -1.483   2.698  -5.935  1.00  0.00           H  
ATOM    514  N   LYS A  39      -2.274  -0.429  -5.394  1.00  0.00           N  
ATOM    515  CA  LYS A  39      -2.560  -1.553  -6.277  1.00  0.00           C  
ATOM    516  C   LYS A  39      -3.426  -1.114  -7.453  1.00  0.00           C  
ATOM    517  O   LYS A  39      -3.523  -1.814  -8.462  1.00  0.00           O  
ATOM    518  CB  LYS A  39      -3.262  -2.670  -5.502  1.00  0.00           C  
ATOM    519  CG  LYS A  39      -2.975  -4.060  -6.045  1.00  0.00           C  
ATOM    520  CD  LYS A  39      -4.027  -4.493  -7.052  1.00  0.00           C  
ATOM    521  CE  LYS A  39      -3.463  -5.491  -8.052  1.00  0.00           C  
ATOM    522  NZ  LYS A  39      -2.708  -4.816  -9.144  1.00  0.00           N  
ATOM    523  H   LYS A  39      -2.981  -0.092  -4.804  1.00  0.00           H  
ATOM    524  HA  LYS A  39      -1.620  -1.925  -6.656  1.00  0.00           H  
ATOM    525  HB2 LYS A  39      -2.940  -2.635  -4.472  1.00  0.00           H  
ATOM    526  HB3 LYS A  39      -4.329  -2.505  -5.543  1.00  0.00           H  
ATOM    527  HG2 LYS A  39      -2.010  -4.055  -6.528  1.00  0.00           H  
ATOM    528  HG3 LYS A  39      -2.965  -4.762  -5.223  1.00  0.00           H  
ATOM    529  HD2 LYS A  39      -4.849  -4.955  -6.526  1.00  0.00           H  
ATOM    530  HD3 LYS A  39      -4.381  -3.623  -7.586  1.00  0.00           H  
ATOM    531  HE2 LYS A  39      -2.801  -6.167  -7.532  1.00  0.00           H  
ATOM    532  HE3 LYS A  39      -4.280  -6.050  -8.483  1.00  0.00           H  
ATOM    533  HZ1 LYS A  39      -3.215  -4.919 -10.046  1.00  0.00           H  
ATOM    534  HZ2 LYS A  39      -1.763  -5.241  -9.240  1.00  0.00           H  
ATOM    535  HZ3 LYS A  39      -2.601  -3.804  -8.932  1.00  0.00           H  
ATOM    536  N   LYS A  40      -4.052   0.050  -7.319  1.00  0.00           N  
ATOM    537  CA  LYS A  40      -4.908   0.585  -8.371  1.00  0.00           C  
ATOM    538  C   LYS A  40      -4.152   1.600  -9.224  1.00  0.00           C  
ATOM    539  O   LYS A  40      -4.031   1.438 -10.439  1.00  0.00           O  
ATOM    540  CB  LYS A  40      -6.151   1.239  -7.764  1.00  0.00           C  
ATOM    541  CG  LYS A  40      -7.363   1.208  -8.678  1.00  0.00           C  
ATOM    542  CD  LYS A  40      -8.542   1.947  -8.067  1.00  0.00           C  
ATOM    543  CE  LYS A  40      -9.177   1.148  -6.940  1.00  0.00           C  
ATOM    544  NZ  LYS A  40     -10.089   0.090  -7.456  1.00  0.00           N  
ATOM    545  H   LYS A  40      -3.935   0.563  -6.491  1.00  0.00           H  
ATOM    546  HA  LYS A  40      -5.215  -0.237  -8.999  1.00  0.00           H  
ATOM    547  HB2 LYS A  40      -6.403   0.724  -6.848  1.00  0.00           H  
ATOM    548  HB3 LYS A  40      -5.925   2.271  -7.535  1.00  0.00           H  
ATOM    549  HG2 LYS A  40      -7.107   1.676  -9.617  1.00  0.00           H  
ATOM    550  HG3 LYS A  40      -7.646   0.180  -8.852  1.00  0.00           H  
ATOM    551  HD2 LYS A  40      -8.198   2.893  -7.673  1.00  0.00           H  
ATOM    552  HD3 LYS A  40      -9.282   2.123  -8.834  1.00  0.00           H  
ATOM    553  HE2 LYS A  40      -8.394   0.684  -6.359  1.00  0.00           H  
ATOM    554  HE3 LYS A  40      -9.740   1.822  -6.311  1.00  0.00           H  
ATOM    555  HZ1 LYS A  40      -9.540  -0.740  -7.756  1.00  0.00           H  
ATOM    556  HZ2 LYS A  40     -10.628   0.449  -8.270  1.00  0.00           H  
ATOM    557  HZ3 LYS A  40     -10.757  -0.200  -6.713  1.00  0.00           H  
ATOM    558  N   CYS A  41      -3.644   2.645  -8.580  1.00  0.00           N  
ATOM    559  CA  CYS A  41      -2.899   3.686  -9.278  1.00  0.00           C  
ATOM    560  C   CYS A  41      -1.397   3.439  -9.178  1.00  0.00           C  
ATOM    561  O   CYS A  41      -0.608   4.041  -9.907  1.00  0.00           O  
ATOM    562  CB  CYS A  41      -3.241   5.061  -8.702  1.00  0.00           C  
ATOM    563  SG  CYS A  41      -2.675   5.311  -6.989  1.00  0.00           S  
ATOM    564  H   CYS A  41      -3.774   2.719  -7.610  1.00  0.00           H  
ATOM    565  HA  CYS A  41      -3.187   3.659 -10.318  1.00  0.00           H  
ATOM    566  HB2 CYS A  41      -2.781   5.824  -9.314  1.00  0.00           H  
ATOM    567  HB3 CYS A  41      -4.313   5.193  -8.717  1.00  0.00           H  
ATOM    568  N   SER A  42      -1.008   2.550  -8.270  1.00  0.00           N  
ATOM    569  CA  SER A  42       0.400   2.226  -8.071  1.00  0.00           C  
ATOM    570  C   SER A  42       1.200   3.475  -7.713  1.00  0.00           C  
ATOM    571  O   SER A  42       2.198   3.794  -8.361  1.00  0.00           O  
ATOM    572  CB  SER A  42       0.979   1.579  -9.331  1.00  0.00           C  
ATOM    573  OG  SER A  42       1.318   2.559 -10.297  1.00  0.00           O  
ATOM    574  H   SER A  42      -1.684   2.103  -7.719  1.00  0.00           H  
ATOM    575  HA  SER A  42       0.466   1.524  -7.254  1.00  0.00           H  
ATOM    576  HB2 SER A  42       1.868   1.024  -9.072  1.00  0.00           H  
ATOM    577  HB3 SER A  42       0.247   0.908  -9.757  1.00  0.00           H  
ATOM    578  HG  SER A  42       1.963   2.196 -10.909  1.00  0.00           H  
ATOM    579  N   LEU A  43       0.754   4.178  -6.679  1.00  0.00           N  
ATOM    580  CA  LEU A  43       1.427   5.393  -6.233  1.00  0.00           C  
ATOM    581  C   LEU A  43       2.231   5.136  -4.963  1.00  0.00           C  
ATOM    582  O   LEU A  43       1.863   4.294  -4.143  1.00  0.00           O  
ATOM    583  CB  LEU A  43       0.405   6.505  -5.986  1.00  0.00           C  
ATOM    584  CG  LEU A  43       0.947   7.785  -5.349  1.00  0.00           C  
ATOM    585  CD1 LEU A  43       1.682   8.625  -6.382  1.00  0.00           C  
ATOM    586  CD2 LEU A  43      -0.183   8.584  -4.715  1.00  0.00           C  
ATOM    587  H   LEU A  43      -0.046   3.874  -6.202  1.00  0.00           H  
ATOM    588  HA  LEU A  43       2.103   5.704  -7.016  1.00  0.00           H  
ATOM    589  HB2 LEU A  43      -0.033   6.768  -6.937  1.00  0.00           H  
ATOM    590  HB3 LEU A  43      -0.362   6.109  -5.336  1.00  0.00           H  
ATOM    591  HG  LEU A  43       1.650   7.523  -4.571  1.00  0.00           H  
ATOM    592 HD11 LEU A  43       0.965   9.127  -7.014  1.00  0.00           H  
ATOM    593 HD12 LEU A  43       2.309   7.986  -6.986  1.00  0.00           H  
ATOM    594 HD13 LEU A  43       2.295   9.359  -5.879  1.00  0.00           H  
ATOM    595 HD21 LEU A  43       0.232   9.326  -4.049  1.00  0.00           H  
ATOM    596 HD22 LEU A  43      -0.825   7.919  -4.157  1.00  0.00           H  
ATOM    597 HD23 LEU A  43      -0.756   9.074  -5.488  1.00  0.00           H  
ATOM    598  N   SER A  44       3.330   5.867  -4.805  1.00  0.00           N  
ATOM    599  CA  SER A  44       4.188   5.717  -3.636  1.00  0.00           C  
ATOM    600  C   SER A  44       3.381   5.861  -2.349  1.00  0.00           C  
ATOM    601  O   SER A  44       2.780   6.906  -2.092  1.00  0.00           O  
ATOM    602  CB  SER A  44       5.312   6.753  -3.665  1.00  0.00           C  
ATOM    603  OG  SER A  44       6.051   6.739  -2.455  1.00  0.00           O  
ATOM    604  H   SER A  44       3.571   6.522  -5.494  1.00  0.00           H  
ATOM    605  HA  SER A  44       4.620   4.728  -3.666  1.00  0.00           H  
ATOM    606  HB2 SER A  44       5.981   6.532  -4.483  1.00  0.00           H  
ATOM    607  HB3 SER A  44       4.888   7.737  -3.803  1.00  0.00           H  
ATOM    608  HG  SER A  44       5.465   6.937  -1.721  1.00  0.00           H  
ATOM    609  N   LEU A  45       3.372   4.806  -1.542  1.00  0.00           N  
ATOM    610  CA  LEU A  45       2.640   4.813  -0.280  1.00  0.00           C  
ATOM    611  C   LEU A  45       3.584   5.042   0.896  1.00  0.00           C  
ATOM    612  O   LEU A  45       3.198   5.621   1.912  1.00  0.00           O  
ATOM    613  CB  LEU A  45       1.888   3.494  -0.097  1.00  0.00           C  
ATOM    614  CG  LEU A  45       0.681   3.276  -1.010  1.00  0.00           C  
ATOM    615  CD1 LEU A  45       0.128   1.870  -0.838  1.00  0.00           C  
ATOM    616  CD2 LEU A  45      -0.396   4.313  -0.726  1.00  0.00           C  
ATOM    617  H   LEU A  45       3.869   4.002  -1.800  1.00  0.00           H  
ATOM    618  HA  LEU A  45       1.926   5.623  -0.316  1.00  0.00           H  
ATOM    619  HB2 LEU A  45       2.585   2.689  -0.273  1.00  0.00           H  
ATOM    620  HB3 LEU A  45       1.542   3.451   0.927  1.00  0.00           H  
ATOM    621  HG  LEU A  45       0.991   3.388  -2.039  1.00  0.00           H  
ATOM    622 HD11 LEU A  45       0.936   1.191  -0.611  1.00  0.00           H  
ATOM    623 HD12 LEU A  45      -0.357   1.559  -1.751  1.00  0.00           H  
ATOM    624 HD13 LEU A  45      -0.588   1.861  -0.030  1.00  0.00           H  
ATOM    625 HD21 LEU A  45      -0.445   5.014  -1.546  1.00  0.00           H  
ATOM    626 HD22 LEU A  45      -0.156   4.841   0.185  1.00  0.00           H  
ATOM    627 HD23 LEU A  45      -1.351   3.819  -0.616  1.00  0.00           H  
ATOM    628  N   VAL A  46       4.823   4.585   0.750  1.00  0.00           N  
ATOM    629  CA  VAL A  46       5.824   4.743   1.799  1.00  0.00           C  
ATOM    630  C   VAL A  46       5.713   6.111   2.464  1.00  0.00           C  
ATOM    631  O   VAL A  46       5.879   7.143   1.815  1.00  0.00           O  
ATOM    632  CB  VAL A  46       7.250   4.568   1.245  1.00  0.00           C  
ATOM    633  CG1 VAL A  46       7.448   5.422   0.001  1.00  0.00           C  
ATOM    634  CG2 VAL A  46       8.281   4.914   2.309  1.00  0.00           C  
ATOM    635  H   VAL A  46       5.071   4.132  -0.082  1.00  0.00           H  
ATOM    636  HA  VAL A  46       5.653   3.978   2.542  1.00  0.00           H  
ATOM    637  HB  VAL A  46       7.383   3.533   0.968  1.00  0.00           H  
ATOM    638 HG11 VAL A  46       8.474   5.345  -0.328  1.00  0.00           H  
ATOM    639 HG12 VAL A  46       6.791   5.075  -0.782  1.00  0.00           H  
ATOM    640 HG13 VAL A  46       7.222   6.452   0.232  1.00  0.00           H  
ATOM    641 HG21 VAL A  46       9.263   4.946   1.861  1.00  0.00           H  
ATOM    642 HG22 VAL A  46       8.049   5.880   2.735  1.00  0.00           H  
ATOM    643 HG23 VAL A  46       8.263   4.165   3.085  1.00  0.00           H  
ATOM    644  N   GLY A  47       5.430   6.110   3.763  1.00  0.00           N  
ATOM    645  CA  GLY A  47       5.302   7.357   4.495  1.00  0.00           C  
ATOM    646  C   GLY A  47       3.945   8.005   4.303  1.00  0.00           C  
ATOM    647  O   GLY A  47       3.821   9.228   4.358  1.00  0.00           O  
ATOM    648  H   GLY A  47       5.308   5.256   4.228  1.00  0.00           H  
ATOM    649  HA2 GLY A  47       5.451   7.162   5.546  1.00  0.00           H  
ATOM    650  HA3 GLY A  47       6.066   8.041   4.154  1.00  0.00           H  
ATOM    651  N   ARG A  48       2.926   7.183   4.075  1.00  0.00           N  
ATOM    652  CA  ARG A  48       1.571   7.683   3.872  1.00  0.00           C  
ATOM    653  C   ARG A  48       0.559   6.841   4.642  1.00  0.00           C  
ATOM    654  O   ARG A  48       0.923   5.884   5.324  1.00  0.00           O  
ATOM    655  CB  ARG A  48       1.223   7.683   2.382  1.00  0.00           C  
ATOM    656  CG  ARG A  48       2.200   8.474   1.528  1.00  0.00           C  
ATOM    657  CD  ARG A  48       1.574   8.890   0.206  1.00  0.00           C  
ATOM    658  NE  ARG A  48       0.937  10.201   0.291  1.00  0.00           N  
ATOM    659  CZ  ARG A  48      -0.047  10.594  -0.511  1.00  0.00           C  
ATOM    660  NH1 ARG A  48      -0.503   9.780  -1.453  1.00  0.00           N  
ATOM    661  NH2 ARG A  48      -0.576  11.803  -0.372  1.00  0.00           N  
ATOM    662  H   ARG A  48       3.088   6.217   4.043  1.00  0.00           H  
ATOM    663  HA  ARG A  48       1.533   8.697   4.241  1.00  0.00           H  
ATOM    664  HB2 ARG A  48       1.214   6.663   2.027  1.00  0.00           H  
ATOM    665  HB3 ARG A  48       0.240   8.109   2.255  1.00  0.00           H  
ATOM    666  HG2 ARG A  48       2.499   9.361   2.067  1.00  0.00           H  
ATOM    667  HG3 ARG A  48       3.067   7.862   1.329  1.00  0.00           H  
ATOM    668  HD2 ARG A  48       2.347   8.924  -0.548  1.00  0.00           H  
ATOM    669  HD3 ARG A  48       0.832   8.157  -0.072  1.00  0.00           H  
ATOM    670  HE  ARG A  48       1.258  10.819   0.980  1.00  0.00           H  
ATOM    671 HH11 ARG A  48      -0.107   8.868  -1.560  1.00  0.00           H  
ATOM    672 HH12 ARG A  48      -1.244  10.077  -2.055  1.00  0.00           H  
ATOM    673 HH21 ARG A  48      -0.235  12.419   0.337  1.00  0.00           H  
ATOM    674 HH22 ARG A  48      -1.316  12.097  -0.976  1.00  0.00           H  
ATOM    675  N   GLY A  49      -0.715   7.206   4.529  1.00  0.00           N  
ATOM    676  CA  GLY A  49      -1.760   6.474   5.220  1.00  0.00           C  
ATOM    677  C   GLY A  49      -2.416   5.428   4.339  1.00  0.00           C  
ATOM    678  O   GLY A  49      -3.629   5.456   4.129  1.00  0.00           O  
ATOM    679  H   GLY A  49      -0.947   7.977   3.971  1.00  0.00           H  
ATOM    680  HA2 GLY A  49      -1.333   5.986   6.083  1.00  0.00           H  
ATOM    681  HA3 GLY A  49      -2.514   7.173   5.551  1.00  0.00           H  
ATOM    682  N   PHE A  50      -1.613   4.505   3.822  1.00  0.00           N  
ATOM    683  CA  PHE A  50      -2.122   3.447   2.957  1.00  0.00           C  
ATOM    684  C   PHE A  50      -3.209   2.643   3.663  1.00  0.00           C  
ATOM    685  O   PHE A  50      -3.280   2.619   4.893  1.00  0.00           O  
ATOM    686  CB  PHE A  50      -0.984   2.519   2.526  1.00  0.00           C  
ATOM    687  CG  PHE A  50      -0.282   1.857   3.677  1.00  0.00           C  
ATOM    688  CD1 PHE A  50       0.763   2.493   4.327  1.00  0.00           C  
ATOM    689  CD2 PHE A  50      -0.668   0.598   4.109  1.00  0.00           C  
ATOM    690  CE1 PHE A  50       1.411   1.886   5.387  1.00  0.00           C  
ATOM    691  CE2 PHE A  50      -0.025  -0.013   5.169  1.00  0.00           C  
ATOM    692  CZ  PHE A  50       1.017   0.631   5.808  1.00  0.00           C  
ATOM    693  H   PHE A  50      -0.654   4.536   4.027  1.00  0.00           H  
ATOM    694  HA  PHE A  50      -2.546   3.912   2.081  1.00  0.00           H  
ATOM    695  HB2 PHE A  50      -1.382   1.743   1.891  1.00  0.00           H  
ATOM    696  HB3 PHE A  50      -0.252   3.091   1.975  1.00  0.00           H  
ATOM    697  HD1 PHE A  50       1.073   3.475   3.999  1.00  0.00           H  
ATOM    698  HD2 PHE A  50      -1.482   0.093   3.610  1.00  0.00           H  
ATOM    699  HE1 PHE A  50       2.225   2.393   5.884  1.00  0.00           H  
ATOM    700  HE2 PHE A  50      -0.335  -0.994   5.496  1.00  0.00           H  
ATOM    701  HZ  PHE A  50       1.521   0.156   6.636  1.00  0.00           H  
ATOM    702  N   LEU A  51      -4.055   1.986   2.877  1.00  0.00           N  
ATOM    703  CA  LEU A  51      -5.140   1.180   3.426  1.00  0.00           C  
ATOM    704  C   LEU A  51      -4.813  -0.307   3.337  1.00  0.00           C  
ATOM    705  O   LEU A  51      -3.732  -0.691   2.888  1.00  0.00           O  
ATOM    706  CB  LEU A  51      -6.445   1.472   2.683  1.00  0.00           C  
ATOM    707  CG  LEU A  51      -6.860   2.942   2.608  1.00  0.00           C  
ATOM    708  CD1 LEU A  51      -6.259   3.604   1.378  1.00  0.00           C  
ATOM    709  CD2 LEU A  51      -8.376   3.068   2.596  1.00  0.00           C  
ATOM    710  H   LEU A  51      -3.948   2.043   1.905  1.00  0.00           H  
ATOM    711  HA  LEU A  51      -5.259   1.448   4.465  1.00  0.00           H  
ATOM    712  HB2 LEU A  51      -6.339   1.107   1.673  1.00  0.00           H  
ATOM    713  HB3 LEU A  51      -7.236   0.928   3.179  1.00  0.00           H  
ATOM    714  HG  LEU A  51      -6.487   3.460   3.481  1.00  0.00           H  
ATOM    715 HD11 LEU A  51      -5.203   3.387   1.332  1.00  0.00           H  
ATOM    716 HD12 LEU A  51      -6.405   4.673   1.437  1.00  0.00           H  
ATOM    717 HD13 LEU A  51      -6.744   3.224   0.491  1.00  0.00           H  
ATOM    718 HD21 LEU A  51      -8.771   2.742   3.547  1.00  0.00           H  
ATOM    719 HD22 LEU A  51      -8.783   2.451   1.808  1.00  0.00           H  
ATOM    720 HD23 LEU A  51      -8.651   4.098   2.426  1.00  0.00           H  
ATOM    721  N   THR A  52      -5.755  -1.142   3.765  1.00  0.00           N  
ATOM    722  CA  THR A  52      -5.568  -2.587   3.733  1.00  0.00           C  
ATOM    723  C   THR A  52      -6.768  -3.283   3.101  1.00  0.00           C  
ATOM    724  O   THR A  52      -7.780  -3.514   3.762  1.00  0.00           O  
ATOM    725  CB  THR A  52      -5.344  -3.156   5.146  1.00  0.00           C  
ATOM    726  OG1 THR A  52      -6.347  -2.660   6.039  1.00  0.00           O  
ATOM    727  CG2 THR A  52      -3.964  -2.782   5.668  1.00  0.00           C  
ATOM    728  H   THR A  52      -6.595  -0.776   4.111  1.00  0.00           H  
ATOM    729  HA  THR A  52      -4.689  -2.797   3.140  1.00  0.00           H  
ATOM    730  HB  THR A  52      -5.415  -4.234   5.100  1.00  0.00           H  
ATOM    731  HG1 THR A  52      -6.943  -3.374   6.280  1.00  0.00           H  
ATOM    732 HG21 THR A  52      -3.312  -2.563   4.836  1.00  0.00           H  
ATOM    733 HG22 THR A  52      -3.559  -3.607   6.236  1.00  0.00           H  
ATOM    734 HG23 THR A  52      -4.043  -1.912   6.302  1.00  0.00           H  
ATOM    735  N   GLU A  53      -6.648  -3.615   1.820  1.00  0.00           N  
ATOM    736  CA  GLU A  53      -7.725  -4.285   1.100  1.00  0.00           C  
ATOM    737  C   GLU A  53      -7.707  -5.787   1.370  1.00  0.00           C  
ATOM    738  O   GLU A  53      -6.730  -6.323   1.892  1.00  0.00           O  
ATOM    739  CB  GLU A  53      -7.603  -4.024  -0.402  1.00  0.00           C  
ATOM    740  CG  GLU A  53      -8.942  -3.948  -1.117  1.00  0.00           C  
ATOM    741  CD  GLU A  53      -9.773  -2.759  -0.674  1.00  0.00           C  
ATOM    742  OE1 GLU A  53      -9.410  -2.126   0.339  1.00  0.00           O  
ATOM    743  OE2 GLU A  53     -10.786  -2.462  -1.341  1.00  0.00           O  
ATOM    744  H   GLU A  53      -5.816  -3.404   1.347  1.00  0.00           H  
ATOM    745  HA  GLU A  53      -8.661  -3.879   1.452  1.00  0.00           H  
ATOM    746  HB2 GLU A  53      -7.084  -3.089  -0.553  1.00  0.00           H  
ATOM    747  HB3 GLU A  53      -7.026  -4.821  -0.848  1.00  0.00           H  
ATOM    748  HG2 GLU A  53      -8.765  -3.867  -2.179  1.00  0.00           H  
ATOM    749  HG3 GLU A  53      -9.497  -4.852  -0.913  1.00  0.00           H  
ATOM    750  N   ARG A  54      -8.796  -6.459   1.012  1.00  0.00           N  
ATOM    751  CA  ARG A  54      -8.908  -7.898   1.216  1.00  0.00           C  
ATOM    752  C   ARG A  54      -7.543  -8.571   1.102  1.00  0.00           C  
ATOM    753  O   ARG A  54      -6.957  -8.983   2.103  1.00  0.00           O  
ATOM    754  CB  ARG A  54      -9.874  -8.506   0.199  1.00  0.00           C  
ATOM    755  CG  ARG A  54     -11.290  -7.961   0.302  1.00  0.00           C  
ATOM    756  CD  ARG A  54     -12.055  -8.149  -0.998  1.00  0.00           C  
ATOM    757  NE  ARG A  54     -13.230  -7.284  -1.072  1.00  0.00           N  
ATOM    758  CZ  ARG A  54     -14.242  -7.489  -1.907  1.00  0.00           C  
ATOM    759  NH1 ARG A  54     -14.224  -8.525  -2.735  1.00  0.00           N  
ATOM    760  NH2 ARG A  54     -15.276  -6.657  -1.915  1.00  0.00           N  
ATOM    761  H   ARG A  54      -9.543  -5.976   0.600  1.00  0.00           H  
ATOM    762  HA  ARG A  54      -9.295  -8.063   2.211  1.00  0.00           H  
ATOM    763  HB2 ARG A  54      -9.506  -8.304  -0.796  1.00  0.00           H  
ATOM    764  HB3 ARG A  54      -9.912  -9.574   0.350  1.00  0.00           H  
ATOM    765  HG2 ARG A  54     -11.810  -8.483   1.092  1.00  0.00           H  
ATOM    766  HG3 ARG A  54     -11.243  -6.907   0.533  1.00  0.00           H  
ATOM    767  HD2 ARG A  54     -11.399  -7.919  -1.824  1.00  0.00           H  
ATOM    768  HD3 ARG A  54     -12.373  -9.179  -1.067  1.00  0.00           H  
ATOM    769  HE  ARG A  54     -13.264  -6.513  -0.469  1.00  0.00           H  
ATOM    770 HH11 ARG A  54     -13.447  -9.153  -2.730  1.00  0.00           H  
ATOM    771 HH12 ARG A  54     -14.988  -8.677  -3.362  1.00  0.00           H  
ATOM    772 HH21 ARG A  54     -15.293  -5.876  -1.292  1.00  0.00           H  
ATOM    773 HH22 ARG A  54     -16.037  -6.812  -2.544  1.00  0.00           H  
ATOM    774  N   ASP A  55      -7.043  -8.678  -0.124  1.00  0.00           N  
ATOM    775  CA  ASP A  55      -5.747  -9.300  -0.370  1.00  0.00           C  
ATOM    776  C   ASP A  55      -4.818  -8.345  -1.112  1.00  0.00           C  
ATOM    777  O   ASP A  55      -3.930  -8.775  -1.849  1.00  0.00           O  
ATOM    778  CB  ASP A  55      -5.920 -10.590  -1.173  1.00  0.00           C  
ATOM    779  CG  ASP A  55      -6.839 -11.581  -0.485  1.00  0.00           C  
ATOM    780  OD1 ASP A  55      -6.478 -12.065   0.609  1.00  0.00           O  
ATOM    781  OD2 ASP A  55      -7.919 -11.873  -1.039  1.00  0.00           O  
ATOM    782  H   ASP A  55      -7.558  -8.330  -0.882  1.00  0.00           H  
ATOM    783  HA  ASP A  55      -5.307  -9.539   0.587  1.00  0.00           H  
ATOM    784  HB2 ASP A  55      -6.339 -10.352  -2.139  1.00  0.00           H  
ATOM    785  HB3 ASP A  55      -4.955 -11.055  -1.308  1.00  0.00           H  
ATOM    786  N   ASP A  56      -5.030  -7.049  -0.915  1.00  0.00           N  
ATOM    787  CA  ASP A  56      -4.212  -6.032  -1.566  1.00  0.00           C  
ATOM    788  C   ASP A  56      -4.261  -4.718  -0.794  1.00  0.00           C  
ATOM    789  O   ASP A  56      -5.076  -4.551   0.114  1.00  0.00           O  
ATOM    790  CB  ASP A  56      -4.683  -5.811  -3.004  1.00  0.00           C  
ATOM    791  CG  ASP A  56      -4.356  -6.983  -3.908  1.00  0.00           C  
ATOM    792  OD1 ASP A  56      -3.201  -7.458  -3.869  1.00  0.00           O  
ATOM    793  OD2 ASP A  56      -5.254  -7.427  -4.654  1.00  0.00           O  
ATOM    794  H   ASP A  56      -5.754  -6.769  -0.316  1.00  0.00           H  
ATOM    795  HA  ASP A  56      -3.192  -6.388  -1.582  1.00  0.00           H  
ATOM    796  HB2 ASP A  56      -5.754  -5.668  -3.007  1.00  0.00           H  
ATOM    797  HB3 ASP A  56      -4.205  -4.928  -3.401  1.00  0.00           H  
ATOM    798  N   ILE A  57      -3.384  -3.789  -1.159  1.00  0.00           N  
ATOM    799  CA  ILE A  57      -3.328  -2.491  -0.500  1.00  0.00           C  
ATOM    800  C   ILE A  57      -3.716  -1.370  -1.459  1.00  0.00           C  
ATOM    801  O   ILE A  57      -3.716  -1.553  -2.678  1.00  0.00           O  
ATOM    802  CB  ILE A  57      -1.923  -2.205   0.063  1.00  0.00           C  
ATOM    803  CG1 ILE A  57      -0.869  -2.350  -1.037  1.00  0.00           C  
ATOM    804  CG2 ILE A  57      -1.618  -3.141   1.223  1.00  0.00           C  
ATOM    805  CD1 ILE A  57       0.436  -1.655  -0.718  1.00  0.00           C  
ATOM    806  H   ILE A  57      -2.760  -3.982  -1.889  1.00  0.00           H  
ATOM    807  HA  ILE A  57      -4.028  -2.504   0.323  1.00  0.00           H  
ATOM    808  HB  ILE A  57      -1.908  -1.192   0.436  1.00  0.00           H  
ATOM    809 HG12 ILE A  57      -0.659  -3.396  -1.189  1.00  0.00           H  
ATOM    810 HG13 ILE A  57      -1.256  -1.927  -1.953  1.00  0.00           H  
ATOM    811 HG21 ILE A  57      -0.891  -3.877   0.910  1.00  0.00           H  
ATOM    812 HG22 ILE A  57      -1.218  -2.571   2.049  1.00  0.00           H  
ATOM    813 HG23 ILE A  57      -2.524  -3.638   1.533  1.00  0.00           H  
ATOM    814 HD11 ILE A  57       1.257  -2.224  -1.129  1.00  0.00           H  
ATOM    815 HD12 ILE A  57       0.432  -0.665  -1.149  1.00  0.00           H  
ATOM    816 HD13 ILE A  57       0.552  -1.580   0.354  1.00  0.00           H  
ATOM    817  N   LEU A  58      -4.045  -0.210  -0.903  1.00  0.00           N  
ATOM    818  CA  LEU A  58      -4.433   0.942  -1.709  1.00  0.00           C  
ATOM    819  C   LEU A  58      -4.053   2.246  -1.014  1.00  0.00           C  
ATOM    820  O   LEU A  58      -3.681   2.251   0.160  1.00  0.00           O  
ATOM    821  CB  LEU A  58      -5.938   0.916  -1.980  1.00  0.00           C  
ATOM    822  CG  LEU A  58      -6.491  -0.380  -2.575  1.00  0.00           C  
ATOM    823  CD1 LEU A  58      -7.967  -0.533  -2.245  1.00  0.00           C  
ATOM    824  CD2 LEU A  58      -6.274  -0.410  -4.081  1.00  0.00           C  
ATOM    825  H   LEU A  58      -4.026  -0.125   0.073  1.00  0.00           H  
ATOM    826  HA  LEU A  58      -3.905   0.882  -2.649  1.00  0.00           H  
ATOM    827  HB2 LEU A  58      -6.446   1.092  -1.044  1.00  0.00           H  
ATOM    828  HB3 LEU A  58      -6.164   1.719  -2.666  1.00  0.00           H  
ATOM    829  HG  LEU A  58      -5.964  -1.220  -2.144  1.00  0.00           H  
ATOM    830 HD11 LEU A  58      -8.331   0.377  -1.792  1.00  0.00           H  
ATOM    831 HD12 LEU A  58      -8.099  -1.355  -1.557  1.00  0.00           H  
ATOM    832 HD13 LEU A  58      -8.520  -0.730  -3.151  1.00  0.00           H  
ATOM    833 HD21 LEU A  58      -6.270  -1.434  -4.424  1.00  0.00           H  
ATOM    834 HD22 LEU A  58      -5.326   0.052  -4.317  1.00  0.00           H  
ATOM    835 HD23 LEU A  58      -7.070   0.131  -4.570  1.00  0.00           H  
ATOM    836  N   CYS A  59      -4.151   3.351  -1.746  1.00  0.00           N  
ATOM    837  CA  CYS A  59      -3.819   4.662  -1.201  1.00  0.00           C  
ATOM    838  C   CYS A  59      -5.081   5.411  -0.781  1.00  0.00           C  
ATOM    839  O   CYS A  59      -6.184   5.134  -1.254  1.00  0.00           O  
ATOM    840  CB  CYS A  59      -3.043   5.484  -2.231  1.00  0.00           C  
ATOM    841  SG  CYS A  59      -4.030   5.988  -3.676  1.00  0.00           S  
ATOM    842  H   CYS A  59      -4.454   3.283  -2.676  1.00  0.00           H  
ATOM    843  HA  CYS A  59      -3.199   4.512  -0.331  1.00  0.00           H  
ATOM    844  HB2 CYS A  59      -2.672   6.382  -1.758  1.00  0.00           H  
ATOM    845  HB3 CYS A  59      -2.208   4.901  -2.590  1.00  0.00           H  
ATOM    846  N   PRO A  60      -4.916   6.384   0.127  1.00  0.00           N  
ATOM    847  CA  PRO A  60      -6.029   7.194   0.630  1.00  0.00           C  
ATOM    848  C   PRO A  60      -6.911   7.729  -0.493  1.00  0.00           C  
ATOM    849  O   PRO A  60      -8.112   7.929  -0.311  1.00  0.00           O  
ATOM    850  CB  PRO A  60      -5.330   8.347   1.356  1.00  0.00           C  
ATOM    851  CG  PRO A  60      -4.007   7.793   1.759  1.00  0.00           C  
ATOM    852  CD  PRO A  60      -3.630   6.768   0.734  1.00  0.00           C  
ATOM    853  HA  PRO A  60      -6.638   6.641   1.331  1.00  0.00           H  
ATOM    854  HB2 PRO A  60      -5.220   9.185   0.682  1.00  0.00           H  
ATOM    855  HB3 PRO A  60      -5.913   8.642   2.215  1.00  0.00           H  
ATOM    856  HG2 PRO A  60      -3.270   8.581   1.777  1.00  0.00           H  
ATOM    857  HG3 PRO A  60      -4.085   7.327   2.730  1.00  0.00           H  
ATOM    858  HD2 PRO A  60      -2.971   7.203  -0.003  1.00  0.00           H  
ATOM    859  HD3 PRO A  60      -3.160   5.920   1.210  1.00  0.00           H  
ATOM    860  N   ASP A  61      -6.308   7.958  -1.654  1.00  0.00           N  
ATOM    861  CA  ASP A  61      -7.039   8.468  -2.809  1.00  0.00           C  
ATOM    862  C   ASP A  61      -7.995   7.413  -3.356  1.00  0.00           C  
ATOM    863  O   ASP A  61      -9.191   7.663  -3.507  1.00  0.00           O  
ATOM    864  CB  ASP A  61      -6.064   8.907  -3.903  1.00  0.00           C  
ATOM    865  CG  ASP A  61      -6.638   8.730  -5.295  1.00  0.00           C  
ATOM    866  OD1 ASP A  61      -7.854   8.959  -5.469  1.00  0.00           O  
ATOM    867  OD2 ASP A  61      -5.872   8.363  -6.209  1.00  0.00           O  
ATOM    868  H   ASP A  61      -5.347   7.779  -1.738  1.00  0.00           H  
ATOM    869  HA  ASP A  61      -7.613   9.323  -2.486  1.00  0.00           H  
ATOM    870  HB2 ASP A  61      -5.824   9.952  -3.763  1.00  0.00           H  
ATOM    871  HB3 ASP A  61      -5.161   8.321  -3.827  1.00  0.00           H  
ATOM    872  N   CYS A  62      -7.460   6.233  -3.652  1.00  0.00           N  
ATOM    873  CA  CYS A  62      -8.264   5.140  -4.184  1.00  0.00           C  
ATOM    874  C   CYS A  62      -9.222   4.603  -3.124  1.00  0.00           C  
ATOM    875  O   CYS A  62     -10.395   4.357  -3.399  1.00  0.00           O  
ATOM    876  CB  CYS A  62      -7.361   4.013  -4.689  1.00  0.00           C  
ATOM    877  SG  CYS A  62      -6.337   4.468  -6.125  1.00  0.00           S  
ATOM    878  H   CYS A  62      -6.499   6.094  -3.510  1.00  0.00           H  
ATOM    879  HA  CYS A  62      -8.842   5.525  -5.011  1.00  0.00           H  
ATOM    880  HB2 CYS A  62      -6.695   3.713  -3.893  1.00  0.00           H  
ATOM    881  HB3 CYS A  62      -7.974   3.171  -4.975  1.00  0.00           H  
ATOM    882  N   GLY A  63      -8.711   4.424  -1.909  1.00  0.00           N  
ATOM    883  CA  GLY A  63      -9.533   3.918  -0.826  1.00  0.00           C  
ATOM    884  C   GLY A  63     -10.615   4.896  -0.413  1.00  0.00           C  
ATOM    885  O   GLY A  63     -11.711   4.494  -0.021  1.00  0.00           O  
ATOM    886  H   GLY A  63      -7.768   4.638  -1.748  1.00  0.00           H  
ATOM    887  HA2 GLY A  63      -9.998   2.996  -1.142  1.00  0.00           H  
ATOM    888  HA3 GLY A  63      -8.901   3.717   0.027  1.00  0.00           H  
ATOM    889  N   LYS A  64     -10.308   6.186  -0.499  1.00  0.00           N  
ATOM    890  CA  LYS A  64     -11.261   7.226  -0.131  1.00  0.00           C  
ATOM    891  C   LYS A  64     -12.694   6.761  -0.371  1.00  0.00           C  
ATOM    892  O   LYS A  64     -13.465   6.585   0.573  1.00  0.00           O  
ATOM    893  CB  LYS A  64     -10.988   8.503  -0.930  1.00  0.00           C  
ATOM    894  CG  LYS A  64     -11.123   9.774  -0.111  1.00  0.00           C  
ATOM    895  CD  LYS A  64     -10.428  10.947  -0.782  1.00  0.00           C  
ATOM    896  CE  LYS A  64     -10.163  12.075   0.203  1.00  0.00           C  
ATOM    897  NZ  LYS A  64     -11.426  12.636   0.758  1.00  0.00           N  
ATOM    898  H   LYS A  64      -9.418   6.445  -0.819  1.00  0.00           H  
ATOM    899  HA  LYS A  64     -11.134   7.436   0.920  1.00  0.00           H  
ATOM    900  HB2 LYS A  64      -9.984   8.458  -1.325  1.00  0.00           H  
ATOM    901  HB3 LYS A  64     -11.687   8.554  -1.753  1.00  0.00           H  
ATOM    902  HG2 LYS A  64     -12.171  10.009   0.004  1.00  0.00           H  
ATOM    903  HG3 LYS A  64     -10.680   9.613   0.862  1.00  0.00           H  
ATOM    904  HD2 LYS A  64      -9.486  10.611  -1.189  1.00  0.00           H  
ATOM    905  HD3 LYS A  64     -11.056  11.317  -1.580  1.00  0.00           H  
ATOM    906  HE2 LYS A  64      -9.561  11.694   1.014  1.00  0.00           H  
ATOM    907  HE3 LYS A  64      -9.624  12.860  -0.306  1.00  0.00           H  
ATOM    908  HZ1 LYS A  64     -11.937  13.163   0.021  1.00  0.00           H  
ATOM    909  HZ2 LYS A  64     -11.215  13.281   1.546  1.00  0.00           H  
ATOM    910  HZ3 LYS A  64     -12.035  11.868   1.106  1.00  0.00           H  
ATOM    911  N   ASP A  65     -13.042   6.562  -1.637  1.00  0.00           N  
ATOM    912  CA  ASP A  65     -14.382   6.113  -2.000  1.00  0.00           C  
ATOM    913  C   ASP A  65     -14.911   5.105  -0.984  1.00  0.00           C  
ATOM    914  O   ASP A  65     -16.038   5.227  -0.504  1.00  0.00           O  
ATOM    915  CB  ASP A  65     -14.374   5.492  -3.397  1.00  0.00           C  
ATOM    916  CG  ASP A  65     -13.130   4.665  -3.656  1.00  0.00           C  
ATOM    917  OD1 ASP A  65     -12.917   3.670  -2.932  1.00  0.00           O  
ATOM    918  OD2 ASP A  65     -12.370   5.012  -4.584  1.00  0.00           O  
ATOM    919  H   ASP A  65     -12.383   6.719  -2.345  1.00  0.00           H  
ATOM    920  HA  ASP A  65     -15.031   6.976  -2.003  1.00  0.00           H  
ATOM    921  HB2 ASP A  65     -15.238   4.852  -3.505  1.00  0.00           H  
ATOM    922  HB3 ASP A  65     -14.421   6.280  -4.134  1.00  0.00           H  
ATOM    923  N   ILE A  66     -14.091   4.110  -0.664  1.00  0.00           N  
ATOM    924  CA  ILE A  66     -14.477   3.081   0.294  1.00  0.00           C  
ATOM    925  C   ILE A  66     -15.333   3.665   1.412  1.00  0.00           C  
ATOM    926  O   ILE A  66     -14.904   4.568   2.130  1.00  0.00           O  
ATOM    927  CB  ILE A  66     -13.244   2.395   0.911  1.00  0.00           C  
ATOM    928  CG1 ILE A  66     -12.392   1.749  -0.183  1.00  0.00           C  
ATOM    929  CG2 ILE A  66     -13.673   1.358   1.937  1.00  0.00           C  
ATOM    930  CD1 ILE A  66     -11.064   1.224   0.316  1.00  0.00           C  
ATOM    931  H   ILE A  66     -13.206   4.067  -1.081  1.00  0.00           H  
ATOM    932  HA  ILE A  66     -15.053   2.334  -0.234  1.00  0.00           H  
ATOM    933  HB  ILE A  66     -12.658   3.147   1.417  1.00  0.00           H  
ATOM    934 HG12 ILE A  66     -12.935   0.922  -0.612  1.00  0.00           H  
ATOM    935 HG13 ILE A  66     -12.192   2.481  -0.953  1.00  0.00           H  
ATOM    936 HG21 ILE A  66     -14.750   1.366   2.028  1.00  0.00           H  
ATOM    937 HG22 ILE A  66     -13.347   0.380   1.618  1.00  0.00           H  
ATOM    938 HG23 ILE A  66     -13.229   1.592   2.893  1.00  0.00           H  
ATOM    939 HD11 ILE A  66     -10.421   2.054   0.569  1.00  0.00           H  
ATOM    940 HD12 ILE A  66     -11.224   0.612   1.190  1.00  0.00           H  
ATOM    941 HD13 ILE A  66     -10.597   0.632  -0.458  1.00  0.00           H  
ATOM    942  N   SER A  67     -16.547   3.141   1.556  1.00  0.00           N  
ATOM    943  CA  SER A  67     -17.465   3.611   2.587  1.00  0.00           C  
ATOM    944  C   SER A  67     -17.408   5.131   2.712  1.00  0.00           C  
ATOM    945  O   SER A  67     -17.273   5.670   3.810  1.00  0.00           O  
ATOM    946  CB  SER A  67     -17.130   2.964   3.932  1.00  0.00           C  
ATOM    947  OG  SER A  67     -15.821   3.309   4.352  1.00  0.00           O  
ATOM    948  H   SER A  67     -16.832   2.423   0.953  1.00  0.00           H  
ATOM    949  HA  SER A  67     -18.464   3.323   2.297  1.00  0.00           H  
ATOM    950  HB2 SER A  67     -17.834   3.302   4.677  1.00  0.00           H  
ATOM    951  HB3 SER A  67     -17.194   1.890   3.837  1.00  0.00           H  
ATOM    952  HG  SER A  67     -15.182   2.965   3.723  1.00  0.00           H  
ATOM    953  N   GLY A  68     -17.513   5.817   1.578  1.00  0.00           N  
ATOM    954  CA  GLY A  68     -17.471   7.267   1.582  1.00  0.00           C  
ATOM    955  C   GLY A  68     -16.055   7.807   1.618  1.00  0.00           C  
ATOM    956  O   GLY A  68     -15.173   7.251   2.274  1.00  0.00           O  
ATOM    957  H   GLY A  68     -17.619   5.334   0.732  1.00  0.00           H  
ATOM    958  HA2 GLY A  68     -17.962   7.633   0.692  1.00  0.00           H  
ATOM    959  HA3 GLY A  68     -18.004   7.629   2.449  1.00  0.00           H  
ATOM    960  N   PRO A  69     -15.821   8.914   0.899  1.00  0.00           N  
ATOM    961  CA  PRO A  69     -14.503   9.552   0.835  1.00  0.00           C  
ATOM    962  C   PRO A  69     -14.111  10.208   2.154  1.00  0.00           C  
ATOM    963  O   PRO A  69     -14.712  11.200   2.568  1.00  0.00           O  
ATOM    964  CB  PRO A  69     -14.674  10.610  -0.258  1.00  0.00           C  
ATOM    965  CG  PRO A  69     -16.132  10.915  -0.266  1.00  0.00           C  
ATOM    966  CD  PRO A  69     -16.825   9.630   0.094  1.00  0.00           C  
ATOM    967  HA  PRO A  69     -13.736   8.850   0.542  1.00  0.00           H  
ATOM    968  HB2 PRO A  69     -14.088  11.485  -0.011  1.00  0.00           H  
ATOM    969  HB3 PRO A  69     -14.349  10.209  -1.207  1.00  0.00           H  
ATOM    970  HG2 PRO A  69     -16.352  11.677   0.465  1.00  0.00           H  
ATOM    971  HG3 PRO A  69     -16.433  11.239  -1.251  1.00  0.00           H  
ATOM    972  HD2 PRO A  69     -17.713   9.830   0.674  1.00  0.00           H  
ATOM    973  HD3 PRO A  69     -17.072   9.072  -0.798  1.00  0.00           H  
ATOM    974  N   SER A  70     -13.100   9.648   2.811  1.00  0.00           N  
ATOM    975  CA  SER A  70     -12.631  10.177   4.087  1.00  0.00           C  
ATOM    976  C   SER A  70     -13.797  10.401   5.044  1.00  0.00           C  
ATOM    977  O   SER A  70     -13.859  11.416   5.738  1.00  0.00           O  
ATOM    978  CB  SER A  70     -11.875  11.490   3.871  1.00  0.00           C  
ATOM    979  OG  SER A  70     -11.222  11.903   5.059  1.00  0.00           O  
ATOM    980  H   SER A  70     -12.662   8.859   2.430  1.00  0.00           H  
ATOM    981  HA  SER A  70     -11.959   9.452   4.519  1.00  0.00           H  
ATOM    982  HB2 SER A  70     -11.135  11.353   3.097  1.00  0.00           H  
ATOM    983  HB3 SER A  70     -12.572  12.259   3.571  1.00  0.00           H  
ATOM    984  HG  SER A  70     -11.847  12.360   5.626  1.00  0.00           H  
ATOM    985  N   SER A  71     -14.720   9.444   5.077  1.00  0.00           N  
ATOM    986  CA  SER A  71     -15.887   9.537   5.946  1.00  0.00           C  
ATOM    987  C   SER A  71     -15.518  10.172   7.284  1.00  0.00           C  
ATOM    988  O   SER A  71     -16.059  11.211   7.660  1.00  0.00           O  
ATOM    989  CB  SER A  71     -16.489   8.150   6.176  1.00  0.00           C  
ATOM    990  OG  SER A  71     -17.814   8.244   6.670  1.00  0.00           O  
ATOM    991  H   SER A  71     -14.614   8.659   4.500  1.00  0.00           H  
ATOM    992  HA  SER A  71     -16.618  10.161   5.454  1.00  0.00           H  
ATOM    993  HB2 SER A  71     -16.504   7.607   5.243  1.00  0.00           H  
ATOM    994  HB3 SER A  71     -15.886   7.613   6.895  1.00  0.00           H  
ATOM    995  HG  SER A  71     -17.794   8.323   7.627  1.00  0.00           H  
ATOM    996  N   GLY A  72     -14.594   9.538   7.998  1.00  0.00           N  
ATOM    997  CA  GLY A  72     -14.169  10.054   9.286  1.00  0.00           C  
ATOM    998  C   GLY A  72     -15.081   9.618  10.416  1.00  0.00           C  
ATOM    999  O   GLY A  72     -15.576   8.492  10.385  1.00  0.00           O  
ATOM   1000  H   GLY A  72     -14.197   8.712   7.648  1.00  0.00           H  
ATOM   1001  HA2 GLY A  72     -13.168   9.703   9.490  1.00  0.00           H  
ATOM   1002  HA3 GLY A  72     -14.159  11.133   9.243  1.00  0.00           H  
TER    1003      GLY A  72                                                      
HETATM 1004 ZN    ZN A 201      10.457  -5.193  -2.667  1.00  0.00          ZN  
HETATM 1005 ZN    ZN A 401      -4.207   4.489  -5.403  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      -0.797 -22.808   1.325  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.047 -22.542   0.175  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.703 -21.177   0.240  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.068 -20.161  -0.044  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.763 -23.683   1.763  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       0.817 -23.297   0.124  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -0.556 -22.596  -0.720  1.00  0.00           H  
ATOM      8  N   SER A   2       1.977 -21.151   0.617  1.00  0.00           N  
ATOM      9  CA  SER A   2       2.718 -19.900   0.724  1.00  0.00           C  
ATOM     10  C   SER A   2       2.048 -18.956   1.719  1.00  0.00           C  
ATOM     11  O   SER A   2       1.904 -17.762   1.457  1.00  0.00           O  
ATOM     12  CB  SER A   2       2.823 -19.226  -0.645  1.00  0.00           C  
ATOM     13  OG  SER A   2       3.659 -19.968  -1.516  1.00  0.00           O  
ATOM     14  H   SER A   2       2.429 -21.995   0.831  1.00  0.00           H  
ATOM     15  HA  SER A   2       3.711 -20.132   1.079  1.00  0.00           H  
ATOM     16  HB2 SER A   2       1.840 -19.153  -1.084  1.00  0.00           H  
ATOM     17  HB3 SER A   2       3.238 -18.236  -0.524  1.00  0.00           H  
ATOM     18  HG  SER A   2       3.214 -20.092  -2.358  1.00  0.00           H  
ATOM     19  N   SER A   3       1.641 -19.501   2.861  1.00  0.00           N  
ATOM     20  CA  SER A   3       0.983 -18.710   3.894  1.00  0.00           C  
ATOM     21  C   SER A   3       1.802 -17.466   4.229  1.00  0.00           C  
ATOM     22  O   SER A   3       2.883 -17.559   4.809  1.00  0.00           O  
ATOM     23  CB  SER A   3       0.773 -19.551   5.154  1.00  0.00           C  
ATOM     24  OG  SER A   3       2.012 -19.907   5.742  1.00  0.00           O  
ATOM     25  H   SER A   3       1.785 -20.459   3.011  1.00  0.00           H  
ATOM     26  HA  SER A   3       0.022 -18.401   3.512  1.00  0.00           H  
ATOM     27  HB2 SER A   3       0.198 -18.984   5.870  1.00  0.00           H  
ATOM     28  HB3 SER A   3       0.237 -20.453   4.895  1.00  0.00           H  
ATOM     29  HG  SER A   3       2.437 -19.122   6.093  1.00  0.00           H  
ATOM     30  N   GLY A   4       1.277 -16.302   3.860  1.00  0.00           N  
ATOM     31  CA  GLY A   4       1.971 -15.056   4.129  1.00  0.00           C  
ATOM     32  C   GLY A   4       3.067 -14.774   3.122  1.00  0.00           C  
ATOM     33  O   GLY A   4       4.041 -15.521   3.028  1.00  0.00           O  
ATOM     34  H   GLY A   4       0.411 -16.289   3.401  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       1.257 -14.247   4.106  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       2.409 -15.108   5.116  1.00  0.00           H  
ATOM     37  N   SER A   5       2.909 -13.693   2.364  1.00  0.00           N  
ATOM     38  CA  SER A   5       3.891 -13.317   1.354  1.00  0.00           C  
ATOM     39  C   SER A   5       5.307 -13.397   1.917  1.00  0.00           C  
ATOM     40  O   SER A   5       5.643 -12.709   2.881  1.00  0.00           O  
ATOM     41  CB  SER A   5       3.612 -11.903   0.843  1.00  0.00           C  
ATOM     42  OG  SER A   5       3.876 -10.937   1.846  1.00  0.00           O  
ATOM     43  H   SER A   5       2.111 -13.138   2.486  1.00  0.00           H  
ATOM     44  HA  SER A   5       3.803 -14.012   0.532  1.00  0.00           H  
ATOM     45  HB2 SER A   5       4.241 -11.700  -0.010  1.00  0.00           H  
ATOM     46  HB3 SER A   5       2.574 -11.826   0.551  1.00  0.00           H  
ATOM     47  HG  SER A   5       4.713 -10.504   1.661  1.00  0.00           H  
ATOM     48  N   SER A   6       6.133 -14.241   1.307  1.00  0.00           N  
ATOM     49  CA  SER A   6       7.511 -14.414   1.749  1.00  0.00           C  
ATOM     50  C   SER A   6       8.320 -13.141   1.518  1.00  0.00           C  
ATOM     51  O   SER A   6       8.738 -12.852   0.397  1.00  0.00           O  
ATOM     52  CB  SER A   6       8.162 -15.586   1.011  1.00  0.00           C  
ATOM     53  OG  SER A   6       7.579 -16.819   1.397  1.00  0.00           O  
ATOM     54  H   SER A   6       5.806 -14.761   0.543  1.00  0.00           H  
ATOM     55  HA  SER A   6       7.496 -14.630   2.807  1.00  0.00           H  
ATOM     56  HB2 SER A   6       8.029 -15.457  -0.053  1.00  0.00           H  
ATOM     57  HB3 SER A   6       9.217 -15.612   1.242  1.00  0.00           H  
ATOM     58  HG  SER A   6       8.248 -17.377   1.800  1.00  0.00           H  
ATOM     59  N   GLY A   7       8.537 -12.383   2.588  1.00  0.00           N  
ATOM     60  CA  GLY A   7       9.294 -11.149   2.482  1.00  0.00           C  
ATOM     61  C   GLY A   7       8.498 -10.034   1.835  1.00  0.00           C  
ATOM     62  O   GLY A   7       7.270 -10.006   1.923  1.00  0.00           O  
ATOM     63  H   GLY A   7       8.180 -12.663   3.457  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       9.593 -10.837   3.472  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      10.179 -11.334   1.891  1.00  0.00           H  
ATOM     66  N   CYS A   8       9.198  -9.111   1.184  1.00  0.00           N  
ATOM     67  CA  CYS A   8       8.549  -7.986   0.520  1.00  0.00           C  
ATOM     68  C   CYS A   8       7.506  -8.473  -0.482  1.00  0.00           C  
ATOM     69  O   CYS A   8       7.837  -8.836  -1.610  1.00  0.00           O  
ATOM     70  CB  CYS A   8       9.589  -7.118  -0.191  1.00  0.00           C  
ATOM     71  SG  CYS A   8       8.877  -5.880  -1.322  1.00  0.00           S  
ATOM     72  H   CYS A   8      10.175  -9.187   1.148  1.00  0.00           H  
ATOM     73  HA  CYS A   8       8.055  -7.395   1.276  1.00  0.00           H  
ATOM     74  HB2 CYS A   8      10.172  -6.589   0.549  1.00  0.00           H  
ATOM     75  HB3 CYS A   8      10.243  -7.754  -0.769  1.00  0.00           H  
ATOM     76  N   ALA A   9       6.246  -8.477  -0.060  1.00  0.00           N  
ATOM     77  CA  ALA A   9       5.154  -8.917  -0.920  1.00  0.00           C  
ATOM     78  C   ALA A   9       5.343  -8.413  -2.347  1.00  0.00           C  
ATOM     79  O   ALA A   9       5.045  -9.120  -3.309  1.00  0.00           O  
ATOM     80  CB  ALA A   9       3.820  -8.443  -0.363  1.00  0.00           C  
ATOM     81  H   ALA A   9       6.045  -8.176   0.850  1.00  0.00           H  
ATOM     82  HA  ALA A   9       5.150  -9.998  -0.928  1.00  0.00           H  
ATOM     83  HB1 ALA A   9       3.056  -8.553  -1.119  1.00  0.00           H  
ATOM     84  HB2 ALA A   9       3.560  -9.037   0.501  1.00  0.00           H  
ATOM     85  HB3 ALA A   9       3.897  -7.405  -0.078  1.00  0.00           H  
ATOM     86  N   GLY A  10       5.838  -7.186  -2.476  1.00  0.00           N  
ATOM     87  CA  GLY A  10       6.057  -6.609  -3.790  1.00  0.00           C  
ATOM     88  C   GLY A  10       6.911  -7.493  -4.677  1.00  0.00           C  
ATOM     89  O   GLY A  10       6.397  -8.181  -5.560  1.00  0.00           O  
ATOM     90  H   GLY A  10       6.057  -6.669  -1.673  1.00  0.00           H  
ATOM     91  HA2 GLY A  10       5.101  -6.455  -4.267  1.00  0.00           H  
ATOM     92  HA3 GLY A  10       6.548  -5.654  -3.673  1.00  0.00           H  
ATOM     93  N   CYS A  11       8.219  -7.474  -4.444  1.00  0.00           N  
ATOM     94  CA  CYS A  11       9.148  -8.278  -5.230  1.00  0.00           C  
ATOM     95  C   CYS A  11       9.346  -9.653  -4.598  1.00  0.00           C  
ATOM     96  O   CYS A  11      10.325 -10.344  -4.880  1.00  0.00           O  
ATOM     97  CB  CYS A  11      10.494  -7.563  -5.354  1.00  0.00           C  
ATOM     98  SG  CYS A  11      11.273  -7.160  -3.757  1.00  0.00           S  
ATOM     99  H   CYS A  11       8.569  -6.905  -3.726  1.00  0.00           H  
ATOM    100  HA  CYS A  11       8.725  -8.406  -6.214  1.00  0.00           H  
ATOM    101  HB2 CYS A  11      11.179  -8.195  -5.902  1.00  0.00           H  
ATOM    102  HB3 CYS A  11      10.354  -6.639  -5.895  1.00  0.00           H  
ATOM    103  N   THR A  12       8.408 -10.045  -3.741  1.00  0.00           N  
ATOM    104  CA  THR A  12       8.479 -11.336  -3.068  1.00  0.00           C  
ATOM    105  C   THR A  12       9.922 -11.718  -2.761  1.00  0.00           C  
ATOM    106  O   THR A  12      10.355 -12.832  -3.050  1.00  0.00           O  
ATOM    107  CB  THR A  12       7.836 -12.449  -3.918  1.00  0.00           C  
ATOM    108  OG1 THR A  12       8.568 -12.619  -5.137  1.00  0.00           O  
ATOM    109  CG2 THR A  12       6.385 -12.118  -4.234  1.00  0.00           C  
ATOM    110  H   THR A  12       7.651  -9.451  -3.557  1.00  0.00           H  
ATOM    111  HA  THR A  12       7.931 -11.260  -2.140  1.00  0.00           H  
ATOM    112  HB  THR A  12       7.866 -13.372  -3.358  1.00  0.00           H  
ATOM    113  HG1 THR A  12       8.386 -11.881  -5.725  1.00  0.00           H  
ATOM    114 HG21 THR A  12       5.739 -12.631  -3.536  1.00  0.00           H  
ATOM    115 HG22 THR A  12       6.154 -12.437  -5.240  1.00  0.00           H  
ATOM    116 HG23 THR A  12       6.232 -11.053  -4.150  1.00  0.00           H  
ATOM    117  N   ASN A  13      10.663 -10.784  -2.172  1.00  0.00           N  
ATOM    118  CA  ASN A  13      12.060 -11.023  -1.825  1.00  0.00           C  
ATOM    119  C   ASN A  13      12.264 -10.955  -0.315  1.00  0.00           C  
ATOM    120  O   ASN A  13      11.526 -10.284   0.407  1.00  0.00           O  
ATOM    121  CB  ASN A  13      12.962 -10.002  -2.520  1.00  0.00           C  
ATOM    122  CG  ASN A  13      13.258  -8.801  -1.643  1.00  0.00           C  
ATOM    123  OD1 ASN A  13      12.365  -8.259  -0.990  1.00  0.00           O  
ATOM    124  ND2 ASN A  13      14.517  -8.378  -1.624  1.00  0.00           N  
ATOM    125  H   ASN A  13      10.262  -9.914  -1.966  1.00  0.00           H  
ATOM    126  HA  ASN A  13      12.321 -12.013  -2.167  1.00  0.00           H  
ATOM    127  HB2 ASN A  13      13.898 -10.474  -2.778  1.00  0.00           H  
ATOM    128  HB3 ASN A  13      12.477  -9.656  -3.421  1.00  0.00           H  
ATOM    129 HD21 ASN A  13      15.175  -8.858  -2.169  1.00  0.00           H  
ATOM    130 HD22 ASN A  13      14.736  -7.604  -1.065  1.00  0.00           H  
ATOM    131  N   PRO A  14      13.291 -11.664   0.176  1.00  0.00           N  
ATOM    132  CA  PRO A  14      13.618 -11.699   1.605  1.00  0.00           C  
ATOM    133  C   PRO A  14      14.170 -10.369   2.106  1.00  0.00           C  
ATOM    134  O   PRO A  14      15.318 -10.020   1.832  1.00  0.00           O  
ATOM    135  CB  PRO A  14      14.687 -12.791   1.698  1.00  0.00           C  
ATOM    136  CG  PRO A  14      15.310 -12.827   0.345  1.00  0.00           C  
ATOM    137  CD  PRO A  14      14.212 -12.486  -0.625  1.00  0.00           C  
ATOM    138  HA  PRO A  14      12.762 -11.980   2.201  1.00  0.00           H  
ATOM    139  HB2 PRO A  14      15.408 -12.528   2.459  1.00  0.00           H  
ATOM    140  HB3 PRO A  14      14.223 -13.734   1.944  1.00  0.00           H  
ATOM    141  HG2 PRO A  14      16.102 -12.096   0.286  1.00  0.00           H  
ATOM    142  HG3 PRO A  14      15.693 -13.816   0.144  1.00  0.00           H  
ATOM    143  HD2 PRO A  14      14.607 -11.923  -1.458  1.00  0.00           H  
ATOM    144  HD3 PRO A  14      13.724 -13.385  -0.973  1.00  0.00           H  
ATOM    145  N   ILE A  15      13.345  -9.631   2.842  1.00  0.00           N  
ATOM    146  CA  ILE A  15      13.752  -8.340   3.382  1.00  0.00           C  
ATOM    147  C   ILE A  15      14.788  -8.509   4.489  1.00  0.00           C  
ATOM    148  O   ILE A  15      14.442  -8.626   5.664  1.00  0.00           O  
ATOM    149  CB  ILE A  15      12.548  -7.557   3.937  1.00  0.00           C  
ATOM    150  CG1 ILE A  15      11.537  -7.277   2.823  1.00  0.00           C  
ATOM    151  CG2 ILE A  15      13.012  -6.257   4.578  1.00  0.00           C  
ATOM    152  CD1 ILE A  15      10.274  -6.601   3.309  1.00  0.00           C  
ATOM    153  H   ILE A  15      12.442  -9.963   3.026  1.00  0.00           H  
ATOM    154  HA  ILE A  15      14.191  -7.766   2.578  1.00  0.00           H  
ATOM    155  HB  ILE A  15      12.076  -8.158   4.699  1.00  0.00           H  
ATOM    156 HG12 ILE A  15      11.992  -6.635   2.085  1.00  0.00           H  
ATOM    157 HG13 ILE A  15      11.257  -8.211   2.358  1.00  0.00           H  
ATOM    158 HG21 ILE A  15      13.201  -5.523   3.808  1.00  0.00           H  
ATOM    159 HG22 ILE A  15      12.244  -5.890   5.242  1.00  0.00           H  
ATOM    160 HG23 ILE A  15      13.918  -6.434   5.137  1.00  0.00           H  
ATOM    161 HD11 ILE A  15       9.988  -7.017   4.264  1.00  0.00           H  
ATOM    162 HD12 ILE A  15      10.449  -5.542   3.415  1.00  0.00           H  
ATOM    163 HD13 ILE A  15       9.480  -6.765   2.594  1.00  0.00           H  
ATOM    164  N   SER A  16      16.060  -8.519   4.104  1.00  0.00           N  
ATOM    165  CA  SER A  16      17.147  -8.676   5.064  1.00  0.00           C  
ATOM    166  C   SER A  16      18.498  -8.430   4.399  1.00  0.00           C  
ATOM    167  O   SER A  16      18.843  -9.077   3.411  1.00  0.00           O  
ATOM    168  CB  SER A  16      17.116 -10.076   5.678  1.00  0.00           C  
ATOM    169  OG  SER A  16      17.961 -10.155   6.813  1.00  0.00           O  
ATOM    170  H   SER A  16      16.273  -8.421   3.152  1.00  0.00           H  
ATOM    171  HA  SER A  16      17.006  -7.945   5.846  1.00  0.00           H  
ATOM    172  HB2 SER A  16      16.106 -10.312   5.980  1.00  0.00           H  
ATOM    173  HB3 SER A  16      17.449 -10.796   4.944  1.00  0.00           H  
ATOM    174  HG  SER A  16      17.522 -10.652   7.506  1.00  0.00           H  
ATOM    175  N   GLY A  17      19.260  -7.489   4.949  1.00  0.00           N  
ATOM    176  CA  GLY A  17      20.564  -7.173   4.397  1.00  0.00           C  
ATOM    177  C   GLY A  17      21.516  -6.619   5.439  1.00  0.00           C  
ATOM    178  O   GLY A  17      22.263  -7.368   6.069  1.00  0.00           O  
ATOM    179  H   GLY A  17      18.933  -7.005   5.736  1.00  0.00           H  
ATOM    180  HA2 GLY A  17      20.991  -8.071   3.976  1.00  0.00           H  
ATOM    181  HA3 GLY A  17      20.443  -6.441   3.612  1.00  0.00           H  
ATOM    182  N   LEU A  18      21.491  -5.303   5.620  1.00  0.00           N  
ATOM    183  CA  LEU A  18      22.359  -4.648   6.592  1.00  0.00           C  
ATOM    184  C   LEU A  18      21.549  -4.094   7.760  1.00  0.00           C  
ATOM    185  O   LEU A  18      21.083  -2.956   7.720  1.00  0.00           O  
ATOM    186  CB  LEU A  18      23.148  -3.522   5.923  1.00  0.00           C  
ATOM    187  CG  LEU A  18      24.439  -3.935   5.215  1.00  0.00           C  
ATOM    188  CD1 LEU A  18      25.041  -2.753   4.471  1.00  0.00           C  
ATOM    189  CD2 LEU A  18      25.436  -4.504   6.213  1.00  0.00           C  
ATOM    190  H   LEU A  18      20.874  -4.759   5.089  1.00  0.00           H  
ATOM    191  HA  LEU A  18      23.051  -5.387   6.969  1.00  0.00           H  
ATOM    192  HB2 LEU A  18      22.504  -3.057   5.192  1.00  0.00           H  
ATOM    193  HB3 LEU A  18      23.404  -2.800   6.685  1.00  0.00           H  
ATOM    194  HG  LEU A  18      24.214  -4.704   4.489  1.00  0.00           H  
ATOM    195 HD11 LEU A  18      26.108  -2.728   4.638  1.00  0.00           H  
ATOM    196 HD12 LEU A  18      24.599  -1.836   4.833  1.00  0.00           H  
ATOM    197 HD13 LEU A  18      24.844  -2.854   3.414  1.00  0.00           H  
ATOM    198 HD21 LEU A  18      26.367  -4.719   5.709  1.00  0.00           H  
ATOM    199 HD22 LEU A  18      25.039  -5.414   6.639  1.00  0.00           H  
ATOM    200 HD23 LEU A  18      25.610  -3.784   6.998  1.00  0.00           H  
ATOM    201  N   GLY A  19      21.388  -4.905   8.800  1.00  0.00           N  
ATOM    202  CA  GLY A  19      20.636  -4.477   9.965  1.00  0.00           C  
ATOM    203  C   GLY A  19      19.388  -3.700   9.596  1.00  0.00           C  
ATOM    204  O   GLY A  19      18.620  -4.119   8.732  1.00  0.00           O  
ATOM    205  H   GLY A  19      21.783  -5.802   8.776  1.00  0.00           H  
ATOM    206  HA2 GLY A  19      20.349  -5.349  10.535  1.00  0.00           H  
ATOM    207  HA3 GLY A  19      21.268  -3.851  10.577  1.00  0.00           H  
ATOM    208  N   GLY A  20      19.184  -2.563  10.256  1.00  0.00           N  
ATOM    209  CA  GLY A  20      18.018  -1.745   9.980  1.00  0.00           C  
ATOM    210  C   GLY A  20      17.898  -1.382   8.513  1.00  0.00           C  
ATOM    211  O   GLY A  20      18.897  -1.097   7.851  1.00  0.00           O  
ATOM    212  H   GLY A  20      19.831  -2.279  10.935  1.00  0.00           H  
ATOM    213  HA2 GLY A  20      17.133  -2.285  10.280  1.00  0.00           H  
ATOM    214  HA3 GLY A  20      18.086  -0.835  10.559  1.00  0.00           H  
ATOM    215  N   THR A  21      16.672  -1.394   8.000  1.00  0.00           N  
ATOM    216  CA  THR A  21      16.425  -1.068   6.601  1.00  0.00           C  
ATOM    217  C   THR A  21      15.175  -0.208   6.450  1.00  0.00           C  
ATOM    218  O   THR A  21      14.197  -0.382   7.178  1.00  0.00           O  
ATOM    219  CB  THR A  21      16.266  -2.339   5.747  1.00  0.00           C  
ATOM    220  OG1 THR A  21      17.428  -3.165   5.877  1.00  0.00           O  
ATOM    221  CG2 THR A  21      16.052  -1.985   4.283  1.00  0.00           C  
ATOM    222  H   THR A  21      15.916  -1.630   8.577  1.00  0.00           H  
ATOM    223  HA  THR A  21      17.277  -0.515   6.232  1.00  0.00           H  
ATOM    224  HB  THR A  21      15.403  -2.886   6.099  1.00  0.00           H  
ATOM    225  HG1 THR A  21      17.397  -3.632   6.716  1.00  0.00           H  
ATOM    226 HG21 THR A  21      16.767  -2.518   3.675  1.00  0.00           H  
ATOM    227 HG22 THR A  21      16.184  -0.922   4.147  1.00  0.00           H  
ATOM    228 HG23 THR A  21      15.051  -2.263   3.989  1.00  0.00           H  
ATOM    229  N   LYS A  22      15.212   0.720   5.499  1.00  0.00           N  
ATOM    230  CA  LYS A  22      14.082   1.606   5.250  1.00  0.00           C  
ATOM    231  C   LYS A  22      12.974   0.876   4.497  1.00  0.00           C  
ATOM    232  O   LYS A  22      12.446   1.382   3.506  1.00  0.00           O  
ATOM    233  CB  LYS A  22      14.534   2.831   4.452  1.00  0.00           C  
ATOM    234  CG  LYS A  22      15.522   3.712   5.198  1.00  0.00           C  
ATOM    235  CD  LYS A  22      16.429   4.467   4.240  1.00  0.00           C  
ATOM    236  CE  LYS A  22      17.639   5.044   4.958  1.00  0.00           C  
ATOM    237  NZ  LYS A  22      18.711   4.028   5.143  1.00  0.00           N  
ATOM    238  H   LYS A  22      16.020   0.810   4.951  1.00  0.00           H  
ATOM    239  HA  LYS A  22      13.698   1.931   6.205  1.00  0.00           H  
ATOM    240  HB2 LYS A  22      15.000   2.498   3.537  1.00  0.00           H  
ATOM    241  HB3 LYS A  22      13.666   3.427   4.207  1.00  0.00           H  
ATOM    242  HG2 LYS A  22      14.974   4.425   5.796  1.00  0.00           H  
ATOM    243  HG3 LYS A  22      16.129   3.091   5.841  1.00  0.00           H  
ATOM    244  HD2 LYS A  22      16.770   3.789   3.472  1.00  0.00           H  
ATOM    245  HD3 LYS A  22      15.869   5.274   3.789  1.00  0.00           H  
ATOM    246  HE2 LYS A  22      18.029   5.865   4.375  1.00  0.00           H  
ATOM    247  HE3 LYS A  22      17.327   5.407   5.926  1.00  0.00           H  
ATOM    248  HZ1 LYS A  22      18.366   3.249   5.739  1.00  0.00           H  
ATOM    249  HZ2 LYS A  22      19.538   4.461   5.602  1.00  0.00           H  
ATOM    250  HZ3 LYS A  22      19.002   3.643   4.222  1.00  0.00           H  
ATOM    251  N   TYR A  23      12.626  -0.314   4.973  1.00  0.00           N  
ATOM    252  CA  TYR A  23      11.581  -1.113   4.344  1.00  0.00           C  
ATOM    253  C   TYR A  23      10.248  -0.931   5.063  1.00  0.00           C  
ATOM    254  O   TYR A  23      10.208  -0.533   6.228  1.00  0.00           O  
ATOM    255  CB  TYR A  23      11.974  -2.592   4.341  1.00  0.00           C  
ATOM    256  CG  TYR A  23      11.735  -3.284   5.663  1.00  0.00           C  
ATOM    257  CD1 TYR A  23      12.603  -3.101   6.733  1.00  0.00           C  
ATOM    258  CD2 TYR A  23      10.641  -4.122   5.844  1.00  0.00           C  
ATOM    259  CE1 TYR A  23      12.389  -3.733   7.943  1.00  0.00           C  
ATOM    260  CE2 TYR A  23      10.418  -4.756   7.050  1.00  0.00           C  
ATOM    261  CZ  TYR A  23      11.295  -4.559   8.097  1.00  0.00           C  
ATOM    262  OH  TYR A  23      11.077  -5.189   9.301  1.00  0.00           O  
ATOM    263  H   TYR A  23      13.083  -0.664   5.766  1.00  0.00           H  
ATOM    264  HA  TYR A  23      11.476  -0.777   3.323  1.00  0.00           H  
ATOM    265  HB2 TYR A  23      11.398  -3.108   3.588  1.00  0.00           H  
ATOM    266  HB3 TYR A  23      13.024  -2.678   4.106  1.00  0.00           H  
ATOM    267  HD1 TYR A  23      13.458  -2.453   6.609  1.00  0.00           H  
ATOM    268  HD2 TYR A  23       9.955  -4.274   5.022  1.00  0.00           H  
ATOM    269  HE1 TYR A  23      13.075  -3.578   8.762  1.00  0.00           H  
ATOM    270  HE2 TYR A  23       9.562  -5.404   7.172  1.00  0.00           H  
ATOM    271  HH  TYR A  23      11.538  -6.031   9.309  1.00  0.00           H  
ATOM    272  N   ILE A  24       9.160  -1.226   4.361  1.00  0.00           N  
ATOM    273  CA  ILE A  24       7.824  -1.096   4.931  1.00  0.00           C  
ATOM    274  C   ILE A  24       7.406  -2.377   5.646  1.00  0.00           C  
ATOM    275  O   ILE A  24       7.418  -3.459   5.060  1.00  0.00           O  
ATOM    276  CB  ILE A  24       6.780  -0.760   3.850  1.00  0.00           C  
ATOM    277  CG1 ILE A  24       7.252   0.425   3.005  1.00  0.00           C  
ATOM    278  CG2 ILE A  24       5.434  -0.458   4.491  1.00  0.00           C  
ATOM    279  CD1 ILE A  24       7.253   1.739   3.754  1.00  0.00           C  
ATOM    280  H   ILE A  24       9.256  -1.538   3.437  1.00  0.00           H  
ATOM    281  HA  ILE A  24       7.845  -0.288   5.647  1.00  0.00           H  
ATOM    282  HB  ILE A  24       6.663  -1.624   3.214  1.00  0.00           H  
ATOM    283 HG12 ILE A  24       8.259   0.238   2.664  1.00  0.00           H  
ATOM    284 HG13 ILE A  24       6.601   0.529   2.150  1.00  0.00           H  
ATOM    285 HG21 ILE A  24       5.530  -0.495   5.566  1.00  0.00           H  
ATOM    286 HG22 ILE A  24       5.107   0.527   4.193  1.00  0.00           H  
ATOM    287 HG23 ILE A  24       4.709  -1.191   4.169  1.00  0.00           H  
ATOM    288 HD11 ILE A  24       7.192   1.549   4.816  1.00  0.00           H  
ATOM    289 HD12 ILE A  24       8.162   2.278   3.535  1.00  0.00           H  
ATOM    290 HD13 ILE A  24       6.401   2.329   3.446  1.00  0.00           H  
ATOM    291  N   SER A  25       7.034  -2.245   6.915  1.00  0.00           N  
ATOM    292  CA  SER A  25       6.613  -3.392   7.711  1.00  0.00           C  
ATOM    293  C   SER A  25       5.179  -3.215   8.203  1.00  0.00           C  
ATOM    294  O   SER A  25       4.855  -2.228   8.863  1.00  0.00           O  
ATOM    295  CB  SER A  25       7.552  -3.585   8.903  1.00  0.00           C  
ATOM    296  OG  SER A  25       7.739  -2.370   9.608  1.00  0.00           O  
ATOM    297  H   SER A  25       7.046  -1.355   7.327  1.00  0.00           H  
ATOM    298  HA  SER A  25       6.660  -4.268   7.082  1.00  0.00           H  
ATOM    299  HB2 SER A  25       7.131  -4.316   9.576  1.00  0.00           H  
ATOM    300  HB3 SER A  25       8.512  -3.933   8.549  1.00  0.00           H  
ATOM    301  HG  SER A  25       8.235  -2.538  10.412  1.00  0.00           H  
ATOM    302  N   PHE A  26       4.325  -4.179   7.875  1.00  0.00           N  
ATOM    303  CA  PHE A  26       2.926  -4.131   8.282  1.00  0.00           C  
ATOM    304  C   PHE A  26       2.601  -5.264   9.251  1.00  0.00           C  
ATOM    305  O   PHE A  26       3.430  -6.140   9.497  1.00  0.00           O  
ATOM    306  CB  PHE A  26       2.013  -4.217   7.056  1.00  0.00           C  
ATOM    307  CG  PHE A  26       0.575  -3.904   7.356  1.00  0.00           C  
ATOM    308  CD1 PHE A  26       0.180  -2.607   7.643  1.00  0.00           C  
ATOM    309  CD2 PHE A  26      -0.381  -4.906   7.352  1.00  0.00           C  
ATOM    310  CE1 PHE A  26      -1.143  -2.316   7.919  1.00  0.00           C  
ATOM    311  CE2 PHE A  26      -1.705  -4.621   7.627  1.00  0.00           C  
ATOM    312  CZ  PHE A  26      -2.086  -3.324   7.912  1.00  0.00           C  
ATOM    313  H   PHE A  26       4.644  -4.941   7.347  1.00  0.00           H  
ATOM    314  HA  PHE A  26       2.758  -3.188   8.779  1.00  0.00           H  
ATOM    315  HB2 PHE A  26       2.357  -3.515   6.311  1.00  0.00           H  
ATOM    316  HB3 PHE A  26       2.060  -5.216   6.652  1.00  0.00           H  
ATOM    317  HD1 PHE A  26       0.918  -1.817   7.649  1.00  0.00           H  
ATOM    318  HD2 PHE A  26      -0.084  -5.921   7.130  1.00  0.00           H  
ATOM    319  HE1 PHE A  26      -1.437  -1.301   8.142  1.00  0.00           H  
ATOM    320  HE2 PHE A  26      -2.441  -5.411   7.621  1.00  0.00           H  
ATOM    321  HZ  PHE A  26      -3.120  -3.099   8.127  1.00  0.00           H  
ATOM    322  N   GLU A  27       1.391  -5.237   9.799  1.00  0.00           N  
ATOM    323  CA  GLU A  27       0.957  -6.261  10.743  1.00  0.00           C  
ATOM    324  C   GLU A  27       1.583  -7.611  10.406  1.00  0.00           C  
ATOM    325  O   GLU A  27       2.222  -8.238  11.250  1.00  0.00           O  
ATOM    326  CB  GLU A  27      -0.568  -6.378  10.739  1.00  0.00           C  
ATOM    327  CG  GLU A  27      -1.277  -5.108  11.180  1.00  0.00           C  
ATOM    328  CD  GLU A  27      -0.800  -4.613  12.531  1.00  0.00           C  
ATOM    329  OE1 GLU A  27      -1.093  -5.281  13.545  1.00  0.00           O  
ATOM    330  OE2 GLU A  27      -0.133  -3.558  12.575  1.00  0.00           O  
ATOM    331  H   GLU A  27       0.775  -4.512   9.564  1.00  0.00           H  
ATOM    332  HA  GLU A  27       1.283  -5.963  11.728  1.00  0.00           H  
ATOM    333  HB2 GLU A  27      -0.896  -6.620   9.739  1.00  0.00           H  
ATOM    334  HB3 GLU A  27      -0.857  -7.176  11.406  1.00  0.00           H  
ATOM    335  HG2 GLU A  27      -1.096  -4.337  10.447  1.00  0.00           H  
ATOM    336  HG3 GLU A  27      -2.337  -5.305  11.239  1.00  0.00           H  
ATOM    337  N   GLU A  28       1.393  -8.052   9.167  1.00  0.00           N  
ATOM    338  CA  GLU A  28       1.937  -9.329   8.719  1.00  0.00           C  
ATOM    339  C   GLU A  28       2.682  -9.168   7.396  1.00  0.00           C  
ATOM    340  O   GLU A  28       3.779  -9.699   7.222  1.00  0.00           O  
ATOM    341  CB  GLU A  28       0.817 -10.360   8.564  1.00  0.00           C  
ATOM    342  CG  GLU A  28       0.082 -10.658   9.859  1.00  0.00           C  
ATOM    343  CD  GLU A  28      -0.819 -11.873   9.752  1.00  0.00           C  
ATOM    344  OE1 GLU A  28      -0.308 -12.965   9.428  1.00  0.00           O  
ATOM    345  OE2 GLU A  28      -2.037 -11.731   9.992  1.00  0.00           O  
ATOM    346  H   GLU A  28       0.874  -7.507   8.539  1.00  0.00           H  
ATOM    347  HA  GLU A  28       2.631  -9.675   9.469  1.00  0.00           H  
ATOM    348  HB2 GLU A  28       0.101  -9.991   7.844  1.00  0.00           H  
ATOM    349  HB3 GLU A  28       1.242 -11.281   8.195  1.00  0.00           H  
ATOM    350  HG2 GLU A  28       0.808 -10.836  10.638  1.00  0.00           H  
ATOM    351  HG3 GLU A  28      -0.523  -9.802  10.121  1.00  0.00           H  
ATOM    352  N   ARG A  29       2.077  -8.433   6.469  1.00  0.00           N  
ATOM    353  CA  ARG A  29       2.682  -8.204   5.162  1.00  0.00           C  
ATOM    354  C   ARG A  29       3.810  -7.182   5.256  1.00  0.00           C  
ATOM    355  O   ARG A  29       3.949  -6.489   6.264  1.00  0.00           O  
ATOM    356  CB  ARG A  29       1.626  -7.723   4.165  1.00  0.00           C  
ATOM    357  CG  ARG A  29       0.819  -8.850   3.541  1.00  0.00           C  
ATOM    358  CD  ARG A  29       0.117  -8.396   2.271  1.00  0.00           C  
ATOM    359  NE  ARG A  29      -1.078  -9.188   1.992  1.00  0.00           N  
ATOM    360  CZ  ARG A  29      -2.271  -8.924   2.513  1.00  0.00           C  
ATOM    361  NH1 ARG A  29      -2.428  -7.895   3.334  1.00  0.00           N  
ATOM    362  NH2 ARG A  29      -3.312  -9.691   2.212  1.00  0.00           N  
ATOM    363  H   ARG A  29       1.204  -8.036   6.667  1.00  0.00           H  
ATOM    364  HA  ARG A  29       3.090  -9.142   4.816  1.00  0.00           H  
ATOM    365  HB2 ARG A  29       0.942  -7.060   4.675  1.00  0.00           H  
ATOM    366  HB3 ARG A  29       2.117  -7.180   3.373  1.00  0.00           H  
ATOM    367  HG2 ARG A  29       1.485  -9.666   3.299  1.00  0.00           H  
ATOM    368  HG3 ARG A  29       0.078  -9.186   4.251  1.00  0.00           H  
ATOM    369  HD2 ARG A  29      -0.167  -7.360   2.383  1.00  0.00           H  
ATOM    370  HD3 ARG A  29       0.803  -8.493   1.442  1.00  0.00           H  
ATOM    371  HE  ARG A  29      -0.985  -9.953   1.388  1.00  0.00           H  
ATOM    372 HH11 ARG A  29      -1.646  -7.315   3.562  1.00  0.00           H  
ATOM    373 HH12 ARG A  29      -3.328  -7.699   3.724  1.00  0.00           H  
ATOM    374 HH21 ARG A  29      -3.197 -10.468   1.593  1.00  0.00           H  
ATOM    375 HH22 ARG A  29      -4.209  -9.493   2.604  1.00  0.00           H  
ATOM    376  N   GLN A  30       4.613  -7.095   4.201  1.00  0.00           N  
ATOM    377  CA  GLN A  30       5.730  -6.159   4.166  1.00  0.00           C  
ATOM    378  C   GLN A  30       6.019  -5.708   2.738  1.00  0.00           C  
ATOM    379  O   GLN A  30       5.480  -6.264   1.781  1.00  0.00           O  
ATOM    380  CB  GLN A  30       6.980  -6.799   4.774  1.00  0.00           C  
ATOM    381  CG  GLN A  30       6.756  -7.367   6.166  1.00  0.00           C  
ATOM    382  CD  GLN A  30       8.043  -7.500   6.956  1.00  0.00           C  
ATOM    383  OE1 GLN A  30       9.020  -8.081   6.480  1.00  0.00           O  
ATOM    384  NE2 GLN A  30       8.052  -6.961   8.169  1.00  0.00           N  
ATOM    385  H   GLN A  30       4.451  -7.675   3.428  1.00  0.00           H  
ATOM    386  HA  GLN A  30       5.457  -5.296   4.754  1.00  0.00           H  
ATOM    387  HB2 GLN A  30       7.308  -7.601   4.130  1.00  0.00           H  
ATOM    388  HB3 GLN A  30       7.759  -6.054   4.834  1.00  0.00           H  
ATOM    389  HG2 GLN A  30       6.088  -6.713   6.705  1.00  0.00           H  
ATOM    390  HG3 GLN A  30       6.305  -8.344   6.074  1.00  0.00           H  
ATOM    391 HE21 GLN A  30       7.237  -6.515   8.483  1.00  0.00           H  
ATOM    392 HE22 GLN A  30       8.870  -7.033   8.702  1.00  0.00           H  
ATOM    393  N   TRP A  31       6.871  -4.699   2.603  1.00  0.00           N  
ATOM    394  CA  TRP A  31       7.231  -4.174   1.290  1.00  0.00           C  
ATOM    395  C   TRP A  31       8.524  -3.369   1.362  1.00  0.00           C  
ATOM    396  O   TRP A  31       9.158  -3.287   2.414  1.00  0.00           O  
ATOM    397  CB  TRP A  31       6.102  -3.300   0.741  1.00  0.00           C  
ATOM    398  CG  TRP A  31       4.830  -4.055   0.502  1.00  0.00           C  
ATOM    399  CD1 TRP A  31       4.480  -4.735  -0.630  1.00  0.00           C  
ATOM    400  CD2 TRP A  31       3.738  -4.205   1.416  1.00  0.00           C  
ATOM    401  NE1 TRP A  31       3.236  -5.298  -0.475  1.00  0.00           N  
ATOM    402  CE2 TRP A  31       2.760  -4.989   0.772  1.00  0.00           C  
ATOM    403  CE3 TRP A  31       3.491  -3.756   2.716  1.00  0.00           C  
ATOM    404  CZ2 TRP A  31       1.557  -5.330   1.384  1.00  0.00           C  
ATOM    405  CZ3 TRP A  31       2.297  -4.094   3.322  1.00  0.00           C  
ATOM    406  CH2 TRP A  31       1.342  -4.876   2.657  1.00  0.00           C  
ATOM    407  H   TRP A  31       7.269  -4.297   3.404  1.00  0.00           H  
ATOM    408  HA  TRP A  31       7.380  -5.014   0.627  1.00  0.00           H  
ATOM    409  HB2 TRP A  31       5.893  -2.509   1.444  1.00  0.00           H  
ATOM    410  HB3 TRP A  31       6.416  -2.868  -0.199  1.00  0.00           H  
ATOM    411  HD1 TRP A  31       5.100  -4.808  -1.511  1.00  0.00           H  
ATOM    412  HE1 TRP A  31       2.768  -5.836  -1.148  1.00  0.00           H  
ATOM    413  HE3 TRP A  31       4.215  -3.153   3.244  1.00  0.00           H  
ATOM    414  HZ2 TRP A  31       0.812  -5.931   0.885  1.00  0.00           H  
ATOM    415  HZ3 TRP A  31       2.089  -3.755   4.327  1.00  0.00           H  
ATOM    416  HH2 TRP A  31       0.424  -5.116   3.170  1.00  0.00           H  
ATOM    417  N   HIS A  32       8.911  -2.777   0.236  1.00  0.00           N  
ATOM    418  CA  HIS A  32      10.129  -1.977   0.173  1.00  0.00           C  
ATOM    419  C   HIS A  32       9.799  -0.497   0.002  1.00  0.00           C  
ATOM    420  O   HIS A  32       8.745  -0.143  -0.523  1.00  0.00           O  
ATOM    421  CB  HIS A  32      11.015  -2.450  -0.980  1.00  0.00           C  
ATOM    422  CG  HIS A  32      11.814  -3.675  -0.658  1.00  0.00           C  
ATOM    423  ND1 HIS A  32      12.236  -4.572  -1.616  1.00  0.00           N  
ATOM    424  CD2 HIS A  32      12.271  -4.148   0.526  1.00  0.00           C  
ATOM    425  CE1 HIS A  32      12.916  -5.545  -1.036  1.00  0.00           C  
ATOM    426  NE2 HIS A  32      12.952  -5.312   0.263  1.00  0.00           N  
ATOM    427  H   HIS A  32       8.363  -2.879  -0.570  1.00  0.00           H  
ATOM    428  HA  HIS A  32      10.662  -2.110   1.102  1.00  0.00           H  
ATOM    429  HB2 HIS A  32      10.393  -2.676  -1.834  1.00  0.00           H  
ATOM    430  HB3 HIS A  32      11.706  -1.662  -1.242  1.00  0.00           H  
ATOM    431  HD2 HIS A  32      12.126  -3.696   1.497  1.00  0.00           H  
ATOM    432  HE1 HIS A  32      13.366  -6.389  -1.538  1.00  0.00           H  
ATOM    433  HE2 HIS A  32      13.318  -5.922   0.937  1.00  0.00           H  
ATOM    434  N   ASN A  33      10.709   0.362   0.450  1.00  0.00           N  
ATOM    435  CA  ASN A  33      10.514   1.804   0.349  1.00  0.00           C  
ATOM    436  C   ASN A  33      10.063   2.194  -1.056  1.00  0.00           C  
ATOM    437  O   ASN A  33       9.426   3.230  -1.249  1.00  0.00           O  
ATOM    438  CB  ASN A  33      11.807   2.541   0.704  1.00  0.00           C  
ATOM    439  CG  ASN A  33      11.546   3.879   1.367  1.00  0.00           C  
ATOM    440  OD1 ASN A  33      11.543   4.920   0.709  1.00  0.00           O  
ATOM    441  ND2 ASN A  33      11.325   3.858   2.676  1.00  0.00           N  
ATOM    442  H   ASN A  33      11.531   0.019   0.859  1.00  0.00           H  
ATOM    443  HA  ASN A  33       9.745   2.084   1.052  1.00  0.00           H  
ATOM    444  HB2 ASN A  33      12.386   1.932   1.383  1.00  0.00           H  
ATOM    445  HB3 ASN A  33      12.377   2.710  -0.196  1.00  0.00           H  
ATOM    446 HD21 ASN A  33      11.342   2.992   3.135  1.00  0.00           H  
ATOM    447 HD22 ASN A  33      11.152   4.710   3.130  1.00  0.00           H  
ATOM    448  N   ASP A  34      10.397   1.357  -2.032  1.00  0.00           N  
ATOM    449  CA  ASP A  34      10.025   1.613  -3.419  1.00  0.00           C  
ATOM    450  C   ASP A  34       8.859   0.724  -3.842  1.00  0.00           C  
ATOM    451  O   ASP A  34       7.846   1.209  -4.346  1.00  0.00           O  
ATOM    452  CB  ASP A  34      11.222   1.379  -4.342  1.00  0.00           C  
ATOM    453  CG  ASP A  34      12.384   2.301  -4.028  1.00  0.00           C  
ATOM    454  OD1 ASP A  34      12.749   2.412  -2.839  1.00  0.00           O  
ATOM    455  OD2 ASP A  34      12.928   2.910  -4.972  1.00  0.00           O  
ATOM    456  H   ASP A  34      10.905   0.547  -1.815  1.00  0.00           H  
ATOM    457  HA  ASP A  34       9.720   2.646  -3.495  1.00  0.00           H  
ATOM    458  HB2 ASP A  34      11.557   0.358  -4.233  1.00  0.00           H  
ATOM    459  HB3 ASP A  34      10.918   1.547  -5.364  1.00  0.00           H  
ATOM    460  N   CYS A  35       9.010  -0.579  -3.633  1.00  0.00           N  
ATOM    461  CA  CYS A  35       7.971  -1.537  -3.993  1.00  0.00           C  
ATOM    462  C   CYS A  35       6.624  -1.126  -3.405  1.00  0.00           C  
ATOM    463  O   CYS A  35       5.598  -1.170  -4.085  1.00  0.00           O  
ATOM    464  CB  CYS A  35       8.347  -2.937  -3.505  1.00  0.00           C  
ATOM    465  SG  CYS A  35       9.850  -3.616  -4.279  1.00  0.00           S  
ATOM    466  H   CYS A  35       9.840  -0.906  -3.227  1.00  0.00           H  
ATOM    467  HA  CYS A  35       7.891  -1.550  -5.070  1.00  0.00           H  
ATOM    468  HB2 CYS A  35       8.514  -2.905  -2.438  1.00  0.00           H  
ATOM    469  HB3 CYS A  35       7.533  -3.615  -3.716  1.00  0.00           H  
ATOM    470  N   PHE A  36       6.636  -0.726  -2.138  1.00  0.00           N  
ATOM    471  CA  PHE A  36       5.416  -0.308  -1.457  1.00  0.00           C  
ATOM    472  C   PHE A  36       4.679   0.756  -2.266  1.00  0.00           C  
ATOM    473  O   PHE A  36       4.995   1.942  -2.186  1.00  0.00           O  
ATOM    474  CB  PHE A  36       5.744   0.232  -0.063  1.00  0.00           C  
ATOM    475  CG  PHE A  36       4.567   0.233   0.871  1.00  0.00           C  
ATOM    476  CD1 PHE A  36       3.785  -0.900   1.023  1.00  0.00           C  
ATOM    477  CD2 PHE A  36       4.244   1.368   1.597  1.00  0.00           C  
ATOM    478  CE1 PHE A  36       2.702  -0.901   1.881  1.00  0.00           C  
ATOM    479  CE2 PHE A  36       3.163   1.373   2.458  1.00  0.00           C  
ATOM    480  CZ  PHE A  36       2.391   0.237   2.600  1.00  0.00           C  
ATOM    481  H   PHE A  36       7.485  -0.713  -1.648  1.00  0.00           H  
ATOM    482  HA  PHE A  36       4.779  -1.173  -1.358  1.00  0.00           H  
ATOM    483  HB2 PHE A  36       6.517  -0.379   0.379  1.00  0.00           H  
ATOM    484  HB3 PHE A  36       6.099   1.247  -0.153  1.00  0.00           H  
ATOM    485  HD1 PHE A  36       4.028  -1.791   0.462  1.00  0.00           H  
ATOM    486  HD2 PHE A  36       4.848   2.258   1.486  1.00  0.00           H  
ATOM    487  HE1 PHE A  36       2.100  -1.791   1.991  1.00  0.00           H  
ATOM    488  HE2 PHE A  36       2.922   2.264   3.018  1.00  0.00           H  
ATOM    489  HZ  PHE A  36       1.545   0.238   3.271  1.00  0.00           H  
ATOM    490  N   ASN A  37       3.694   0.321  -3.046  1.00  0.00           N  
ATOM    491  CA  ASN A  37       2.913   1.234  -3.871  1.00  0.00           C  
ATOM    492  C   ASN A  37       1.474   0.745  -4.011  1.00  0.00           C  
ATOM    493  O   ASN A  37       1.201  -0.451  -3.908  1.00  0.00           O  
ATOM    494  CB  ASN A  37       3.551   1.379  -5.254  1.00  0.00           C  
ATOM    495  CG  ASN A  37       4.973   1.900  -5.183  1.00  0.00           C  
ATOM    496  OD1 ASN A  37       5.250   2.890  -4.506  1.00  0.00           O  
ATOM    497  ND2 ASN A  37       5.883   1.233  -5.884  1.00  0.00           N  
ATOM    498  H   ASN A  37       3.489  -0.637  -3.068  1.00  0.00           H  
ATOM    499  HA  ASN A  37       2.907   2.198  -3.385  1.00  0.00           H  
ATOM    500  HB2 ASN A  37       3.566   0.413  -5.740  1.00  0.00           H  
ATOM    501  HB3 ASN A  37       2.964   2.065  -5.846  1.00  0.00           H  
ATOM    502 HD21 ASN A  37       5.591   0.453  -6.400  1.00  0.00           H  
ATOM    503 HD22 ASN A  37       6.811   1.548  -5.855  1.00  0.00           H  
ATOM    504  N   CYS A  38       0.558   1.678  -4.248  1.00  0.00           N  
ATOM    505  CA  CYS A  38      -0.852   1.344  -4.403  1.00  0.00           C  
ATOM    506  C   CYS A  38      -1.034   0.194  -5.389  1.00  0.00           C  
ATOM    507  O   CYS A  38      -0.097  -0.194  -6.087  1.00  0.00           O  
ATOM    508  CB  CYS A  38      -1.639   2.567  -4.878  1.00  0.00           C  
ATOM    509  SG  CYS A  38      -3.445   2.397  -4.720  1.00  0.00           S  
ATOM    510  H   CYS A  38       0.838   2.616  -4.320  1.00  0.00           H  
ATOM    511  HA  CYS A  38      -1.229   1.038  -3.439  1.00  0.00           H  
ATOM    512  HB2 CYS A  38      -1.338   3.427  -4.297  1.00  0.00           H  
ATOM    513  HB3 CYS A  38      -1.415   2.747  -5.919  1.00  0.00           H  
ATOM    514  N   LYS A  39      -2.246  -0.347  -5.442  1.00  0.00           N  
ATOM    515  CA  LYS A  39      -2.553  -1.452  -6.343  1.00  0.00           C  
ATOM    516  C   LYS A  39      -3.455  -0.989  -7.483  1.00  0.00           C  
ATOM    517  O   LYS A  39      -3.670  -1.717  -8.452  1.00  0.00           O  
ATOM    518  CB  LYS A  39      -3.227  -2.591  -5.575  1.00  0.00           C  
ATOM    519  CG  LYS A  39      -2.984  -3.961  -6.183  1.00  0.00           C  
ATOM    520  CD  LYS A  39      -4.120  -4.373  -7.105  1.00  0.00           C  
ATOM    521  CE  LYS A  39      -3.625  -5.258  -8.238  1.00  0.00           C  
ATOM    522  NZ  LYS A  39      -4.745  -5.750  -9.087  1.00  0.00           N  
ATOM    523  H   LYS A  39      -2.952   0.006  -4.860  1.00  0.00           H  
ATOM    524  HA  LYS A  39      -1.623  -1.810  -6.758  1.00  0.00           H  
ATOM    525  HB2 LYS A  39      -2.853  -2.597  -4.562  1.00  0.00           H  
ATOM    526  HB3 LYS A  39      -4.293  -2.414  -5.555  1.00  0.00           H  
ATOM    527  HG2 LYS A  39      -2.065  -3.936  -6.750  1.00  0.00           H  
ATOM    528  HG3 LYS A  39      -2.897  -4.688  -5.387  1.00  0.00           H  
ATOM    529  HD2 LYS A  39      -4.857  -4.917  -6.533  1.00  0.00           H  
ATOM    530  HD3 LYS A  39      -4.571  -3.484  -7.524  1.00  0.00           H  
ATOM    531  HE2 LYS A  39      -2.943  -4.689  -8.851  1.00  0.00           H  
ATOM    532  HE3 LYS A  39      -3.106  -6.106  -7.815  1.00  0.00           H  
ATOM    533  HZ1 LYS A  39      -5.596  -5.176  -8.922  1.00  0.00           H  
ATOM    534  HZ2 LYS A  39      -4.959  -6.741  -8.857  1.00  0.00           H  
ATOM    535  HZ3 LYS A  39      -4.486  -5.686 -10.092  1.00  0.00           H  
ATOM    536  N   LYS A  40      -3.978   0.226  -7.361  1.00  0.00           N  
ATOM    537  CA  LYS A  40      -4.854   0.788  -8.383  1.00  0.00           C  
ATOM    538  C   LYS A  40      -4.124   1.846  -9.204  1.00  0.00           C  
ATOM    539  O   LYS A  40      -4.259   1.900 -10.427  1.00  0.00           O  
ATOM    540  CB  LYS A  40      -6.099   1.399  -7.736  1.00  0.00           C  
ATOM    541  CG  LYS A  40      -7.312   1.417  -8.649  1.00  0.00           C  
ATOM    542  CD  LYS A  40      -8.400   2.334  -8.114  1.00  0.00           C  
ATOM    543  CE  LYS A  40      -9.168   1.681  -6.975  1.00  0.00           C  
ATOM    544  NZ  LYS A  40     -10.095   0.624  -7.465  1.00  0.00           N  
ATOM    545  H   LYS A  40      -3.769   0.759  -6.565  1.00  0.00           H  
ATOM    546  HA  LYS A  40      -5.156  -0.014  -9.038  1.00  0.00           H  
ATOM    547  HB2 LYS A  40      -6.347   0.829  -6.852  1.00  0.00           H  
ATOM    548  HB3 LYS A  40      -5.877   2.416  -7.447  1.00  0.00           H  
ATOM    549  HG2 LYS A  40      -7.012   1.765  -9.626  1.00  0.00           H  
ATOM    550  HG3 LYS A  40      -7.707   0.413  -8.728  1.00  0.00           H  
ATOM    551  HD2 LYS A  40      -7.945   3.244  -7.752  1.00  0.00           H  
ATOM    552  HD3 LYS A  40      -9.088   2.566  -8.914  1.00  0.00           H  
ATOM    553  HE2 LYS A  40      -8.462   1.239  -6.289  1.00  0.00           H  
ATOM    554  HE3 LYS A  40      -9.740   2.441  -6.463  1.00  0.00           H  
ATOM    555  HZ1 LYS A  40      -9.559  -0.229  -7.724  1.00  0.00           H  
ATOM    556  HZ2 LYS A  40     -10.612   0.961  -8.302  1.00  0.00           H  
ATOM    557  HZ3 LYS A  40     -10.781   0.378  -6.723  1.00  0.00           H  
ATOM    558  N   CYS A  41      -3.349   2.685  -8.525  1.00  0.00           N  
ATOM    559  CA  CYS A  41      -2.596   3.741  -9.191  1.00  0.00           C  
ATOM    560  C   CYS A  41      -1.097   3.563  -8.969  1.00  0.00           C  
ATOM    561  O   CYS A  41      -0.289   4.356  -9.452  1.00  0.00           O  
ATOM    562  CB  CYS A  41      -3.039   5.113  -8.680  1.00  0.00           C  
ATOM    563  SG  CYS A  41      -2.623   5.425  -6.934  1.00  0.00           S  
ATOM    564  H   CYS A  41      -3.281   2.592  -7.551  1.00  0.00           H  
ATOM    565  HA  CYS A  41      -2.800   3.677 -10.249  1.00  0.00           H  
ATOM    566  HB2 CYS A  41      -2.564   5.880  -9.273  1.00  0.00           H  
ATOM    567  HB3 CYS A  41      -4.111   5.198  -8.783  1.00  0.00           H  
ATOM    568  N   SER A  42      -0.733   2.516  -8.235  1.00  0.00           N  
ATOM    569  CA  SER A  42       0.669   2.235  -7.946  1.00  0.00           C  
ATOM    570  C   SER A  42       1.389   3.495  -7.475  1.00  0.00           C  
ATOM    571  O   SER A  42       2.550   3.725  -7.816  1.00  0.00           O  
ATOM    572  CB  SER A  42       1.364   1.670  -9.185  1.00  0.00           C  
ATOM    573  OG  SER A  42       1.005   0.315  -9.398  1.00  0.00           O  
ATOM    574  H   SER A  42      -1.424   1.920  -7.878  1.00  0.00           H  
ATOM    575  HA  SER A  42       0.703   1.499  -7.156  1.00  0.00           H  
ATOM    576  HB2 SER A  42       1.076   2.246 -10.051  1.00  0.00           H  
ATOM    577  HB3 SER A  42       2.435   1.730  -9.053  1.00  0.00           H  
ATOM    578  HG  SER A  42       0.363   0.046  -8.737  1.00  0.00           H  
ATOM    579  N   LEU A  43       0.692   4.309  -6.690  1.00  0.00           N  
ATOM    580  CA  LEU A  43       1.263   5.547  -6.171  1.00  0.00           C  
ATOM    581  C   LEU A  43       2.140   5.274  -4.954  1.00  0.00           C  
ATOM    582  O   LEU A  43       1.958   4.276  -4.257  1.00  0.00           O  
ATOM    583  CB  LEU A  43       0.151   6.530  -5.802  1.00  0.00           C  
ATOM    584  CG  LEU A  43       0.566   7.718  -4.933  1.00  0.00           C  
ATOM    585  CD1 LEU A  43       1.490   8.647  -5.705  1.00  0.00           C  
ATOM    586  CD2 LEU A  43      -0.661   8.472  -4.440  1.00  0.00           C  
ATOM    587  H   LEU A  43      -0.229   4.073  -6.453  1.00  0.00           H  
ATOM    588  HA  LEU A  43       1.873   5.982  -6.949  1.00  0.00           H  
ATOM    589  HB2 LEU A  43      -0.263   6.921  -6.719  1.00  0.00           H  
ATOM    590  HB3 LEU A  43      -0.612   5.980  -5.270  1.00  0.00           H  
ATOM    591  HG  LEU A  43       1.105   7.353  -4.070  1.00  0.00           H  
ATOM    592 HD11 LEU A  43       1.974   8.096  -6.497  1.00  0.00           H  
ATOM    593 HD12 LEU A  43       2.238   9.047  -5.036  1.00  0.00           H  
ATOM    594 HD13 LEU A  43       0.915   9.458  -6.127  1.00  0.00           H  
ATOM    595 HD21 LEU A  43      -1.164   7.885  -3.686  1.00  0.00           H  
ATOM    596 HD22 LEU A  43      -1.333   8.647  -5.268  1.00  0.00           H  
ATOM    597 HD23 LEU A  43      -0.356   9.418  -4.017  1.00  0.00           H  
ATOM    598  N   SER A  44       3.091   6.168  -4.703  1.00  0.00           N  
ATOM    599  CA  SER A  44       3.998   6.023  -3.571  1.00  0.00           C  
ATOM    600  C   SER A  44       3.229   6.044  -2.253  1.00  0.00           C  
ATOM    601  O   SER A  44       2.651   7.063  -1.875  1.00  0.00           O  
ATOM    602  CB  SER A  44       5.045   7.139  -3.582  1.00  0.00           C  
ATOM    603  OG  SER A  44       5.908   7.039  -2.463  1.00  0.00           O  
ATOM    604  H   SER A  44       3.186   6.943  -5.296  1.00  0.00           H  
ATOM    605  HA  SER A  44       4.498   5.071  -3.667  1.00  0.00           H  
ATOM    606  HB2 SER A  44       5.634   7.068  -4.483  1.00  0.00           H  
ATOM    607  HB3 SER A  44       4.546   8.097  -3.552  1.00  0.00           H  
ATOM    608  HG  SER A  44       5.395   6.829  -1.679  1.00  0.00           H  
ATOM    609  N   LEU A  45       3.228   4.912  -1.558  1.00  0.00           N  
ATOM    610  CA  LEU A  45       2.531   4.798  -0.282  1.00  0.00           C  
ATOM    611  C   LEU A  45       3.500   4.962   0.884  1.00  0.00           C  
ATOM    612  O   LEU A  45       3.133   5.474   1.943  1.00  0.00           O  
ATOM    613  CB  LEU A  45       1.822   3.446  -0.184  1.00  0.00           C  
ATOM    614  CG  LEU A  45       0.513   3.316  -0.965  1.00  0.00           C  
ATOM    615  CD1 LEU A  45      -0.001   1.886  -0.911  1.00  0.00           C  
ATOM    616  CD2 LEU A  45      -0.530   4.281  -0.421  1.00  0.00           C  
ATOM    617  H   LEU A  45       3.707   4.133  -1.911  1.00  0.00           H  
ATOM    618  HA  LEU A  45       1.794   5.586  -0.236  1.00  0.00           H  
ATOM    619  HB2 LEU A  45       2.500   2.690  -0.548  1.00  0.00           H  
ATOM    620  HB3 LEU A  45       1.606   3.262   0.859  1.00  0.00           H  
ATOM    621  HG  LEU A  45       0.693   3.567  -2.001  1.00  0.00           H  
ATOM    622 HD11 LEU A  45      -0.797   1.763  -1.629  1.00  0.00           H  
ATOM    623 HD12 LEU A  45      -0.375   1.675   0.080  1.00  0.00           H  
ATOM    624 HD13 LEU A  45       0.804   1.205  -1.144  1.00  0.00           H  
ATOM    625 HD21 LEU A  45      -0.770   5.015  -1.176  1.00  0.00           H  
ATOM    626 HD22 LEU A  45      -0.138   4.780   0.454  1.00  0.00           H  
ATOM    627 HD23 LEU A  45      -1.422   3.734  -0.154  1.00  0.00           H  
ATOM    628  N   VAL A  46       4.739   4.527   0.683  1.00  0.00           N  
ATOM    629  CA  VAL A  46       5.763   4.629   1.716  1.00  0.00           C  
ATOM    630  C   VAL A  46       5.693   5.975   2.428  1.00  0.00           C  
ATOM    631  O   VAL A  46       5.862   7.026   1.811  1.00  0.00           O  
ATOM    632  CB  VAL A  46       7.174   4.444   1.129  1.00  0.00           C  
ATOM    633  CG1 VAL A  46       7.367   5.335  -0.089  1.00  0.00           C  
ATOM    634  CG2 VAL A  46       8.232   4.733   2.183  1.00  0.00           C  
ATOM    635  H   VAL A  46       4.972   4.129  -0.182  1.00  0.00           H  
ATOM    636  HA  VAL A  46       5.590   3.842   2.437  1.00  0.00           H  
ATOM    637  HB  VAL A  46       7.280   3.416   0.815  1.00  0.00           H  
ATOM    638 HG11 VAL A  46       8.323   5.121  -0.544  1.00  0.00           H  
ATOM    639 HG12 VAL A  46       6.578   5.146  -0.802  1.00  0.00           H  
ATOM    640 HG13 VAL A  46       7.337   6.371   0.215  1.00  0.00           H  
ATOM    641 HG21 VAL A  46       8.309   5.800   2.332  1.00  0.00           H  
ATOM    642 HG22 VAL A  46       7.953   4.259   3.113  1.00  0.00           H  
ATOM    643 HG23 VAL A  46       9.184   4.345   1.854  1.00  0.00           H  
ATOM    644  N   GLY A  47       5.443   5.936   3.734  1.00  0.00           N  
ATOM    645  CA  GLY A  47       5.355   7.160   4.509  1.00  0.00           C  
ATOM    646  C   GLY A  47       4.022   7.861   4.337  1.00  0.00           C  
ATOM    647  O   GLY A  47       3.948   9.089   4.392  1.00  0.00           O  
ATOM    648  H   GLY A  47       5.316   5.070   4.174  1.00  0.00           H  
ATOM    649  HA2 GLY A  47       5.492   6.922   5.553  1.00  0.00           H  
ATOM    650  HA3 GLY A  47       6.144   7.828   4.196  1.00  0.00           H  
ATOM    651  N   ARG A  48       2.967   7.081   4.126  1.00  0.00           N  
ATOM    652  CA  ARG A  48       1.632   7.635   3.942  1.00  0.00           C  
ATOM    653  C   ARG A  48       0.591   6.805   4.687  1.00  0.00           C  
ATOM    654  O   ARG A  48       0.896   5.736   5.215  1.00  0.00           O  
ATOM    655  CB  ARG A  48       1.282   7.695   2.454  1.00  0.00           C  
ATOM    656  CG  ARG A  48       2.313   8.433   1.615  1.00  0.00           C  
ATOM    657  CD  ARG A  48       1.703   8.973   0.331  1.00  0.00           C  
ATOM    658  NE  ARG A  48       0.916  10.181   0.564  1.00  0.00           N  
ATOM    659  CZ  ARG A  48       0.001  10.637  -0.283  1.00  0.00           C  
ATOM    660  NH1 ARG A  48      -0.241   9.989  -1.414  1.00  0.00           N  
ATOM    661  NH2 ARG A  48      -0.675  11.743   0.000  1.00  0.00           N  
ATOM    662  H   ARG A  48       3.090   6.109   4.093  1.00  0.00           H  
ATOM    663  HA  ARG A  48       1.630   8.637   4.344  1.00  0.00           H  
ATOM    664  HB2 ARG A  48       1.197   6.688   2.075  1.00  0.00           H  
ATOM    665  HB3 ARG A  48       0.332   8.196   2.340  1.00  0.00           H  
ATOM    666  HG2 ARG A  48       2.706   9.259   2.189  1.00  0.00           H  
ATOM    667  HG3 ARG A  48       3.113   7.752   1.365  1.00  0.00           H  
ATOM    668  HD2 ARG A  48       2.500   9.202  -0.361  1.00  0.00           H  
ATOM    669  HD3 ARG A  48       1.064   8.214  -0.095  1.00  0.00           H  
ATOM    670  HE  ARG A  48       1.079  10.675   1.394  1.00  0.00           H  
ATOM    671 HH11 ARG A  48       0.265   9.154  -1.630  1.00  0.00           H  
ATOM    672 HH12 ARG A  48      -0.932  10.333  -2.051  1.00  0.00           H  
ATOM    673 HH21 ARG A  48      -0.495  12.234   0.851  1.00  0.00           H  
ATOM    674 HH22 ARG A  48      -1.363  12.086  -0.639  1.00  0.00           H  
ATOM    675  N   GLY A  49      -0.641   7.304   4.725  1.00  0.00           N  
ATOM    676  CA  GLY A  49      -1.708   6.596   5.408  1.00  0.00           C  
ATOM    677  C   GLY A  49      -2.372   5.558   4.526  1.00  0.00           C  
ATOM    678  O   GLY A  49      -3.597   5.526   4.407  1.00  0.00           O  
ATOM    679  H   GLY A  49      -0.826   8.161   4.287  1.00  0.00           H  
ATOM    680  HA2 GLY A  49      -1.299   6.106   6.279  1.00  0.00           H  
ATOM    681  HA3 GLY A  49      -2.452   7.311   5.726  1.00  0.00           H  
ATOM    682  N   PHE A  50      -1.562   4.708   3.904  1.00  0.00           N  
ATOM    683  CA  PHE A  50      -2.079   3.665   3.025  1.00  0.00           C  
ATOM    684  C   PHE A  50      -3.136   2.826   3.739  1.00  0.00           C  
ATOM    685  O   PHE A  50      -3.174   2.770   4.968  1.00  0.00           O  
ATOM    686  CB  PHE A  50      -0.939   2.765   2.541  1.00  0.00           C  
ATOM    687  CG  PHE A  50      -0.186   2.099   3.657  1.00  0.00           C  
ATOM    688  CD1 PHE A  50       0.898   2.726   4.249  1.00  0.00           C  
ATOM    689  CD2 PHE A  50      -0.563   0.846   4.113  1.00  0.00           C  
ATOM    690  CE1 PHE A  50       1.593   2.116   5.276  1.00  0.00           C  
ATOM    691  CE2 PHE A  50       0.128   0.232   5.140  1.00  0.00           C  
ATOM    692  CZ  PHE A  50       1.208   0.866   5.722  1.00  0.00           C  
ATOM    693  H   PHE A  50      -0.594   4.784   4.038  1.00  0.00           H  
ATOM    694  HA  PHE A  50      -2.533   4.146   2.173  1.00  0.00           H  
ATOM    695  HB2 PHE A  50      -1.346   1.991   1.907  1.00  0.00           H  
ATOM    696  HB3 PHE A  50      -0.239   3.359   1.974  1.00  0.00           H  
ATOM    697  HD1 PHE A  50       1.201   3.704   3.901  1.00  0.00           H  
ATOM    698  HD2 PHE A  50      -1.406   0.348   3.659  1.00  0.00           H  
ATOM    699  HE1 PHE A  50       2.437   2.615   5.729  1.00  0.00           H  
ATOM    700  HE2 PHE A  50      -0.175  -0.745   5.486  1.00  0.00           H  
ATOM    701  HZ  PHE A  50       1.749   0.388   6.524  1.00  0.00           H  
ATOM    702  N   LEU A  51      -3.992   2.176   2.958  1.00  0.00           N  
ATOM    703  CA  LEU A  51      -5.050   1.340   3.514  1.00  0.00           C  
ATOM    704  C   LEU A  51      -4.728  -0.139   3.333  1.00  0.00           C  
ATOM    705  O   LEU A  51      -3.685  -0.497   2.784  1.00  0.00           O  
ATOM    706  CB  LEU A  51      -6.388   1.667   2.849  1.00  0.00           C  
ATOM    707  CG  LEU A  51      -6.838   3.127   2.928  1.00  0.00           C  
ATOM    708  CD1 LEU A  51      -6.343   3.904   1.718  1.00  0.00           C  
ATOM    709  CD2 LEU A  51      -8.354   3.213   3.035  1.00  0.00           C  
ATOM    710  H   LEU A  51      -3.911   2.259   1.986  1.00  0.00           H  
ATOM    711  HA  LEU A  51      -5.121   1.554   4.570  1.00  0.00           H  
ATOM    712  HB2 LEU A  51      -6.313   1.401   1.806  1.00  0.00           H  
ATOM    713  HB3 LEU A  51      -7.148   1.060   3.319  1.00  0.00           H  
ATOM    714  HG  LEU A  51      -6.413   3.580   3.812  1.00  0.00           H  
ATOM    715 HD11 LEU A  51      -6.043   4.895   2.025  1.00  0.00           H  
ATOM    716 HD12 LEU A  51      -7.135   3.977   0.988  1.00  0.00           H  
ATOM    717 HD13 LEU A  51      -5.498   3.391   1.282  1.00  0.00           H  
ATOM    718 HD21 LEU A  51      -8.780   3.284   2.045  1.00  0.00           H  
ATOM    719 HD22 LEU A  51      -8.625   4.088   3.608  1.00  0.00           H  
ATOM    720 HD23 LEU A  51      -8.730   2.328   3.527  1.00  0.00           H  
ATOM    721  N   THR A  52      -5.631  -0.998   3.797  1.00  0.00           N  
ATOM    722  CA  THR A  52      -5.443  -2.439   3.685  1.00  0.00           C  
ATOM    723  C   THR A  52      -6.639  -3.098   3.008  1.00  0.00           C  
ATOM    724  O   THR A  52      -7.678  -3.310   3.632  1.00  0.00           O  
ATOM    725  CB  THR A  52      -5.229  -3.087   5.066  1.00  0.00           C  
ATOM    726  OG1 THR A  52      -6.207  -2.601   5.992  1.00  0.00           O  
ATOM    727  CG2 THR A  52      -3.833  -2.788   5.593  1.00  0.00           C  
ATOM    728  H   THR A  52      -6.442  -0.653   4.225  1.00  0.00           H  
ATOM    729  HA  THR A  52      -4.561  -2.615   3.087  1.00  0.00           H  
ATOM    730  HB  THR A  52      -5.338  -4.157   4.966  1.00  0.00           H  
ATOM    731  HG1 THR A  52      -5.850  -2.636   6.883  1.00  0.00           H  
ATOM    732 HG21 THR A  52      -3.400  -3.690   5.998  1.00  0.00           H  
ATOM    733 HG22 THR A  52      -3.893  -2.038   6.367  1.00  0.00           H  
ATOM    734 HG23 THR A  52      -3.215  -2.424   4.786  1.00  0.00           H  
ATOM    735  N   GLU A  53      -6.485  -3.422   1.727  1.00  0.00           N  
ATOM    736  CA  GLU A  53      -7.554  -4.057   0.966  1.00  0.00           C  
ATOM    737  C   GLU A  53      -7.637  -5.547   1.286  1.00  0.00           C  
ATOM    738  O   GLU A  53      -6.695  -6.132   1.820  1.00  0.00           O  
ATOM    739  CB  GLU A  53      -7.330  -3.858  -0.534  1.00  0.00           C  
ATOM    740  CG  GLU A  53      -8.613  -3.870  -1.348  1.00  0.00           C  
ATOM    741  CD  GLU A  53      -8.357  -3.821  -2.841  1.00  0.00           C  
ATOM    742  OE1 GLU A  53      -7.557  -2.968  -3.278  1.00  0.00           O  
ATOM    743  OE2 GLU A  53      -8.957  -4.635  -3.574  1.00  0.00           O  
ATOM    744  H   GLU A  53      -5.632  -3.228   1.285  1.00  0.00           H  
ATOM    745  HA  GLU A  53      -8.485  -3.589   1.247  1.00  0.00           H  
ATOM    746  HB2 GLU A  53      -6.838  -2.909  -0.689  1.00  0.00           H  
ATOM    747  HB3 GLU A  53      -6.691  -4.648  -0.898  1.00  0.00           H  
ATOM    748  HG2 GLU A  53      -9.160  -4.773  -1.121  1.00  0.00           H  
ATOM    749  HG3 GLU A  53      -9.208  -3.011  -1.071  1.00  0.00           H  
ATOM    750  N   ARG A  54      -8.772  -6.155   0.955  1.00  0.00           N  
ATOM    751  CA  ARG A  54      -8.980  -7.575   1.207  1.00  0.00           C  
ATOM    752  C   ARG A  54      -7.667  -8.345   1.096  1.00  0.00           C  
ATOM    753  O   ARG A  54      -7.124  -8.813   2.096  1.00  0.00           O  
ATOM    754  CB  ARG A  54     -10.003  -8.146   0.223  1.00  0.00           C  
ATOM    755  CG  ARG A  54     -11.341  -7.425   0.250  1.00  0.00           C  
ATOM    756  CD  ARG A  54     -12.357  -8.102  -0.657  1.00  0.00           C  
ATOM    757  NE  ARG A  54     -12.308  -7.578  -2.019  1.00  0.00           N  
ATOM    758  CZ  ARG A  54     -12.961  -6.490  -2.412  1.00  0.00           C  
ATOM    759  NH1 ARG A  54     -13.707  -5.813  -1.550  1.00  0.00           N  
ATOM    760  NH2 ARG A  54     -12.867  -6.076  -3.669  1.00  0.00           N  
ATOM    761  H   ARG A  54      -9.487  -5.635   0.531  1.00  0.00           H  
ATOM    762  HA  ARG A  54      -9.362  -7.681   2.212  1.00  0.00           H  
ATOM    763  HB2 ARG A  54      -9.602  -8.075  -0.777  1.00  0.00           H  
ATOM    764  HB3 ARG A  54     -10.174  -9.184   0.462  1.00  0.00           H  
ATOM    765  HG2 ARG A  54     -11.721  -7.427   1.261  1.00  0.00           H  
ATOM    766  HG3 ARG A  54     -11.198  -6.407  -0.081  1.00  0.00           H  
ATOM    767  HD2 ARG A  54     -12.149  -9.161  -0.681  1.00  0.00           H  
ATOM    768  HD3 ARG A  54     -13.345  -7.938  -0.253  1.00  0.00           H  
ATOM    769  HE  ARG A  54     -11.763  -8.063  -2.673  1.00  0.00           H  
ATOM    770 HH11 ARG A  54     -13.779  -6.122  -0.602  1.00  0.00           H  
ATOM    771 HH12 ARG A  54     -14.197  -4.993  -1.848  1.00  0.00           H  
ATOM    772 HH21 ARG A  54     -12.305  -6.583  -4.322  1.00  0.00           H  
ATOM    773 HH22 ARG A  54     -13.358  -5.257  -3.964  1.00  0.00           H  
ATOM    774  N   ASP A  55      -7.165  -8.473  -0.127  1.00  0.00           N  
ATOM    775  CA  ASP A  55      -5.916  -9.185  -0.370  1.00  0.00           C  
ATOM    776  C   ASP A  55      -4.905  -8.286  -1.074  1.00  0.00           C  
ATOM    777  O   ASP A  55      -4.036  -8.764  -1.804  1.00  0.00           O  
ATOM    778  CB  ASP A  55      -6.173 -10.438  -1.208  1.00  0.00           C  
ATOM    779  CG  ASP A  55      -6.857 -11.535  -0.416  1.00  0.00           C  
ATOM    780  OD1 ASP A  55      -6.633 -11.609   0.811  1.00  0.00           O  
ATOM    781  OD2 ASP A  55      -7.618 -12.318  -1.022  1.00  0.00           O  
ATOM    782  H   ASP A  55      -7.645  -8.077  -0.885  1.00  0.00           H  
ATOM    783  HA  ASP A  55      -5.511  -9.480   0.587  1.00  0.00           H  
ATOM    784  HB2 ASP A  55      -6.803 -10.179  -2.047  1.00  0.00           H  
ATOM    785  HB3 ASP A  55      -5.231 -10.818  -1.575  1.00  0.00           H  
ATOM    786  N   ASP A  56      -5.024  -6.982  -0.850  1.00  0.00           N  
ATOM    787  CA  ASP A  56      -4.121  -6.015  -1.463  1.00  0.00           C  
ATOM    788  C   ASP A  56      -4.126  -4.700  -0.689  1.00  0.00           C  
ATOM    789  O   ASP A  56      -4.850  -4.551   0.296  1.00  0.00           O  
ATOM    790  CB  ASP A  56      -4.518  -5.765  -2.919  1.00  0.00           C  
ATOM    791  CG  ASP A  56      -4.157  -6.927  -3.824  1.00  0.00           C  
ATOM    792  OD1 ASP A  56      -2.957  -7.262  -3.910  1.00  0.00           O  
ATOM    793  OD2 ASP A  56      -5.075  -7.500  -4.447  1.00  0.00           O  
ATOM    794  H   ASP A  56      -5.737  -6.662  -0.258  1.00  0.00           H  
ATOM    795  HA  ASP A  56      -3.125  -6.429  -1.437  1.00  0.00           H  
ATOM    796  HB2 ASP A  56      -5.586  -5.610  -2.973  1.00  0.00           H  
ATOM    797  HB3 ASP A  56      -4.011  -4.882  -3.277  1.00  0.00           H  
ATOM    798  N   ILE A  57      -3.313  -3.751  -1.141  1.00  0.00           N  
ATOM    799  CA  ILE A  57      -3.225  -2.449  -0.491  1.00  0.00           C  
ATOM    800  C   ILE A  57      -3.626  -1.329  -1.445  1.00  0.00           C  
ATOM    801  O   ILE A  57      -3.559  -1.485  -2.665  1.00  0.00           O  
ATOM    802  CB  ILE A  57      -1.802  -2.177   0.033  1.00  0.00           C  
ATOM    803  CG1 ILE A  57      -0.778  -2.359  -1.089  1.00  0.00           C  
ATOM    804  CG2 ILE A  57      -1.483  -3.097   1.202  1.00  0.00           C  
ATOM    805  CD1 ILE A  57       0.559  -1.716  -0.797  1.00  0.00           C  
ATOM    806  H   ILE A  57      -2.761  -3.930  -1.930  1.00  0.00           H  
ATOM    807  HA  ILE A  57      -3.902  -2.450   0.351  1.00  0.00           H  
ATOM    808  HB  ILE A  57      -1.761  -1.158   0.387  1.00  0.00           H  
ATOM    809 HG12 ILE A  57      -0.612  -3.413  -1.249  1.00  0.00           H  
ATOM    810 HG13 ILE A  57      -1.168  -1.919  -1.996  1.00  0.00           H  
ATOM    811 HG21 ILE A  57      -0.692  -3.777   0.920  1.00  0.00           H  
ATOM    812 HG22 ILE A  57      -1.165  -2.507   2.048  1.00  0.00           H  
ATOM    813 HG23 ILE A  57      -2.365  -3.661   1.468  1.00  0.00           H  
ATOM    814 HD11 ILE A  57       1.307  -2.485  -0.665  1.00  0.00           H  
ATOM    815 HD12 ILE A  57       0.840  -1.077  -1.620  1.00  0.00           H  
ATOM    816 HD13 ILE A  57       0.486  -1.128   0.107  1.00  0.00           H  
ATOM    817  N   LEU A  58      -4.040  -0.200  -0.882  1.00  0.00           N  
ATOM    818  CA  LEU A  58      -4.450   0.949  -1.683  1.00  0.00           C  
ATOM    819  C   LEU A  58      -4.104   2.256  -0.977  1.00  0.00           C  
ATOM    820  O   LEU A  58      -3.804   2.269   0.217  1.00  0.00           O  
ATOM    821  CB  LEU A  58      -5.952   0.889  -1.963  1.00  0.00           C  
ATOM    822  CG  LEU A  58      -6.473  -0.419  -2.558  1.00  0.00           C  
ATOM    823  CD1 LEU A  58      -7.925  -0.643  -2.167  1.00  0.00           C  
ATOM    824  CD2 LEU A  58      -6.322  -0.414  -4.073  1.00  0.00           C  
ATOM    825  H   LEU A  58      -4.071  -0.135   0.095  1.00  0.00           H  
ATOM    826  HA  LEU A  58      -3.915   0.907  -2.620  1.00  0.00           H  
ATOM    827  HB2 LEU A  58      -6.469   1.057  -1.031  1.00  0.00           H  
ATOM    828  HB3 LEU A  58      -6.191   1.686  -2.653  1.00  0.00           H  
ATOM    829  HG  LEU A  58      -5.892  -1.242  -2.166  1.00  0.00           H  
ATOM    830 HD11 LEU A  58      -7.990  -1.478  -1.486  1.00  0.00           H  
ATOM    831 HD12 LEU A  58      -8.508  -0.854  -3.052  1.00  0.00           H  
ATOM    832 HD13 LEU A  58      -8.310   0.245  -1.687  1.00  0.00           H  
ATOM    833 HD21 LEU A  58      -7.176   0.074  -4.518  1.00  0.00           H  
ATOM    834 HD22 LEU A  58      -6.260  -1.431  -4.432  1.00  0.00           H  
ATOM    835 HD23 LEU A  58      -5.422   0.119  -4.342  1.00  0.00           H  
ATOM    836  N   CYS A  59      -4.149   3.355  -1.723  1.00  0.00           N  
ATOM    837  CA  CYS A  59      -3.842   4.668  -1.170  1.00  0.00           C  
ATOM    838  C   CYS A  59      -5.120   5.413  -0.795  1.00  0.00           C  
ATOM    839  O   CYS A  59      -6.197   5.158  -1.335  1.00  0.00           O  
ATOM    840  CB  CYS A  59      -3.035   5.492  -2.175  1.00  0.00           C  
ATOM    841  SG  CYS A  59      -3.995   6.054  -3.618  1.00  0.00           S  
ATOM    842  H   CYS A  59      -4.394   3.281  -2.670  1.00  0.00           H  
ATOM    843  HA  CYS A  59      -3.250   4.523  -0.279  1.00  0.00           H  
ATOM    844  HB2 CYS A  59      -2.645   6.369  -1.679  1.00  0.00           H  
ATOM    845  HB3 CYS A  59      -2.211   4.896  -2.539  1.00  0.00           H  
ATOM    846  N   PRO A  60      -5.000   6.356   0.151  1.00  0.00           N  
ATOM    847  CA  PRO A  60      -6.135   7.157   0.619  1.00  0.00           C  
ATOM    848  C   PRO A  60      -6.952   7.733  -0.533  1.00  0.00           C  
ATOM    849  O   PRO A  60      -8.165   7.906  -0.420  1.00  0.00           O  
ATOM    850  CB  PRO A  60      -5.470   8.282   1.417  1.00  0.00           C  
ATOM    851  CG  PRO A  60      -4.173   7.707   1.872  1.00  0.00           C  
ATOM    852  CD  PRO A  60      -3.747   6.712   0.837  1.00  0.00           C  
ATOM    853  HA  PRO A  60      -6.782   6.587   1.268  1.00  0.00           H  
ATOM    854  HB2 PRO A  60      -5.320   9.140   0.777  1.00  0.00           H  
ATOM    855  HB3 PRO A  60      -6.096   8.554   2.253  1.00  0.00           H  
ATOM    856  HG2 PRO A  60      -3.434   8.489   1.955  1.00  0.00           H  
ATOM    857  HG3 PRO A  60      -4.305   7.212   2.823  1.00  0.00           H  
ATOM    858  HD2 PRO A  60      -3.046   7.165   0.151  1.00  0.00           H  
ATOM    859  HD3 PRO A  60      -3.307   5.846   1.311  1.00  0.00           H  
ATOM    860  N   ASP A  61      -6.279   8.026  -1.641  1.00  0.00           N  
ATOM    861  CA  ASP A  61      -6.944   8.580  -2.814  1.00  0.00           C  
ATOM    862  C   ASP A  61      -7.860   7.545  -3.460  1.00  0.00           C  
ATOM    863  O   ASP A  61      -8.953   7.871  -3.923  1.00  0.00           O  
ATOM    864  CB  ASP A  61      -5.909   9.068  -3.830  1.00  0.00           C  
ATOM    865  CG  ASP A  61      -4.988  10.125  -3.254  1.00  0.00           C  
ATOM    866  OD1 ASP A  61      -4.726  10.085  -2.034  1.00  0.00           O  
ATOM    867  OD2 ASP A  61      -4.527  10.993  -4.025  1.00  0.00           O  
ATOM    868  H   ASP A  61      -5.313   7.865  -1.670  1.00  0.00           H  
ATOM    869  HA  ASP A  61      -7.541   9.419  -2.492  1.00  0.00           H  
ATOM    870  HB2 ASP A  61      -5.308   8.230  -4.152  1.00  0.00           H  
ATOM    871  HB3 ASP A  61      -6.422   9.488  -4.682  1.00  0.00           H  
ATOM    872  N   CYS A  62      -7.406   6.296  -3.488  1.00  0.00           N  
ATOM    873  CA  CYS A  62      -8.183   5.213  -4.078  1.00  0.00           C  
ATOM    874  C   CYS A  62      -9.171   4.639  -3.067  1.00  0.00           C  
ATOM    875  O   CYS A  62     -10.331   4.389  -3.389  1.00  0.00           O  
ATOM    876  CB  CYS A  62      -7.253   4.108  -4.584  1.00  0.00           C  
ATOM    877  SG  CYS A  62      -6.276   4.571  -6.050  1.00  0.00           S  
ATOM    878  H   CYS A  62      -6.526   6.098  -3.102  1.00  0.00           H  
ATOM    879  HA  CYS A  62      -8.735   5.617  -4.913  1.00  0.00           H  
ATOM    880  HB2 CYS A  62      -6.560   3.844  -3.798  1.00  0.00           H  
ATOM    881  HB3 CYS A  62      -7.844   3.242  -4.842  1.00  0.00           H  
ATOM    882  N   GLY A  63      -8.701   4.432  -1.840  1.00  0.00           N  
ATOM    883  CA  GLY A  63      -9.555   3.889  -0.800  1.00  0.00           C  
ATOM    884  C   GLY A  63     -10.755   4.771  -0.516  1.00  0.00           C  
ATOM    885  O   GLY A  63     -11.856   4.275  -0.276  1.00  0.00           O  
ATOM    886  H   GLY A  63      -7.766   4.649  -1.640  1.00  0.00           H  
ATOM    887  HA2 GLY A  63      -9.902   2.914  -1.107  1.00  0.00           H  
ATOM    888  HA3 GLY A  63      -8.977   3.784   0.107  1.00  0.00           H  
ATOM    889  N   LYS A  64     -10.542   6.082  -0.541  1.00  0.00           N  
ATOM    890  CA  LYS A  64     -11.614   7.036  -0.284  1.00  0.00           C  
ATOM    891  C   LYS A  64     -12.916   6.580  -0.935  1.00  0.00           C  
ATOM    892  O   LYS A  64     -14.002   6.819  -0.407  1.00  0.00           O  
ATOM    893  CB  LYS A  64     -11.228   8.422  -0.808  1.00  0.00           C  
ATOM    894  CG  LYS A  64     -11.366   8.563  -2.314  1.00  0.00           C  
ATOM    895  CD  LYS A  64     -10.816   9.893  -2.802  1.00  0.00           C  
ATOM    896  CE  LYS A  64     -11.888  10.971  -2.809  1.00  0.00           C  
ATOM    897  NZ  LYS A  64     -11.559  12.074  -3.753  1.00  0.00           N  
ATOM    898  H   LYS A  64      -9.642   6.416  -0.739  1.00  0.00           H  
ATOM    899  HA  LYS A  64     -11.760   7.092   0.784  1.00  0.00           H  
ATOM    900  HB2 LYS A  64     -11.861   9.160  -0.338  1.00  0.00           H  
ATOM    901  HB3 LYS A  64     -10.200   8.620  -0.542  1.00  0.00           H  
ATOM    902  HG2 LYS A  64     -10.822   7.763  -2.793  1.00  0.00           H  
ATOM    903  HG3 LYS A  64     -12.412   8.498  -2.578  1.00  0.00           H  
ATOM    904  HD2 LYS A  64     -10.014  10.202  -2.148  1.00  0.00           H  
ATOM    905  HD3 LYS A  64     -10.436   9.768  -3.806  1.00  0.00           H  
ATOM    906  HE2 LYS A  64     -12.826  10.526  -3.103  1.00  0.00           H  
ATOM    907  HE3 LYS A  64     -11.979  11.377  -1.812  1.00  0.00           H  
ATOM    908  HZ1 LYS A  64     -11.421  11.695  -4.712  1.00  0.00           H  
ATOM    909  HZ2 LYS A  64     -10.685  12.552  -3.454  1.00  0.00           H  
ATOM    910  HZ3 LYS A  64     -12.332  12.770  -3.775  1.00  0.00           H  
ATOM    911  N   ASP A  65     -12.800   5.922  -2.083  1.00  0.00           N  
ATOM    912  CA  ASP A  65     -13.968   5.430  -2.804  1.00  0.00           C  
ATOM    913  C   ASP A  65     -14.405   4.071  -2.267  1.00  0.00           C  
ATOM    914  O   ASP A  65     -14.983   3.262  -2.995  1.00  0.00           O  
ATOM    915  CB  ASP A  65     -13.665   5.328  -4.300  1.00  0.00           C  
ATOM    916  CG  ASP A  65     -13.106   3.973  -4.686  1.00  0.00           C  
ATOM    917  OD1 ASP A  65     -12.507   3.308  -3.816  1.00  0.00           O  
ATOM    918  OD2 ASP A  65     -13.269   3.577  -5.860  1.00  0.00           O  
ATOM    919  H   ASP A  65     -11.906   5.762  -2.454  1.00  0.00           H  
ATOM    920  HA  ASP A  65     -14.771   6.136  -2.656  1.00  0.00           H  
ATOM    921  HB2 ASP A  65     -14.575   5.494  -4.857  1.00  0.00           H  
ATOM    922  HB3 ASP A  65     -12.941   6.085  -4.566  1.00  0.00           H  
ATOM    923  N   ILE A  66     -14.124   3.826  -0.992  1.00  0.00           N  
ATOM    924  CA  ILE A  66     -14.489   2.564  -0.359  1.00  0.00           C  
ATOM    925  C   ILE A  66     -15.369   2.797   0.864  1.00  0.00           C  
ATOM    926  O   ILE A  66     -14.890   2.788   1.998  1.00  0.00           O  
ATOM    927  CB  ILE A  66     -13.242   1.766   0.065  1.00  0.00           C  
ATOM    928  CG1 ILE A  66     -12.327   1.531  -1.139  1.00  0.00           C  
ATOM    929  CG2 ILE A  66     -13.649   0.442   0.695  1.00  0.00           C  
ATOM    930  CD1 ILE A  66     -11.088   0.728  -0.808  1.00  0.00           C  
ATOM    931  H   ILE A  66     -13.662   4.509  -0.464  1.00  0.00           H  
ATOM    932  HA  ILE A  66     -15.040   1.977  -1.079  1.00  0.00           H  
ATOM    933  HB  ILE A  66     -12.709   2.341   0.806  1.00  0.00           H  
ATOM    934 HG12 ILE A  66     -12.874   0.997  -1.900  1.00  0.00           H  
ATOM    935 HG13 ILE A  66     -12.009   2.486  -1.532  1.00  0.00           H  
ATOM    936 HG21 ILE A  66     -13.448   0.472   1.755  1.00  0.00           H  
ATOM    937 HG22 ILE A  66     -14.704   0.277   0.533  1.00  0.00           H  
ATOM    938 HG23 ILE A  66     -13.085  -0.360   0.243  1.00  0.00           H  
ATOM    939 HD11 ILE A  66     -11.346  -0.318  -0.731  1.00  0.00           H  
ATOM    940 HD12 ILE A  66     -10.353   0.862  -1.587  1.00  0.00           H  
ATOM    941 HD13 ILE A  66     -10.680   1.067   0.133  1.00  0.00           H  
ATOM    942  N   SER A  67     -16.660   3.005   0.626  1.00  0.00           N  
ATOM    943  CA  SER A  67     -17.608   3.243   1.708  1.00  0.00           C  
ATOM    944  C   SER A  67     -18.192   1.928   2.218  1.00  0.00           C  
ATOM    945  O   SER A  67     -19.389   1.828   2.480  1.00  0.00           O  
ATOM    946  CB  SER A  67     -18.735   4.164   1.235  1.00  0.00           C  
ATOM    947  OG  SER A  67     -19.481   3.562   0.192  1.00  0.00           O  
ATOM    948  H   SER A  67     -16.982   3.001  -0.300  1.00  0.00           H  
ATOM    949  HA  SER A  67     -17.076   3.724   2.516  1.00  0.00           H  
ATOM    950  HB2 SER A  67     -19.397   4.372   2.061  1.00  0.00           H  
ATOM    951  HB3 SER A  67     -18.311   5.089   0.872  1.00  0.00           H  
ATOM    952  HG  SER A  67     -19.442   2.607   0.279  1.00  0.00           H  
ATOM    953  N   GLY A  68     -17.334   0.922   2.357  1.00  0.00           N  
ATOM    954  CA  GLY A  68     -17.781  -0.374   2.834  1.00  0.00           C  
ATOM    955  C   GLY A  68     -18.416  -0.297   4.208  1.00  0.00           C  
ATOM    956  O   GLY A  68     -18.760   0.779   4.698  1.00  0.00           O  
ATOM    957  H   GLY A  68     -16.390   1.060   2.132  1.00  0.00           H  
ATOM    958  HA2 GLY A  68     -18.503  -0.773   2.137  1.00  0.00           H  
ATOM    959  HA3 GLY A  68     -16.932  -1.040   2.879  1.00  0.00           H  
ATOM    960  N   PRO A  69     -18.583  -1.461   4.853  1.00  0.00           N  
ATOM    961  CA  PRO A  69     -19.183  -1.549   6.187  1.00  0.00           C  
ATOM    962  C   PRO A  69     -18.280  -0.966   7.269  1.00  0.00           C  
ATOM    963  O   PRO A  69     -18.715  -0.152   8.083  1.00  0.00           O  
ATOM    964  CB  PRO A  69     -19.366  -3.054   6.397  1.00  0.00           C  
ATOM    965  CG  PRO A  69     -18.337  -3.685   5.524  1.00  0.00           C  
ATOM    966  CD  PRO A  69     -18.197  -2.783   4.329  1.00  0.00           C  
ATOM    967  HA  PRO A  69     -20.146  -1.059   6.222  1.00  0.00           H  
ATOM    968  HB2 PRO A  69     -19.205  -3.297   7.438  1.00  0.00           H  
ATOM    969  HB3 PRO A  69     -20.363  -3.343   6.103  1.00  0.00           H  
ATOM    970  HG2 PRO A  69     -17.399  -3.755   6.053  1.00  0.00           H  
ATOM    971  HG3 PRO A  69     -18.669  -4.665   5.215  1.00  0.00           H  
ATOM    972  HD2 PRO A  69     -17.175  -2.775   3.980  1.00  0.00           H  
ATOM    973  HD3 PRO A  69     -18.865  -3.094   3.540  1.00  0.00           H  
ATOM    974  N   SER A  70     -17.019  -1.388   7.271  1.00  0.00           N  
ATOM    975  CA  SER A  70     -16.055  -0.910   8.255  1.00  0.00           C  
ATOM    976  C   SER A  70     -16.278   0.568   8.561  1.00  0.00           C  
ATOM    977  O   SER A  70     -16.486   1.376   7.656  1.00  0.00           O  
ATOM    978  CB  SER A  70     -14.627  -1.129   7.749  1.00  0.00           C  
ATOM    979  OG  SER A  70     -14.416  -0.461   6.517  1.00  0.00           O  
ATOM    980  H   SER A  70     -16.732  -2.038   6.596  1.00  0.00           H  
ATOM    981  HA  SER A  70     -16.197  -1.479   9.162  1.00  0.00           H  
ATOM    982  HB2 SER A  70     -13.928  -0.746   8.477  1.00  0.00           H  
ATOM    983  HB3 SER A  70     -14.457  -2.186   7.607  1.00  0.00           H  
ATOM    984  HG  SER A  70     -13.939   0.357   6.674  1.00  0.00           H  
ATOM    985  N   SER A  71     -16.232   0.913   9.844  1.00  0.00           N  
ATOM    986  CA  SER A  71     -16.432   2.293  10.271  1.00  0.00           C  
ATOM    987  C   SER A  71     -16.138   2.449  11.760  1.00  0.00           C  
ATOM    988  O   SER A  71     -16.582   1.645  12.579  1.00  0.00           O  
ATOM    989  CB  SER A  71     -17.865   2.738   9.973  1.00  0.00           C  
ATOM    990  OG  SER A  71     -17.967   3.295   8.674  1.00  0.00           O  
ATOM    991  H   SER A  71     -16.061   0.223  10.519  1.00  0.00           H  
ATOM    992  HA  SER A  71     -15.748   2.915   9.714  1.00  0.00           H  
ATOM    993  HB2 SER A  71     -18.525   1.887  10.039  1.00  0.00           H  
ATOM    994  HB3 SER A  71     -18.165   3.484  10.696  1.00  0.00           H  
ATOM    995  HG  SER A  71     -18.413   2.674   8.093  1.00  0.00           H  
ATOM    996  N   GLY A  72     -15.386   3.490  12.103  1.00  0.00           N  
ATOM    997  CA  GLY A  72     -15.045   3.734  13.492  1.00  0.00           C  
ATOM    998  C   GLY A  72     -16.231   3.559  14.420  1.00  0.00           C  
ATOM    999  O   GLY A  72     -16.031   3.312  15.608  1.00  0.00           O  
ATOM   1000  H   GLY A  72     -15.060   4.098  11.406  1.00  0.00           H  
ATOM   1001  HA2 GLY A  72     -14.266   3.045  13.786  1.00  0.00           H  
ATOM   1002  HA3 GLY A  72     -14.674   4.743  13.588  1.00  0.00           H  
TER    1003      GLY A  72                                                      
HETATM 1004 ZN    ZN A 201      10.636  -5.208  -2.736  1.00  0.00          ZN  
HETATM 1005 ZN    ZN A 401      -4.130   4.541  -5.381  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      -1.751 -20.031  12.853  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.359 -19.969  11.457  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.977 -18.568  11.023  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.844 -17.742  10.735  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.596 -19.628  13.141  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -0.515 -20.625  11.301  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -2.184 -20.310  10.848  1.00  0.00           H  
ATOM      8  N   SER A   2       0.323 -18.298  10.977  1.00  0.00           N  
ATOM      9  CA  SER A   2       0.818 -16.984  10.581  1.00  0.00           C  
ATOM     10  C   SER A   2       0.753 -16.814   9.067  1.00  0.00           C  
ATOM     11  O   SER A   2       1.621 -17.297   8.339  1.00  0.00           O  
ATOM     12  CB  SER A   2       2.255 -16.789  11.067  1.00  0.00           C  
ATOM     13  OG  SER A   2       2.309 -16.709  12.481  1.00  0.00           O  
ATOM     14  H   SER A   2       0.965 -18.998  11.219  1.00  0.00           H  
ATOM     15  HA  SER A   2       0.187 -16.239  11.043  1.00  0.00           H  
ATOM     16  HB2 SER A   2       2.859 -17.623  10.743  1.00  0.00           H  
ATOM     17  HB3 SER A   2       2.652 -15.874  10.651  1.00  0.00           H  
ATOM     18  HG  SER A   2       2.764 -17.480  12.828  1.00  0.00           H  
ATOM     19  N   SER A   3      -0.281 -16.123   8.599  1.00  0.00           N  
ATOM     20  CA  SER A   3      -0.462 -15.891   7.170  1.00  0.00           C  
ATOM     21  C   SER A   3       0.676 -15.045   6.609  1.00  0.00           C  
ATOM     22  O   SER A   3       0.922 -13.931   7.068  1.00  0.00           O  
ATOM     23  CB  SER A   3      -1.802 -15.200   6.910  1.00  0.00           C  
ATOM     24  OG  SER A   3      -2.003 -14.981   5.525  1.00  0.00           O  
ATOM     25  H   SER A   3      -0.940 -15.763   9.229  1.00  0.00           H  
ATOM     26  HA  SER A   3      -0.460 -16.851   6.676  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -2.603 -15.820   7.284  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -1.817 -14.247   7.419  1.00  0.00           H  
ATOM     29  HG  SER A   3      -1.402 -15.537   5.022  1.00  0.00           H  
ATOM     30  N   GLY A   4       1.369 -15.585   5.610  1.00  0.00           N  
ATOM     31  CA  GLY A   4       2.474 -14.867   5.001  1.00  0.00           C  
ATOM     32  C   GLY A   4       3.633 -14.668   5.957  1.00  0.00           C  
ATOM     33  O   GLY A   4       4.163 -15.632   6.510  1.00  0.00           O  
ATOM     34  H   GLY A   4       1.128 -16.477   5.284  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       2.820 -15.423   4.142  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       2.123 -13.900   4.673  1.00  0.00           H  
ATOM     37  N   SER A   5       4.029 -13.414   6.151  1.00  0.00           N  
ATOM     38  CA  SER A   5       5.137 -13.092   7.043  1.00  0.00           C  
ATOM     39  C   SER A   5       6.448 -13.664   6.510  1.00  0.00           C  
ATOM     40  O   SER A   5       7.213 -14.283   7.248  1.00  0.00           O  
ATOM     41  CB  SER A   5       4.864 -13.636   8.447  1.00  0.00           C  
ATOM     42  OG  SER A   5       3.636 -13.144   8.954  1.00  0.00           O  
ATOM     43  H   SER A   5       3.567 -12.689   5.682  1.00  0.00           H  
ATOM     44  HA  SER A   5       5.221 -12.017   7.093  1.00  0.00           H  
ATOM     45  HB2 SER A   5       4.819 -14.713   8.410  1.00  0.00           H  
ATOM     46  HB3 SER A   5       5.662 -13.331   9.109  1.00  0.00           H  
ATOM     47  HG  SER A   5       2.946 -13.795   8.809  1.00  0.00           H  
ATOM     48  N   SER A   6       6.698 -13.451   5.222  1.00  0.00           N  
ATOM     49  CA  SER A   6       7.913 -13.948   4.587  1.00  0.00           C  
ATOM     50  C   SER A   6       8.857 -12.798   4.247  1.00  0.00           C  
ATOM     51  O   SER A   6       9.959 -12.705   4.786  1.00  0.00           O  
ATOM     52  CB  SER A   6       7.568 -14.731   3.320  1.00  0.00           C  
ATOM     53  OG  SER A   6       6.943 -15.963   3.636  1.00  0.00           O  
ATOM     54  H   SER A   6       6.048 -12.950   4.685  1.00  0.00           H  
ATOM     55  HA  SER A   6       8.406 -14.608   5.286  1.00  0.00           H  
ATOM     56  HB2 SER A   6       6.896 -14.147   2.710  1.00  0.00           H  
ATOM     57  HB3 SER A   6       8.474 -14.932   2.766  1.00  0.00           H  
ATOM     58  HG  SER A   6       7.466 -16.687   3.284  1.00  0.00           H  
ATOM     59  N   GLY A   7       8.415 -11.924   3.348  1.00  0.00           N  
ATOM     60  CA  GLY A   7       9.232 -10.792   2.950  1.00  0.00           C  
ATOM     61  C   GLY A   7       8.421  -9.696   2.287  1.00  0.00           C  
ATOM     62  O   GLY A   7       7.252  -9.492   2.619  1.00  0.00           O  
ATOM     63  H   GLY A   7       7.528 -12.049   2.951  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       9.717 -10.387   3.825  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       9.987 -11.134   2.257  1.00  0.00           H  
ATOM     66  N   CYS A   8       9.041  -8.988   1.350  1.00  0.00           N  
ATOM     67  CA  CYS A   8       8.370  -7.906   0.640  1.00  0.00           C  
ATOM     68  C   CYS A   8       7.325  -8.454  -0.327  1.00  0.00           C  
ATOM     69  O   CYS A   8       7.653  -8.890  -1.430  1.00  0.00           O  
ATOM     70  CB  CYS A   8       9.391  -7.058  -0.122  1.00  0.00           C  
ATOM     71  SG  CYS A   8       8.659  -5.976  -1.392  1.00  0.00           S  
ATOM     72  H   CYS A   8       9.973  -9.199   1.129  1.00  0.00           H  
ATOM     73  HA  CYS A   8       7.875  -7.285   1.371  1.00  0.00           H  
ATOM     74  HB2 CYS A   8       9.920  -6.429   0.579  1.00  0.00           H  
ATOM     75  HB3 CYS A   8      10.096  -7.713  -0.613  1.00  0.00           H  
ATOM     76  N   ALA A   9       6.065  -8.429   0.095  1.00  0.00           N  
ATOM     77  CA  ALA A   9       4.972  -8.921  -0.734  1.00  0.00           C  
ATOM     78  C   ALA A   9       5.022  -8.309  -2.129  1.00  0.00           C  
ATOM     79  O   ALA A   9       4.474  -8.863  -3.081  1.00  0.00           O  
ATOM     80  CB  ALA A   9       3.634  -8.625  -0.073  1.00  0.00           C  
ATOM     81  H   ALA A   9       5.866  -8.070   0.984  1.00  0.00           H  
ATOM     82  HA  ALA A   9       5.074  -9.994  -0.818  1.00  0.00           H  
ATOM     83  HB1 ALA A   9       3.660  -8.955   0.956  1.00  0.00           H  
ATOM     84  HB2 ALA A   9       3.444  -7.562  -0.105  1.00  0.00           H  
ATOM     85  HB3 ALA A   9       2.849  -9.147  -0.599  1.00  0.00           H  
ATOM     86  N   GLY A  10       5.683  -7.161  -2.244  1.00  0.00           N  
ATOM     87  CA  GLY A  10       5.791  -6.492  -3.527  1.00  0.00           C  
ATOM     88  C   GLY A  10       6.528  -7.327  -4.555  1.00  0.00           C  
ATOM     89  O   GLY A  10       5.908  -7.974  -5.400  1.00  0.00           O  
ATOM     90  H   GLY A  10       6.100  -6.765  -1.450  1.00  0.00           H  
ATOM     91  HA2 GLY A  10       4.799  -6.280  -3.895  1.00  0.00           H  
ATOM     92  HA3 GLY A  10       6.321  -5.561  -3.391  1.00  0.00           H  
ATOM     93  N   CYS A  11       7.855  -7.312  -4.487  1.00  0.00           N  
ATOM     94  CA  CYS A  11       8.678  -8.071  -5.420  1.00  0.00           C  
ATOM     95  C   CYS A  11       8.820  -9.521  -4.966  1.00  0.00           C  
ATOM     96  O   CYS A  11       9.751 -10.221  -5.364  1.00  0.00           O  
ATOM     97  CB  CYS A  11      10.061  -7.429  -5.552  1.00  0.00           C  
ATOM     98  SG  CYS A  11      10.954  -7.257  -3.974  1.00  0.00           S  
ATOM     99  H   CYS A  11       8.292  -6.776  -3.791  1.00  0.00           H  
ATOM    100  HA  CYS A  11       8.190  -8.055  -6.383  1.00  0.00           H  
ATOM    101  HB2 CYS A  11      10.669  -8.035  -6.209  1.00  0.00           H  
ATOM    102  HB3 CYS A  11       9.952  -6.443  -5.979  1.00  0.00           H  
ATOM    103  N   THR A  12       7.888  -9.967  -4.128  1.00  0.00           N  
ATOM    104  CA  THR A  12       7.908 -11.332  -3.618  1.00  0.00           C  
ATOM    105  C   THR A  12       9.338 -11.820  -3.412  1.00  0.00           C  
ATOM    106  O   THR A  12       9.728 -12.864  -3.933  1.00  0.00           O  
ATOM    107  CB  THR A  12       7.180 -12.298  -4.572  1.00  0.00           C  
ATOM    108  OG1 THR A  12       7.873 -12.366  -5.823  1.00  0.00           O  
ATOM    109  CG2 THR A  12       5.745 -11.851  -4.804  1.00  0.00           C  
ATOM    110  H   THR A  12       7.171  -9.361  -3.847  1.00  0.00           H  
ATOM    111  HA  THR A  12       7.394 -11.341  -2.668  1.00  0.00           H  
ATOM    112  HB  THR A  12       7.167 -13.281  -4.122  1.00  0.00           H  
ATOM    113  HG1 THR A  12       8.801 -12.160  -5.687  1.00  0.00           H  
ATOM    114 HG21 THR A  12       5.456 -12.082  -5.818  1.00  0.00           H  
ATOM    115 HG22 THR A  12       5.670 -10.786  -4.641  1.00  0.00           H  
ATOM    116 HG23 THR A  12       5.092 -12.367  -4.117  1.00  0.00           H  
ATOM    117  N   ASN A  13      10.114 -11.059  -2.647  1.00  0.00           N  
ATOM    118  CA  ASN A  13      11.501 -11.415  -2.371  1.00  0.00           C  
ATOM    119  C   ASN A  13      11.837 -11.194  -0.900  1.00  0.00           C  
ATOM    120  O   ASN A  13      11.181 -10.425  -0.196  1.00  0.00           O  
ATOM    121  CB  ASN A  13      12.445 -10.592  -3.251  1.00  0.00           C  
ATOM    122  CG  ASN A  13      12.597 -11.178  -4.641  1.00  0.00           C  
ATOM    123  OD1 ASN A  13      12.251 -10.541  -5.637  1.00  0.00           O  
ATOM    124  ND2 ASN A  13      13.116 -12.398  -4.716  1.00  0.00           N  
ATOM    125  H   ASN A  13       9.745 -10.237  -2.259  1.00  0.00           H  
ATOM    126  HA  ASN A  13      11.626 -12.461  -2.604  1.00  0.00           H  
ATOM    127  HB2 ASN A  13      12.056  -9.589  -3.345  1.00  0.00           H  
ATOM    128  HB3 ASN A  13      13.419 -10.555  -2.787  1.00  0.00           H  
ATOM    129 HD21 ASN A  13      13.368 -12.846  -3.881  1.00  0.00           H  
ATOM    130 HD22 ASN A  13      13.226 -12.801  -5.602  1.00  0.00           H  
ATOM    131  N   PRO A  14      12.883 -11.883  -0.422  1.00  0.00           N  
ATOM    132  CA  PRO A  14      13.332 -11.778   0.970  1.00  0.00           C  
ATOM    133  C   PRO A  14      13.959 -10.423   1.276  1.00  0.00           C  
ATOM    134  O   PRO A  14      14.935 -10.023   0.641  1.00  0.00           O  
ATOM    135  CB  PRO A  14      14.376 -12.891   1.091  1.00  0.00           C  
ATOM    136  CG  PRO A  14      14.878 -13.092  -0.297  1.00  0.00           C  
ATOM    137  CD  PRO A  14      13.710 -12.818  -1.204  1.00  0.00           C  
ATOM    138  HA  PRO A  14      12.523 -11.964   1.662  1.00  0.00           H  
ATOM    139  HB2 PRO A  14      15.167 -12.575   1.757  1.00  0.00           H  
ATOM    140  HB3 PRO A  14      13.911 -13.786   1.476  1.00  0.00           H  
ATOM    141  HG2 PRO A  14      15.682 -12.400  -0.500  1.00  0.00           H  
ATOM    142  HG3 PRO A  14      15.217 -14.110  -0.420  1.00  0.00           H  
ATOM    143  HD2 PRO A  14      14.045 -12.360  -2.123  1.00  0.00           H  
ATOM    144  HD3 PRO A  14      13.170 -13.730  -1.409  1.00  0.00           H  
ATOM    145  N   ILE A  15      13.394  -9.721   2.253  1.00  0.00           N  
ATOM    146  CA  ILE A  15      13.900  -8.411   2.643  1.00  0.00           C  
ATOM    147  C   ILE A  15      15.171  -8.539   3.476  1.00  0.00           C  
ATOM    148  O   ILE A  15      16.249  -8.121   3.052  1.00  0.00           O  
ATOM    149  CB  ILE A  15      12.852  -7.619   3.446  1.00  0.00           C  
ATOM    150  CG1 ILE A  15      11.597  -7.390   2.601  1.00  0.00           C  
ATOM    151  CG2 ILE A  15      13.433  -6.292   3.912  1.00  0.00           C  
ATOM    152  CD1 ILE A  15      10.508  -6.633   3.328  1.00  0.00           C  
ATOM    153  H   ILE A  15      12.619 -10.093   2.722  1.00  0.00           H  
ATOM    154  HA  ILE A  15      14.127  -7.860   1.742  1.00  0.00           H  
ATOM    155  HB  ILE A  15      12.588  -8.196   4.319  1.00  0.00           H  
ATOM    156 HG12 ILE A  15      11.861  -6.825   1.721  1.00  0.00           H  
ATOM    157 HG13 ILE A  15      11.194  -8.347   2.302  1.00  0.00           H  
ATOM    158 HG21 ILE A  15      13.631  -5.665   3.055  1.00  0.00           H  
ATOM    159 HG22 ILE A  15      12.726  -5.799   4.562  1.00  0.00           H  
ATOM    160 HG23 ILE A  15      14.353  -6.470   4.448  1.00  0.00           H  
ATOM    161 HD11 ILE A  15      10.566  -5.585   3.074  1.00  0.00           H  
ATOM    162 HD12 ILE A  15       9.544  -7.022   3.039  1.00  0.00           H  
ATOM    163 HD13 ILE A  15      10.639  -6.751   4.395  1.00  0.00           H  
ATOM    164  N   SER A  16      15.038  -9.121   4.664  1.00  0.00           N  
ATOM    165  CA  SER A  16      16.175  -9.303   5.558  1.00  0.00           C  
ATOM    166  C   SER A  16      15.816 -10.234   6.712  1.00  0.00           C  
ATOM    167  O   SER A  16      14.675 -10.676   6.835  1.00  0.00           O  
ATOM    168  CB  SER A  16      16.643  -7.953   6.104  1.00  0.00           C  
ATOM    169  OG  SER A  16      17.626  -7.375   5.263  1.00  0.00           O  
ATOM    170  H   SER A  16      14.153  -9.433   4.946  1.00  0.00           H  
ATOM    171  HA  SER A  16      16.977  -9.748   4.988  1.00  0.00           H  
ATOM    172  HB2 SER A  16      15.800  -7.281   6.167  1.00  0.00           H  
ATOM    173  HB3 SER A  16      17.065  -8.092   7.089  1.00  0.00           H  
ATOM    174  HG  SER A  16      18.076  -6.669   5.734  1.00  0.00           H  
ATOM    175  N   GLY A  17      16.801 -10.529   7.555  1.00  0.00           N  
ATOM    176  CA  GLY A  17      16.570 -11.406   8.688  1.00  0.00           C  
ATOM    177  C   GLY A  17      17.001 -10.783  10.001  1.00  0.00           C  
ATOM    178  O   GLY A  17      16.372 -11.001  11.037  1.00  0.00           O  
ATOM    179  H   GLY A  17      17.691 -10.147   7.407  1.00  0.00           H  
ATOM    180  HA2 GLY A  17      15.517 -11.638   8.741  1.00  0.00           H  
ATOM    181  HA3 GLY A  17      17.123 -12.321   8.539  1.00  0.00           H  
ATOM    182  N   LEU A  18      18.079 -10.007   9.960  1.00  0.00           N  
ATOM    183  CA  LEU A  18      18.596  -9.351  11.156  1.00  0.00           C  
ATOM    184  C   LEU A  18      17.671  -8.223  11.602  1.00  0.00           C  
ATOM    185  O   LEU A  18      16.978  -8.337  12.612  1.00  0.00           O  
ATOM    186  CB  LEU A  18      19.999  -8.802  10.895  1.00  0.00           C  
ATOM    187  CG  LEU A  18      21.161  -9.726  11.261  1.00  0.00           C  
ATOM    188  CD1 LEU A  18      21.092 -10.113  12.730  1.00  0.00           C  
ATOM    189  CD2 LEU A  18      21.153 -10.967  10.380  1.00  0.00           C  
ATOM    190  H   LEU A  18      18.538  -9.871   9.106  1.00  0.00           H  
ATOM    191  HA  LEU A  18      18.648 -10.090  11.942  1.00  0.00           H  
ATOM    192  HB2 LEU A  18      20.075  -8.577   9.842  1.00  0.00           H  
ATOM    193  HB3 LEU A  18      20.108  -7.890  11.464  1.00  0.00           H  
ATOM    194  HG  LEU A  18      22.094  -9.204  11.097  1.00  0.00           H  
ATOM    195 HD11 LEU A  18      20.526  -9.371  13.272  1.00  0.00           H  
ATOM    196 HD12 LEU A  18      22.092 -10.168  13.135  1.00  0.00           H  
ATOM    197 HD13 LEU A  18      20.612 -11.076  12.827  1.00  0.00           H  
ATOM    198 HD21 LEU A  18      21.248 -11.848  10.999  1.00  0.00           H  
ATOM    199 HD22 LEU A  18      21.982 -10.923   9.688  1.00  0.00           H  
ATOM    200 HD23 LEU A  18      20.226 -11.012   9.829  1.00  0.00           H  
ATOM    201  N   GLY A  19      17.664  -7.134  10.839  1.00  0.00           N  
ATOM    202  CA  GLY A  19      16.819  -6.002  11.170  1.00  0.00           C  
ATOM    203  C   GLY A  19      17.401  -4.685  10.696  1.00  0.00           C  
ATOM    204  O   GLY A  19      18.287  -4.662   9.843  1.00  0.00           O  
ATOM    205  H   GLY A  19      18.238  -7.099  10.045  1.00  0.00           H  
ATOM    206  HA2 GLY A  19      15.852  -6.142  10.711  1.00  0.00           H  
ATOM    207  HA3 GLY A  19      16.695  -5.962  12.243  1.00  0.00           H  
ATOM    208  N   GLY A  20      16.902  -3.585  11.251  1.00  0.00           N  
ATOM    209  CA  GLY A  20      17.389  -2.273  10.865  1.00  0.00           C  
ATOM    210  C   GLY A  20      17.565  -2.137   9.366  1.00  0.00           C  
ATOM    211  O   GLY A  20      18.611  -2.491   8.821  1.00  0.00           O  
ATOM    212  H   GLY A  20      16.196  -3.664  11.927  1.00  0.00           H  
ATOM    213  HA2 GLY A  20      16.686  -1.526  11.204  1.00  0.00           H  
ATOM    214  HA3 GLY A  20      18.341  -2.101  11.345  1.00  0.00           H  
ATOM    215  N   THR A  21      16.538  -1.624   8.695  1.00  0.00           N  
ATOM    216  CA  THR A  21      16.582  -1.445   7.250  1.00  0.00           C  
ATOM    217  C   THR A  21      15.502  -0.477   6.782  1.00  0.00           C  
ATOM    218  O   THR A  21      14.466  -0.327   7.429  1.00  0.00           O  
ATOM    219  CB  THR A  21      16.408  -2.786   6.512  1.00  0.00           C  
ATOM    220  OG1 THR A  21      17.310  -3.761   7.047  1.00  0.00           O  
ATOM    221  CG2 THR A  21      16.659  -2.620   5.021  1.00  0.00           C  
ATOM    222  H   THR A  21      15.732  -1.361   9.186  1.00  0.00           H  
ATOM    223  HA  THR A  21      17.551  -1.041   6.993  1.00  0.00           H  
ATOM    224  HB  THR A  21      15.393  -3.129   6.655  1.00  0.00           H  
ATOM    225  HG1 THR A  21      17.036  -4.638   6.769  1.00  0.00           H  
ATOM    226 HG21 THR A  21      16.736  -3.593   4.558  1.00  0.00           H  
ATOM    227 HG22 THR A  21      17.580  -2.076   4.869  1.00  0.00           H  
ATOM    228 HG23 THR A  21      15.841  -2.074   4.577  1.00  0.00           H  
ATOM    229  N   LYS A  22      15.750   0.178   5.653  1.00  0.00           N  
ATOM    230  CA  LYS A  22      14.797   1.132   5.096  1.00  0.00           C  
ATOM    231  C   LYS A  22      13.729   0.417   4.274  1.00  0.00           C  
ATOM    232  O   LYS A  22      13.698   0.529   3.049  1.00  0.00           O  
ATOM    233  CB  LYS A  22      15.523   2.160   4.226  1.00  0.00           C  
ATOM    234  CG  LYS A  22      16.637   2.894   4.952  1.00  0.00           C  
ATOM    235  CD  LYS A  22      16.893   4.262   4.342  1.00  0.00           C  
ATOM    236  CE  LYS A  22      17.616   5.180   5.316  1.00  0.00           C  
ATOM    237  NZ  LYS A  22      16.737   5.596   6.443  1.00  0.00           N  
ATOM    238  H   LYS A  22      16.594   0.016   5.182  1.00  0.00           H  
ATOM    239  HA  LYS A  22      14.320   1.642   5.919  1.00  0.00           H  
ATOM    240  HB2 LYS A  22      15.950   1.654   3.372  1.00  0.00           H  
ATOM    241  HB3 LYS A  22      14.806   2.890   3.878  1.00  0.00           H  
ATOM    242  HG2 LYS A  22      16.358   3.020   5.987  1.00  0.00           H  
ATOM    243  HG3 LYS A  22      17.542   2.307   4.890  1.00  0.00           H  
ATOM    244  HD2 LYS A  22      17.501   4.144   3.457  1.00  0.00           H  
ATOM    245  HD3 LYS A  22      15.947   4.710   4.074  1.00  0.00           H  
ATOM    246  HE2 LYS A  22      18.473   4.658   5.713  1.00  0.00           H  
ATOM    247  HE3 LYS A  22      17.946   6.060   4.783  1.00  0.00           H  
ATOM    248  HZ1 LYS A  22      16.297   6.515   6.232  1.00  0.00           H  
ATOM    249  HZ2 LYS A  22      17.293   5.684   7.317  1.00  0.00           H  
ATOM    250  HZ3 LYS A  22      15.987   4.891   6.591  1.00  0.00           H  
ATOM    251  N   TYR A  23      12.856  -0.315   4.957  1.00  0.00           N  
ATOM    252  CA  TYR A  23      11.787  -1.048   4.289  1.00  0.00           C  
ATOM    253  C   TYR A  23      10.444  -0.788   4.964  1.00  0.00           C  
ATOM    254  O   TYR A  23      10.376  -0.133   6.004  1.00  0.00           O  
ATOM    255  CB  TYR A  23      12.090  -2.548   4.292  1.00  0.00           C  
ATOM    256  CG  TYR A  23      11.851  -3.211   5.630  1.00  0.00           C  
ATOM    257  CD1 TYR A  23      12.647  -2.911   6.728  1.00  0.00           C  
ATOM    258  CD2 TYR A  23      10.829  -4.137   5.796  1.00  0.00           C  
ATOM    259  CE1 TYR A  23      12.434  -3.515   7.952  1.00  0.00           C  
ATOM    260  CE2 TYR A  23      10.607  -4.745   7.016  1.00  0.00           C  
ATOM    261  CZ  TYR A  23      11.412  -4.431   8.091  1.00  0.00           C  
ATOM    262  OH  TYR A  23      11.195  -5.034   9.309  1.00  0.00           O  
ATOM    263  H   TYR A  23      12.933  -0.365   5.932  1.00  0.00           H  
ATOM    264  HA  TYR A  23      11.736  -0.703   3.267  1.00  0.00           H  
ATOM    265  HB2 TYR A  23      11.461  -3.036   3.564  1.00  0.00           H  
ATOM    266  HB3 TYR A  23      13.126  -2.699   4.026  1.00  0.00           H  
ATOM    267  HD1 TYR A  23      13.446  -2.192   6.616  1.00  0.00           H  
ATOM    268  HD2 TYR A  23      10.200  -4.381   4.952  1.00  0.00           H  
ATOM    269  HE1 TYR A  23      13.064  -3.268   8.794  1.00  0.00           H  
ATOM    270  HE2 TYR A  23       9.807  -5.463   7.125  1.00  0.00           H  
ATOM    271  HH  TYR A  23      11.486  -5.948   9.269  1.00  0.00           H  
ATOM    272  N   ILE A  24       9.378  -1.306   4.364  1.00  0.00           N  
ATOM    273  CA  ILE A  24       8.036  -1.132   4.907  1.00  0.00           C  
ATOM    274  C   ILE A  24       7.562  -2.396   5.617  1.00  0.00           C  
ATOM    275  O   ILE A  24       7.545  -3.479   5.032  1.00  0.00           O  
ATOM    276  CB  ILE A  24       7.025  -0.766   3.804  1.00  0.00           C  
ATOM    277  CG1 ILE A  24       7.475   0.498   3.069  1.00  0.00           C  
ATOM    278  CG2 ILE A  24       5.638  -0.575   4.399  1.00  0.00           C  
ATOM    279  CD1 ILE A  24       7.249   1.769   3.859  1.00  0.00           C  
ATOM    280  H   ILE A  24       9.496  -1.819   3.538  1.00  0.00           H  
ATOM    281  HA  ILE A  24       8.069  -0.322   5.621  1.00  0.00           H  
ATOM    282  HB  ILE A  24       6.980  -1.585   3.103  1.00  0.00           H  
ATOM    283 HG12 ILE A  24       8.529   0.426   2.853  1.00  0.00           H  
ATOM    284 HG13 ILE A  24       6.926   0.581   2.142  1.00  0.00           H  
ATOM    285 HG21 ILE A  24       5.696   0.108   5.234  1.00  0.00           H  
ATOM    286 HG22 ILE A  24       4.978  -0.169   3.648  1.00  0.00           H  
ATOM    287 HG23 ILE A  24       5.258  -1.526   4.739  1.00  0.00           H  
ATOM    288 HD11 ILE A  24       8.117   2.406   3.773  1.00  0.00           H  
ATOM    289 HD12 ILE A  24       6.383   2.284   3.473  1.00  0.00           H  
ATOM    290 HD13 ILE A  24       7.086   1.522   4.899  1.00  0.00           H  
ATOM    291  N   SER A  25       7.176  -2.249   6.880  1.00  0.00           N  
ATOM    292  CA  SER A  25       6.703  -3.379   7.671  1.00  0.00           C  
ATOM    293  C   SER A  25       5.277  -3.142   8.158  1.00  0.00           C  
ATOM    294  O   SER A  25       4.978  -2.112   8.764  1.00  0.00           O  
ATOM    295  CB  SER A  25       7.629  -3.616   8.866  1.00  0.00           C  
ATOM    296  OG  SER A  25       7.904  -2.404   9.547  1.00  0.00           O  
ATOM    297  H   SER A  25       7.213  -1.360   7.291  1.00  0.00           H  
ATOM    298  HA  SER A  25       6.714  -4.254   7.039  1.00  0.00           H  
ATOM    299  HB2 SER A  25       7.157  -4.302   9.553  1.00  0.00           H  
ATOM    300  HB3 SER A  25       8.560  -4.039   8.517  1.00  0.00           H  
ATOM    301  HG  SER A  25       7.236  -1.752   9.322  1.00  0.00           H  
ATOM    302  N   PHE A  26       4.399  -4.103   7.889  1.00  0.00           N  
ATOM    303  CA  PHE A  26       3.003  -3.999   8.298  1.00  0.00           C  
ATOM    304  C   PHE A  26       2.653  -5.080   9.317  1.00  0.00           C  
ATOM    305  O   PHE A  26       3.479  -5.934   9.638  1.00  0.00           O  
ATOM    306  CB  PHE A  26       2.083  -4.113   7.081  1.00  0.00           C  
ATOM    307  CG  PHE A  26       0.684  -3.632   7.340  1.00  0.00           C  
ATOM    308  CD1 PHE A  26       0.453  -2.346   7.800  1.00  0.00           C  
ATOM    309  CD2 PHE A  26      -0.401  -4.467   7.124  1.00  0.00           C  
ATOM    310  CE1 PHE A  26      -0.833  -1.900   8.039  1.00  0.00           C  
ATOM    311  CE2 PHE A  26      -1.689  -4.027   7.361  1.00  0.00           C  
ATOM    312  CZ  PHE A  26      -1.906  -2.743   7.820  1.00  0.00           C  
ATOM    313  H   PHE A  26       4.697  -4.900   7.403  1.00  0.00           H  
ATOM    314  HA  PHE A  26       2.863  -3.032   8.755  1.00  0.00           H  
ATOM    315  HB2 PHE A  26       2.491  -3.524   6.274  1.00  0.00           H  
ATOM    316  HB3 PHE A  26       2.029  -5.147   6.775  1.00  0.00           H  
ATOM    317  HD1 PHE A  26       1.292  -1.686   7.972  1.00  0.00           H  
ATOM    318  HD2 PHE A  26      -0.233  -5.472   6.766  1.00  0.00           H  
ATOM    319  HE1 PHE A  26      -0.999  -0.895   8.398  1.00  0.00           H  
ATOM    320  HE2 PHE A  26      -2.526  -4.688   7.190  1.00  0.00           H  
ATOM    321  HZ  PHE A  26      -2.912  -2.396   8.006  1.00  0.00           H  
ATOM    322  N   GLU A  27       1.424  -5.035   9.820  1.00  0.00           N  
ATOM    323  CA  GLU A  27       0.966  -6.010  10.804  1.00  0.00           C  
ATOM    324  C   GLU A  27       1.585  -7.380  10.541  1.00  0.00           C  
ATOM    325  O   GLU A  27       2.257  -7.943  11.405  1.00  0.00           O  
ATOM    326  CB  GLU A  27      -0.561  -6.115  10.777  1.00  0.00           C  
ATOM    327  CG  GLU A  27      -1.265  -4.866  11.281  1.00  0.00           C  
ATOM    328  CD  GLU A  27      -1.090  -4.660  12.773  1.00  0.00           C  
ATOM    329  OE1 GLU A  27      -1.838  -5.289  13.550  1.00  0.00           O  
ATOM    330  OE2 GLU A  27      -0.206  -3.869  13.163  1.00  0.00           O  
ATOM    331  H   GLU A  27       0.811  -4.330   9.524  1.00  0.00           H  
ATOM    332  HA  GLU A  27       1.277  -5.668  11.779  1.00  0.00           H  
ATOM    333  HB2 GLU A  27      -0.880  -6.299   9.762  1.00  0.00           H  
ATOM    334  HB3 GLU A  27      -0.862  -6.947  11.396  1.00  0.00           H  
ATOM    335  HG2 GLU A  27      -0.862  -4.008  10.765  1.00  0.00           H  
ATOM    336  HG3 GLU A  27      -2.320  -4.952  11.066  1.00  0.00           H  
ATOM    337  N   GLU A  28       1.353  -7.908   9.344  1.00  0.00           N  
ATOM    338  CA  GLU A  28       1.887  -9.212   8.969  1.00  0.00           C  
ATOM    339  C   GLU A  28       2.635  -9.133   7.641  1.00  0.00           C  
ATOM    340  O   GLU A  28       3.703  -9.724   7.481  1.00  0.00           O  
ATOM    341  CB  GLU A  28       0.759 -10.241   8.870  1.00  0.00           C  
ATOM    342  CG  GLU A  28       0.044 -10.489  10.188  1.00  0.00           C  
ATOM    343  CD  GLU A  28      -0.641 -11.841  10.235  1.00  0.00           C  
ATOM    344  OE1 GLU A  28      -1.100 -12.310   9.173  1.00  0.00           O  
ATOM    345  OE2 GLU A  28      -0.717 -12.430  11.334  1.00  0.00           O  
ATOM    346  H   GLU A  28       0.810  -7.410   8.698  1.00  0.00           H  
ATOM    347  HA  GLU A  28       2.577  -9.522   9.739  1.00  0.00           H  
ATOM    348  HB2 GLU A  28       0.032  -9.893   8.150  1.00  0.00           H  
ATOM    349  HB3 GLU A  28       1.172 -11.178   8.527  1.00  0.00           H  
ATOM    350  HG2 GLU A  28       0.767 -10.441  10.989  1.00  0.00           H  
ATOM    351  HG3 GLU A  28      -0.700  -9.719  10.330  1.00  0.00           H  
ATOM    352  N   ARG A  29       2.065  -8.398   6.691  1.00  0.00           N  
ATOM    353  CA  ARG A  29       2.675  -8.242   5.376  1.00  0.00           C  
ATOM    354  C   ARG A  29       3.897  -7.330   5.449  1.00  0.00           C  
ATOM    355  O   ARG A  29       4.220  -6.795   6.508  1.00  0.00           O  
ATOM    356  CB  ARG A  29       1.660  -7.675   4.383  1.00  0.00           C  
ATOM    357  CG  ARG A  29       0.591  -8.672   3.968  1.00  0.00           C  
ATOM    358  CD  ARG A  29       0.171  -8.470   2.520  1.00  0.00           C  
ATOM    359  NE  ARG A  29       0.954  -9.294   1.603  1.00  0.00           N  
ATOM    360  CZ  ARG A  29       0.723 -10.585   1.396  1.00  0.00           C  
ATOM    361  NH1 ARG A  29      -0.263 -11.197   2.038  1.00  0.00           N  
ATOM    362  NH2 ARG A  29       1.479 -11.268   0.546  1.00  0.00           N  
ATOM    363  H   ARG A  29       1.213  -7.951   6.878  1.00  0.00           H  
ATOM    364  HA  ARG A  29       2.989  -9.218   5.038  1.00  0.00           H  
ATOM    365  HB2 ARG A  29       1.171  -6.823   4.832  1.00  0.00           H  
ATOM    366  HB3 ARG A  29       2.184  -7.352   3.496  1.00  0.00           H  
ATOM    367  HG2 ARG A  29       0.982  -9.673   4.081  1.00  0.00           H  
ATOM    368  HG3 ARG A  29      -0.272  -8.546   4.605  1.00  0.00           H  
ATOM    369  HD2 ARG A  29      -0.872  -8.730   2.422  1.00  0.00           H  
ATOM    370  HD3 ARG A  29       0.309  -7.430   2.262  1.00  0.00           H  
ATOM    371  HE  ARG A  29       1.688  -8.862   1.119  1.00  0.00           H  
ATOM    372 HH11 ARG A  29      -0.835 -10.685   2.678  1.00  0.00           H  
ATOM    373 HH12 ARG A  29      -0.436 -12.169   1.879  1.00  0.00           H  
ATOM    374 HH21 ARG A  29       2.224 -10.810   0.061  1.00  0.00           H  
ATOM    375 HH22 ARG A  29       1.305 -12.240   0.391  1.00  0.00           H  
ATOM    376  N   GLN A  30       4.569  -7.160   4.315  1.00  0.00           N  
ATOM    377  CA  GLN A  30       5.755  -6.314   4.252  1.00  0.00           C  
ATOM    378  C   GLN A  30       6.036  -5.876   2.818  1.00  0.00           C  
ATOM    379  O   GLN A  30       5.518  -6.463   1.867  1.00  0.00           O  
ATOM    380  CB  GLN A  30       6.968  -7.055   4.818  1.00  0.00           C  
ATOM    381  CG  GLN A  30       6.634  -7.955   5.996  1.00  0.00           C  
ATOM    382  CD  GLN A  30       7.817  -8.791   6.445  1.00  0.00           C  
ATOM    383  OE1 GLN A  30       8.119  -9.828   5.854  1.00  0.00           O  
ATOM    384  NE2 GLN A  30       8.494  -8.342   7.496  1.00  0.00           N  
ATOM    385  H   GLN A  30       4.262  -7.613   3.504  1.00  0.00           H  
ATOM    386  HA  GLN A  30       5.569  -5.436   4.852  1.00  0.00           H  
ATOM    387  HB2 GLN A  30       7.399  -7.664   4.037  1.00  0.00           H  
ATOM    388  HB3 GLN A  30       7.699  -6.329   5.143  1.00  0.00           H  
ATOM    389  HG2 GLN A  30       6.314  -7.340   6.824  1.00  0.00           H  
ATOM    390  HG3 GLN A  30       5.831  -8.618   5.710  1.00  0.00           H  
ATOM    391 HE21 GLN A  30       8.195  -7.509   7.917  1.00  0.00           H  
ATOM    392 HE22 GLN A  30       9.263  -8.863   7.808  1.00  0.00           H  
ATOM    393  N   TRP A  31       6.857  -4.844   2.669  1.00  0.00           N  
ATOM    394  CA  TRP A  31       7.206  -4.328   1.350  1.00  0.00           C  
ATOM    395  C   TRP A  31       8.517  -3.551   1.399  1.00  0.00           C  
ATOM    396  O   TRP A  31       9.174  -3.488   2.438  1.00  0.00           O  
ATOM    397  CB  TRP A  31       6.087  -3.431   0.818  1.00  0.00           C  
ATOM    398  CG  TRP A  31       4.811  -4.171   0.548  1.00  0.00           C  
ATOM    399  CD1 TRP A  31       4.457  -4.797  -0.613  1.00  0.00           C  
ATOM    400  CD2 TRP A  31       3.721  -4.359   1.456  1.00  0.00           C  
ATOM    401  NE1 TRP A  31       3.212  -5.363  -0.481  1.00  0.00           N  
ATOM    402  CE2 TRP A  31       2.740  -5.110   0.779  1.00  0.00           C  
ATOM    403  CE3 TRP A  31       3.478  -3.969   2.776  1.00  0.00           C  
ATOM    404  CZ2 TRP A  31       1.537  -5.475   1.378  1.00  0.00           C  
ATOM    405  CZ3 TRP A  31       2.284  -4.332   3.369  1.00  0.00           C  
ATOM    406  CH2 TRP A  31       1.326  -5.079   2.671  1.00  0.00           C  
ATOM    407  H   TRP A  31       7.239  -4.418   3.466  1.00  0.00           H  
ATOM    408  HA  TRP A  31       7.325  -5.171   0.687  1.00  0.00           H  
ATOM    409  HB2 TRP A  31       5.877  -2.659   1.543  1.00  0.00           H  
ATOM    410  HB3 TRP A  31       6.410  -2.974  -0.106  1.00  0.00           H  
ATOM    411  HD1 TRP A  31       5.075  -4.832  -1.497  1.00  0.00           H  
ATOM    412  HE1 TRP A  31       2.741  -5.868  -1.177  1.00  0.00           H  
ATOM    413  HE3 TRP A  31       4.205  -3.393   3.330  1.00  0.00           H  
ATOM    414  HZ2 TRP A  31       0.789  -6.051   0.854  1.00  0.00           H  
ATOM    415  HZ3 TRP A  31       2.079  -4.039   4.389  1.00  0.00           H  
ATOM    416  HH2 TRP A  31       0.408  -5.340   3.174  1.00  0.00           H  
ATOM    417  N   HIS A  32       8.892  -2.960   0.269  1.00  0.00           N  
ATOM    418  CA  HIS A  32      10.125  -2.186   0.183  1.00  0.00           C  
ATOM    419  C   HIS A  32       9.823  -0.700   0.014  1.00  0.00           C  
ATOM    420  O   HIS A  32       8.850  -0.325  -0.640  1.00  0.00           O  
ATOM    421  CB  HIS A  32      10.983  -2.680  -0.981  1.00  0.00           C  
ATOM    422  CG  HIS A  32      11.781  -3.906  -0.660  1.00  0.00           C  
ATOM    423  ND1 HIS A  32      11.989  -4.927  -1.562  1.00  0.00           N  
ATOM    424  CD2 HIS A  32      12.426  -4.270   0.473  1.00  0.00           C  
ATOM    425  CE1 HIS A  32      12.725  -5.868  -0.998  1.00  0.00           C  
ATOM    426  NE2 HIS A  32      13.005  -5.493   0.237  1.00  0.00           N  
ATOM    427  H   HIS A  32       8.326  -3.047  -0.526  1.00  0.00           H  
ATOM    428  HA  HIS A  32      10.669  -2.326   1.105  1.00  0.00           H  
ATOM    429  HB2 HIS A  32      10.342  -2.913  -1.819  1.00  0.00           H  
ATOM    430  HB3 HIS A  32      11.673  -1.900  -1.269  1.00  0.00           H  
ATOM    431  HD2 HIS A  32      12.477  -3.704   1.393  1.00  0.00           H  
ATOM    432  HE1 HIS A  32      13.045  -6.787  -1.466  1.00  0.00           H  
ATOM    433  HE2 HIS A  32      13.464  -6.044   0.904  1.00  0.00           H  
ATOM    434  N   ASN A  33      10.663   0.141   0.607  1.00  0.00           N  
ATOM    435  CA  ASN A  33      10.485   1.587   0.522  1.00  0.00           C  
ATOM    436  C   ASN A  33      10.058   2.000  -0.882  1.00  0.00           C  
ATOM    437  O   ASN A  33       9.319   2.970  -1.057  1.00  0.00           O  
ATOM    438  CB  ASN A  33      11.781   2.304   0.906  1.00  0.00           C  
ATOM    439  CG  ASN A  33      11.832   2.656   2.380  1.00  0.00           C  
ATOM    440  OD1 ASN A  33      11.669   1.792   3.242  1.00  0.00           O  
ATOM    441  ND2 ASN A  33      12.060   3.930   2.677  1.00  0.00           N  
ATOM    442  H   ASN A  33      11.421  -0.217   1.115  1.00  0.00           H  
ATOM    443  HA  ASN A  33       9.709   1.866   1.219  1.00  0.00           H  
ATOM    444  HB2 ASN A  33      12.621   1.664   0.679  1.00  0.00           H  
ATOM    445  HB3 ASN A  33      11.863   3.216   0.334  1.00  0.00           H  
ATOM    446 HD21 ASN A  33      12.181   4.564   1.938  1.00  0.00           H  
ATOM    447 HD22 ASN A  33      12.100   4.185   3.622  1.00  0.00           H  
ATOM    448  N   ASP A  34      10.527   1.259  -1.880  1.00  0.00           N  
ATOM    449  CA  ASP A  34      10.192   1.547  -3.270  1.00  0.00           C  
ATOM    450  C   ASP A  34       8.985   0.730  -3.719  1.00  0.00           C  
ATOM    451  O   ASP A  34       7.995   1.280  -4.203  1.00  0.00           O  
ATOM    452  CB  ASP A  34      11.388   1.254  -4.176  1.00  0.00           C  
ATOM    453  CG  ASP A  34      11.331   2.026  -5.479  1.00  0.00           C  
ATOM    454  OD1 ASP A  34      11.710   3.216  -5.481  1.00  0.00           O  
ATOM    455  OD2 ASP A  34      10.907   1.440  -6.497  1.00  0.00           O  
ATOM    456  H   ASP A  34      11.112   0.499  -1.677  1.00  0.00           H  
ATOM    457  HA  ASP A  34       9.947   2.596  -3.341  1.00  0.00           H  
ATOM    458  HB2 ASP A  34      12.298   1.523  -3.660  1.00  0.00           H  
ATOM    459  HB3 ASP A  34      11.408   0.198  -4.404  1.00  0.00           H  
ATOM    460  N   CYS A  35       9.074  -0.586  -3.556  1.00  0.00           N  
ATOM    461  CA  CYS A  35       7.991  -1.480  -3.946  1.00  0.00           C  
ATOM    462  C   CYS A  35       6.658  -1.000  -3.378  1.00  0.00           C  
ATOM    463  O   CYS A  35       5.679  -0.846  -4.109  1.00  0.00           O  
ATOM    464  CB  CYS A  35       8.279  -2.904  -3.465  1.00  0.00           C  
ATOM    465  SG  CYS A  35       9.747  -3.664  -4.230  1.00  0.00           S  
ATOM    466  H   CYS A  35       9.889  -0.965  -3.164  1.00  0.00           H  
ATOM    467  HA  CYS A  35       7.930  -1.479  -5.023  1.00  0.00           H  
ATOM    468  HB2 CYS A  35       8.436  -2.889  -2.396  1.00  0.00           H  
ATOM    469  HB3 CYS A  35       7.428  -3.530  -3.689  1.00  0.00           H  
ATOM    470  N   PHE A  36       6.628  -0.764  -2.071  1.00  0.00           N  
ATOM    471  CA  PHE A  36       5.416  -0.302  -1.404  1.00  0.00           C  
ATOM    472  C   PHE A  36       4.712   0.765  -2.236  1.00  0.00           C  
ATOM    473  O   PHE A  36       5.146   1.915  -2.286  1.00  0.00           O  
ATOM    474  CB  PHE A  36       5.751   0.254  -0.019  1.00  0.00           C  
ATOM    475  CG  PHE A  36       4.584   0.253   0.926  1.00  0.00           C  
ATOM    476  CD1 PHE A  36       3.877  -0.913   1.174  1.00  0.00           C  
ATOM    477  CD2 PHE A  36       4.193   1.417   1.567  1.00  0.00           C  
ATOM    478  CE1 PHE A  36       2.802  -0.917   2.042  1.00  0.00           C  
ATOM    479  CE2 PHE A  36       3.118   1.420   2.437  1.00  0.00           C  
ATOM    480  CZ  PHE A  36       2.423   0.250   2.675  1.00  0.00           C  
ATOM    481  H   PHE A  36       7.441  -0.905  -1.541  1.00  0.00           H  
ATOM    482  HA  PHE A  36       4.757  -1.149  -1.293  1.00  0.00           H  
ATOM    483  HB2 PHE A  36       6.534  -0.344   0.422  1.00  0.00           H  
ATOM    484  HB3 PHE A  36       6.096   1.272  -0.121  1.00  0.00           H  
ATOM    485  HD1 PHE A  36       4.173  -1.827   0.680  1.00  0.00           H  
ATOM    486  HD2 PHE A  36       4.736   2.333   1.381  1.00  0.00           H  
ATOM    487  HE1 PHE A  36       2.260  -1.833   2.227  1.00  0.00           H  
ATOM    488  HE2 PHE A  36       2.825   2.334   2.930  1.00  0.00           H  
ATOM    489  HZ  PHE A  36       1.583   0.250   3.354  1.00  0.00           H  
ATOM    490  N   ASN A  37       3.622   0.374  -2.889  1.00  0.00           N  
ATOM    491  CA  ASN A  37       2.856   1.297  -3.720  1.00  0.00           C  
ATOM    492  C   ASN A  37       1.417   0.818  -3.881  1.00  0.00           C  
ATOM    493  O   ASN A  37       1.136  -0.378  -3.800  1.00  0.00           O  
ATOM    494  CB  ASN A  37       3.513   1.442  -5.094  1.00  0.00           C  
ATOM    495  CG  ASN A  37       4.935   1.962  -5.003  1.00  0.00           C  
ATOM    496  OD1 ASN A  37       5.184   3.025  -4.435  1.00  0.00           O  
ATOM    497  ND2 ASN A  37       5.876   1.211  -5.565  1.00  0.00           N  
ATOM    498  H   ASN A  37       3.325  -0.556  -2.810  1.00  0.00           H  
ATOM    499  HA  ASN A  37       2.851   2.258  -3.230  1.00  0.00           H  
ATOM    500  HB2 ASN A  37       3.534   0.478  -5.581  1.00  0.00           H  
ATOM    501  HB3 ASN A  37       2.935   2.131  -5.692  1.00  0.00           H  
ATOM    502 HD21 ASN A  37       5.604   0.376  -6.000  1.00  0.00           H  
ATOM    503 HD22 ASN A  37       6.804   1.523  -5.520  1.00  0.00           H  
ATOM    504  N   CYS A  38       0.508   1.760  -4.108  1.00  0.00           N  
ATOM    505  CA  CYS A  38      -0.903   1.436  -4.281  1.00  0.00           C  
ATOM    506  C   CYS A  38      -1.080   0.276  -5.256  1.00  0.00           C  
ATOM    507  O   CYS A  38      -0.161  -0.072  -5.998  1.00  0.00           O  
ATOM    508  CB  CYS A  38      -1.672   2.660  -4.782  1.00  0.00           C  
ATOM    509  SG  CYS A  38      -3.482   2.501  -4.664  1.00  0.00           S  
ATOM    510  H   CYS A  38       0.793   2.697  -4.162  1.00  0.00           H  
ATOM    511  HA  CYS A  38      -1.297   1.144  -3.319  1.00  0.00           H  
ATOM    512  HB2 CYS A  38      -1.380   3.522  -4.199  1.00  0.00           H  
ATOM    513  HB3 CYS A  38      -1.423   2.832  -5.819  1.00  0.00           H  
ATOM    514  N   LYS A  39      -2.268  -0.319  -5.251  1.00  0.00           N  
ATOM    515  CA  LYS A  39      -2.568  -1.438  -6.135  1.00  0.00           C  
ATOM    516  C   LYS A  39      -3.484  -1.002  -7.274  1.00  0.00           C  
ATOM    517  O   LYS A  39      -3.740  -1.764  -8.206  1.00  0.00           O  
ATOM    518  CB  LYS A  39      -3.223  -2.576  -5.348  1.00  0.00           C  
ATOM    519  CG  LYS A  39      -3.005  -3.947  -5.965  1.00  0.00           C  
ATOM    520  CD  LYS A  39      -1.569  -4.414  -5.793  1.00  0.00           C  
ATOM    521  CE  LYS A  39      -1.290  -4.841  -4.360  1.00  0.00           C  
ATOM    522  NZ  LYS A  39      -1.563  -6.290  -4.151  1.00  0.00           N  
ATOM    523  H   LYS A  39      -2.961   0.004  -4.636  1.00  0.00           H  
ATOM    524  HA  LYS A  39      -1.637  -1.790  -6.553  1.00  0.00           H  
ATOM    525  HB2 LYS A  39      -2.816  -2.586  -4.348  1.00  0.00           H  
ATOM    526  HB3 LYS A  39      -4.286  -2.394  -5.293  1.00  0.00           H  
ATOM    527  HG2 LYS A  39      -3.663  -4.656  -5.486  1.00  0.00           H  
ATOM    528  HG3 LYS A  39      -3.234  -3.896  -7.021  1.00  0.00           H  
ATOM    529  HD2 LYS A  39      -1.392  -5.254  -6.448  1.00  0.00           H  
ATOM    530  HD3 LYS A  39      -0.902  -3.604  -6.055  1.00  0.00           H  
ATOM    531  HE2 LYS A  39      -0.254  -4.643  -4.135  1.00  0.00           H  
ATOM    532  HE3 LYS A  39      -1.920  -4.265  -3.698  1.00  0.00           H  
ATOM    533  HZ1 LYS A  39      -2.572  -6.489  -4.307  1.00  0.00           H  
ATOM    534  HZ2 LYS A  39      -1.314  -6.564  -3.179  1.00  0.00           H  
ATOM    535  HZ3 LYS A  39      -1.002  -6.860  -4.815  1.00  0.00           H  
ATOM    536  N   LYS A  40      -3.973   0.231  -7.194  1.00  0.00           N  
ATOM    537  CA  LYS A  40      -4.858   0.771  -8.219  1.00  0.00           C  
ATOM    538  C   LYS A  40      -4.131   1.800  -9.079  1.00  0.00           C  
ATOM    539  O   LYS A  40      -4.146   1.719 -10.308  1.00  0.00           O  
ATOM    540  CB  LYS A  40      -6.090   1.411  -7.574  1.00  0.00           C  
ATOM    541  CG  LYS A  40      -7.340   1.325  -8.432  1.00  0.00           C  
ATOM    542  CD  LYS A  40      -8.601   1.333  -7.584  1.00  0.00           C  
ATOM    543  CE  LYS A  40      -9.119   2.747  -7.369  1.00  0.00           C  
ATOM    544  NZ  LYS A  40      -9.910   3.230  -8.535  1.00  0.00           N  
ATOM    545  H   LYS A  40      -3.733   0.792  -6.427  1.00  0.00           H  
ATOM    546  HA  LYS A  40      -5.176  -0.046  -8.848  1.00  0.00           H  
ATOM    547  HB2 LYS A  40      -6.288   0.914  -6.635  1.00  0.00           H  
ATOM    548  HB3 LYS A  40      -5.881   2.453  -7.382  1.00  0.00           H  
ATOM    549  HG2 LYS A  40      -7.365   2.172  -9.102  1.00  0.00           H  
ATOM    550  HG3 LYS A  40      -7.309   0.410  -9.006  1.00  0.00           H  
ATOM    551  HD2 LYS A  40      -9.364   0.754  -8.082  1.00  0.00           H  
ATOM    552  HD3 LYS A  40      -8.380   0.890  -6.623  1.00  0.00           H  
ATOM    553  HE2 LYS A  40      -9.746   2.757  -6.491  1.00  0.00           H  
ATOM    554  HE3 LYS A  40      -8.277   3.406  -7.218  1.00  0.00           H  
ATOM    555  HZ1 LYS A  40      -9.607   2.739  -9.400  1.00  0.00           H  
ATOM    556  HZ2 LYS A  40      -9.769   4.252  -8.663  1.00  0.00           H  
ATOM    557  HZ3 LYS A  40     -10.922   3.047  -8.381  1.00  0.00           H  
ATOM    558  N   CYS A  41      -3.493   2.765  -8.427  1.00  0.00           N  
ATOM    559  CA  CYS A  41      -2.758   3.809  -9.131  1.00  0.00           C  
ATOM    560  C   CYS A  41      -1.252   3.602  -8.992  1.00  0.00           C  
ATOM    561  O   CYS A  41      -0.459   4.286  -9.639  1.00  0.00           O  
ATOM    562  CB  CYS A  41      -3.146   5.187  -8.592  1.00  0.00           C  
ATOM    563  SG  CYS A  41      -2.625   5.488  -6.873  1.00  0.00           S  
ATOM    564  H   CYS A  41      -3.516   2.776  -7.446  1.00  0.00           H  
ATOM    565  HA  CYS A  41      -3.022   3.753 -10.176  1.00  0.00           H  
ATOM    566  HB2 CYS A  41      -2.692   5.948  -9.210  1.00  0.00           H  
ATOM    567  HB3 CYS A  41      -4.220   5.292  -8.633  1.00  0.00           H  
ATOM    568  N   SER A  42      -0.866   2.655  -8.144  1.00  0.00           N  
ATOM    569  CA  SER A  42       0.544   2.360  -7.918  1.00  0.00           C  
ATOM    570  C   SER A  42       1.313   3.627  -7.557  1.00  0.00           C  
ATOM    571  O   SER A  42       2.306   3.969  -8.199  1.00  0.00           O  
ATOM    572  CB  SER A  42       1.158   1.714  -9.161  1.00  0.00           C  
ATOM    573  OG  SER A  42       1.392   2.677 -10.173  1.00  0.00           O  
ATOM    574  H   SER A  42      -1.546   2.143  -7.658  1.00  0.00           H  
ATOM    575  HA  SER A  42       0.609   1.666  -7.093  1.00  0.00           H  
ATOM    576  HB2 SER A  42       2.097   1.251  -8.897  1.00  0.00           H  
ATOM    577  HB3 SER A  42       0.482   0.963  -9.544  1.00  0.00           H  
ATOM    578  HG  SER A  42       2.029   3.323  -9.859  1.00  0.00           H  
ATOM    579  N   LEU A  43       0.846   4.321  -6.525  1.00  0.00           N  
ATOM    580  CA  LEU A  43       1.488   5.551  -6.076  1.00  0.00           C  
ATOM    581  C   LEU A  43       2.307   5.309  -4.812  1.00  0.00           C  
ATOM    582  O   LEU A  43       1.987   4.430  -4.013  1.00  0.00           O  
ATOM    583  CB  LEU A  43       0.438   6.633  -5.818  1.00  0.00           C  
ATOM    584  CG  LEU A  43       0.955   7.938  -5.211  1.00  0.00           C  
ATOM    585  CD1 LEU A  43       1.787   8.706  -6.225  1.00  0.00           C  
ATOM    586  CD2 LEU A  43      -0.204   8.791  -4.714  1.00  0.00           C  
ATOM    587  H   LEU A  43       0.051   3.999  -6.052  1.00  0.00           H  
ATOM    588  HA  LEU A  43       2.151   5.884  -6.862  1.00  0.00           H  
ATOM    589  HB2 LEU A  43      -0.031   6.870  -6.760  1.00  0.00           H  
ATOM    590  HB3 LEU A  43      -0.299   6.223  -5.143  1.00  0.00           H  
ATOM    591  HG  LEU A  43       1.588   7.709  -4.365  1.00  0.00           H  
ATOM    592 HD11 LEU A  43       1.439   9.727  -6.279  1.00  0.00           H  
ATOM    593 HD12 LEU A  43       1.691   8.242  -7.196  1.00  0.00           H  
ATOM    594 HD13 LEU A  43       2.824   8.695  -5.923  1.00  0.00           H  
ATOM    595 HD21 LEU A  43       0.018   9.156  -3.722  1.00  0.00           H  
ATOM    596 HD22 LEU A  43      -1.104   8.193  -4.685  1.00  0.00           H  
ATOM    597 HD23 LEU A  43      -0.348   9.627  -5.382  1.00  0.00           H  
ATOM    598  N   SER A  44       3.364   6.096  -4.638  1.00  0.00           N  
ATOM    599  CA  SER A  44       4.230   5.966  -3.472  1.00  0.00           C  
ATOM    600  C   SER A  44       3.416   6.013  -2.183  1.00  0.00           C  
ATOM    601  O   SER A  44       2.883   7.059  -1.809  1.00  0.00           O  
ATOM    602  CB  SER A  44       5.282   7.077  -3.465  1.00  0.00           C  
ATOM    603  OG  SER A  44       6.118   6.980  -2.326  1.00  0.00           O  
ATOM    604  H   SER A  44       3.567   6.779  -5.312  1.00  0.00           H  
ATOM    605  HA  SER A  44       4.729   5.010  -3.534  1.00  0.00           H  
ATOM    606  HB2 SER A  44       5.892   6.997  -4.352  1.00  0.00           H  
ATOM    607  HB3 SER A  44       4.787   8.038  -3.454  1.00  0.00           H  
ATOM    608  HG  SER A  44       5.577   6.897  -1.537  1.00  0.00           H  
ATOM    609  N   LEU A  45       3.323   4.874  -1.507  1.00  0.00           N  
ATOM    610  CA  LEU A  45       2.574   4.783  -0.259  1.00  0.00           C  
ATOM    611  C   LEU A  45       3.503   4.911   0.944  1.00  0.00           C  
ATOM    612  O   LEU A  45       3.065   5.234   2.049  1.00  0.00           O  
ATOM    613  CB  LEU A  45       1.815   3.456  -0.192  1.00  0.00           C  
ATOM    614  CG  LEU A  45       0.585   3.341  -1.094  1.00  0.00           C  
ATOM    615  CD1 LEU A  45      -0.038   1.959  -0.972  1.00  0.00           C  
ATOM    616  CD2 LEU A  45      -0.432   4.419  -0.750  1.00  0.00           C  
ATOM    617  H   LEU A  45       3.769   4.073  -1.855  1.00  0.00           H  
ATOM    618  HA  LEU A  45       1.864   5.596  -0.239  1.00  0.00           H  
ATOM    619  HB2 LEU A  45       2.500   2.669  -0.465  1.00  0.00           H  
ATOM    620  HB3 LEU A  45       1.492   3.312   0.829  1.00  0.00           H  
ATOM    621  HG  LEU A  45       0.887   3.480  -2.123  1.00  0.00           H  
ATOM    622 HD11 LEU A  45       0.334   1.325  -1.762  1.00  0.00           H  
ATOM    623 HD12 LEU A  45      -1.112   2.040  -1.052  1.00  0.00           H  
ATOM    624 HD13 LEU A  45       0.220   1.531  -0.014  1.00  0.00           H  
ATOM    625 HD21 LEU A  45      -0.264   4.763   0.260  1.00  0.00           H  
ATOM    626 HD22 LEU A  45      -1.429   4.012  -0.830  1.00  0.00           H  
ATOM    627 HD23 LEU A  45      -0.324   5.247  -1.435  1.00  0.00           H  
ATOM    628  N   VAL A  46       4.789   4.658   0.722  1.00  0.00           N  
ATOM    629  CA  VAL A  46       5.781   4.749   1.787  1.00  0.00           C  
ATOM    630  C   VAL A  46       5.750   6.121   2.451  1.00  0.00           C  
ATOM    631  O   VAL A  46       6.060   7.133   1.824  1.00  0.00           O  
ATOM    632  CB  VAL A  46       7.201   4.479   1.256  1.00  0.00           C  
ATOM    633  CG1 VAL A  46       7.435   5.229  -0.047  1.00  0.00           C  
ATOM    634  CG2 VAL A  46       8.241   4.865   2.296  1.00  0.00           C  
ATOM    635  H   VAL A  46       5.077   4.406  -0.179  1.00  0.00           H  
ATOM    636  HA  VAL A  46       5.547   3.996   2.526  1.00  0.00           H  
ATOM    637  HB  VAL A  46       7.295   3.422   1.058  1.00  0.00           H  
ATOM    638 HG11 VAL A  46       6.906   4.732  -0.848  1.00  0.00           H  
ATOM    639 HG12 VAL A  46       7.074   6.242   0.050  1.00  0.00           H  
ATOM    640 HG13 VAL A  46       8.492   5.243  -0.269  1.00  0.00           H  
ATOM    641 HG21 VAL A  46       8.019   4.367   3.228  1.00  0.00           H  
ATOM    642 HG22 VAL A  46       9.221   4.568   1.954  1.00  0.00           H  
ATOM    643 HG23 VAL A  46       8.222   5.934   2.446  1.00  0.00           H  
ATOM    644  N   GLY A  47       5.375   6.147   3.727  1.00  0.00           N  
ATOM    645  CA  GLY A  47       5.311   7.400   4.456  1.00  0.00           C  
ATOM    646  C   GLY A  47       3.976   8.099   4.292  1.00  0.00           C  
ATOM    647  O   GLY A  47       3.880   9.315   4.457  1.00  0.00           O  
ATOM    648  H   GLY A  47       5.139   5.308   4.176  1.00  0.00           H  
ATOM    649  HA2 GLY A  47       5.476   7.202   5.504  1.00  0.00           H  
ATOM    650  HA3 GLY A  47       6.092   8.053   4.095  1.00  0.00           H  
ATOM    651  N   ARG A  48       2.943   7.329   3.965  1.00  0.00           N  
ATOM    652  CA  ARG A  48       1.607   7.882   3.776  1.00  0.00           C  
ATOM    653  C   ARG A  48       0.570   7.077   4.553  1.00  0.00           C  
ATOM    654  O   ARG A  48       0.906   6.115   5.243  1.00  0.00           O  
ATOM    655  CB  ARG A  48       1.245   7.900   2.290  1.00  0.00           C  
ATOM    656  CG  ARG A  48       2.256   8.637   1.426  1.00  0.00           C  
ATOM    657  CD  ARG A  48       1.653   9.047   0.091  1.00  0.00           C  
ATOM    658  NE  ARG A  48       1.033  10.368   0.153  1.00  0.00           N  
ATOM    659  CZ  ARG A  48       0.063  10.764  -0.664  1.00  0.00           C  
ATOM    660  NH1 ARG A  48      -0.395   9.945  -1.600  1.00  0.00           N  
ATOM    661  NH2 ARG A  48      -0.450  11.981  -0.545  1.00  0.00           N  
ATOM    662  H   ARG A  48       3.082   6.366   3.847  1.00  0.00           H  
ATOM    663  HA  ARG A  48       1.612   8.895   4.148  1.00  0.00           H  
ATOM    664  HB2 ARG A  48       1.177   6.882   1.935  1.00  0.00           H  
ATOM    665  HB3 ARG A  48       0.285   8.379   2.171  1.00  0.00           H  
ATOM    666  HG2 ARG A  48       2.583   9.524   1.948  1.00  0.00           H  
ATOM    667  HG3 ARG A  48       3.101   7.990   1.246  1.00  0.00           H  
ATOM    668  HD2 ARG A  48       2.436   9.062  -0.653  1.00  0.00           H  
ATOM    669  HD3 ARG A  48       0.905   8.321  -0.189  1.00  0.00           H  
ATOM    670  HE  ARG A  48       1.356  10.989   0.838  1.00  0.00           H  
ATOM    671 HH11 ARG A  48      -0.010   9.026  -1.692  1.00  0.00           H  
ATOM    672 HH12 ARG A  48      -1.126  10.245  -2.214  1.00  0.00           H  
ATOM    673 HH21 ARG A  48      -0.108  12.602   0.160  1.00  0.00           H  
ATOM    674 HH22 ARG A  48      -1.180  12.279  -1.160  1.00  0.00           H  
ATOM    675  N   GLY A  49      -0.692   7.478   4.437  1.00  0.00           N  
ATOM    676  CA  GLY A  49      -1.759   6.784   5.134  1.00  0.00           C  
ATOM    677  C   GLY A  49      -2.383   5.688   4.294  1.00  0.00           C  
ATOM    678  O   GLY A  49      -3.601   5.649   4.118  1.00  0.00           O  
ATOM    679  H   GLY A  49      -0.901   8.252   3.873  1.00  0.00           H  
ATOM    680  HA2 GLY A  49      -1.359   6.348   6.037  1.00  0.00           H  
ATOM    681  HA3 GLY A  49      -2.524   7.498   5.400  1.00  0.00           H  
ATOM    682  N   PHE A  50      -1.548   4.796   3.772  1.00  0.00           N  
ATOM    683  CA  PHE A  50      -2.026   3.695   2.943  1.00  0.00           C  
ATOM    684  C   PHE A  50      -3.066   2.864   3.689  1.00  0.00           C  
ATOM    685  O   PHE A  50      -3.005   2.723   4.911  1.00  0.00           O  
ATOM    686  CB  PHE A  50      -0.856   2.805   2.517  1.00  0.00           C  
ATOM    687  CG  PHE A  50      -0.157   2.141   3.668  1.00  0.00           C  
ATOM    688  CD1 PHE A  50       0.893   2.773   4.315  1.00  0.00           C  
ATOM    689  CD2 PHE A  50      -0.549   0.886   4.103  1.00  0.00           C  
ATOM    690  CE1 PHE A  50       1.539   2.164   5.375  1.00  0.00           C  
ATOM    691  CE2 PHE A  50       0.092   0.273   5.163  1.00  0.00           C  
ATOM    692  CZ  PHE A  50       1.138   0.912   5.799  1.00  0.00           C  
ATOM    693  H   PHE A  50      -0.588   4.880   3.949  1.00  0.00           H  
ATOM    694  HA  PHE A  50      -2.484   4.119   2.064  1.00  0.00           H  
ATOM    695  HB2 PHE A  50      -1.223   2.030   1.861  1.00  0.00           H  
ATOM    696  HB3 PHE A  50      -0.131   3.406   1.988  1.00  0.00           H  
ATOM    697  HD1 PHE A  50       1.208   3.752   3.984  1.00  0.00           H  
ATOM    698  HD2 PHE A  50      -1.366   0.384   3.606  1.00  0.00           H  
ATOM    699  HE1 PHE A  50       2.356   2.667   5.870  1.00  0.00           H  
ATOM    700  HE2 PHE A  50      -0.223  -0.706   5.492  1.00  0.00           H  
ATOM    701  HZ  PHE A  50       1.641   0.436   6.628  1.00  0.00           H  
ATOM    702  N   LEU A  51      -4.020   2.316   2.945  1.00  0.00           N  
ATOM    703  CA  LEU A  51      -5.075   1.499   3.535  1.00  0.00           C  
ATOM    704  C   LEU A  51      -4.781   0.014   3.349  1.00  0.00           C  
ATOM    705  O   LEU A  51      -3.723  -0.363   2.845  1.00  0.00           O  
ATOM    706  CB  LEU A  51      -6.427   1.845   2.907  1.00  0.00           C  
ATOM    707  CG  LEU A  51      -6.808   3.326   2.910  1.00  0.00           C  
ATOM    708  CD1 LEU A  51      -6.285   4.015   1.659  1.00  0.00           C  
ATOM    709  CD2 LEU A  51      -8.317   3.487   3.019  1.00  0.00           C  
ATOM    710  H   LEU A  51      -4.016   2.464   1.977  1.00  0.00           H  
ATOM    711  HA  LEU A  51      -5.112   1.717   4.592  1.00  0.00           H  
ATOM    712  HB2 LEU A  51      -6.410   1.510   1.881  1.00  0.00           H  
ATOM    713  HB3 LEU A  51      -7.190   1.304   3.448  1.00  0.00           H  
ATOM    714  HG  LEU A  51      -6.357   3.806   3.768  1.00  0.00           H  
ATOM    715 HD11 LEU A  51      -5.850   3.280   0.999  1.00  0.00           H  
ATOM    716 HD12 LEU A  51      -5.534   4.740   1.935  1.00  0.00           H  
ATOM    717 HD13 LEU A  51      -7.100   4.514   1.156  1.00  0.00           H  
ATOM    718 HD21 LEU A  51      -8.739   3.603   2.031  1.00  0.00           H  
ATOM    719 HD22 LEU A  51      -8.544   4.362   3.611  1.00  0.00           H  
ATOM    720 HD23 LEU A  51      -8.740   2.613   3.490  1.00  0.00           H  
ATOM    721  N   THR A  52      -5.726  -0.827   3.759  1.00  0.00           N  
ATOM    722  CA  THR A  52      -5.570  -2.271   3.637  1.00  0.00           C  
ATOM    723  C   THR A  52      -6.825  -2.913   3.057  1.00  0.00           C  
ATOM    724  O   THR A  52      -7.806  -3.130   3.767  1.00  0.00           O  
ATOM    725  CB  THR A  52      -5.258  -2.919   4.999  1.00  0.00           C  
ATOM    726  OG1 THR A  52      -6.231  -2.515   5.968  1.00  0.00           O  
ATOM    727  CG2 THR A  52      -3.867  -2.531   5.477  1.00  0.00           C  
ATOM    728  H   THR A  52      -6.548  -0.466   4.152  1.00  0.00           H  
ATOM    729  HA  THR A  52      -4.740  -2.462   2.972  1.00  0.00           H  
ATOM    730  HB  THR A  52      -5.297  -3.993   4.887  1.00  0.00           H  
ATOM    731  HG1 THR A  52      -5.987  -1.658   6.329  1.00  0.00           H  
ATOM    732 HG21 THR A  52      -3.361  -1.975   4.701  1.00  0.00           H  
ATOM    733 HG22 THR A  52      -3.303  -3.423   5.707  1.00  0.00           H  
ATOM    734 HG23 THR A  52      -3.949  -1.918   6.362  1.00  0.00           H  
ATOM    735  N   GLU A  53      -6.786  -3.216   1.763  1.00  0.00           N  
ATOM    736  CA  GLU A  53      -7.921  -3.833   1.089  1.00  0.00           C  
ATOM    737  C   GLU A  53      -8.014  -5.318   1.429  1.00  0.00           C  
ATOM    738  O   GLU A  53      -7.076  -5.901   1.972  1.00  0.00           O  
ATOM    739  CB  GLU A  53      -7.804  -3.653  -0.426  1.00  0.00           C  
ATOM    740  CG  GLU A  53      -9.141  -3.468  -1.123  1.00  0.00           C  
ATOM    741  CD  GLU A  53      -9.107  -3.901  -2.576  1.00  0.00           C  
ATOM    742  OE1 GLU A  53      -8.617  -3.117  -3.416  1.00  0.00           O  
ATOM    743  OE2 GLU A  53      -9.570  -5.022  -2.873  1.00  0.00           O  
ATOM    744  H   GLU A  53      -5.974  -3.018   1.250  1.00  0.00           H  
ATOM    745  HA  GLU A  53      -8.819  -3.341   1.432  1.00  0.00           H  
ATOM    746  HB2 GLU A  53      -7.193  -2.784  -0.627  1.00  0.00           H  
ATOM    747  HB3 GLU A  53      -7.322  -4.524  -0.844  1.00  0.00           H  
ATOM    748  HG2 GLU A  53      -9.886  -4.055  -0.606  1.00  0.00           H  
ATOM    749  HG3 GLU A  53      -9.414  -2.424  -1.079  1.00  0.00           H  
ATOM    750  N   ARG A  54      -9.153  -5.923   1.107  1.00  0.00           N  
ATOM    751  CA  ARG A  54      -9.370  -7.338   1.380  1.00  0.00           C  
ATOM    752  C   ARG A  54      -8.059  -8.115   1.298  1.00  0.00           C  
ATOM    753  O   ARG A  54      -7.534  -8.575   2.313  1.00  0.00           O  
ATOM    754  CB  ARG A  54     -10.382  -7.921   0.391  1.00  0.00           C  
ATOM    755  CG  ARG A  54     -11.706  -7.174   0.365  1.00  0.00           C  
ATOM    756  CD  ARG A  54     -12.657  -7.763  -0.665  1.00  0.00           C  
ATOM    757  NE  ARG A  54     -13.809  -6.898  -0.904  1.00  0.00           N  
ATOM    758  CZ  ARG A  54     -14.608  -7.013  -1.959  1.00  0.00           C  
ATOM    759  NH1 ARG A  54     -14.382  -7.952  -2.867  1.00  0.00           N  
ATOM    760  NH2 ARG A  54     -15.637  -6.187  -2.107  1.00  0.00           N  
ATOM    761  H   ARG A  54      -9.865  -5.405   0.676  1.00  0.00           H  
ATOM    762  HA  ARG A  54      -9.766  -7.427   2.380  1.00  0.00           H  
ATOM    763  HB2 ARG A  54      -9.958  -7.890  -0.601  1.00  0.00           H  
ATOM    764  HB3 ARG A  54     -10.579  -8.948   0.659  1.00  0.00           H  
ATOM    765  HG2 ARG A  54     -12.165  -7.239   1.341  1.00  0.00           H  
ATOM    766  HG3 ARG A  54     -11.520  -6.139   0.121  1.00  0.00           H  
ATOM    767  HD2 ARG A  54     -12.123  -7.899  -1.593  1.00  0.00           H  
ATOM    768  HD3 ARG A  54     -13.006  -8.721  -0.307  1.00  0.00           H  
ATOM    769  HE  ARG A  54     -13.995  -6.197  -0.245  1.00  0.00           H  
ATOM    770 HH11 ARG A  54     -13.608  -8.575  -2.758  1.00  0.00           H  
ATOM    771 HH12 ARG A  54     -14.985  -8.037  -3.661  1.00  0.00           H  
ATOM    772 HH21 ARG A  54     -15.811  -5.479  -1.424  1.00  0.00           H  
ATOM    773 HH22 ARG A  54     -16.237  -6.274  -2.901  1.00  0.00           H  
ATOM    774  N   ASP A  55      -7.537  -8.258   0.085  1.00  0.00           N  
ATOM    775  CA  ASP A  55      -6.287  -8.978  -0.129  1.00  0.00           C  
ATOM    776  C   ASP A  55      -5.293  -8.123  -0.908  1.00  0.00           C  
ATOM    777  O   ASP A  55      -4.431  -8.644  -1.615  1.00  0.00           O  
ATOM    778  CB  ASP A  55      -6.549 -10.286  -0.877  1.00  0.00           C  
ATOM    779  CG  ASP A  55      -7.229 -11.325  -0.007  1.00  0.00           C  
ATOM    780  OD1 ASP A  55      -8.271 -11.000   0.599  1.00  0.00           O  
ATOM    781  OD2 ASP A  55      -6.718 -12.462   0.069  1.00  0.00           O  
ATOM    782  H   ASP A  55      -8.002  -7.869  -0.685  1.00  0.00           H  
ATOM    783  HA  ASP A  55      -5.866  -9.206   0.838  1.00  0.00           H  
ATOM    784  HB2 ASP A  55      -7.184 -10.086  -1.728  1.00  0.00           H  
ATOM    785  HB3 ASP A  55      -5.609 -10.691  -1.222  1.00  0.00           H  
ATOM    786  N   ASP A  56      -5.421  -6.807  -0.775  1.00  0.00           N  
ATOM    787  CA  ASP A  56      -4.534  -5.879  -1.466  1.00  0.00           C  
ATOM    788  C   ASP A  56      -4.476  -4.539  -0.739  1.00  0.00           C  
ATOM    789  O   ASP A  56      -5.329  -4.238   0.096  1.00  0.00           O  
ATOM    790  CB  ASP A  56      -5.002  -5.670  -2.907  1.00  0.00           C  
ATOM    791  CG  ASP A  56      -4.926  -6.941  -3.730  1.00  0.00           C  
ATOM    792  OD1 ASP A  56      -3.864  -7.599  -3.710  1.00  0.00           O  
ATOM    793  OD2 ASP A  56      -5.928  -7.279  -4.394  1.00  0.00           O  
ATOM    794  H   ASP A  56      -6.128  -6.452  -0.196  1.00  0.00           H  
ATOM    795  HA  ASP A  56      -3.545  -6.311  -1.478  1.00  0.00           H  
ATOM    796  HB2 ASP A  56      -6.028  -5.330  -2.900  1.00  0.00           H  
ATOM    797  HB3 ASP A  56      -4.381  -4.921  -3.376  1.00  0.00           H  
ATOM    798  N   ILE A  57      -3.463  -3.741  -1.060  1.00  0.00           N  
ATOM    799  CA  ILE A  57      -3.294  -2.434  -0.437  1.00  0.00           C  
ATOM    800  C   ILE A  57      -3.663  -1.313  -1.402  1.00  0.00           C  
ATOM    801  O   ILE A  57      -3.678  -1.506  -2.619  1.00  0.00           O  
ATOM    802  CB  ILE A  57      -1.847  -2.225   0.047  1.00  0.00           C  
ATOM    803  CG1 ILE A  57      -0.858  -2.579  -1.065  1.00  0.00           C  
ATOM    804  CG2 ILE A  57      -1.577  -3.060   1.289  1.00  0.00           C  
ATOM    805  CD1 ILE A  57       0.561  -2.140  -0.775  1.00  0.00           C  
ATOM    806  H   ILE A  57      -2.815  -4.038  -1.732  1.00  0.00           H  
ATOM    807  HA  ILE A  57      -3.949  -2.387   0.421  1.00  0.00           H  
ATOM    808  HB  ILE A  57      -1.726  -1.185   0.309  1.00  0.00           H  
ATOM    809 HG12 ILE A  57      -0.851  -3.649  -1.205  1.00  0.00           H  
ATOM    810 HG13 ILE A  57      -1.173  -2.102  -1.982  1.00  0.00           H  
ATOM    811 HG21 ILE A  57      -2.490  -3.547   1.600  1.00  0.00           H  
ATOM    812 HG22 ILE A  57      -0.830  -3.807   1.065  1.00  0.00           H  
ATOM    813 HG23 ILE A  57      -1.222  -2.421   2.083  1.00  0.00           H  
ATOM    814 HD11 ILE A  57       1.236  -2.965  -0.951  1.00  0.00           H  
ATOM    815 HD12 ILE A  57       0.822  -1.315  -1.420  1.00  0.00           H  
ATOM    816 HD13 ILE A  57       0.636  -1.828   0.257  1.00  0.00           H  
ATOM    817  N   LEU A  58      -3.957  -0.140  -0.853  1.00  0.00           N  
ATOM    818  CA  LEU A  58      -4.324   1.015  -1.665  1.00  0.00           C  
ATOM    819  C   LEU A  58      -3.996   2.317  -0.941  1.00  0.00           C  
ATOM    820  O   LEU A  58      -3.625   2.310   0.233  1.00  0.00           O  
ATOM    821  CB  LEU A  58      -5.815   0.970  -2.006  1.00  0.00           C  
ATOM    822  CG  LEU A  58      -6.305  -0.297  -2.708  1.00  0.00           C  
ATOM    823  CD1 LEU A  58      -7.808  -0.454  -2.537  1.00  0.00           C  
ATOM    824  CD2 LEU A  58      -5.935  -0.266  -4.184  1.00  0.00           C  
ATOM    825  H   LEU A  58      -3.927  -0.047   0.122  1.00  0.00           H  
ATOM    826  HA  LEU A  58      -3.753   0.971  -2.580  1.00  0.00           H  
ATOM    827  HB2 LEU A  58      -6.368   1.073  -1.085  1.00  0.00           H  
ATOM    828  HB3 LEU A  58      -6.031   1.811  -2.650  1.00  0.00           H  
ATOM    829  HG  LEU A  58      -5.827  -1.157  -2.260  1.00  0.00           H  
ATOM    830 HD11 LEU A  58      -8.021  -1.417  -2.097  1.00  0.00           H  
ATOM    831 HD12 LEU A  58      -8.290  -0.384  -3.501  1.00  0.00           H  
ATOM    832 HD13 LEU A  58      -8.181   0.328  -1.891  1.00  0.00           H  
ATOM    833 HD21 LEU A  58      -6.180   0.701  -4.596  1.00  0.00           H  
ATOM    834 HD22 LEU A  58      -6.488  -1.032  -4.709  1.00  0.00           H  
ATOM    835 HD23 LEU A  58      -4.876  -0.447  -4.293  1.00  0.00           H  
ATOM    836  N   CYS A  59      -4.135   3.433  -1.649  1.00  0.00           N  
ATOM    837  CA  CYS A  59      -3.855   4.743  -1.074  1.00  0.00           C  
ATOM    838  C   CYS A  59      -5.149   5.470  -0.720  1.00  0.00           C  
ATOM    839  O   CYS A  59      -6.223   5.169  -1.244  1.00  0.00           O  
ATOM    840  CB  CYS A  59      -3.035   5.587  -2.052  1.00  0.00           C  
ATOM    841  SG  CYS A  59      -3.967   6.149  -3.513  1.00  0.00           S  
ATOM    842  H   CYS A  59      -4.434   3.374  -2.581  1.00  0.00           H  
ATOM    843  HA  CYS A  59      -3.282   4.594  -0.172  1.00  0.00           H  
ATOM    844  HB2 CYS A  59      -2.669   6.464  -1.539  1.00  0.00           H  
ATOM    845  HB3 CYS A  59      -2.195   5.004  -2.401  1.00  0.00           H  
ATOM    846  N   PRO A  60      -5.048   6.450   0.190  1.00  0.00           N  
ATOM    847  CA  PRO A  60      -6.199   7.240   0.634  1.00  0.00           C  
ATOM    848  C   PRO A  60      -7.036   7.752  -0.534  1.00  0.00           C  
ATOM    849  O   PRO A  60      -8.266   7.738  -0.482  1.00  0.00           O  
ATOM    850  CB  PRO A  60      -5.558   8.409   1.386  1.00  0.00           C  
ATOM    851  CG  PRO A  60      -4.246   7.884   1.855  1.00  0.00           C  
ATOM    852  CD  PRO A  60      -3.800   6.862   0.855  1.00  0.00           C  
ATOM    853  HA  PRO A  60      -6.830   6.679   1.308  1.00  0.00           H  
ATOM    854  HB2 PRO A  60      -5.432   9.247   0.714  1.00  0.00           H  
ATOM    855  HB3 PRO A  60      -6.187   8.697   2.215  1.00  0.00           H  
ATOM    856  HG2 PRO A  60      -3.526   8.686   1.905  1.00  0.00           H  
ATOM    857  HG3 PRO A  60      -4.362   7.421   2.824  1.00  0.00           H  
ATOM    858  HD2 PRO A  60      -3.115   7.306   0.148  1.00  0.00           H  
ATOM    859  HD3 PRO A  60      -3.338   6.025   1.358  1.00  0.00           H  
ATOM    860  N   ASP A  61      -6.361   8.204  -1.586  1.00  0.00           N  
ATOM    861  CA  ASP A  61      -7.043   8.719  -2.767  1.00  0.00           C  
ATOM    862  C   ASP A  61      -7.981   7.670  -3.355  1.00  0.00           C  
ATOM    863  O   ASP A  61      -9.164   7.932  -3.572  1.00  0.00           O  
ATOM    864  CB  ASP A  61      -6.023   9.156  -3.820  1.00  0.00           C  
ATOM    865  CG  ASP A  61      -5.550  10.581  -3.612  1.00  0.00           C  
ATOM    866  OD1 ASP A  61      -5.175  10.921  -2.470  1.00  0.00           O  
ATOM    867  OD2 ASP A  61      -5.554  11.356  -4.591  1.00  0.00           O  
ATOM    868  H   ASP A  61      -5.381   8.189  -1.567  1.00  0.00           H  
ATOM    869  HA  ASP A  61      -7.626   9.577  -2.466  1.00  0.00           H  
ATOM    870  HB2 ASP A  61      -5.165   8.502  -3.774  1.00  0.00           H  
ATOM    871  HB3 ASP A  61      -6.474   9.085  -4.799  1.00  0.00           H  
ATOM    872  N   CYS A  62      -7.445   6.481  -3.610  1.00  0.00           N  
ATOM    873  CA  CYS A  62      -8.233   5.391  -4.173  1.00  0.00           C  
ATOM    874  C   CYS A  62      -9.185   4.813  -3.131  1.00  0.00           C  
ATOM    875  O   CYS A  62     -10.400   4.802  -3.322  1.00  0.00           O  
ATOM    876  CB  CYS A  62      -7.313   4.291  -4.706  1.00  0.00           C  
ATOM    877  SG  CYS A  62      -6.221   4.827  -6.062  1.00  0.00           S  
ATOM    878  H   CYS A  62      -6.496   6.332  -3.414  1.00  0.00           H  
ATOM    879  HA  CYS A  62      -8.814   5.790  -4.991  1.00  0.00           H  
ATOM    880  HB2 CYS A  62      -6.685   3.936  -3.901  1.00  0.00           H  
ATOM    881  HB3 CYS A  62      -7.916   3.474  -5.072  1.00  0.00           H  
ATOM    882  N   GLY A  63      -8.623   4.332  -2.025  1.00  0.00           N  
ATOM    883  CA  GLY A  63      -9.436   3.759  -0.969  1.00  0.00           C  
ATOM    884  C   GLY A  63     -10.714   4.539  -0.732  1.00  0.00           C  
ATOM    885  O   GLY A  63     -11.810   3.983  -0.796  1.00  0.00           O  
ATOM    886  H   GLY A  63      -7.648   4.368  -1.927  1.00  0.00           H  
ATOM    887  HA2 GLY A  63      -9.690   2.744  -1.235  1.00  0.00           H  
ATOM    888  HA3 GLY A  63      -8.861   3.747  -0.054  1.00  0.00           H  
ATOM    889  N   LYS A  64     -10.574   5.831  -0.456  1.00  0.00           N  
ATOM    890  CA  LYS A  64     -11.725   6.690  -0.208  1.00  0.00           C  
ATOM    891  C   LYS A  64     -12.723   6.608  -1.358  1.00  0.00           C  
ATOM    892  O   LYS A  64     -13.933   6.540  -1.140  1.00  0.00           O  
ATOM    893  CB  LYS A  64     -11.274   8.139  -0.012  1.00  0.00           C  
ATOM    894  CG  LYS A  64     -10.532   8.375   1.292  1.00  0.00           C  
ATOM    895  CD  LYS A  64     -10.299   9.855   1.541  1.00  0.00           C  
ATOM    896  CE  LYS A  64      -9.663  10.098   2.901  1.00  0.00           C  
ATOM    897  NZ  LYS A  64      -9.904  11.485   3.387  1.00  0.00           N  
ATOM    898  H   LYS A  64      -9.673   6.217  -0.418  1.00  0.00           H  
ATOM    899  HA  LYS A  64     -12.207   6.347   0.696  1.00  0.00           H  
ATOM    900  HB2 LYS A  64     -10.622   8.413  -0.828  1.00  0.00           H  
ATOM    901  HB3 LYS A  64     -12.144   8.780  -0.028  1.00  0.00           H  
ATOM    902  HG2 LYS A  64     -11.115   7.971   2.106  1.00  0.00           H  
ATOM    903  HG3 LYS A  64      -9.576   7.872   1.247  1.00  0.00           H  
ATOM    904  HD2 LYS A  64      -9.643  10.242   0.776  1.00  0.00           H  
ATOM    905  HD3 LYS A  64     -11.247  10.372   1.499  1.00  0.00           H  
ATOM    906  HE2 LYS A  64     -10.082   9.400   3.610  1.00  0.00           H  
ATOM    907  HE3 LYS A  64      -8.599   9.934   2.821  1.00  0.00           H  
ATOM    908  HZ1 LYS A  64     -10.877  11.574   3.743  1.00  0.00           H  
ATOM    909  HZ2 LYS A  64      -9.768  12.164   2.611  1.00  0.00           H  
ATOM    910  HZ3 LYS A  64      -9.242  11.715   4.155  1.00  0.00           H  
ATOM    911  N   ASP A  65     -12.209   6.612  -2.583  1.00  0.00           N  
ATOM    912  CA  ASP A  65     -13.055   6.536  -3.768  1.00  0.00           C  
ATOM    913  C   ASP A  65     -13.783   5.197  -3.830  1.00  0.00           C  
ATOM    914  O   ASP A  65     -14.924   5.121  -4.287  1.00  0.00           O  
ATOM    915  CB  ASP A  65     -12.217   6.733  -5.033  1.00  0.00           C  
ATOM    916  CG  ASP A  65     -12.777   5.978  -6.222  1.00  0.00           C  
ATOM    917  OD1 ASP A  65     -12.658   4.735  -6.245  1.00  0.00           O  
ATOM    918  OD2 ASP A  65     -13.333   6.630  -7.131  1.00  0.00           O  
ATOM    919  H   ASP A  65     -11.236   6.668  -2.693  1.00  0.00           H  
ATOM    920  HA  ASP A  65     -13.787   7.327  -3.705  1.00  0.00           H  
ATOM    921  HB2 ASP A  65     -12.190   7.785  -5.278  1.00  0.00           H  
ATOM    922  HB3 ASP A  65     -11.212   6.385  -4.848  1.00  0.00           H  
ATOM    923  N   ILE A  66     -13.116   4.144  -3.369  1.00  0.00           N  
ATOM    924  CA  ILE A  66     -13.701   2.809  -3.372  1.00  0.00           C  
ATOM    925  C   ILE A  66     -15.201   2.865  -3.104  1.00  0.00           C  
ATOM    926  O   ILE A  66     -15.638   3.334  -2.054  1.00  0.00           O  
ATOM    927  CB  ILE A  66     -13.037   1.901  -2.320  1.00  0.00           C  
ATOM    928  CG1 ILE A  66     -11.540   1.762  -2.606  1.00  0.00           C  
ATOM    929  CG2 ILE A  66     -13.707   0.536  -2.299  1.00  0.00           C  
ATOM    930  CD1 ILE A  66     -11.238   1.057  -3.910  1.00  0.00           C  
ATOM    931  H   ILE A  66     -12.210   4.269  -3.017  1.00  0.00           H  
ATOM    932  HA  ILE A  66     -13.536   2.375  -4.348  1.00  0.00           H  
ATOM    933  HB  ILE A  66     -13.169   2.356  -1.350  1.00  0.00           H  
ATOM    934 HG12 ILE A  66     -11.095   2.743  -2.650  1.00  0.00           H  
ATOM    935 HG13 ILE A  66     -11.080   1.197  -1.809  1.00  0.00           H  
ATOM    936 HG21 ILE A  66     -14.733   0.644  -1.979  1.00  0.00           H  
ATOM    937 HG22 ILE A  66     -13.683   0.109  -3.290  1.00  0.00           H  
ATOM    938 HG23 ILE A  66     -13.183  -0.113  -1.614  1.00  0.00           H  
ATOM    939 HD11 ILE A  66     -10.660   0.167  -3.713  1.00  0.00           H  
ATOM    940 HD12 ILE A  66     -12.163   0.787  -4.397  1.00  0.00           H  
ATOM    941 HD13 ILE A  66     -10.673   1.717  -4.553  1.00  0.00           H  
ATOM    942  N   SER A  67     -15.986   2.381  -4.062  1.00  0.00           N  
ATOM    943  CA  SER A  67     -17.438   2.377  -3.931  1.00  0.00           C  
ATOM    944  C   SER A  67     -17.854   2.034  -2.504  1.00  0.00           C  
ATOM    945  O   SER A  67     -18.564   2.799  -1.852  1.00  0.00           O  
ATOM    946  CB  SER A  67     -18.057   1.377  -4.909  1.00  0.00           C  
ATOM    947  OG  SER A  67     -19.452   1.588  -5.040  1.00  0.00           O  
ATOM    948  H   SER A  67     -15.578   2.020  -4.877  1.00  0.00           H  
ATOM    949  HA  SER A  67     -17.795   3.368  -4.169  1.00  0.00           H  
ATOM    950  HB2 SER A  67     -17.596   1.492  -5.878  1.00  0.00           H  
ATOM    951  HB3 SER A  67     -17.888   0.373  -4.548  1.00  0.00           H  
ATOM    952  HG  SER A  67     -19.876   1.461  -4.188  1.00  0.00           H  
ATOM    953  N   GLY A  68     -17.406   0.877  -2.025  1.00  0.00           N  
ATOM    954  CA  GLY A  68     -17.741   0.452  -0.679  1.00  0.00           C  
ATOM    955  C   GLY A  68     -17.281  -0.962  -0.387  1.00  0.00           C  
ATOM    956  O   GLY A  68     -17.528  -1.890  -1.157  1.00  0.00           O  
ATOM    957  H   GLY A  68     -16.843   0.308  -2.591  1.00  0.00           H  
ATOM    958  HA2 GLY A  68     -17.275   1.124   0.026  1.00  0.00           H  
ATOM    959  HA3 GLY A  68     -18.813   0.502  -0.554  1.00  0.00           H  
ATOM    960  N   PRO A  69     -16.593  -1.142   0.751  1.00  0.00           N  
ATOM    961  CA  PRO A  69     -16.082  -2.450   1.169  1.00  0.00           C  
ATOM    962  C   PRO A  69     -17.198  -3.405   1.578  1.00  0.00           C  
ATOM    963  O   PRO A  69     -18.269  -2.976   2.006  1.00  0.00           O  
ATOM    964  CB  PRO A  69     -15.195  -2.117   2.372  1.00  0.00           C  
ATOM    965  CG  PRO A  69     -15.748  -0.842   2.907  1.00  0.00           C  
ATOM    966  CD  PRO A  69     -16.263  -0.081   1.717  1.00  0.00           C  
ATOM    967  HA  PRO A  69     -15.484  -2.908   0.395  1.00  0.00           H  
ATOM    968  HB2 PRO A  69     -15.259  -2.913   3.100  1.00  0.00           H  
ATOM    969  HB3 PRO A  69     -14.172  -1.999   2.048  1.00  0.00           H  
ATOM    970  HG2 PRO A  69     -16.553  -1.050   3.596  1.00  0.00           H  
ATOM    971  HG3 PRO A  69     -14.967  -0.282   3.400  1.00  0.00           H  
ATOM    972  HD2 PRO A  69     -17.142   0.487   1.983  1.00  0.00           H  
ATOM    973  HD3 PRO A  69     -15.495   0.571   1.325  1.00  0.00           H  
ATOM    974  N   SER A  70     -16.940  -4.702   1.444  1.00  0.00           N  
ATOM    975  CA  SER A  70     -17.925  -5.718   1.797  1.00  0.00           C  
ATOM    976  C   SER A  70     -18.152  -5.753   3.305  1.00  0.00           C  
ATOM    977  O   SER A  70     -17.406  -5.144   4.071  1.00  0.00           O  
ATOM    978  CB  SER A  70     -17.468  -7.093   1.307  1.00  0.00           C  
ATOM    979  OG  SER A  70     -17.882  -7.322  -0.029  1.00  0.00           O  
ATOM    980  H   SER A  70     -16.067  -4.982   1.097  1.00  0.00           H  
ATOM    981  HA  SER A  70     -18.854  -5.462   1.310  1.00  0.00           H  
ATOM    982  HB2 SER A  70     -16.391  -7.149   1.352  1.00  0.00           H  
ATOM    983  HB3 SER A  70     -17.895  -7.858   1.940  1.00  0.00           H  
ATOM    984  HG  SER A  70     -17.206  -7.004  -0.632  1.00  0.00           H  
ATOM    985  N   SER A  71     -19.190  -6.470   3.724  1.00  0.00           N  
ATOM    986  CA  SER A  71     -19.520  -6.582   5.140  1.00  0.00           C  
ATOM    987  C   SER A  71     -20.435  -7.777   5.392  1.00  0.00           C  
ATOM    988  O   SER A  71     -20.983  -8.362   4.458  1.00  0.00           O  
ATOM    989  CB  SER A  71     -20.192  -5.299   5.632  1.00  0.00           C  
ATOM    990  OG  SER A  71     -21.487  -5.155   5.074  1.00  0.00           O  
ATOM    991  H   SER A  71     -19.748  -6.933   3.065  1.00  0.00           H  
ATOM    992  HA  SER A  71     -18.599  -6.728   5.685  1.00  0.00           H  
ATOM    993  HB2 SER A  71     -20.278  -5.330   6.708  1.00  0.00           H  
ATOM    994  HB3 SER A  71     -19.592  -4.448   5.344  1.00  0.00           H  
ATOM    995  HG  SER A  71     -22.017  -4.587   5.638  1.00  0.00           H  
ATOM    996  N   GLY A  72     -20.594  -8.135   6.663  1.00  0.00           N  
ATOM    997  CA  GLY A  72     -21.442  -9.259   7.016  1.00  0.00           C  
ATOM    998  C   GLY A  72     -20.922 -10.022   8.218  1.00  0.00           C  
ATOM    999  O   GLY A  72     -20.796 -11.244   8.142  1.00  0.00           O  
ATOM   1000  H   GLY A  72     -20.132  -7.632   7.366  1.00  0.00           H  
ATOM   1001  HA2 GLY A  72     -22.434  -8.892   7.237  1.00  0.00           H  
ATOM   1002  HA3 GLY A  72     -21.498  -9.932   6.173  1.00  0.00           H  
TER    1003      GLY A  72                                                      
HETATM 1004 ZN    ZN A 201      10.361  -5.357  -2.728  1.00  0.00          ZN  
HETATM 1005 ZN    ZN A 401      -4.129   4.685  -5.253  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1       7.840 -24.959  -7.722  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.219 -23.937  -6.763  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.550 -24.513  -5.401  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.648 -25.730  -5.242  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.378 -25.092  -8.531  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       9.082 -23.408  -7.139  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       7.401 -23.239  -6.657  1.00  0.00           H  
ATOM      8  N   SER A   2       8.724 -23.638  -4.416  1.00  0.00           N  
ATOM      9  CA  SER A   2       9.052 -24.067  -3.062  1.00  0.00           C  
ATOM     10  C   SER A   2       8.204 -23.320  -2.036  1.00  0.00           C  
ATOM     11  O   SER A   2       7.516 -22.355  -2.367  1.00  0.00           O  
ATOM     12  CB  SER A   2      10.537 -23.838  -2.777  1.00  0.00           C  
ATOM     13  OG  SER A   2      10.842 -22.454  -2.740  1.00  0.00           O  
ATOM     14  H   SER A   2       8.632 -22.681  -4.606  1.00  0.00           H  
ATOM     15  HA  SER A   2       8.838 -25.123  -2.987  1.00  0.00           H  
ATOM     16  HB2 SER A   2      10.790 -24.275  -1.823  1.00  0.00           H  
ATOM     17  HB3 SER A   2      11.126 -24.303  -3.554  1.00  0.00           H  
ATOM     18  HG  SER A   2      10.661 -22.109  -1.863  1.00  0.00           H  
ATOM     19  N   SER A   3       8.260 -23.775  -0.788  1.00  0.00           N  
ATOM     20  CA  SER A   3       7.496 -23.154   0.287  1.00  0.00           C  
ATOM     21  C   SER A   3       8.225 -21.932   0.837  1.00  0.00           C  
ATOM     22  O   SER A   3       9.167 -22.057   1.619  1.00  0.00           O  
ATOM     23  CB  SER A   3       7.245 -24.161   1.411  1.00  0.00           C  
ATOM     24  OG  SER A   3       6.108 -24.961   1.136  1.00  0.00           O  
ATOM     25  H   SER A   3       8.828 -24.549  -0.586  1.00  0.00           H  
ATOM     26  HA  SER A   3       6.547 -22.839  -0.120  1.00  0.00           H  
ATOM     27  HB2 SER A   3       8.106 -24.804   1.513  1.00  0.00           H  
ATOM     28  HB3 SER A   3       7.081 -23.629   2.337  1.00  0.00           H  
ATOM     29  HG  SER A   3       6.391 -25.827   0.834  1.00  0.00           H  
ATOM     30  N   GLY A   4       7.783 -20.749   0.421  1.00  0.00           N  
ATOM     31  CA  GLY A   4       8.404 -19.521   0.881  1.00  0.00           C  
ATOM     32  C   GLY A   4       7.524 -18.307   0.659  1.00  0.00           C  
ATOM     33  O   GLY A   4       7.645 -17.621  -0.355  1.00  0.00           O  
ATOM     34  H   GLY A   4       7.028 -20.710  -0.204  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       8.617 -19.611   1.936  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       9.333 -19.380   0.348  1.00  0.00           H  
ATOM     37  N   SER A   5       6.633 -18.043   1.610  1.00  0.00           N  
ATOM     38  CA  SER A   5       5.724 -16.907   1.511  1.00  0.00           C  
ATOM     39  C   SER A   5       5.927 -15.946   2.678  1.00  0.00           C  
ATOM     40  O   SER A   5       5.207 -16.002   3.675  1.00  0.00           O  
ATOM     41  CB  SER A   5       4.273 -17.389   1.479  1.00  0.00           C  
ATOM     42  OG  SER A   5       3.371 -16.299   1.566  1.00  0.00           O  
ATOM     43  H   SER A   5       6.585 -18.628   2.395  1.00  0.00           H  
ATOM     44  HA  SER A   5       5.943 -16.387   0.590  1.00  0.00           H  
ATOM     45  HB2 SER A   5       4.092 -17.917   0.555  1.00  0.00           H  
ATOM     46  HB3 SER A   5       4.099 -18.053   2.313  1.00  0.00           H  
ATOM     47  HG  SER A   5       3.690 -15.575   1.021  1.00  0.00           H  
ATOM     48  N   SER A   6       6.914 -15.064   2.547  1.00  0.00           N  
ATOM     49  CA  SER A   6       7.215 -14.093   3.591  1.00  0.00           C  
ATOM     50  C   SER A   6       8.157 -13.011   3.071  1.00  0.00           C  
ATOM     51  O   SER A   6       9.021 -13.274   2.236  1.00  0.00           O  
ATOM     52  CB  SER A   6       7.840 -14.791   4.801  1.00  0.00           C  
ATOM     53  OG  SER A   6       6.844 -15.207   5.720  1.00  0.00           O  
ATOM     54  H   SER A   6       7.453 -15.070   1.728  1.00  0.00           H  
ATOM     55  HA  SER A   6       6.287 -13.631   3.892  1.00  0.00           H  
ATOM     56  HB2 SER A   6       8.391 -15.657   4.469  1.00  0.00           H  
ATOM     57  HB3 SER A   6       8.511 -14.107   5.301  1.00  0.00           H  
ATOM     58  HG  SER A   6       6.011 -15.326   5.257  1.00  0.00           H  
ATOM     59  N   GLY A   7       7.983 -11.792   3.574  1.00  0.00           N  
ATOM     60  CA  GLY A   7       8.824 -10.688   3.149  1.00  0.00           C  
ATOM     61  C   GLY A   7       8.045  -9.616   2.412  1.00  0.00           C  
ATOM     62  O   GLY A   7       6.869  -9.389   2.694  1.00  0.00           O  
ATOM     63  H   GLY A   7       7.278 -11.642   4.237  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       9.287 -10.248   4.019  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       9.596 -11.069   2.496  1.00  0.00           H  
ATOM     66  N   CYS A   8       8.703  -8.955   1.466  1.00  0.00           N  
ATOM     67  CA  CYS A   8       8.066  -7.899   0.687  1.00  0.00           C  
ATOM     68  C   CYS A   8       7.041  -8.481  -0.282  1.00  0.00           C  
ATOM     69  O   CYS A   8       7.399  -9.042  -1.317  1.00  0.00           O  
ATOM     70  CB  CYS A   8       9.119  -7.102  -0.085  1.00  0.00           C  
ATOM     71  SG  CYS A   8       8.437  -6.076  -1.428  1.00  0.00           S  
ATOM     72  H   CYS A   8       9.640  -9.182   1.286  1.00  0.00           H  
ATOM     73  HA  CYS A   8       7.560  -7.239   1.374  1.00  0.00           H  
ATOM     74  HB2 CYS A   8       9.635  -6.444   0.599  1.00  0.00           H  
ATOM     75  HB3 CYS A   8       9.829  -7.787  -0.523  1.00  0.00           H  
ATOM     76  N   ALA A   9       5.765  -8.344   0.063  1.00  0.00           N  
ATOM     77  CA  ALA A   9       4.688  -8.853  -0.777  1.00  0.00           C  
ATOM     78  C   ALA A   9       4.745  -8.244  -2.173  1.00  0.00           C  
ATOM     79  O   ALA A   9       4.093  -8.726  -3.099  1.00  0.00           O  
ATOM     80  CB  ALA A   9       3.338  -8.573  -0.132  1.00  0.00           C  
ATOM     81  H   ALA A   9       5.543  -7.887   0.901  1.00  0.00           H  
ATOM     82  HA  ALA A   9       4.805  -9.924  -0.857  1.00  0.00           H  
ATOM     83  HB1 ALA A   9       3.271  -9.105   0.806  1.00  0.00           H  
ATOM     84  HB2 ALA A   9       3.239  -7.513   0.048  1.00  0.00           H  
ATOM     85  HB3 ALA A   9       2.549  -8.902  -0.791  1.00  0.00           H  
ATOM     86  N   GLY A  10       5.530  -7.180  -2.318  1.00  0.00           N  
ATOM     87  CA  GLY A  10       5.657  -6.522  -3.606  1.00  0.00           C  
ATOM     88  C   GLY A  10       6.388  -7.375  -4.623  1.00  0.00           C  
ATOM     89  O   GLY A  10       5.768  -7.978  -5.500  1.00  0.00           O  
ATOM     90  H   GLY A  10       6.026  -6.840  -1.545  1.00  0.00           H  
ATOM     91  HA2 GLY A  10       4.670  -6.298  -3.982  1.00  0.00           H  
ATOM     92  HA3 GLY A  10       6.199  -5.598  -3.472  1.00  0.00           H  
ATOM     93  N   CYS A  11       7.711  -7.426  -4.509  1.00  0.00           N  
ATOM     94  CA  CYS A  11       8.529  -8.209  -5.426  1.00  0.00           C  
ATOM     95  C   CYS A  11       8.627  -9.661  -4.965  1.00  0.00           C  
ATOM     96  O   CYS A  11       9.602 -10.353  -5.258  1.00  0.00           O  
ATOM     97  CB  CYS A  11       9.930  -7.603  -5.539  1.00  0.00           C  
ATOM     98  SG  CYS A  11      10.773  -7.378  -3.940  1.00  0.00           S  
ATOM     99  H   CYS A  11       8.149  -6.924  -3.789  1.00  0.00           H  
ATOM    100  HA  CYS A  11       8.057  -8.184  -6.396  1.00  0.00           H  
ATOM    101  HB2 CYS A  11      10.546  -8.250  -6.146  1.00  0.00           H  
ATOM    102  HB3 CYS A  11       9.857  -6.635  -6.012  1.00  0.00           H  
ATOM    103  N   THR A  12       7.609 -10.115  -4.241  1.00  0.00           N  
ATOM    104  CA  THR A  12       7.579 -11.483  -3.738  1.00  0.00           C  
ATOM    105  C   THR A  12       8.968 -11.940  -3.305  1.00  0.00           C  
ATOM    106  O   THR A  12       9.429 -13.011  -3.696  1.00  0.00           O  
ATOM    107  CB  THR A  12       7.038 -12.460  -4.799  1.00  0.00           C  
ATOM    108  OG1 THR A  12       7.911 -12.486  -5.933  1.00  0.00           O  
ATOM    109  CG2 THR A  12       5.638 -12.059  -5.239  1.00  0.00           C  
ATOM    110  H   THR A  12       6.860  -9.515  -4.041  1.00  0.00           H  
ATOM    111  HA  THR A  12       6.919 -11.510  -2.883  1.00  0.00           H  
ATOM    112  HB  THR A  12       6.993 -13.449  -4.365  1.00  0.00           H  
ATOM    113  HG1 THR A  12       8.819 -12.378  -5.640  1.00  0.00           H  
ATOM    114 HG21 THR A  12       5.528 -12.241  -6.298  1.00  0.00           H  
ATOM    115 HG22 THR A  12       5.484 -11.009  -5.037  1.00  0.00           H  
ATOM    116 HG23 THR A  12       4.909 -12.641  -4.696  1.00  0.00           H  
ATOM    117  N   ASN A  13       9.629 -11.120  -2.495  1.00  0.00           N  
ATOM    118  CA  ASN A  13      10.966 -11.440  -2.008  1.00  0.00           C  
ATOM    119  C   ASN A  13      11.133 -11.012  -0.553  1.00  0.00           C  
ATOM    120  O   ASN A  13      10.394 -10.173  -0.039  1.00  0.00           O  
ATOM    121  CB  ASN A  13      12.025 -10.758  -2.877  1.00  0.00           C  
ATOM    122  CG  ASN A  13      12.501 -11.644  -4.011  1.00  0.00           C  
ATOM    123  OD1 ASN A  13      13.681 -11.983  -4.096  1.00  0.00           O  
ATOM    124  ND2 ASN A  13      11.582 -12.023  -4.892  1.00  0.00           N  
ATOM    125  H   ASN A  13       9.209 -10.279  -2.217  1.00  0.00           H  
ATOM    126  HA  ASN A  13      11.095 -12.510  -2.074  1.00  0.00           H  
ATOM    127  HB2 ASN A  13      11.607  -9.856  -3.301  1.00  0.00           H  
ATOM    128  HB3 ASN A  13      12.875 -10.501  -2.263  1.00  0.00           H  
ATOM    129 HD21 ASN A  13      10.660 -11.714  -4.761  1.00  0.00           H  
ATOM    130 HD22 ASN A  13      11.862 -12.597  -5.635  1.00  0.00           H  
ATOM    131  N   PRO A  14      12.127 -11.602   0.127  1.00  0.00           N  
ATOM    132  CA  PRO A  14      12.415 -11.297   1.531  1.00  0.00           C  
ATOM    133  C   PRO A  14      12.989  -9.896   1.714  1.00  0.00           C  
ATOM    134  O   PRO A  14      13.493  -9.293   0.766  1.00  0.00           O  
ATOM    135  CB  PRO A  14      13.452 -12.355   1.919  1.00  0.00           C  
ATOM    136  CG  PRO A  14      14.109 -12.729   0.635  1.00  0.00           C  
ATOM    137  CD  PRO A  14      13.047 -12.612  -0.423  1.00  0.00           C  
ATOM    138  HA  PRO A  14      11.537 -11.408   2.150  1.00  0.00           H  
ATOM    139  HB2 PRO A  14      14.160 -11.930   2.616  1.00  0.00           H  
ATOM    140  HB3 PRO A  14      12.957 -13.201   2.370  1.00  0.00           H  
ATOM    141  HG2 PRO A  14      14.922 -12.050   0.427  1.00  0.00           H  
ATOM    142  HG3 PRO A  14      14.471 -13.745   0.691  1.00  0.00           H  
ATOM    143  HD2 PRO A  14      13.478 -12.275  -1.354  1.00  0.00           H  
ATOM    144  HD3 PRO A  14      12.544 -13.558  -0.559  1.00  0.00           H  
ATOM    145  N   ILE A  15      12.910  -9.385   2.938  1.00  0.00           N  
ATOM    146  CA  ILE A  15      13.424  -8.056   3.244  1.00  0.00           C  
ATOM    147  C   ILE A  15      14.567  -8.126   4.251  1.00  0.00           C  
ATOM    148  O   ILE A  15      14.372  -8.521   5.401  1.00  0.00           O  
ATOM    149  CB  ILE A  15      12.319  -7.140   3.803  1.00  0.00           C  
ATOM    150  CG1 ILE A  15      11.135  -7.084   2.836  1.00  0.00           C  
ATOM    151  CG2 ILE A  15      12.867  -5.744   4.060  1.00  0.00           C  
ATOM    152  CD1 ILE A  15       9.910  -6.413   3.417  1.00  0.00           C  
ATOM    153  H   ILE A  15      12.498  -9.914   3.652  1.00  0.00           H  
ATOM    154  HA  ILE A  15      13.793  -7.622   2.326  1.00  0.00           H  
ATOM    155  HB  ILE A  15      11.986  -7.549   4.745  1.00  0.00           H  
ATOM    156 HG12 ILE A  15      11.425  -6.536   1.953  1.00  0.00           H  
ATOM    157 HG13 ILE A  15      10.861  -8.091   2.556  1.00  0.00           H  
ATOM    158 HG21 ILE A  15      13.561  -5.480   3.276  1.00  0.00           H  
ATOM    159 HG22 ILE A  15      12.053  -5.035   4.072  1.00  0.00           H  
ATOM    160 HG23 ILE A  15      13.375  -5.726   5.012  1.00  0.00           H  
ATOM    161 HD11 ILE A  15       9.036  -6.712   2.859  1.00  0.00           H  
ATOM    162 HD12 ILE A  15       9.796  -6.704   4.450  1.00  0.00           H  
ATOM    163 HD13 ILE A  15      10.025  -5.340   3.356  1.00  0.00           H  
ATOM    164  N   SER A  16      15.760  -7.739   3.811  1.00  0.00           N  
ATOM    165  CA  SER A  16      16.936  -7.761   4.673  1.00  0.00           C  
ATOM    166  C   SER A  16      18.096  -7.008   4.029  1.00  0.00           C  
ATOM    167  O   SER A  16      18.118  -6.798   2.817  1.00  0.00           O  
ATOM    168  CB  SER A  16      17.352  -9.203   4.970  1.00  0.00           C  
ATOM    169  OG  SER A  16      18.235  -9.262   6.076  1.00  0.00           O  
ATOM    170  H   SER A  16      15.852  -7.435   2.884  1.00  0.00           H  
ATOM    171  HA  SER A  16      16.677  -7.272   5.601  1.00  0.00           H  
ATOM    172  HB2 SER A  16      16.474  -9.789   5.194  1.00  0.00           H  
ATOM    173  HB3 SER A  16      17.849  -9.616   4.104  1.00  0.00           H  
ATOM    174  HG  SER A  16      18.498 -10.173   6.228  1.00  0.00           H  
ATOM    175  N   GLY A  17      19.060  -6.602   4.850  1.00  0.00           N  
ATOM    176  CA  GLY A  17      20.210  -5.877   4.343  1.00  0.00           C  
ATOM    177  C   GLY A  17      21.086  -5.331   5.453  1.00  0.00           C  
ATOM    178  O   GLY A  17      20.953  -5.727   6.612  1.00  0.00           O  
ATOM    179  H   GLY A  17      18.990  -6.798   5.808  1.00  0.00           H  
ATOM    180  HA2 GLY A  17      20.799  -6.541   3.728  1.00  0.00           H  
ATOM    181  HA3 GLY A  17      19.863  -5.054   3.736  1.00  0.00           H  
ATOM    182  N   LEU A  18      21.986  -4.419   5.100  1.00  0.00           N  
ATOM    183  CA  LEU A  18      22.889  -3.818   6.075  1.00  0.00           C  
ATOM    184  C   LEU A  18      22.354  -2.473   6.557  1.00  0.00           C  
ATOM    185  O   LEU A  18      22.191  -1.541   5.771  1.00  0.00           O  
ATOM    186  CB  LEU A  18      24.281  -3.638   5.467  1.00  0.00           C  
ATOM    187  CG  LEU A  18      25.337  -3.012   6.379  1.00  0.00           C  
ATOM    188  CD1 LEU A  18      25.763  -3.997   7.456  1.00  0.00           C  
ATOM    189  CD2 LEU A  18      26.539  -2.553   5.567  1.00  0.00           C  
ATOM    190  H   LEU A  18      22.045  -4.143   4.162  1.00  0.00           H  
ATOM    191  HA  LEU A  18      22.958  -4.488   6.919  1.00  0.00           H  
ATOM    192  HB2 LEU A  18      24.639  -4.610   5.166  1.00  0.00           H  
ATOM    193  HB3 LEU A  18      24.181  -3.008   4.594  1.00  0.00           H  
ATOM    194  HG  LEU A  18      24.912  -2.146   6.868  1.00  0.00           H  
ATOM    195 HD11 LEU A  18      24.898  -4.531   7.818  1.00  0.00           H  
ATOM    196 HD12 LEU A  18      26.223  -3.460   8.273  1.00  0.00           H  
ATOM    197 HD13 LEU A  18      26.473  -4.698   7.042  1.00  0.00           H  
ATOM    198 HD21 LEU A  18      27.271  -3.346   5.529  1.00  0.00           H  
ATOM    199 HD22 LEU A  18      26.977  -1.682   6.033  1.00  0.00           H  
ATOM    200 HD23 LEU A  18      26.223  -2.305   4.565  1.00  0.00           H  
ATOM    201  N   GLY A  19      22.084  -2.380   7.855  1.00  0.00           N  
ATOM    202  CA  GLY A  19      21.572  -1.145   8.420  1.00  0.00           C  
ATOM    203  C   GLY A  19      20.173  -0.822   7.935  1.00  0.00           C  
ATOM    204  O   GLY A  19      19.689  -1.416   6.972  1.00  0.00           O  
ATOM    205  H   GLY A  19      22.233  -3.156   8.435  1.00  0.00           H  
ATOM    206  HA2 GLY A  19      21.558  -1.232   9.496  1.00  0.00           H  
ATOM    207  HA3 GLY A  19      22.232  -0.336   8.143  1.00  0.00           H  
ATOM    208  N   GLY A  20      19.519   0.122   8.606  1.00  0.00           N  
ATOM    209  CA  GLY A  20      18.172   0.505   8.224  1.00  0.00           C  
ATOM    210  C   GLY A  20      17.963   0.471   6.723  1.00  0.00           C  
ATOM    211  O   GLY A  20      18.449   1.342   6.001  1.00  0.00           O  
ATOM    212  H   GLY A  20      19.954   0.561   9.366  1.00  0.00           H  
ATOM    213  HA2 GLY A  20      17.471  -0.172   8.690  1.00  0.00           H  
ATOM    214  HA3 GLY A  20      17.980   1.506   8.580  1.00  0.00           H  
ATOM    215  N   THR A  21      17.238  -0.538   6.250  1.00  0.00           N  
ATOM    216  CA  THR A  21      16.968  -0.683   4.825  1.00  0.00           C  
ATOM    217  C   THR A  21      15.850   0.253   4.379  1.00  0.00           C  
ATOM    218  O   THR A  21      15.603   0.417   3.184  1.00  0.00           O  
ATOM    219  CB  THR A  21      16.582  -2.131   4.471  1.00  0.00           C  
ATOM    220  OG1 THR A  21      17.651  -3.021   4.812  1.00  0.00           O  
ATOM    221  CG2 THR A  21      16.262  -2.259   2.989  1.00  0.00           C  
ATOM    222  H   THR A  21      16.877  -1.200   6.876  1.00  0.00           H  
ATOM    223  HA  THR A  21      17.871  -0.431   4.287  1.00  0.00           H  
ATOM    224  HB  THR A  21      15.703  -2.402   5.039  1.00  0.00           H  
ATOM    225  HG1 THR A  21      18.287  -2.560   5.365  1.00  0.00           H  
ATOM    226 HG21 THR A  21      15.332  -1.754   2.777  1.00  0.00           H  
ATOM    227 HG22 THR A  21      16.173  -3.304   2.730  1.00  0.00           H  
ATOM    228 HG23 THR A  21      17.055  -1.811   2.411  1.00  0.00           H  
ATOM    229  N   LYS A  22      15.176   0.865   5.347  1.00  0.00           N  
ATOM    230  CA  LYS A  22      14.084   1.786   5.055  1.00  0.00           C  
ATOM    231  C   LYS A  22      12.942   1.069   4.342  1.00  0.00           C  
ATOM    232  O   LYS A  22      12.313   1.625   3.442  1.00  0.00           O  
ATOM    233  CB  LYS A  22      14.586   2.948   4.195  1.00  0.00           C  
ATOM    234  CG  LYS A  22      15.618   3.819   4.891  1.00  0.00           C  
ATOM    235  CD  LYS A  22      16.462   4.591   3.891  1.00  0.00           C  
ATOM    236  CE  LYS A  22      17.334   5.628   4.582  1.00  0.00           C  
ATOM    237  NZ  LYS A  22      18.523   5.010   5.231  1.00  0.00           N  
ATOM    238  H   LYS A  22      15.419   0.693   6.281  1.00  0.00           H  
ATOM    239  HA  LYS A  22      13.719   2.175   5.993  1.00  0.00           H  
ATOM    240  HB2 LYS A  22      15.031   2.548   3.295  1.00  0.00           H  
ATOM    241  HB3 LYS A  22      13.745   3.570   3.924  1.00  0.00           H  
ATOM    242  HG2 LYS A  22      15.108   4.521   5.534  1.00  0.00           H  
ATOM    243  HG3 LYS A  22      16.265   3.189   5.485  1.00  0.00           H  
ATOM    244  HD2 LYS A  22      17.099   3.899   3.360  1.00  0.00           H  
ATOM    245  HD3 LYS A  22      15.808   5.091   3.192  1.00  0.00           H  
ATOM    246  HE2 LYS A  22      17.668   6.345   3.848  1.00  0.00           H  
ATOM    247  HE3 LYS A  22      16.745   6.131   5.334  1.00  0.00           H  
ATOM    248  HZ1 LYS A  22      19.309   5.691   5.259  1.00  0.00           H  
ATOM    249  HZ2 LYS A  22      18.826   4.171   4.697  1.00  0.00           H  
ATOM    250  HZ3 LYS A  22      18.292   4.724   6.204  1.00  0.00           H  
ATOM    251  N   TYR A  23      12.681  -0.168   4.750  1.00  0.00           N  
ATOM    252  CA  TYR A  23      11.615  -0.962   4.150  1.00  0.00           C  
ATOM    253  C   TYR A  23      10.303  -0.774   4.906  1.00  0.00           C  
ATOM    254  O   TYR A  23      10.283  -0.226   6.008  1.00  0.00           O  
ATOM    255  CB  TYR A  23      12.000  -2.442   4.133  1.00  0.00           C  
ATOM    256  CG  TYR A  23      11.921  -3.103   5.491  1.00  0.00           C  
ATOM    257  CD1 TYR A  23      12.906  -2.890   6.448  1.00  0.00           C  
ATOM    258  CD2 TYR A  23      10.861  -3.940   5.816  1.00  0.00           C  
ATOM    259  CE1 TYR A  23      12.837  -3.493   7.689  1.00  0.00           C  
ATOM    260  CE2 TYR A  23      10.784  -4.546   7.055  1.00  0.00           C  
ATOM    261  CZ  TYR A  23      11.775  -4.320   7.988  1.00  0.00           C  
ATOM    262  OH  TYR A  23      11.702  -4.921   9.223  1.00  0.00           O  
ATOM    263  H   TYR A  23      13.217  -0.557   5.472  1.00  0.00           H  
ATOM    264  HA  TYR A  23      11.482  -0.623   3.132  1.00  0.00           H  
ATOM    265  HB2 TYR A  23      11.337  -2.972   3.468  1.00  0.00           H  
ATOM    266  HB3 TYR A  23      13.015  -2.539   3.775  1.00  0.00           H  
ATOM    267  HD1 TYR A  23      13.736  -2.242   6.210  1.00  0.00           H  
ATOM    268  HD2 TYR A  23      10.086  -4.115   5.084  1.00  0.00           H  
ATOM    269  HE1 TYR A  23      13.613  -3.316   8.419  1.00  0.00           H  
ATOM    270  HE2 TYR A  23       9.952  -5.194   7.290  1.00  0.00           H  
ATOM    271  HH  TYR A  23      10.789  -5.143   9.418  1.00  0.00           H  
ATOM    272  N   ILE A  24       9.211  -1.234   4.306  1.00  0.00           N  
ATOM    273  CA  ILE A  24       7.895  -1.120   4.922  1.00  0.00           C  
ATOM    274  C   ILE A  24       7.482  -2.430   5.584  1.00  0.00           C  
ATOM    275  O   ILE A  24       7.671  -3.508   5.021  1.00  0.00           O  
ATOM    276  CB  ILE A  24       6.824  -0.718   3.892  1.00  0.00           C  
ATOM    277  CG1 ILE A  24       7.347   0.402   2.990  1.00  0.00           C  
ATOM    278  CG2 ILE A  24       5.547  -0.285   4.597  1.00  0.00           C  
ATOM    279  CD1 ILE A  24       7.347   1.762   3.654  1.00  0.00           C  
ATOM    280  H   ILE A  24       9.292  -1.662   3.428  1.00  0.00           H  
ATOM    281  HA  ILE A  24       7.948  -0.348   5.677  1.00  0.00           H  
ATOM    282  HB  ILE A  24       6.597  -1.582   3.286  1.00  0.00           H  
ATOM    283 HG12 ILE A  24       8.360   0.177   2.697  1.00  0.00           H  
ATOM    284 HG13 ILE A  24       6.726   0.463   2.108  1.00  0.00           H  
ATOM    285 HG21 ILE A  24       4.752  -0.977   4.359  1.00  0.00           H  
ATOM    286 HG22 ILE A  24       5.710  -0.279   5.664  1.00  0.00           H  
ATOM    287 HG23 ILE A  24       5.272   0.706   4.269  1.00  0.00           H  
ATOM    288 HD11 ILE A  24       8.260   2.283   3.408  1.00  0.00           H  
ATOM    289 HD12 ILE A  24       6.500   2.333   3.305  1.00  0.00           H  
ATOM    290 HD13 ILE A  24       7.281   1.639   4.725  1.00  0.00           H  
ATOM    291  N   SER A  25       6.916  -2.329   6.782  1.00  0.00           N  
ATOM    292  CA  SER A  25       6.477  -3.506   7.522  1.00  0.00           C  
ATOM    293  C   SER A  25       5.043  -3.335   8.015  1.00  0.00           C  
ATOM    294  O   SER A  25       4.674  -2.280   8.531  1.00  0.00           O  
ATOM    295  CB  SER A  25       7.408  -3.766   8.708  1.00  0.00           C  
ATOM    296  OG  SER A  25       6.821  -4.667   9.630  1.00  0.00           O  
ATOM    297  H   SER A  25       6.792  -1.441   7.179  1.00  0.00           H  
ATOM    298  HA  SER A  25       6.516  -4.352   6.853  1.00  0.00           H  
ATOM    299  HB2 SER A  25       8.334  -4.189   8.350  1.00  0.00           H  
ATOM    300  HB3 SER A  25       7.611  -2.832   9.214  1.00  0.00           H  
ATOM    301  HG  SER A  25       6.944  -5.567   9.321  1.00  0.00           H  
ATOM    302  N   PHE A  26       4.240  -4.381   7.852  1.00  0.00           N  
ATOM    303  CA  PHE A  26       2.845  -4.347   8.279  1.00  0.00           C  
ATOM    304  C   PHE A  26       2.560  -5.453   9.292  1.00  0.00           C  
ATOM    305  O   PHE A  26       3.395  -6.327   9.523  1.00  0.00           O  
ATOM    306  CB  PHE A  26       1.917  -4.493   7.072  1.00  0.00           C  
ATOM    307  CG  PHE A  26       0.462  -4.344   7.413  1.00  0.00           C  
ATOM    308  CD1 PHE A  26      -0.056  -3.110   7.772  1.00  0.00           C  
ATOM    309  CD2 PHE A  26      -0.388  -5.438   7.377  1.00  0.00           C  
ATOM    310  CE1 PHE A  26      -1.395  -2.969   8.086  1.00  0.00           C  
ATOM    311  CE2 PHE A  26      -1.727  -5.303   7.690  1.00  0.00           C  
ATOM    312  CZ  PHE A  26      -2.231  -4.068   8.046  1.00  0.00           C  
ATOM    313  H   PHE A  26       4.592  -5.194   7.434  1.00  0.00           H  
ATOM    314  HA  PHE A  26       2.666  -3.392   8.747  1.00  0.00           H  
ATOM    315  HB2 PHE A  26       2.165  -3.738   6.342  1.00  0.00           H  
ATOM    316  HB3 PHE A  26       2.058  -5.470   6.635  1.00  0.00           H  
ATOM    317  HD1 PHE A  26       0.597  -2.250   7.803  1.00  0.00           H  
ATOM    318  HD2 PHE A  26       0.005  -6.405   7.099  1.00  0.00           H  
ATOM    319  HE1 PHE A  26      -1.785  -2.002   8.364  1.00  0.00           H  
ATOM    320  HE2 PHE A  26      -2.379  -6.164   7.658  1.00  0.00           H  
ATOM    321  HZ  PHE A  26      -3.277  -3.960   8.291  1.00  0.00           H  
ATOM    322  N   GLU A  27       1.375  -5.405   9.892  1.00  0.00           N  
ATOM    323  CA  GLU A  27       0.980  -6.402  10.881  1.00  0.00           C  
ATOM    324  C   GLU A  27       1.585  -7.764  10.552  1.00  0.00           C  
ATOM    325  O   GLU A  27       2.175  -8.415  11.413  1.00  0.00           O  
ATOM    326  CB  GLU A  27      -0.545  -6.512  10.946  1.00  0.00           C  
ATOM    327  CG  GLU A  27      -1.225  -5.252  11.456  1.00  0.00           C  
ATOM    328  CD  GLU A  27      -2.707  -5.449  11.704  1.00  0.00           C  
ATOM    329  OE1 GLU A  27      -3.060  -6.128  12.691  1.00  0.00           O  
ATOM    330  OE2 GLU A  27      -3.516  -4.923  10.910  1.00  0.00           O  
ATOM    331  H   GLU A  27       0.752  -4.684   9.665  1.00  0.00           H  
ATOM    332  HA  GLU A  27       1.350  -6.080  11.842  1.00  0.00           H  
ATOM    333  HB2 GLU A  27      -0.921  -6.724   9.956  1.00  0.00           H  
ATOM    334  HB3 GLU A  27      -0.807  -7.328  11.603  1.00  0.00           H  
ATOM    335  HG2 GLU A  27      -0.757  -4.956  12.383  1.00  0.00           H  
ATOM    336  HG3 GLU A  27      -1.098  -4.468  10.724  1.00  0.00           H  
ATOM    337  N   GLU A  28       1.433  -8.186   9.301  1.00  0.00           N  
ATOM    338  CA  GLU A  28       1.964  -9.471   8.860  1.00  0.00           C  
ATOM    339  C   GLU A  28       2.703  -9.327   7.532  1.00  0.00           C  
ATOM    340  O   GLU A  28       3.758  -9.929   7.329  1.00  0.00           O  
ATOM    341  CB  GLU A  28       0.834 -10.493   8.719  1.00  0.00           C  
ATOM    342  CG  GLU A  28       0.147 -10.826  10.032  1.00  0.00           C  
ATOM    343  CD  GLU A  28      -0.506 -12.195  10.019  1.00  0.00           C  
ATOM    344  OE1 GLU A  28       0.228 -13.202   9.953  1.00  0.00           O  
ATOM    345  OE2 GLU A  28      -1.752 -12.257  10.074  1.00  0.00           O  
ATOM    346  H   GLU A  28       0.953  -7.621   8.660  1.00  0.00           H  
ATOM    347  HA  GLU A  28       2.659  -9.818   9.609  1.00  0.00           H  
ATOM    348  HB2 GLU A  28       0.093 -10.101   8.038  1.00  0.00           H  
ATOM    349  HB3 GLU A  28       1.240 -11.406   8.308  1.00  0.00           H  
ATOM    350  HG2 GLU A  28       0.881 -10.803  10.824  1.00  0.00           H  
ATOM    351  HG3 GLU A  28      -0.613 -10.083  10.225  1.00  0.00           H  
ATOM    352  N   ARG A  29       2.141  -8.527   6.632  1.00  0.00           N  
ATOM    353  CA  ARG A  29       2.745  -8.305   5.324  1.00  0.00           C  
ATOM    354  C   ARG A  29       3.833  -7.239   5.401  1.00  0.00           C  
ATOM    355  O   ARG A  29       3.973  -6.554   6.414  1.00  0.00           O  
ATOM    356  CB  ARG A  29       1.678  -7.887   4.311  1.00  0.00           C  
ATOM    357  CG  ARG A  29       0.763  -9.024   3.885  1.00  0.00           C  
ATOM    358  CD  ARG A  29       0.244  -8.822   2.470  1.00  0.00           C  
ATOM    359  NE  ARG A  29      -0.321 -10.049   1.914  1.00  0.00           N  
ATOM    360  CZ  ARG A  29      -1.015 -10.091   0.782  1.00  0.00           C  
ATOM    361  NH1 ARG A  29      -1.226  -8.981   0.089  1.00  0.00           N  
ATOM    362  NH2 ARG A  29      -1.497 -11.246   0.341  1.00  0.00           N  
ATOM    363  H   ARG A  29       1.299  -8.075   6.853  1.00  0.00           H  
ATOM    364  HA  ARG A  29       3.190  -9.235   5.002  1.00  0.00           H  
ATOM    365  HB2 ARG A  29       1.069  -7.109   4.746  1.00  0.00           H  
ATOM    366  HB3 ARG A  29       2.167  -7.500   3.430  1.00  0.00           H  
ATOM    367  HG2 ARG A  29       1.314  -9.952   3.926  1.00  0.00           H  
ATOM    368  HG3 ARG A  29      -0.076  -9.072   4.564  1.00  0.00           H  
ATOM    369  HD2 ARG A  29      -0.520  -8.060   2.486  1.00  0.00           H  
ATOM    370  HD3 ARG A  29       1.062  -8.498   1.844  1.00  0.00           H  
ATOM    371  HE  ARG A  29      -0.177 -10.881   2.411  1.00  0.00           H  
ATOM    372 HH11 ARG A  29      -0.863  -8.110   0.418  1.00  0.00           H  
ATOM    373 HH12 ARG A  29      -1.748  -9.016  -0.764  1.00  0.00           H  
ATOM    374 HH21 ARG A  29      -1.339 -12.085   0.861  1.00  0.00           H  
ATOM    375 HH22 ARG A  29      -2.019 -11.277  -0.511  1.00  0.00           H  
ATOM    376  N   GLN A  30       4.602  -7.106   4.325  1.00  0.00           N  
ATOM    377  CA  GLN A  30       5.678  -6.124   4.272  1.00  0.00           C  
ATOM    378  C   GLN A  30       5.983  -5.727   2.832  1.00  0.00           C  
ATOM    379  O   GLN A  30       5.500  -6.355   1.890  1.00  0.00           O  
ATOM    380  CB  GLN A  30       6.938  -6.681   4.938  1.00  0.00           C  
ATOM    381  CG  GLN A  30       6.677  -7.332   6.286  1.00  0.00           C  
ATOM    382  CD  GLN A  30       7.932  -7.911   6.908  1.00  0.00           C  
ATOM    383  OE1 GLN A  30       8.863  -8.304   6.205  1.00  0.00           O  
ATOM    384  NE2 GLN A  30       7.965  -7.966   8.235  1.00  0.00           N  
ATOM    385  H   GLN A  30       4.441  -7.681   3.549  1.00  0.00           H  
ATOM    386  HA  GLN A  30       5.355  -5.248   4.813  1.00  0.00           H  
ATOM    387  HB2 GLN A  30       7.379  -7.420   4.285  1.00  0.00           H  
ATOM    388  HB3 GLN A  30       7.641  -5.874   5.082  1.00  0.00           H  
ATOM    389  HG2 GLN A  30       6.271  -6.590   6.958  1.00  0.00           H  
ATOM    390  HG3 GLN A  30       5.958  -8.128   6.154  1.00  0.00           H  
ATOM    391 HE21 GLN A  30       7.186  -7.636   8.730  1.00  0.00           H  
ATOM    392 HE22 GLN A  30       8.764  -8.336   8.663  1.00  0.00           H  
ATOM    393  N   TRP A  31       6.786  -4.682   2.669  1.00  0.00           N  
ATOM    394  CA  TRP A  31       7.155  -4.202   1.342  1.00  0.00           C  
ATOM    395  C   TRP A  31       8.460  -3.414   1.392  1.00  0.00           C  
ATOM    396  O   TRP A  31       9.087  -3.299   2.445  1.00  0.00           O  
ATOM    397  CB  TRP A  31       6.039  -3.329   0.765  1.00  0.00           C  
ATOM    398  CG  TRP A  31       4.772  -4.083   0.499  1.00  0.00           C  
ATOM    399  CD1 TRP A  31       4.415  -4.702  -0.664  1.00  0.00           C  
ATOM    400  CD2 TRP A  31       3.693  -4.296   1.416  1.00  0.00           C  
ATOM    401  NE1 TRP A  31       3.180  -5.287  -0.526  1.00  0.00           N  
ATOM    402  CE2 TRP A  31       2.716  -5.053   0.741  1.00  0.00           C  
ATOM    403  CE3 TRP A  31       3.459  -3.923   2.743  1.00  0.00           C  
ATOM    404  CZ2 TRP A  31       1.525  -5.441   1.348  1.00  0.00           C  
ATOM    405  CZ3 TRP A  31       2.276  -4.309   3.344  1.00  0.00           C  
ATOM    406  CH2 TRP A  31       1.321  -5.062   2.647  1.00  0.00           C  
ATOM    407  H   TRP A  31       7.140  -4.223   3.459  1.00  0.00           H  
ATOM    408  HA  TRP A  31       7.292  -5.063   0.705  1.00  0.00           H  
ATOM    409  HB2 TRP A  31       5.815  -2.535   1.462  1.00  0.00           H  
ATOM    410  HB3 TRP A  31       6.375  -2.899  -0.168  1.00  0.00           H  
ATOM    411  HD1 TRP A  31       5.024  -4.719  -1.555  1.00  0.00           H  
ATOM    412  HE1 TRP A  31       2.708  -5.791  -1.222  1.00  0.00           H  
ATOM    413  HE3 TRP A  31       4.182  -3.343   3.296  1.00  0.00           H  
ATOM    414  HZ2 TRP A  31       0.779  -6.023   0.825  1.00  0.00           H  
ATOM    415  HZ3 TRP A  31       2.077  -4.029   4.368  1.00  0.00           H  
ATOM    416  HH2 TRP A  31       0.412  -5.341   3.156  1.00  0.00           H  
ATOM    417  N   HIS A  32       8.863  -2.872   0.246  1.00  0.00           N  
ATOM    418  CA  HIS A  32      10.094  -2.094   0.160  1.00  0.00           C  
ATOM    419  C   HIS A  32       9.787  -0.616  -0.060  1.00  0.00           C  
ATOM    420  O   HIS A  32       8.749  -0.264  -0.619  1.00  0.00           O  
ATOM    421  CB  HIS A  32      10.976  -2.619  -0.973  1.00  0.00           C  
ATOM    422  CG  HIS A  32      11.650  -3.918  -0.655  1.00  0.00           C  
ATOM    423  ND1 HIS A  32      11.784  -4.940  -1.571  1.00  0.00           N  
ATOM    424  CD2 HIS A  32      12.232  -4.357   0.485  1.00  0.00           C  
ATOM    425  CE1 HIS A  32      12.417  -5.953  -1.007  1.00  0.00           C  
ATOM    426  NE2 HIS A  32      12.701  -5.624   0.241  1.00  0.00           N  
ATOM    427  H   HIS A  32       8.320  -2.999  -0.559  1.00  0.00           H  
ATOM    428  HA  HIS A  32      10.621  -2.204   1.096  1.00  0.00           H  
ATOM    429  HB2 HIS A  32      10.368  -2.768  -1.853  1.00  0.00           H  
ATOM    430  HB3 HIS A  32      11.743  -1.890  -1.191  1.00  0.00           H  
ATOM    431  HD2 HIS A  32      12.313  -3.813   1.416  1.00  0.00           H  
ATOM    432  HE1 HIS A  32      12.663  -6.890  -1.484  1.00  0.00           H  
ATOM    433  HE2 HIS A  32      13.093  -6.226   0.907  1.00  0.00           H  
ATOM    434  N   ASN A  33      10.698   0.245   0.384  1.00  0.00           N  
ATOM    435  CA  ASN A  33      10.524   1.685   0.236  1.00  0.00           C  
ATOM    436  C   ASN A  33      10.060   2.035  -1.174  1.00  0.00           C  
ATOM    437  O   ASN A  33       9.459   3.086  -1.398  1.00  0.00           O  
ATOM    438  CB  ASN A  33      11.833   2.412   0.549  1.00  0.00           C  
ATOM    439  CG  ASN A  33      11.602   3.785   1.152  1.00  0.00           C  
ATOM    440  OD1 ASN A  33      11.703   4.802   0.466  1.00  0.00           O  
ATOM    441  ND2 ASN A  33      11.292   3.819   2.443  1.00  0.00           N  
ATOM    442  H   ASN A  33      11.506  -0.097   0.821  1.00  0.00           H  
ATOM    443  HA  ASN A  33       9.770   2.002   0.940  1.00  0.00           H  
ATOM    444  HB2 ASN A  33      12.406   1.824   1.251  1.00  0.00           H  
ATOM    445  HB3 ASN A  33      12.400   2.530  -0.362  1.00  0.00           H  
ATOM    446 HD21 ASN A  33      11.230   2.969   2.927  1.00  0.00           H  
ATOM    447 HD22 ASN A  33      11.136   4.693   2.858  1.00  0.00           H  
ATOM    448  N   ASP A  34      10.341   1.147  -2.122  1.00  0.00           N  
ATOM    449  CA  ASP A  34       9.951   1.361  -3.510  1.00  0.00           C  
ATOM    450  C   ASP A  34       8.752   0.493  -3.878  1.00  0.00           C  
ATOM    451  O   ASP A  34       7.709   0.999  -4.292  1.00  0.00           O  
ATOM    452  CB  ASP A  34      11.123   1.055  -4.444  1.00  0.00           C  
ATOM    453  CG  ASP A  34      12.064   2.234  -4.598  1.00  0.00           C  
ATOM    454  OD1 ASP A  34      11.616   3.289  -5.096  1.00  0.00           O  
ATOM    455  OD2 ASP A  34      13.247   2.102  -4.222  1.00  0.00           O  
ATOM    456  H   ASP A  34      10.823   0.328  -1.881  1.00  0.00           H  
ATOM    457  HA  ASP A  34       9.676   2.399  -3.621  1.00  0.00           H  
ATOM    458  HB2 ASP A  34      11.683   0.221  -4.047  1.00  0.00           H  
ATOM    459  HB3 ASP A  34      10.739   0.794  -5.419  1.00  0.00           H  
ATOM    460  N   CYS A  35       8.907  -0.818  -3.723  1.00  0.00           N  
ATOM    461  CA  CYS A  35       7.839  -1.758  -4.040  1.00  0.00           C  
ATOM    462  C   CYS A  35       6.514  -1.298  -3.438  1.00  0.00           C  
ATOM    463  O   CYS A  35       5.459  -1.431  -4.058  1.00  0.00           O  
ATOM    464  CB  CYS A  35       8.190  -3.154  -3.522  1.00  0.00           C  
ATOM    465  SG  CYS A  35       9.613  -3.922  -4.360  1.00  0.00           S  
ATOM    466  H   CYS A  35       9.763  -1.162  -3.388  1.00  0.00           H  
ATOM    467  HA  CYS A  35       7.738  -1.796  -5.114  1.00  0.00           H  
ATOM    468  HB2 CYS A  35       8.424  -3.091  -2.469  1.00  0.00           H  
ATOM    469  HB3 CYS A  35       7.338  -3.804  -3.657  1.00  0.00           H  
ATOM    470  N   PHE A  36       6.578  -0.757  -2.226  1.00  0.00           N  
ATOM    471  CA  PHE A  36       5.384  -0.278  -1.539  1.00  0.00           C  
ATOM    472  C   PHE A  36       4.663   0.777  -2.373  1.00  0.00           C  
ATOM    473  O   PHE A  36       5.053   1.944  -2.389  1.00  0.00           O  
ATOM    474  CB  PHE A  36       5.754   0.301  -0.172  1.00  0.00           C  
ATOM    475  CG  PHE A  36       4.597   0.368   0.784  1.00  0.00           C  
ATOM    476  CD1 PHE A  36       3.771  -0.729   0.971  1.00  0.00           C  
ATOM    477  CD2 PHE A  36       4.335   1.528   1.495  1.00  0.00           C  
ATOM    478  CE1 PHE A  36       2.706  -0.670   1.849  1.00  0.00           C  
ATOM    479  CE2 PHE A  36       3.271   1.593   2.375  1.00  0.00           C  
ATOM    480  CZ  PHE A  36       2.456   0.492   2.553  1.00  0.00           C  
ATOM    481  H   PHE A  36       7.448  -0.679  -1.782  1.00  0.00           H  
ATOM    482  HA  PHE A  36       4.724  -1.120  -1.397  1.00  0.00           H  
ATOM    483  HB2 PHE A  36       6.519  -0.315   0.277  1.00  0.00           H  
ATOM    484  HB3 PHE A  36       6.135   1.302  -0.304  1.00  0.00           H  
ATOM    485  HD1 PHE A  36       3.966  -1.639   0.422  1.00  0.00           H  
ATOM    486  HD2 PHE A  36       4.973   2.390   1.357  1.00  0.00           H  
ATOM    487  HE1 PHE A  36       2.070  -1.532   1.987  1.00  0.00           H  
ATOM    488  HE2 PHE A  36       3.079   2.503   2.924  1.00  0.00           H  
ATOM    489  HZ  PHE A  36       1.624   0.541   3.240  1.00  0.00           H  
ATOM    490  N   ASN A  37       3.609   0.358  -3.065  1.00  0.00           N  
ATOM    491  CA  ASN A  37       2.834   1.266  -3.903  1.00  0.00           C  
ATOM    492  C   ASN A  37       1.396   0.777  -4.048  1.00  0.00           C  
ATOM    493  O   ASN A  37       1.129  -0.424  -4.008  1.00  0.00           O  
ATOM    494  CB  ASN A  37       3.481   1.398  -5.283  1.00  0.00           C  
ATOM    495  CG  ASN A  37       4.896   1.939  -5.208  1.00  0.00           C  
ATOM    496  OD1 ASN A  37       5.145   2.973  -4.588  1.00  0.00           O  
ATOM    497  ND2 ASN A  37       5.831   1.240  -5.842  1.00  0.00           N  
ATOM    498  H   ASN A  37       3.346  -0.585  -3.012  1.00  0.00           H  
ATOM    499  HA  ASN A  37       2.827   2.233  -3.424  1.00  0.00           H  
ATOM    500  HB2 ASN A  37       3.513   0.426  -5.753  1.00  0.00           H  
ATOM    501  HB3 ASN A  37       2.890   2.068  -5.888  1.00  0.00           H  
ATOM    502 HD21 ASN A  37       5.559   0.427  -6.316  1.00  0.00           H  
ATOM    503 HD22 ASN A  37       6.754   1.567  -5.809  1.00  0.00           H  
ATOM    504  N   CYS A  38       0.472   1.718  -4.217  1.00  0.00           N  
ATOM    505  CA  CYS A  38      -0.939   1.385  -4.369  1.00  0.00           C  
ATOM    506  C   CYS A  38      -1.122   0.211  -5.327  1.00  0.00           C  
ATOM    507  O   CYS A  38      -0.185  -0.194  -6.016  1.00  0.00           O  
ATOM    508  CB  CYS A  38      -1.719   2.599  -4.879  1.00  0.00           C  
ATOM    509  SG  CYS A  38      -3.527   2.441  -4.720  1.00  0.00           S  
ATOM    510  H   CYS A  38       0.746   2.659  -4.241  1.00  0.00           H  
ATOM    511  HA  CYS A  38      -1.320   1.105  -3.399  1.00  0.00           H  
ATOM    512  HB2 CYS A  38      -1.416   3.472  -4.320  1.00  0.00           H  
ATOM    513  HB3 CYS A  38      -1.492   2.750  -5.923  1.00  0.00           H  
ATOM    514  N   LYS A  39      -2.334  -0.331  -5.365  1.00  0.00           N  
ATOM    515  CA  LYS A  39      -2.642  -1.458  -6.238  1.00  0.00           C  
ATOM    516  C   LYS A  39      -3.502  -1.013  -7.417  1.00  0.00           C  
ATOM    517  O   LYS A  39      -3.679  -1.754  -8.384  1.00  0.00           O  
ATOM    518  CB  LYS A  39      -3.362  -2.556  -5.453  1.00  0.00           C  
ATOM    519  CG  LYS A  39      -3.184  -3.944  -6.046  1.00  0.00           C  
ATOM    520  CD  LYS A  39      -4.328  -4.302  -6.979  1.00  0.00           C  
ATOM    521  CE  LYS A  39      -3.866  -5.217  -8.103  1.00  0.00           C  
ATOM    522  NZ  LYS A  39      -4.780  -5.160  -9.277  1.00  0.00           N  
ATOM    523  H   LYS A  39      -3.040   0.036  -4.792  1.00  0.00           H  
ATOM    524  HA  LYS A  39      -1.709  -1.849  -6.616  1.00  0.00           H  
ATOM    525  HB2 LYS A  39      -2.981  -2.568  -4.442  1.00  0.00           H  
ATOM    526  HB3 LYS A  39      -4.418  -2.331  -5.429  1.00  0.00           H  
ATOM    527  HG2 LYS A  39      -2.258  -3.972  -6.602  1.00  0.00           H  
ATOM    528  HG3 LYS A  39      -3.146  -4.666  -5.243  1.00  0.00           H  
ATOM    529  HD2 LYS A  39      -5.098  -4.806  -6.414  1.00  0.00           H  
ATOM    530  HD3 LYS A  39      -4.730  -3.394  -7.408  1.00  0.00           H  
ATOM    531  HE2 LYS A  39      -2.877  -4.914  -8.412  1.00  0.00           H  
ATOM    532  HE3 LYS A  39      -3.832  -6.231  -7.732  1.00  0.00           H  
ATOM    533  HZ1 LYS A  39      -5.082  -6.119  -9.542  1.00  0.00           H  
ATOM    534  HZ2 LYS A  39      -4.294  -4.725 -10.087  1.00  0.00           H  
ATOM    535  HZ3 LYS A  39      -5.622  -4.594  -9.047  1.00  0.00           H  
ATOM    536  N   LYS A  40      -4.035   0.201  -7.330  1.00  0.00           N  
ATOM    537  CA  LYS A  40      -4.875   0.746  -8.389  1.00  0.00           C  
ATOM    538  C   LYS A  40      -4.118   1.796  -9.197  1.00  0.00           C  
ATOM    539  O   LYS A  40      -4.165   1.799 -10.428  1.00  0.00           O  
ATOM    540  CB  LYS A  40      -6.145   1.361  -7.796  1.00  0.00           C  
ATOM    541  CG  LYS A  40      -7.322   1.368  -8.756  1.00  0.00           C  
ATOM    542  CD  LYS A  40      -8.647   1.413  -8.012  1.00  0.00           C  
ATOM    543  CE  LYS A  40      -9.111   0.020  -7.616  1.00  0.00           C  
ATOM    544  NZ  LYS A  40      -9.792  -0.679  -8.741  1.00  0.00           N  
ATOM    545  H   LYS A  40      -3.858   0.744  -6.533  1.00  0.00           H  
ATOM    546  HA  LYS A  40      -5.151  -0.065  -9.045  1.00  0.00           H  
ATOM    547  HB2 LYS A  40      -6.426   0.800  -6.918  1.00  0.00           H  
ATOM    548  HB3 LYS A  40      -5.936   2.382  -7.509  1.00  0.00           H  
ATOM    549  HG2 LYS A  40      -7.251   2.236  -9.394  1.00  0.00           H  
ATOM    550  HG3 LYS A  40      -7.289   0.471  -9.359  1.00  0.00           H  
ATOM    551  HD2 LYS A  40      -8.528   2.008  -7.119  1.00  0.00           H  
ATOM    552  HD3 LYS A  40      -9.393   1.864  -8.651  1.00  0.00           H  
ATOM    553  HE2 LYS A  40      -8.252  -0.559  -7.311  1.00  0.00           H  
ATOM    554  HE3 LYS A  40      -9.799   0.106  -6.788  1.00  0.00           H  
ATOM    555  HZ1 LYS A  40     -10.820  -0.532  -8.683  1.00  0.00           H  
ATOM    556  HZ2 LYS A  40      -9.596  -1.700  -8.698  1.00  0.00           H  
ATOM    557  HZ3 LYS A  40      -9.450  -0.309  -9.651  1.00  0.00           H  
ATOM    558  N   CYS A  41      -3.421   2.685  -8.498  1.00  0.00           N  
ATOM    559  CA  CYS A  41      -2.654   3.740  -9.150  1.00  0.00           C  
ATOM    560  C   CYS A  41      -1.157   3.533  -8.937  1.00  0.00           C  
ATOM    561  O   CYS A  41      -0.336   4.301  -9.439  1.00  0.00           O  
ATOM    562  CB  CYS A  41      -3.072   5.110  -8.613  1.00  0.00           C  
ATOM    563  SG  CYS A  41      -2.608   5.402  -6.876  1.00  0.00           S  
ATOM    564  H   CYS A  41      -3.423   2.631  -7.518  1.00  0.00           H  
ATOM    565  HA  CYS A  41      -2.863   3.697 -10.207  1.00  0.00           H  
ATOM    566  HB2 CYS A  41      -2.606   5.880  -9.211  1.00  0.00           H  
ATOM    567  HB3 CYS A  41      -4.145   5.205  -8.688  1.00  0.00           H  
ATOM    568  N   SER A  42      -0.809   2.491  -8.188  1.00  0.00           N  
ATOM    569  CA  SER A  42       0.588   2.186  -7.905  1.00  0.00           C  
ATOM    570  C   SER A  42       1.353   3.448  -7.519  1.00  0.00           C  
ATOM    571  O   SER A  42       2.448   3.704  -8.023  1.00  0.00           O  
ATOM    572  CB  SER A  42       1.245   1.529  -9.121  1.00  0.00           C  
ATOM    573  OG  SER A  42       1.076   0.123  -9.094  1.00  0.00           O  
ATOM    574  H   SER A  42      -1.510   1.916  -7.815  1.00  0.00           H  
ATOM    575  HA  SER A  42       0.615   1.495  -7.075  1.00  0.00           H  
ATOM    576  HB2 SER A  42       0.796   1.917 -10.023  1.00  0.00           H  
ATOM    577  HB3 SER A  42       2.302   1.753  -9.120  1.00  0.00           H  
ATOM    578  HG  SER A  42       1.795  -0.295  -9.574  1.00  0.00           H  
ATOM    579  N   LEU A  43       0.769   4.235  -6.623  1.00  0.00           N  
ATOM    580  CA  LEU A  43       1.395   5.473  -6.168  1.00  0.00           C  
ATOM    581  C   LEU A  43       2.225   5.233  -4.911  1.00  0.00           C  
ATOM    582  O   LEU A  43       1.958   4.307  -4.146  1.00  0.00           O  
ATOM    583  CB  LEU A  43       0.329   6.535  -5.894  1.00  0.00           C  
ATOM    584  CG  LEU A  43       0.784   7.748  -5.081  1.00  0.00           C  
ATOM    585  CD1 LEU A  43       1.504   8.748  -5.972  1.00  0.00           C  
ATOM    586  CD2 LEU A  43      -0.404   8.404  -4.392  1.00  0.00           C  
ATOM    587  H   LEU A  43      -0.103   3.980  -6.257  1.00  0.00           H  
ATOM    588  HA  LEU A  43       2.046   5.823  -6.954  1.00  0.00           H  
ATOM    589  HB2 LEU A  43      -0.035   6.892  -6.845  1.00  0.00           H  
ATOM    590  HB3 LEU A  43      -0.480   6.060  -5.356  1.00  0.00           H  
ATOM    591  HG  LEU A  43       1.477   7.422  -4.318  1.00  0.00           H  
ATOM    592 HD11 LEU A  43       1.339   9.747  -5.598  1.00  0.00           H  
ATOM    593 HD12 LEU A  43       1.121   8.673  -6.980  1.00  0.00           H  
ATOM    594 HD13 LEU A  43       2.562   8.532  -5.973  1.00  0.00           H  
ATOM    595 HD21 LEU A  43      -0.288   8.323  -3.321  1.00  0.00           H  
ATOM    596 HD22 LEU A  43      -1.315   7.907  -4.693  1.00  0.00           H  
ATOM    597 HD23 LEU A  43      -0.452   9.445  -4.671  1.00  0.00           H  
ATOM    598  N   SER A  44       3.233   6.075  -4.704  1.00  0.00           N  
ATOM    599  CA  SER A  44       4.104   5.954  -3.541  1.00  0.00           C  
ATOM    600  C   SER A  44       3.295   6.007  -2.249  1.00  0.00           C  
ATOM    601  O   SER A  44       2.654   7.014  -1.944  1.00  0.00           O  
ATOM    602  CB  SER A  44       5.153   7.067  -3.545  1.00  0.00           C  
ATOM    603  OG  SER A  44       6.189   6.795  -2.618  1.00  0.00           O  
ATOM    604  H   SER A  44       3.395   6.793  -5.351  1.00  0.00           H  
ATOM    605  HA  SER A  44       4.604   4.999  -3.600  1.00  0.00           H  
ATOM    606  HB2 SER A  44       5.583   7.150  -4.532  1.00  0.00           H  
ATOM    607  HB3 SER A  44       4.683   8.002  -3.278  1.00  0.00           H  
ATOM    608  HG  SER A  44       6.691   6.031  -2.913  1.00  0.00           H  
ATOM    609  N   LEU A  45       3.328   4.916  -1.492  1.00  0.00           N  
ATOM    610  CA  LEU A  45       2.598   4.836  -0.231  1.00  0.00           C  
ATOM    611  C   LEU A  45       3.543   4.999   0.955  1.00  0.00           C  
ATOM    612  O   LEU A  45       3.123   5.380   2.048  1.00  0.00           O  
ATOM    613  CB  LEU A  45       1.860   3.501  -0.130  1.00  0.00           C  
ATOM    614  CG  LEU A  45       0.611   3.357  -1.000  1.00  0.00           C  
ATOM    615  CD1 LEU A  45       0.058   1.943  -0.911  1.00  0.00           C  
ATOM    616  CD2 LEU A  45      -0.446   4.372  -0.589  1.00  0.00           C  
ATOM    617  H   LEU A  45       3.856   4.145  -1.787  1.00  0.00           H  
ATOM    618  HA  LEU A  45       1.877   5.639  -0.215  1.00  0.00           H  
ATOM    619  HB2 LEU A  45       2.549   2.719  -0.411  1.00  0.00           H  
ATOM    620  HB3 LEU A  45       1.564   3.364   0.900  1.00  0.00           H  
ATOM    621  HG  LEU A  45       0.874   3.547  -2.032  1.00  0.00           H  
ATOM    622 HD11 LEU A  45      -0.890   1.959  -0.395  1.00  0.00           H  
ATOM    623 HD12 LEU A  45       0.753   1.318  -0.370  1.00  0.00           H  
ATOM    624 HD13 LEU A  45      -0.081   1.547  -1.907  1.00  0.00           H  
ATOM    625 HD21 LEU A  45      -1.398   3.874  -0.479  1.00  0.00           H  
ATOM    626 HD22 LEU A  45      -0.525   5.137  -1.347  1.00  0.00           H  
ATOM    627 HD23 LEU A  45      -0.165   4.823   0.351  1.00  0.00           H  
ATOM    628  N   VAL A  46       4.821   4.710   0.733  1.00  0.00           N  
ATOM    629  CA  VAL A  46       5.826   4.828   1.782  1.00  0.00           C  
ATOM    630  C   VAL A  46       5.793   6.211   2.422  1.00  0.00           C  
ATOM    631  O   VAL A  46       6.023   7.220   1.756  1.00  0.00           O  
ATOM    632  CB  VAL A  46       7.241   4.559   1.237  1.00  0.00           C  
ATOM    633  CG1 VAL A  46       7.488   5.366  -0.028  1.00  0.00           C  
ATOM    634  CG2 VAL A  46       8.288   4.877   2.295  1.00  0.00           C  
ATOM    635  H   VAL A  46       5.094   4.411  -0.160  1.00  0.00           H  
ATOM    636  HA  VAL A  46       5.607   4.087   2.538  1.00  0.00           H  
ATOM    637  HB  VAL A  46       7.316   3.511   0.989  1.00  0.00           H  
ATOM    638 HG11 VAL A  46       7.312   6.413   0.173  1.00  0.00           H  
ATOM    639 HG12 VAL A  46       8.509   5.227  -0.351  1.00  0.00           H  
ATOM    640 HG13 VAL A  46       6.816   5.032  -0.805  1.00  0.00           H  
ATOM    641 HG21 VAL A  46       9.077   4.142   2.250  1.00  0.00           H  
ATOM    642 HG22 VAL A  46       8.699   5.859   2.111  1.00  0.00           H  
ATOM    643 HG23 VAL A  46       7.830   4.855   3.272  1.00  0.00           H  
ATOM    644  N   GLY A  47       5.505   6.251   3.719  1.00  0.00           N  
ATOM    645  CA  GLY A  47       5.448   7.516   4.428  1.00  0.00           C  
ATOM    646  C   GLY A  47       4.100   8.196   4.294  1.00  0.00           C  
ATOM    647  O   GLY A  47       3.997   9.416   4.419  1.00  0.00           O  
ATOM    648  H   GLY A  47       5.331   5.414   4.199  1.00  0.00           H  
ATOM    649  HA2 GLY A  47       5.648   7.339   5.474  1.00  0.00           H  
ATOM    650  HA3 GLY A  47       6.210   8.172   4.032  1.00  0.00           H  
ATOM    651  N   ARG A  48       3.064   7.405   4.036  1.00  0.00           N  
ATOM    652  CA  ARG A  48       1.715   7.938   3.882  1.00  0.00           C  
ATOM    653  C   ARG A  48       0.707   7.100   4.662  1.00  0.00           C  
ATOM    654  O   ARG A  48       1.075   6.156   5.359  1.00  0.00           O  
ATOM    655  CB  ARG A  48       1.326   7.977   2.403  1.00  0.00           C  
ATOM    656  CG  ARG A  48       2.371   8.636   1.516  1.00  0.00           C  
ATOM    657  CD  ARG A  48       1.758   9.150   0.222  1.00  0.00           C  
ATOM    658  NE  ARG A  48       1.179  10.480   0.381  1.00  0.00           N  
ATOM    659  CZ  ARG A  48       0.257  10.983  -0.433  1.00  0.00           C  
ATOM    660  NH1 ARG A  48      -0.187  10.269  -1.457  1.00  0.00           N  
ATOM    661  NH2 ARG A  48      -0.222  12.202  -0.222  1.00  0.00           N  
ATOM    662  H   ARG A  48       3.209   6.439   3.948  1.00  0.00           H  
ATOM    663  HA  ARG A  48       1.709   8.944   4.273  1.00  0.00           H  
ATOM    664  HB2 ARG A  48       1.176   6.966   2.054  1.00  0.00           H  
ATOM    665  HB3 ARG A  48       0.402   8.525   2.301  1.00  0.00           H  
ATOM    666  HG2 ARG A  48       2.809   9.467   2.048  1.00  0.00           H  
ATOM    667  HG3 ARG A  48       3.136   7.912   1.279  1.00  0.00           H  
ATOM    668  HD2 ARG A  48       2.529   9.191  -0.534  1.00  0.00           H  
ATOM    669  HD3 ARG A  48       0.984   8.465  -0.091  1.00  0.00           H  
ATOM    670  HE  ARG A  48       1.493  11.025   1.132  1.00  0.00           H  
ATOM    671 HH11 ARG A  48       0.171   9.350  -1.618  1.00  0.00           H  
ATOM    672 HH12 ARG A  48      -0.882  10.649  -2.068  1.00  0.00           H  
ATOM    673 HH21 ARG A  48       0.111  12.744   0.550  1.00  0.00           H  
ATOM    674 HH22 ARG A  48      -0.915  12.580  -0.835  1.00  0.00           H  
ATOM    675  N   GLY A  49      -0.569   7.453   4.539  1.00  0.00           N  
ATOM    676  CA  GLY A  49      -1.611   6.724   5.238  1.00  0.00           C  
ATOM    677  C   GLY A  49      -2.286   5.691   4.359  1.00  0.00           C  
ATOM    678  O   GLY A  49      -3.505   5.713   4.185  1.00  0.00           O  
ATOM    679  H   GLY A  49      -0.805   8.215   3.969  1.00  0.00           H  
ATOM    680  HA2 GLY A  49      -1.177   6.227   6.092  1.00  0.00           H  
ATOM    681  HA3 GLY A  49      -2.356   7.427   5.584  1.00  0.00           H  
ATOM    682  N   PHE A  50      -1.493   4.782   3.801  1.00  0.00           N  
ATOM    683  CA  PHE A  50      -2.020   3.737   2.932  1.00  0.00           C  
ATOM    684  C   PHE A  50      -3.056   2.891   3.666  1.00  0.00           C  
ATOM    685  O   PHE A  50      -3.005   2.748   4.888  1.00  0.00           O  
ATOM    686  CB  PHE A  50      -0.885   2.846   2.423  1.00  0.00           C  
ATOM    687  CG  PHE A  50      -0.212   2.055   3.508  1.00  0.00           C  
ATOM    688  CD1 PHE A  50       0.856   2.588   4.211  1.00  0.00           C  
ATOM    689  CD2 PHE A  50      -0.647   0.778   3.825  1.00  0.00           C  
ATOM    690  CE1 PHE A  50       1.478   1.863   5.210  1.00  0.00           C  
ATOM    691  CE2 PHE A  50      -0.030   0.049   4.823  1.00  0.00           C  
ATOM    692  CZ  PHE A  50       1.035   0.591   5.516  1.00  0.00           C  
ATOM    693  H   PHE A  50      -0.529   4.817   3.977  1.00  0.00           H  
ATOM    694  HA  PHE A  50      -2.496   4.216   2.089  1.00  0.00           H  
ATOM    695  HB2 PHE A  50      -1.281   2.147   1.701  1.00  0.00           H  
ATOM    696  HB3 PHE A  50      -0.138   3.463   1.948  1.00  0.00           H  
ATOM    697  HD1 PHE A  50       1.204   3.583   3.973  1.00  0.00           H  
ATOM    698  HD2 PHE A  50      -1.479   0.352   3.283  1.00  0.00           H  
ATOM    699  HE1 PHE A  50       2.310   2.290   5.750  1.00  0.00           H  
ATOM    700  HE2 PHE A  50      -0.378  -0.946   5.060  1.00  0.00           H  
ATOM    701  HZ  PHE A  50       1.518   0.023   6.297  1.00  0.00           H  
ATOM    702  N   LEU A  51      -3.996   2.332   2.912  1.00  0.00           N  
ATOM    703  CA  LEU A  51      -5.046   1.499   3.490  1.00  0.00           C  
ATOM    704  C   LEU A  51      -4.707   0.019   3.348  1.00  0.00           C  
ATOM    705  O   LEU A  51      -3.635  -0.340   2.860  1.00  0.00           O  
ATOM    706  CB  LEU A  51      -6.387   1.794   2.816  1.00  0.00           C  
ATOM    707  CG  LEU A  51      -6.790   3.267   2.738  1.00  0.00           C  
ATOM    708  CD1 LEU A  51      -6.218   3.912   1.485  1.00  0.00           C  
ATOM    709  CD2 LEU A  51      -8.305   3.408   2.769  1.00  0.00           C  
ATOM    710  H   LEU A  51      -3.985   2.481   1.944  1.00  0.00           H  
ATOM    711  HA  LEU A  51      -5.119   1.740   4.540  1.00  0.00           H  
ATOM    712  HB2 LEU A  51      -6.342   1.410   1.808  1.00  0.00           H  
ATOM    713  HB3 LEU A  51      -7.155   1.269   3.365  1.00  0.00           H  
ATOM    714  HG  LEU A  51      -6.387   3.790   3.595  1.00  0.00           H  
ATOM    715 HD11 LEU A  51      -6.928   4.622   1.089  1.00  0.00           H  
ATOM    716 HD12 LEU A  51      -6.021   3.149   0.746  1.00  0.00           H  
ATOM    717 HD13 LEU A  51      -5.297   4.421   1.730  1.00  0.00           H  
ATOM    718 HD21 LEU A  51      -8.756   2.428   2.791  1.00  0.00           H  
ATOM    719 HD22 LEU A  51      -8.635   3.936   1.886  1.00  0.00           H  
ATOM    720 HD23 LEU A  51      -8.597   3.960   3.650  1.00  0.00           H  
ATOM    721  N   THR A  52      -5.629  -0.838   3.775  1.00  0.00           N  
ATOM    722  CA  THR A  52      -5.429  -2.279   3.695  1.00  0.00           C  
ATOM    723  C   THR A  52      -6.655  -2.973   3.110  1.00  0.00           C  
ATOM    724  O   THR A  52      -7.636  -3.214   3.812  1.00  0.00           O  
ATOM    725  CB  THR A  52      -5.125  -2.882   5.079  1.00  0.00           C  
ATOM    726  OG1 THR A  52      -6.108  -2.453   6.028  1.00  0.00           O  
ATOM    727  CG2 THR A  52      -3.740  -2.471   5.555  1.00  0.00           C  
ATOM    728  H   THR A  52      -6.464  -0.491   4.154  1.00  0.00           H  
ATOM    729  HA  THR A  52      -4.582  -2.463   3.051  1.00  0.00           H  
ATOM    730  HB  THR A  52      -5.157  -3.959   5.001  1.00  0.00           H  
ATOM    731  HG1 THR A  52      -5.928  -1.546   6.287  1.00  0.00           H  
ATOM    732 HG21 THR A  52      -2.995  -3.079   5.063  1.00  0.00           H  
ATOM    733 HG22 THR A  52      -3.670  -2.611   6.624  1.00  0.00           H  
ATOM    734 HG23 THR A  52      -3.571  -1.432   5.317  1.00  0.00           H  
ATOM    735  N   GLU A  53      -6.590  -3.290   1.820  1.00  0.00           N  
ATOM    736  CA  GLU A  53      -7.695  -3.956   1.142  1.00  0.00           C  
ATOM    737  C   GLU A  53      -7.748  -5.436   1.512  1.00  0.00           C  
ATOM    738  O   GLU A  53      -6.800  -5.980   2.077  1.00  0.00           O  
ATOM    739  CB  GLU A  53      -7.559  -3.803  -0.374  1.00  0.00           C  
ATOM    740  CG  GLU A  53      -8.891  -3.679  -1.096  1.00  0.00           C  
ATOM    741  CD  GLU A  53      -8.841  -4.224  -2.510  1.00  0.00           C  
ATOM    742  OE1 GLU A  53      -8.222  -3.569  -3.375  1.00  0.00           O  
ATOM    743  OE2 GLU A  53      -9.420  -5.303  -2.752  1.00  0.00           O  
ATOM    744  H   GLU A  53      -5.780  -3.071   1.314  1.00  0.00           H  
ATOM    745  HA  GLU A  53      -8.613  -3.485   1.461  1.00  0.00           H  
ATOM    746  HB2 GLU A  53      -6.976  -2.918  -0.584  1.00  0.00           H  
ATOM    747  HB3 GLU A  53      -7.041  -4.665  -0.766  1.00  0.00           H  
ATOM    748  HG2 GLU A  53      -9.638  -4.228  -0.542  1.00  0.00           H  
ATOM    749  HG3 GLU A  53      -9.169  -2.636  -1.136  1.00  0.00           H  
ATOM    750  N   ARG A  54      -8.865  -6.081   1.189  1.00  0.00           N  
ATOM    751  CA  ARG A  54      -9.043  -7.496   1.488  1.00  0.00           C  
ATOM    752  C   ARG A  54      -7.716  -8.243   1.395  1.00  0.00           C  
ATOM    753  O   ARG A  54      -7.172  -8.691   2.404  1.00  0.00           O  
ATOM    754  CB  ARG A  54     -10.060  -8.118   0.529  1.00  0.00           C  
ATOM    755  CG  ARG A  54     -11.391  -7.387   0.494  1.00  0.00           C  
ATOM    756  CD  ARG A  54     -12.465  -8.217  -0.192  1.00  0.00           C  
ATOM    757  NE  ARG A  54     -13.793  -7.627  -0.041  1.00  0.00           N  
ATOM    758  CZ  ARG A  54     -14.834  -7.957  -0.797  1.00  0.00           C  
ATOM    759  NH1 ARG A  54     -14.702  -8.868  -1.751  1.00  0.00           N  
ATOM    760  NH2 ARG A  54     -16.010  -7.376  -0.598  1.00  0.00           N  
ATOM    761  H   ARG A  54      -9.586  -5.593   0.739  1.00  0.00           H  
ATOM    762  HA  ARG A  54      -9.418  -7.577   2.497  1.00  0.00           H  
ATOM    763  HB2 ARG A  54      -9.645  -8.113  -0.469  1.00  0.00           H  
ATOM    764  HB3 ARG A  54     -10.242  -9.139   0.829  1.00  0.00           H  
ATOM    765  HG2 ARG A  54     -11.705  -7.180   1.507  1.00  0.00           H  
ATOM    766  HG3 ARG A  54     -11.268  -6.458  -0.043  1.00  0.00           H  
ATOM    767  HD2 ARG A  54     -12.230  -8.286  -1.244  1.00  0.00           H  
ATOM    768  HD3 ARG A  54     -12.469  -9.205   0.242  1.00  0.00           H  
ATOM    769  HE  ARG A  54     -13.912  -6.952   0.658  1.00  0.00           H  
ATOM    770 HH11 ARG A  54     -13.817  -9.308  -1.902  1.00  0.00           H  
ATOM    771 HH12 ARG A  54     -15.488  -9.116  -2.318  1.00  0.00           H  
ATOM    772 HH21 ARG A  54     -16.113  -6.689   0.120  1.00  0.00           H  
ATOM    773 HH22 ARG A  54     -16.793  -7.625  -1.168  1.00  0.00           H  
ATOM    774  N   ASP A  55      -7.201  -8.374   0.177  1.00  0.00           N  
ATOM    775  CA  ASP A  55      -5.938  -9.066  -0.049  1.00  0.00           C  
ATOM    776  C   ASP A  55      -4.966  -8.183  -0.825  1.00  0.00           C  
ATOM    777  O   ASP A  55      -4.076  -8.680  -1.516  1.00  0.00           O  
ATOM    778  CB  ASP A  55      -6.176 -10.373  -0.807  1.00  0.00           C  
ATOM    779  CG  ASP A  55      -5.129 -11.423  -0.493  1.00  0.00           C  
ATOM    780  OD1 ASP A  55      -3.945 -11.198  -0.821  1.00  0.00           O  
ATOM    781  OD2 ASP A  55      -5.493 -12.470   0.082  1.00  0.00           O  
ATOM    782  H   ASP A  55      -7.682  -7.995  -0.589  1.00  0.00           H  
ATOM    783  HA  ASP A  55      -5.507  -9.293   0.915  1.00  0.00           H  
ATOM    784  HB2 ASP A  55      -7.145 -10.766  -0.537  1.00  0.00           H  
ATOM    785  HB3 ASP A  55      -6.154 -10.175  -1.868  1.00  0.00           H  
ATOM    786  N   ASP A  56      -5.143  -6.872  -0.707  1.00  0.00           N  
ATOM    787  CA  ASP A  56      -4.281  -5.919  -1.398  1.00  0.00           C  
ATOM    788  C   ASP A  56      -4.250  -4.582  -0.663  1.00  0.00           C  
ATOM    789  O   ASP A  56      -5.047  -4.344   0.245  1.00  0.00           O  
ATOM    790  CB  ASP A  56      -4.761  -5.714  -2.836  1.00  0.00           C  
ATOM    791  CG  ASP A  56      -4.647  -6.975  -3.670  1.00  0.00           C  
ATOM    792  OD1 ASP A  56      -3.543  -7.558  -3.716  1.00  0.00           O  
ATOM    793  OD2 ASP A  56      -5.661  -7.379  -4.275  1.00  0.00           O  
ATOM    794  H   ASP A  56      -5.870  -6.536  -0.142  1.00  0.00           H  
ATOM    795  HA  ASP A  56      -3.282  -6.328  -1.417  1.00  0.00           H  
ATOM    796  HB2 ASP A  56      -5.797  -5.406  -2.822  1.00  0.00           H  
ATOM    797  HB3 ASP A  56      -4.167  -4.941  -3.300  1.00  0.00           H  
ATOM    798  N   ILE A  57      -3.325  -3.715  -1.061  1.00  0.00           N  
ATOM    799  CA  ILE A  57      -3.191  -2.403  -0.440  1.00  0.00           C  
ATOM    800  C   ILE A  57      -3.590  -1.294  -1.408  1.00  0.00           C  
ATOM    801  O   ILE A  57      -3.607  -1.492  -2.623  1.00  0.00           O  
ATOM    802  CB  ILE A  57      -1.750  -2.154   0.043  1.00  0.00           C  
ATOM    803  CG1 ILE A  57      -0.756  -2.428  -1.087  1.00  0.00           C  
ATOM    804  CG2 ILE A  57      -1.439  -3.023   1.252  1.00  0.00           C  
ATOM    805  CD1 ILE A  57       0.648  -1.952  -0.785  1.00  0.00           C  
ATOM    806  H   ILE A  57      -2.719  -3.964  -1.790  1.00  0.00           H  
ATOM    807  HA  ILE A  57      -3.848  -2.372   0.417  1.00  0.00           H  
ATOM    808  HB  ILE A  57      -1.669  -1.120   0.343  1.00  0.00           H  
ATOM    809 HG12 ILE A  57      -0.713  -3.489  -1.271  1.00  0.00           H  
ATOM    810 HG13 ILE A  57      -1.092  -1.924  -1.982  1.00  0.00           H  
ATOM    811 HG21 ILE A  57      -2.330  -3.557   1.551  1.00  0.00           H  
ATOM    812 HG22 ILE A  57      -0.666  -3.732   0.996  1.00  0.00           H  
ATOM    813 HG23 ILE A  57      -1.103  -2.400   2.067  1.00  0.00           H  
ATOM    814 HD11 ILE A  57       0.762  -1.819   0.281  1.00  0.00           H  
ATOM    815 HD12 ILE A  57       1.360  -2.683  -1.135  1.00  0.00           H  
ATOM    816 HD13 ILE A  57       0.824  -1.010  -1.284  1.00  0.00           H  
ATOM    817  N   LEU A  58      -3.909  -0.126  -0.861  1.00  0.00           N  
ATOM    818  CA  LEU A  58      -4.307   1.017  -1.675  1.00  0.00           C  
ATOM    819  C   LEU A  58      -3.978   2.329  -0.969  1.00  0.00           C  
ATOM    820  O   LEU A  58      -3.602   2.338   0.203  1.00  0.00           O  
ATOM    821  CB  LEU A  58      -5.803   0.952  -1.984  1.00  0.00           C  
ATOM    822  CG  LEU A  58      -6.307  -0.358  -2.590  1.00  0.00           C  
ATOM    823  CD1 LEU A  58      -7.808  -0.497  -2.388  1.00  0.00           C  
ATOM    824  CD2 LEU A  58      -5.958  -0.432  -4.069  1.00  0.00           C  
ATOM    825  H   LEU A  58      -3.877  -0.030   0.114  1.00  0.00           H  
ATOM    826  HA  LEU A  58      -3.754   0.972  -2.601  1.00  0.00           H  
ATOM    827  HB2 LEU A  58      -6.339   1.117  -1.062  1.00  0.00           H  
ATOM    828  HB3 LEU A  58      -6.031   1.748  -2.679  1.00  0.00           H  
ATOM    829  HG  LEU A  58      -5.826  -1.187  -2.090  1.00  0.00           H  
ATOM    830 HD11 LEU A  58      -8.085  -0.069  -1.437  1.00  0.00           H  
ATOM    831 HD12 LEU A  58      -8.078  -1.543  -2.404  1.00  0.00           H  
ATOM    832 HD13 LEU A  58      -8.328   0.020  -3.181  1.00  0.00           H  
ATOM    833 HD21 LEU A  58      -5.870  -1.466  -4.367  1.00  0.00           H  
ATOM    834 HD22 LEU A  58      -5.018   0.073  -4.242  1.00  0.00           H  
ATOM    835 HD23 LEU A  58      -6.735   0.045  -4.647  1.00  0.00           H  
ATOM    836  N   CYS A  59      -4.124   3.435  -1.690  1.00  0.00           N  
ATOM    837  CA  CYS A  59      -3.845   4.753  -1.134  1.00  0.00           C  
ATOM    838  C   CYS A  59      -5.137   5.460  -0.735  1.00  0.00           C  
ATOM    839  O   CYS A  59      -6.223   5.148  -1.226  1.00  0.00           O  
ATOM    840  CB  CYS A  59      -3.077   5.605  -2.147  1.00  0.00           C  
ATOM    841  SG  CYS A  59      -4.058   6.093  -3.603  1.00  0.00           S  
ATOM    842  H   CYS A  59      -4.428   3.363  -2.621  1.00  0.00           H  
ATOM    843  HA  CYS A  59      -3.236   4.620  -0.254  1.00  0.00           H  
ATOM    844  HB2 CYS A  59      -2.739   6.509  -1.662  1.00  0.00           H  
ATOM    845  HB3 CYS A  59      -2.221   5.049  -2.498  1.00  0.00           H  
ATOM    846  N   PRO A  60      -5.020   6.436   0.178  1.00  0.00           N  
ATOM    847  CA  PRO A  60      -6.168   7.208   0.663  1.00  0.00           C  
ATOM    848  C   PRO A  60      -7.048   7.715  -0.474  1.00  0.00           C  
ATOM    849  O   PRO A  60      -8.272   7.767  -0.349  1.00  0.00           O  
ATOM    850  CB  PRO A  60      -5.520   8.382   1.401  1.00  0.00           C  
ATOM    851  CG  PRO A  60      -4.186   7.872   1.825  1.00  0.00           C  
ATOM    852  CD  PRO A  60      -3.758   6.862   0.805  1.00  0.00           C  
ATOM    853  HA  PRO A  60      -6.769   6.634   1.353  1.00  0.00           H  
ATOM    854  HB2 PRO A  60      -5.426   9.225   0.731  1.00  0.00           H  
ATOM    855  HB3 PRO A  60      -6.126   8.656   2.251  1.00  0.00           H  
ATOM    856  HG2 PRO A  60      -3.475   8.684   1.856  1.00  0.00           H  
ATOM    857  HG3 PRO A  60      -4.264   7.403   2.795  1.00  0.00           H  
ATOM    858  HD2 PRO A  60      -3.102   7.319   0.080  1.00  0.00           H  
ATOM    859  HD3 PRO A  60      -3.268   6.029   1.288  1.00  0.00           H  
ATOM    860  N   ASP A  61      -6.418   8.088  -1.583  1.00  0.00           N  
ATOM    861  CA  ASP A  61      -7.145   8.589  -2.744  1.00  0.00           C  
ATOM    862  C   ASP A  61      -8.073   7.518  -3.308  1.00  0.00           C  
ATOM    863  O   ASP A  61      -9.275   7.739  -3.458  1.00  0.00           O  
ATOM    864  CB  ASP A  61      -6.166   9.054  -3.823  1.00  0.00           C  
ATOM    865  CG  ASP A  61      -6.859   9.779  -4.960  1.00  0.00           C  
ATOM    866  OD1 ASP A  61      -8.042   9.477  -5.222  1.00  0.00           O  
ATOM    867  OD2 ASP A  61      -6.218  10.647  -5.589  1.00  0.00           O  
ATOM    868  H   ASP A  61      -5.441   8.023  -1.622  1.00  0.00           H  
ATOM    869  HA  ASP A  61      -7.740   9.431  -2.424  1.00  0.00           H  
ATOM    870  HB2 ASP A  61      -5.444   9.725  -3.381  1.00  0.00           H  
ATOM    871  HB3 ASP A  61      -5.652   8.195  -4.228  1.00  0.00           H  
ATOM    872  N   CYS A  62      -7.507   6.357  -3.621  1.00  0.00           N  
ATOM    873  CA  CYS A  62      -8.282   5.251  -4.170  1.00  0.00           C  
ATOM    874  C   CYS A  62      -9.214   4.663  -3.115  1.00  0.00           C  
ATOM    875  O   CYS A  62     -10.425   4.580  -3.317  1.00  0.00           O  
ATOM    876  CB  CYS A  62      -7.349   4.164  -4.706  1.00  0.00           C  
ATOM    877  SG  CYS A  62      -6.314   4.696  -6.107  1.00  0.00           S  
ATOM    878  H   CYS A  62      -6.544   6.240  -3.478  1.00  0.00           H  
ATOM    879  HA  CYS A  62      -8.878   5.636  -4.984  1.00  0.00           H  
ATOM    880  HB2 CYS A  62      -6.689   3.844  -3.913  1.00  0.00           H  
ATOM    881  HB3 CYS A  62      -7.941   3.322  -5.035  1.00  0.00           H  
ATOM    882  N   GLY A  63      -8.640   4.256  -1.987  1.00  0.00           N  
ATOM    883  CA  GLY A  63      -9.433   3.680  -0.916  1.00  0.00           C  
ATOM    884  C   GLY A  63     -10.589   4.572  -0.508  1.00  0.00           C  
ATOM    885  O   GLY A  63     -11.661   4.085  -0.147  1.00  0.00           O  
ATOM    886  H   GLY A  63      -7.670   4.346  -1.881  1.00  0.00           H  
ATOM    887  HA2 GLY A  63      -9.824   2.729  -1.244  1.00  0.00           H  
ATOM    888  HA3 GLY A  63      -8.796   3.520  -0.058  1.00  0.00           H  
ATOM    889  N   LYS A  64     -10.372   5.881  -0.562  1.00  0.00           N  
ATOM    890  CA  LYS A  64     -11.403   6.844  -0.194  1.00  0.00           C  
ATOM    891  C   LYS A  64     -12.794   6.292  -0.491  1.00  0.00           C  
ATOM    892  O   LYS A  64     -13.658   6.258   0.385  1.00  0.00           O  
ATOM    893  CB  LYS A  64     -11.194   8.160  -0.947  1.00  0.00           C  
ATOM    894  CG  LYS A  64     -11.398   9.393  -0.086  1.00  0.00           C  
ATOM    895  CD  LYS A  64     -10.815  10.634  -0.741  1.00  0.00           C  
ATOM    896  CE  LYS A  64     -11.840  11.333  -1.621  1.00  0.00           C  
ATOM    897  NZ  LYS A  64     -11.193  12.169  -2.669  1.00  0.00           N  
ATOM    898  H   LYS A  64      -9.496   6.209  -0.857  1.00  0.00           H  
ATOM    899  HA  LYS A  64     -11.321   7.029   0.866  1.00  0.00           H  
ATOM    900  HB2 LYS A  64     -10.187   8.181  -1.337  1.00  0.00           H  
ATOM    901  HB3 LYS A  64     -11.891   8.203  -1.772  1.00  0.00           H  
ATOM    902  HG2 LYS A  64     -12.456   9.544   0.067  1.00  0.00           H  
ATOM    903  HG3 LYS A  64     -10.913   9.239   0.868  1.00  0.00           H  
ATOM    904  HD2 LYS A  64     -10.491  11.319   0.028  1.00  0.00           H  
ATOM    905  HD3 LYS A  64      -9.969  10.346  -1.349  1.00  0.00           H  
ATOM    906  HE2 LYS A  64     -12.456  10.586  -2.098  1.00  0.00           H  
ATOM    907  HE3 LYS A  64     -12.458  11.965  -0.999  1.00  0.00           H  
ATOM    908  HZ1 LYS A  64     -11.824  12.950  -2.943  1.00  0.00           H  
ATOM    909  HZ2 LYS A  64     -10.989  11.593  -3.510  1.00  0.00           H  
ATOM    910  HZ3 LYS A  64     -10.302  12.567  -2.310  1.00  0.00           H  
ATOM    911  N   ASP A  65     -13.001   5.859  -1.729  1.00  0.00           N  
ATOM    912  CA  ASP A  65     -14.286   5.306  -2.141  1.00  0.00           C  
ATOM    913  C   ASP A  65     -14.806   4.311  -1.107  1.00  0.00           C  
ATOM    914  O   ASP A  65     -15.959   4.388  -0.682  1.00  0.00           O  
ATOM    915  CB  ASP A  65     -14.159   4.624  -3.504  1.00  0.00           C  
ATOM    916  CG  ASP A  65     -15.420   3.879  -3.898  1.00  0.00           C  
ATOM    917  OD1 ASP A  65     -16.522   4.432  -3.701  1.00  0.00           O  
ATOM    918  OD2 ASP A  65     -15.303   2.743  -4.404  1.00  0.00           O  
ATOM    919  H   ASP A  65     -12.272   5.912  -2.383  1.00  0.00           H  
ATOM    920  HA  ASP A  65     -14.989   6.122  -2.221  1.00  0.00           H  
ATOM    921  HB2 ASP A  65     -13.956   5.372  -4.256  1.00  0.00           H  
ATOM    922  HB3 ASP A  65     -13.341   3.919  -3.472  1.00  0.00           H  
ATOM    923  N   ILE A  66     -13.947   3.379  -0.707  1.00  0.00           N  
ATOM    924  CA  ILE A  66     -14.320   2.370   0.276  1.00  0.00           C  
ATOM    925  C   ILE A  66     -14.942   3.010   1.513  1.00  0.00           C  
ATOM    926  O   ILE A  66     -14.274   3.731   2.253  1.00  0.00           O  
ATOM    927  CB  ILE A  66     -13.105   1.526   0.706  1.00  0.00           C  
ATOM    928  CG1 ILE A  66     -12.504   0.805  -0.503  1.00  0.00           C  
ATOM    929  CG2 ILE A  66     -13.507   0.527   1.780  1.00  0.00           C  
ATOM    930  CD1 ILE A  66     -11.104   0.285  -0.262  1.00  0.00           C  
ATOM    931  H   ILE A  66     -13.042   3.370  -1.082  1.00  0.00           H  
ATOM    932  HA  ILE A  66     -15.046   1.712  -0.180  1.00  0.00           H  
ATOM    933  HB  ILE A  66     -12.364   2.190   1.125  1.00  0.00           H  
ATOM    934 HG12 ILE A  66     -13.130  -0.035  -0.761  1.00  0.00           H  
ATOM    935 HG13 ILE A  66     -12.466   1.490  -1.338  1.00  0.00           H  
ATOM    936 HG21 ILE A  66     -13.028   0.788   2.712  1.00  0.00           H  
ATOM    937 HG22 ILE A  66     -14.578   0.549   1.909  1.00  0.00           H  
ATOM    938 HG23 ILE A  66     -13.200  -0.465   1.482  1.00  0.00           H  
ATOM    939 HD11 ILE A  66     -11.082  -0.781  -0.432  1.00  0.00           H  
ATOM    940 HD12 ILE A  66     -10.417   0.773  -0.936  1.00  0.00           H  
ATOM    941 HD13 ILE A  66     -10.815   0.491   0.758  1.00  0.00           H  
ATOM    942  N   SER A  67     -16.225   2.740   1.730  1.00  0.00           N  
ATOM    943  CA  SER A  67     -16.939   3.292   2.876  1.00  0.00           C  
ATOM    944  C   SER A  67     -16.980   4.815   2.808  1.00  0.00           C  
ATOM    945  O   SER A  67     -16.818   5.497   3.819  1.00  0.00           O  
ATOM    946  CB  SER A  67     -16.276   2.845   4.180  1.00  0.00           C  
ATOM    947  OG  SER A  67     -17.067   3.198   5.301  1.00  0.00           O  
ATOM    948  H   SER A  67     -16.704   2.158   1.103  1.00  0.00           H  
ATOM    949  HA  SER A  67     -17.951   2.915   2.849  1.00  0.00           H  
ATOM    950  HB2 SER A  67     -16.148   1.773   4.167  1.00  0.00           H  
ATOM    951  HB3 SER A  67     -15.310   3.321   4.271  1.00  0.00           H  
ATOM    952  HG  SER A  67     -16.555   3.079   6.105  1.00  0.00           H  
ATOM    953  N   GLY A  68     -17.198   5.343   1.607  1.00  0.00           N  
ATOM    954  CA  GLY A  68     -17.257   6.782   1.429  1.00  0.00           C  
ATOM    955  C   GLY A  68     -18.677   7.310   1.436  1.00  0.00           C  
ATOM    956  O   GLY A  68     -19.464   7.025   2.340  1.00  0.00           O  
ATOM    957  H   GLY A  68     -17.321   4.750   0.836  1.00  0.00           H  
ATOM    958  HA2 GLY A  68     -16.703   7.255   2.226  1.00  0.00           H  
ATOM    959  HA3 GLY A  68     -16.796   7.035   0.485  1.00  0.00           H  
ATOM    960  N   PRO A  69     -19.024   8.101   0.410  1.00  0.00           N  
ATOM    961  CA  PRO A  69     -20.361   8.688   0.280  1.00  0.00           C  
ATOM    962  C   PRO A  69     -21.424   7.643  -0.039  1.00  0.00           C  
ATOM    963  O   PRO A  69     -21.691   7.350  -1.205  1.00  0.00           O  
ATOM    964  CB  PRO A  69     -20.206   9.667  -0.887  1.00  0.00           C  
ATOM    965  CG  PRO A  69     -19.074   9.125  -1.689  1.00  0.00           C  
ATOM    966  CD  PRO A  69     -18.138   8.483  -0.702  1.00  0.00           C  
ATOM    967  HA  PRO A  69     -20.645   9.229   1.170  1.00  0.00           H  
ATOM    968  HB2 PRO A  69     -21.121   9.693  -1.462  1.00  0.00           H  
ATOM    969  HB3 PRO A  69     -19.985  10.653  -0.507  1.00  0.00           H  
ATOM    970  HG2 PRO A  69     -19.439   8.391  -2.391  1.00  0.00           H  
ATOM    971  HG3 PRO A  69     -18.575   9.929  -2.209  1.00  0.00           H  
ATOM    972  HD2 PRO A  69     -17.669   7.613  -1.138  1.00  0.00           H  
ATOM    973  HD3 PRO A  69     -17.392   9.192  -0.374  1.00  0.00           H  
ATOM    974  N   SER A  70     -22.029   7.083   1.004  1.00  0.00           N  
ATOM    975  CA  SER A  70     -23.062   6.068   0.834  1.00  0.00           C  
ATOM    976  C   SER A  70     -23.926   6.370  -0.386  1.00  0.00           C  
ATOM    977  O   SER A  70     -24.497   7.454  -0.503  1.00  0.00           O  
ATOM    978  CB  SER A  70     -23.937   5.986   2.086  1.00  0.00           C  
ATOM    979  OG  SER A  70     -24.434   7.264   2.445  1.00  0.00           O  
ATOM    980  H   SER A  70     -21.773   7.358   1.909  1.00  0.00           H  
ATOM    981  HA  SER A  70     -22.571   5.117   0.686  1.00  0.00           H  
ATOM    982  HB2 SER A  70     -24.772   5.329   1.896  1.00  0.00           H  
ATOM    983  HB3 SER A  70     -23.352   5.597   2.907  1.00  0.00           H  
ATOM    984  HG  SER A  70     -23.842   7.943   2.113  1.00  0.00           H  
ATOM    985  N   SER A  71     -24.017   5.403  -1.293  1.00  0.00           N  
ATOM    986  CA  SER A  71     -24.808   5.566  -2.507  1.00  0.00           C  
ATOM    987  C   SER A  71     -26.013   4.629  -2.501  1.00  0.00           C  
ATOM    988  O   SER A  71     -27.158   5.072  -2.581  1.00  0.00           O  
ATOM    989  CB  SER A  71     -23.947   5.297  -3.743  1.00  0.00           C  
ATOM    990  OG  SER A  71     -24.407   6.042  -4.857  1.00  0.00           O  
ATOM    991  H   SER A  71     -23.539   4.561  -1.143  1.00  0.00           H  
ATOM    992  HA  SER A  71     -25.160   6.586  -2.539  1.00  0.00           H  
ATOM    993  HB2 SER A  71     -22.926   5.579  -3.534  1.00  0.00           H  
ATOM    994  HB3 SER A  71     -23.988   4.245  -3.985  1.00  0.00           H  
ATOM    995  HG  SER A  71     -23.715   6.086  -5.521  1.00  0.00           H  
ATOM    996  N   GLY A  72     -25.745   3.331  -2.404  1.00  0.00           N  
ATOM    997  CA  GLY A  72     -26.816   2.351  -2.388  1.00  0.00           C  
ATOM    998  C   GLY A  72     -26.521   1.156  -3.273  1.00  0.00           C  
ATOM    999  O   GLY A  72     -27.410   0.332  -3.482  1.00  0.00           O  
ATOM   1000  H   GLY A  72     -24.812   3.035  -2.343  1.00  0.00           H  
ATOM   1001  HA2 GLY A  72     -26.961   2.009  -1.375  1.00  0.00           H  
ATOM   1002  HA3 GLY A  72     -27.724   2.823  -2.732  1.00  0.00           H  
TER    1003      GLY A  72                                                      
HETATM 1004 ZN    ZN A 201      10.226  -5.532  -2.762  1.00  0.00          ZN  
HETATM 1005 ZN    ZN A 401      -4.190   4.612  -5.331  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      -0.995 -18.157  -3.571  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.395 -17.790  -3.370  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.868 -18.063  -1.956  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.576 -17.249  -1.363  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.492 -17.788  -4.331  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.008 -18.352  -4.059  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       0.511 -16.736  -3.578  1.00  0.00           H  
ATOM      8  N   SER A   2       0.476 -19.211  -1.414  1.00  0.00           N  
ATOM      9  CA  SER A   2       0.860 -19.587  -0.059  1.00  0.00           C  
ATOM     10  C   SER A   2       2.013 -20.586  -0.078  1.00  0.00           C  
ATOM     11  O   SER A   2       1.805 -21.788  -0.249  1.00  0.00           O  
ATOM     12  CB  SER A   2      -0.335 -20.186   0.686  1.00  0.00           C  
ATOM     13  OG  SER A   2      -1.258 -19.178   1.062  1.00  0.00           O  
ATOM     14  H   SER A   2      -0.088 -19.819  -1.938  1.00  0.00           H  
ATOM     15  HA  SER A   2       1.182 -18.694   0.455  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -0.837 -20.895   0.045  1.00  0.00           H  
ATOM     17  HB3 SER A   2       0.014 -20.688   1.576  1.00  0.00           H  
ATOM     18  HG  SER A   2      -1.048 -18.864   1.944  1.00  0.00           H  
ATOM     19  N   SER A   3       3.230 -20.080   0.097  1.00  0.00           N  
ATOM     20  CA  SER A   3       4.417 -20.926   0.096  1.00  0.00           C  
ATOM     21  C   SER A   3       4.901 -21.185   1.519  1.00  0.00           C  
ATOM     22  O   SER A   3       4.940 -22.327   1.976  1.00  0.00           O  
ATOM     23  CB  SER A   3       5.533 -20.274  -0.723  1.00  0.00           C  
ATOM     24  OG  SER A   3       6.410 -21.250  -1.258  1.00  0.00           O  
ATOM     25  H   SER A   3       3.330 -19.114   0.228  1.00  0.00           H  
ATOM     26  HA  SER A   3       4.152 -21.869  -0.359  1.00  0.00           H  
ATOM     27  HB2 SER A   3       5.098 -19.713  -1.536  1.00  0.00           H  
ATOM     28  HB3 SER A   3       6.099 -19.607  -0.088  1.00  0.00           H  
ATOM     29  HG  SER A   3       6.161 -21.441  -2.165  1.00  0.00           H  
ATOM     30  N   GLY A   4       5.269 -20.115   2.217  1.00  0.00           N  
ATOM     31  CA  GLY A   4       5.746 -20.247   3.581  1.00  0.00           C  
ATOM     32  C   GLY A   4       6.580 -19.060   4.021  1.00  0.00           C  
ATOM     33  O   GLY A   4       6.373 -18.514   5.105  1.00  0.00           O  
ATOM     34  H   GLY A   4       5.217 -19.229   1.802  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       4.896 -20.340   4.241  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       6.347 -21.142   3.656  1.00  0.00           H  
ATOM     37  N   SER A   5       7.529 -18.661   3.180  1.00  0.00           N  
ATOM     38  CA  SER A   5       8.401 -17.535   3.490  1.00  0.00           C  
ATOM     39  C   SER A   5       8.255 -16.431   2.447  1.00  0.00           C  
ATOM     40  O   SER A   5       8.920 -16.448   1.411  1.00  0.00           O  
ATOM     41  CB  SER A   5       9.859 -17.996   3.560  1.00  0.00           C  
ATOM     42  OG  SER A   5      10.276 -18.556   2.328  1.00  0.00           O  
ATOM     43  H   SER A   5       7.645 -19.137   2.331  1.00  0.00           H  
ATOM     44  HA  SER A   5       8.109 -17.145   4.453  1.00  0.00           H  
ATOM     45  HB2 SER A   5      10.490 -17.151   3.790  1.00  0.00           H  
ATOM     46  HB3 SER A   5       9.960 -18.742   4.335  1.00  0.00           H  
ATOM     47  HG  SER A   5       9.771 -19.353   2.151  1.00  0.00           H  
ATOM     48  N   SER A   6       7.380 -15.471   2.729  1.00  0.00           N  
ATOM     49  CA  SER A   6       7.142 -14.360   1.815  1.00  0.00           C  
ATOM     50  C   SER A   6       7.377 -13.023   2.511  1.00  0.00           C  
ATOM     51  O   SER A   6       6.528 -12.544   3.261  1.00  0.00           O  
ATOM     52  CB  SER A   6       5.715 -14.419   1.267  1.00  0.00           C  
ATOM     53  OG  SER A   6       4.767 -14.476   2.319  1.00  0.00           O  
ATOM     54  H   SER A   6       6.880 -15.513   3.571  1.00  0.00           H  
ATOM     55  HA  SER A   6       7.838 -14.452   0.994  1.00  0.00           H  
ATOM     56  HB2 SER A   6       5.524 -13.539   0.673  1.00  0.00           H  
ATOM     57  HB3 SER A   6       5.605 -15.300   0.651  1.00  0.00           H  
ATOM     58  HG  SER A   6       4.710 -15.375   2.650  1.00  0.00           H  
ATOM     59  N   GLY A   7       8.538 -12.426   2.257  1.00  0.00           N  
ATOM     60  CA  GLY A   7       8.865 -11.151   2.867  1.00  0.00           C  
ATOM     61  C   GLY A   7       8.098  -9.999   2.249  1.00  0.00           C  
ATOM     62  O   GLY A   7       6.973  -9.703   2.654  1.00  0.00           O  
ATOM     63  H   GLY A   7       9.177 -12.855   1.651  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       8.635 -11.198   3.921  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       9.923 -10.968   2.748  1.00  0.00           H  
ATOM     66  N   CYS A   8       8.707  -9.345   1.265  1.00  0.00           N  
ATOM     67  CA  CYS A   8       8.075  -8.217   0.590  1.00  0.00           C  
ATOM     68  C   CYS A   8       6.950  -8.691  -0.325  1.00  0.00           C  
ATOM     69  O   CYS A   8       7.177  -9.467  -1.253  1.00  0.00           O  
ATOM     70  CB  CYS A   8       9.112  -7.436  -0.220  1.00  0.00           C  
ATOM     71  SG  CYS A   8       8.396  -6.378  -1.519  1.00  0.00           S  
ATOM     72  H   CYS A   8       9.603  -9.628   0.986  1.00  0.00           H  
ATOM     73  HA  CYS A   8       7.659  -7.569   1.346  1.00  0.00           H  
ATOM     74  HB2 CYS A   8       9.674  -6.799   0.448  1.00  0.00           H  
ATOM     75  HB3 CYS A   8       9.785  -8.133  -0.696  1.00  0.00           H  
ATOM     76  N   ALA A   9       5.737  -8.219  -0.056  1.00  0.00           N  
ATOM     77  CA  ALA A   9       4.578  -8.592  -0.856  1.00  0.00           C  
ATOM     78  C   ALA A   9       4.493  -7.752  -2.126  1.00  0.00           C  
ATOM     79  O   ALA A   9       3.431  -7.236  -2.471  1.00  0.00           O  
ATOM     80  CB  ALA A   9       3.303  -8.445  -0.038  1.00  0.00           C  
ATOM     81  H   ALA A   9       5.620  -7.604   0.698  1.00  0.00           H  
ATOM     82  HA  ALA A   9       4.682  -9.632  -1.131  1.00  0.00           H  
ATOM     83  HB1 ALA A   9       2.785  -9.393  -0.007  1.00  0.00           H  
ATOM     84  HB2 ALA A   9       3.553  -8.138   0.966  1.00  0.00           H  
ATOM     85  HB3 ALA A   9       2.667  -7.702  -0.494  1.00  0.00           H  
ATOM     86  N   GLY A  10       5.621  -7.618  -2.817  1.00  0.00           N  
ATOM     87  CA  GLY A  10       5.652  -6.839  -4.041  1.00  0.00           C  
ATOM     88  C   GLY A  10       6.553  -7.451  -5.096  1.00  0.00           C  
ATOM     89  O   GLY A  10       6.078  -7.933  -6.124  1.00  0.00           O  
ATOM     90  H   GLY A  10       6.438  -8.052  -2.494  1.00  0.00           H  
ATOM     91  HA2 GLY A  10       4.650  -6.768  -4.436  1.00  0.00           H  
ATOM     92  HA3 GLY A  10       6.010  -5.845  -3.812  1.00  0.00           H  
ATOM     93  N   CYS A  11       7.857  -7.430  -4.842  1.00  0.00           N  
ATOM     94  CA  CYS A  11       8.827  -7.985  -5.778  1.00  0.00           C  
ATOM     95  C   CYS A  11       8.983  -9.489  -5.571  1.00  0.00           C  
ATOM     96  O   CYS A  11      10.042 -10.058  -5.841  1.00  0.00           O  
ATOM     97  CB  CYS A  11      10.181  -7.293  -5.611  1.00  0.00           C  
ATOM     98  SG  CYS A  11      10.901  -7.458  -3.946  1.00  0.00           S  
ATOM     99  H   CYS A  11       8.175  -7.032  -4.004  1.00  0.00           H  
ATOM    100  HA  CYS A  11       8.463  -7.808  -6.778  1.00  0.00           H  
ATOM    101  HB2 CYS A  11      10.883  -7.718  -6.315  1.00  0.00           H  
ATOM    102  HB3 CYS A  11      10.066  -6.239  -5.818  1.00  0.00           H  
ATOM    103  N   THR A  12       7.922 -10.129  -5.090  1.00  0.00           N  
ATOM    104  CA  THR A  12       7.940 -11.565  -4.846  1.00  0.00           C  
ATOM    105  C   THR A  12       9.296 -12.016  -4.316  1.00  0.00           C  
ATOM    106  O   THR A  12       9.838 -13.031  -4.752  1.00  0.00           O  
ATOM    107  CB  THR A  12       7.613 -12.357  -6.127  1.00  0.00           C  
ATOM    108  OG1 THR A  12       8.666 -12.196  -7.084  1.00  0.00           O  
ATOM    109  CG2 THR A  12       6.297 -11.891  -6.730  1.00  0.00           C  
ATOM    110  H   THR A  12       7.107  -9.620  -4.895  1.00  0.00           H  
ATOM    111  HA  THR A  12       7.184 -11.788  -4.108  1.00  0.00           H  
ATOM    112  HB  THR A  12       7.525 -13.403  -5.872  1.00  0.00           H  
ATOM    113  HG1 THR A  12       8.756 -11.267  -7.308  1.00  0.00           H  
ATOM    114 HG21 THR A  12       6.045 -10.917  -6.336  1.00  0.00           H  
ATOM    115 HG22 THR A  12       5.517 -12.594  -6.480  1.00  0.00           H  
ATOM    116 HG23 THR A  12       6.395 -11.829  -7.803  1.00  0.00           H  
ATOM    117  N   ASN A  13       9.840 -11.254  -3.373  1.00  0.00           N  
ATOM    118  CA  ASN A  13      11.135 -11.575  -2.783  1.00  0.00           C  
ATOM    119  C   ASN A  13      11.166 -11.202  -1.304  1.00  0.00           C  
ATOM    120  O   ASN A  13      10.439 -10.322  -0.845  1.00  0.00           O  
ATOM    121  CB  ASN A  13      12.254 -10.845  -3.528  1.00  0.00           C  
ATOM    122  CG  ASN A  13      12.491 -11.413  -4.915  1.00  0.00           C  
ATOM    123  OD1 ASN A  13      12.497 -10.681  -5.904  1.00  0.00           O  
ATOM    124  ND2 ASN A  13      12.688 -12.724  -4.991  1.00  0.00           N  
ATOM    125  H   ASN A  13       9.360 -10.456  -3.066  1.00  0.00           H  
ATOM    126  HA  ASN A  13      11.287 -12.640  -2.877  1.00  0.00           H  
ATOM    127  HB2 ASN A  13      11.991  -9.802  -3.628  1.00  0.00           H  
ATOM    128  HB3 ASN A  13      13.170 -10.929  -2.963  1.00  0.00           H  
ATOM    129 HD21 ASN A  13      12.670 -13.244  -4.161  1.00  0.00           H  
ATOM    130 HD22 ASN A  13      12.845 -13.117  -5.875  1.00  0.00           H  
ATOM    131  N   PRO A  14      12.030 -11.887  -0.539  1.00  0.00           N  
ATOM    132  CA  PRO A  14      12.178 -11.645   0.899  1.00  0.00           C  
ATOM    133  C   PRO A  14      12.831 -10.299   1.196  1.00  0.00           C  
ATOM    134  O   PRO A  14      13.275  -9.600   0.284  1.00  0.00           O  
ATOM    135  CB  PRO A  14      13.082 -12.791   1.360  1.00  0.00           C  
ATOM    136  CG  PRO A  14      13.851 -13.180   0.145  1.00  0.00           C  
ATOM    137  CD  PRO A  14      12.928 -12.951  -1.020  1.00  0.00           C  
ATOM    138  HA  PRO A  14      11.229 -11.704   1.411  1.00  0.00           H  
ATOM    139  HB2 PRO A  14      13.735 -12.443   2.148  1.00  0.00           H  
ATOM    140  HB3 PRO A  14      12.476 -13.608   1.722  1.00  0.00           H  
ATOM    141  HG2 PRO A  14      14.731 -12.562   0.054  1.00  0.00           H  
ATOM    142  HG3 PRO A  14      14.127 -14.223   0.204  1.00  0.00           H  
ATOM    143  HD2 PRO A  14      13.486 -12.623  -1.884  1.00  0.00           H  
ATOM    144  HD3 PRO A  14      12.374 -13.850  -1.245  1.00  0.00           H  
ATOM    145  N   ILE A  15      12.887  -9.943   2.475  1.00  0.00           N  
ATOM    146  CA  ILE A  15      13.487  -8.682   2.890  1.00  0.00           C  
ATOM    147  C   ILE A  15      14.643  -8.916   3.857  1.00  0.00           C  
ATOM    148  O   ILE A  15      15.776  -8.510   3.596  1.00  0.00           O  
ATOM    149  CB  ILE A  15      12.452  -7.759   3.560  1.00  0.00           C  
ATOM    150  CG1 ILE A  15      11.257  -7.537   2.629  1.00  0.00           C  
ATOM    151  CG2 ILE A  15      13.091  -6.431   3.936  1.00  0.00           C  
ATOM    152  CD1 ILE A  15      10.099  -6.824   3.292  1.00  0.00           C  
ATOM    153  H   ILE A  15      12.516 -10.543   3.154  1.00  0.00           H  
ATOM    154  HA  ILE A  15      13.865  -8.186   2.008  1.00  0.00           H  
ATOM    155  HB  ILE A  15      12.110  -8.236   4.465  1.00  0.00           H  
ATOM    156 HG12 ILE A  15      11.571  -6.945   1.785  1.00  0.00           H  
ATOM    157 HG13 ILE A  15      10.901  -8.495   2.279  1.00  0.00           H  
ATOM    158 HG21 ILE A  15      12.325  -5.741   4.259  1.00  0.00           H  
ATOM    159 HG22 ILE A  15      13.796  -6.585   4.738  1.00  0.00           H  
ATOM    160 HG23 ILE A  15      13.604  -6.022   3.078  1.00  0.00           H  
ATOM    161 HD11 ILE A  15       9.193  -7.391   3.141  1.00  0.00           H  
ATOM    162 HD12 ILE A  15      10.293  -6.728   4.350  1.00  0.00           H  
ATOM    163 HD13 ILE A  15       9.985  -5.842   2.857  1.00  0.00           H  
ATOM    164  N   SER A  16      14.350  -9.573   4.974  1.00  0.00           N  
ATOM    165  CA  SER A  16      15.364  -9.860   5.981  1.00  0.00           C  
ATOM    166  C   SER A  16      16.373  -8.719   6.076  1.00  0.00           C  
ATOM    167  O   SER A  16      17.579  -8.931   5.963  1.00  0.00           O  
ATOM    168  CB  SER A  16      16.086 -11.168   5.651  1.00  0.00           C  
ATOM    169  OG  SER A  16      15.388 -12.283   6.178  1.00  0.00           O  
ATOM    170  H   SER A  16      13.428  -9.871   5.125  1.00  0.00           H  
ATOM    171  HA  SER A  16      14.866  -9.964   6.934  1.00  0.00           H  
ATOM    172  HB2 SER A  16      16.156 -11.277   4.580  1.00  0.00           H  
ATOM    173  HB3 SER A  16      17.079 -11.145   6.077  1.00  0.00           H  
ATOM    174  HG  SER A  16      14.755 -12.601   5.530  1.00  0.00           H  
ATOM    175  N   GLY A  17      15.868  -7.507   6.285  1.00  0.00           N  
ATOM    176  CA  GLY A  17      16.737  -6.350   6.392  1.00  0.00           C  
ATOM    177  C   GLY A  17      17.501  -6.317   7.701  1.00  0.00           C  
ATOM    178  O   GLY A  17      17.131  -5.592   8.626  1.00  0.00           O  
ATOM    179  H   GLY A  17      14.898  -7.398   6.367  1.00  0.00           H  
ATOM    180  HA2 GLY A  17      17.444  -6.367   5.575  1.00  0.00           H  
ATOM    181  HA3 GLY A  17      16.137  -5.455   6.316  1.00  0.00           H  
ATOM    182  N   LEU A  18      18.567  -7.104   7.782  1.00  0.00           N  
ATOM    183  CA  LEU A  18      19.385  -7.164   8.989  1.00  0.00           C  
ATOM    184  C   LEU A  18      20.117  -5.845   9.216  1.00  0.00           C  
ATOM    185  O   LEU A  18      20.047  -5.263  10.298  1.00  0.00           O  
ATOM    186  CB  LEU A  18      20.393  -8.310   8.889  1.00  0.00           C  
ATOM    187  CG  LEU A  18      20.956  -8.825  10.214  1.00  0.00           C  
ATOM    188  CD1 LEU A  18      21.562 -10.209  10.035  1.00  0.00           C  
ATOM    189  CD2 LEU A  18      21.991  -7.856  10.767  1.00  0.00           C  
ATOM    190  H   LEU A  18      18.812  -7.659   7.012  1.00  0.00           H  
ATOM    191  HA  LEU A  18      18.727  -7.346   9.825  1.00  0.00           H  
ATOM    192  HB2 LEU A  18      19.907  -9.136   8.393  1.00  0.00           H  
ATOM    193  HB3 LEU A  18      21.223  -7.968   8.287  1.00  0.00           H  
ATOM    194  HG  LEU A  18      20.153  -8.904  10.933  1.00  0.00           H  
ATOM    195 HD11 LEU A  18      20.782 -10.953  10.097  1.00  0.00           H  
ATOM    196 HD12 LEU A  18      22.291 -10.386  10.811  1.00  0.00           H  
ATOM    197 HD13 LEU A  18      22.042 -10.269   9.069  1.00  0.00           H  
ATOM    198 HD21 LEU A  18      22.639  -7.528   9.968  1.00  0.00           H  
ATOM    199 HD22 LEU A  18      22.578  -8.351  11.527  1.00  0.00           H  
ATOM    200 HD23 LEU A  18      21.490  -7.002  11.198  1.00  0.00           H  
ATOM    201  N   GLY A  19      20.818  -5.378   8.187  1.00  0.00           N  
ATOM    202  CA  GLY A  19      21.551  -4.130   8.295  1.00  0.00           C  
ATOM    203  C   GLY A  19      20.730  -3.028   8.935  1.00  0.00           C  
ATOM    204  O   GLY A  19      21.068  -2.537  10.011  1.00  0.00           O  
ATOM    205  H   GLY A  19      20.837  -5.885   7.349  1.00  0.00           H  
ATOM    206  HA2 GLY A  19      22.437  -4.296   8.889  1.00  0.00           H  
ATOM    207  HA3 GLY A  19      21.847  -3.814   7.306  1.00  0.00           H  
ATOM    208  N   GLY A  20      19.647  -2.637   8.269  1.00  0.00           N  
ATOM    209  CA  GLY A  20      18.793  -1.588   8.794  1.00  0.00           C  
ATOM    210  C   GLY A  20      17.969  -0.916   7.713  1.00  0.00           C  
ATOM    211  O   GLY A  20      17.735   0.292   7.761  1.00  0.00           O  
ATOM    212  H   GLY A  20      19.426  -3.065   7.415  1.00  0.00           H  
ATOM    213  HA2 GLY A  20      18.125  -2.015   9.528  1.00  0.00           H  
ATOM    214  HA3 GLY A  20      19.411  -0.843   9.275  1.00  0.00           H  
ATOM    215  N   THR A  21      17.529  -1.699   6.734  1.00  0.00           N  
ATOM    216  CA  THR A  21      16.729  -1.173   5.635  1.00  0.00           C  
ATOM    217  C   THR A  21      15.430  -0.560   6.144  1.00  0.00           C  
ATOM    218  O   THR A  21      14.837  -1.046   7.107  1.00  0.00           O  
ATOM    219  CB  THR A  21      16.397  -2.270   4.606  1.00  0.00           C  
ATOM    220  OG1 THR A  21      17.596  -2.939   4.198  1.00  0.00           O  
ATOM    221  CG2 THR A  21      15.701  -1.678   3.389  1.00  0.00           C  
ATOM    222  H   THR A  21      17.749  -2.654   6.752  1.00  0.00           H  
ATOM    223  HA  THR A  21      17.308  -0.407   5.139  1.00  0.00           H  
ATOM    224  HB  THR A  21      15.733  -2.987   5.069  1.00  0.00           H  
ATOM    225  HG1 THR A  21      18.255  -2.288   3.945  1.00  0.00           H  
ATOM    226 HG21 THR A  21      16.109  -2.119   2.492  1.00  0.00           H  
ATOM    227 HG22 THR A  21      15.858  -0.610   3.370  1.00  0.00           H  
ATOM    228 HG23 THR A  21      14.643  -1.887   3.444  1.00  0.00           H  
ATOM    229  N   LYS A  22      14.991   0.512   5.492  1.00  0.00           N  
ATOM    230  CA  LYS A  22      13.760   1.191   5.878  1.00  0.00           C  
ATOM    231  C   LYS A  22      12.545   0.506   5.262  1.00  0.00           C  
ATOM    232  O   LYS A  22      11.472   1.101   5.156  1.00  0.00           O  
ATOM    233  CB  LYS A  22      13.807   2.659   5.444  1.00  0.00           C  
ATOM    234  CG  LYS A  22      14.790   3.498   6.241  1.00  0.00           C  
ATOM    235  CD  LYS A  22      14.704   4.967   5.863  1.00  0.00           C  
ATOM    236  CE  LYS A  22      13.679   5.702   6.713  1.00  0.00           C  
ATOM    237  NZ  LYS A  22      13.580   7.141   6.342  1.00  0.00           N  
ATOM    238  H   LYS A  22      15.508   0.853   4.732  1.00  0.00           H  
ATOM    239  HA  LYS A  22      13.678   1.145   6.953  1.00  0.00           H  
ATOM    240  HB2 LYS A  22      14.087   2.705   4.402  1.00  0.00           H  
ATOM    241  HB3 LYS A  22      12.822   3.087   5.562  1.00  0.00           H  
ATOM    242  HG2 LYS A  22      14.569   3.394   7.293  1.00  0.00           H  
ATOM    243  HG3 LYS A  22      15.793   3.143   6.046  1.00  0.00           H  
ATOM    244  HD2 LYS A  22      15.671   5.425   6.010  1.00  0.00           H  
ATOM    245  HD3 LYS A  22      14.420   5.046   4.823  1.00  0.00           H  
ATOM    246  HE2 LYS A  22      12.715   5.236   6.574  1.00  0.00           H  
ATOM    247  HE3 LYS A  22      13.969   5.625   7.750  1.00  0.00           H  
ATOM    248  HZ1 LYS A  22      14.252   7.359   5.579  1.00  0.00           H  
ATOM    249  HZ2 LYS A  22      13.801   7.737   7.164  1.00  0.00           H  
ATOM    250  HZ3 LYS A  22      12.618   7.361   6.016  1.00  0.00           H  
ATOM    251  N   TYR A  23      12.719  -0.747   4.858  1.00  0.00           N  
ATOM    252  CA  TYR A  23      11.637  -1.512   4.251  1.00  0.00           C  
ATOM    253  C   TYR A  23      10.337  -1.327   5.029  1.00  0.00           C  
ATOM    254  O   TYR A  23      10.352  -1.078   6.235  1.00  0.00           O  
ATOM    255  CB  TYR A  23      12.003  -2.996   4.194  1.00  0.00           C  
ATOM    256  CG  TYR A  23      11.980  -3.678   5.544  1.00  0.00           C  
ATOM    257  CD1 TYR A  23      13.040  -3.540   6.432  1.00  0.00           C  
ATOM    258  CD2 TYR A  23      10.898  -4.459   5.931  1.00  0.00           C  
ATOM    259  CE1 TYR A  23      13.023  -4.161   7.666  1.00  0.00           C  
ATOM    260  CE2 TYR A  23      10.872  -5.083   7.164  1.00  0.00           C  
ATOM    261  CZ  TYR A  23      11.938  -4.931   8.027  1.00  0.00           C  
ATOM    262  OH  TYR A  23      11.917  -5.551   9.256  1.00  0.00           O  
ATOM    263  H   TYR A  23      13.598  -1.167   4.968  1.00  0.00           H  
ATOM    264  HA  TYR A  23      11.496  -1.148   3.244  1.00  0.00           H  
ATOM    265  HB2 TYR A  23      11.302  -3.509   3.553  1.00  0.00           H  
ATOM    266  HB3 TYR A  23      12.998  -3.099   3.787  1.00  0.00           H  
ATOM    267  HD1 TYR A  23      13.888  -2.935   6.146  1.00  0.00           H  
ATOM    268  HD2 TYR A  23      10.065  -4.576   5.253  1.00  0.00           H  
ATOM    269  HE1 TYR A  23      13.857  -4.043   8.342  1.00  0.00           H  
ATOM    270  HE2 TYR A  23      10.023  -5.686   7.447  1.00  0.00           H  
ATOM    271  HH  TYR A  23      12.801  -5.856   9.475  1.00  0.00           H  
ATOM    272  N   ILE A  24       9.214  -1.451   4.329  1.00  0.00           N  
ATOM    273  CA  ILE A  24       7.905  -1.299   4.952  1.00  0.00           C  
ATOM    274  C   ILE A  24       7.479  -2.583   5.655  1.00  0.00           C  
ATOM    275  O   ILE A  24       7.518  -3.665   5.071  1.00  0.00           O  
ATOM    276  CB  ILE A  24       6.831  -0.912   3.919  1.00  0.00           C  
ATOM    277  CG1 ILE A  24       7.378   0.141   2.952  1.00  0.00           C  
ATOM    278  CG2 ILE A  24       5.583  -0.397   4.620  1.00  0.00           C  
ATOM    279  CD1 ILE A  24       7.656   1.476   3.606  1.00  0.00           C  
ATOM    280  H   ILE A  24       9.267  -1.649   3.371  1.00  0.00           H  
ATOM    281  HA  ILE A  24       7.975  -0.506   5.684  1.00  0.00           H  
ATOM    282  HB  ILE A  24       6.563  -1.797   3.363  1.00  0.00           H  
ATOM    283 HG12 ILE A  24       8.301  -0.217   2.525  1.00  0.00           H  
ATOM    284 HG13 ILE A  24       6.658   0.301   2.162  1.00  0.00           H  
ATOM    285 HG21 ILE A  24       4.721  -0.946   4.270  1.00  0.00           H  
ATOM    286 HG22 ILE A  24       5.687  -0.533   5.686  1.00  0.00           H  
ATOM    287 HG23 ILE A  24       5.454   0.653   4.402  1.00  0.00           H  
ATOM    288 HD11 ILE A  24       7.358   1.438   4.644  1.00  0.00           H  
ATOM    289 HD12 ILE A  24       8.711   1.697   3.541  1.00  0.00           H  
ATOM    290 HD13 ILE A  24       7.095   2.248   3.100  1.00  0.00           H  
ATOM    291  N   SER A  25       7.070  -2.455   6.914  1.00  0.00           N  
ATOM    292  CA  SER A  25       6.638  -3.605   7.698  1.00  0.00           C  
ATOM    293  C   SER A  25       5.211  -3.414   8.203  1.00  0.00           C  
ATOM    294  O   SER A  25       4.894  -2.406   8.836  1.00  0.00           O  
ATOM    295  CB  SER A  25       7.583  -3.828   8.880  1.00  0.00           C  
ATOM    296  OG  SER A  25       7.788  -2.626   9.602  1.00  0.00           O  
ATOM    297  H   SER A  25       7.062  -1.565   7.325  1.00  0.00           H  
ATOM    298  HA  SER A  25       6.667  -4.474   7.057  1.00  0.00           H  
ATOM    299  HB2 SER A  25       7.158  -4.565   9.544  1.00  0.00           H  
ATOM    300  HB3 SER A  25       8.537  -4.181   8.513  1.00  0.00           H  
ATOM    301  HG  SER A  25       8.011  -1.919   8.992  1.00  0.00           H  
ATOM    302  N   PHE A  26       4.353  -4.388   7.918  1.00  0.00           N  
ATOM    303  CA  PHE A  26       2.959  -4.327   8.341  1.00  0.00           C  
ATOM    304  C   PHE A  26       2.633  -5.464   9.305  1.00  0.00           C  
ATOM    305  O   PHE A  26       3.458  -6.346   9.541  1.00  0.00           O  
ATOM    306  CB  PHE A  26       2.032  -4.392   7.126  1.00  0.00           C  
ATOM    307  CG  PHE A  26       0.605  -4.044   7.441  1.00  0.00           C  
ATOM    308  CD1 PHE A  26       0.293  -2.855   8.080  1.00  0.00           C  
ATOM    309  CD2 PHE A  26      -0.424  -4.907   7.099  1.00  0.00           C  
ATOM    310  CE1 PHE A  26      -1.019  -2.532   8.372  1.00  0.00           C  
ATOM    311  CE2 PHE A  26      -1.738  -4.589   7.388  1.00  0.00           C  
ATOM    312  CZ  PHE A  26      -2.036  -3.401   8.026  1.00  0.00           C  
ATOM    313  H   PHE A  26       4.665  -5.166   7.409  1.00  0.00           H  
ATOM    314  HA  PHE A  26       2.808  -3.387   8.848  1.00  0.00           H  
ATOM    315  HB2 PHE A  26       2.383  -3.699   6.376  1.00  0.00           H  
ATOM    316  HB3 PHE A  26       2.049  -5.393   6.722  1.00  0.00           H  
ATOM    317  HD1 PHE A  26       1.088  -2.175   8.352  1.00  0.00           H  
ATOM    318  HD2 PHE A  26      -0.193  -5.837   6.601  1.00  0.00           H  
ATOM    319  HE1 PHE A  26      -1.248  -1.602   8.871  1.00  0.00           H  
ATOM    320  HE2 PHE A  26      -2.531  -5.270   7.116  1.00  0.00           H  
ATOM    321  HZ  PHE A  26      -3.061  -3.150   8.252  1.00  0.00           H  
ATOM    322  N   GLU A  27       1.425  -5.436   9.858  1.00  0.00           N  
ATOM    323  CA  GLU A  27       0.991  -6.463  10.797  1.00  0.00           C  
ATOM    324  C   GLU A  27       1.598  -7.817  10.441  1.00  0.00           C  
ATOM    325  O   GLU A  27       2.191  -8.485  11.287  1.00  0.00           O  
ATOM    326  CB  GLU A  27      -0.536  -6.563  10.808  1.00  0.00           C  
ATOM    327  CG  GLU A  27      -1.224  -5.319  11.343  1.00  0.00           C  
ATOM    328  CD  GLU A  27      -2.726  -5.486  11.457  1.00  0.00           C  
ATOM    329  OE1 GLU A  27      -3.170  -6.531  11.977  1.00  0.00           O  
ATOM    330  OE2 GLU A  27      -3.459  -4.571  11.025  1.00  0.00           O  
ATOM    331  H   GLU A  27       0.812  -4.706   9.630  1.00  0.00           H  
ATOM    332  HA  GLU A  27       1.331  -6.178  11.781  1.00  0.00           H  
ATOM    333  HB2 GLU A  27      -0.881  -6.735   9.799  1.00  0.00           H  
ATOM    334  HB3 GLU A  27      -0.825  -7.402  11.425  1.00  0.00           H  
ATOM    335  HG2 GLU A  27      -0.827  -5.097  12.323  1.00  0.00           H  
ATOM    336  HG3 GLU A  27      -1.017  -4.494  10.677  1.00  0.00           H  
ATOM    337  N   GLU A  28       1.444  -8.215   9.182  1.00  0.00           N  
ATOM    338  CA  GLU A  28       1.975  -9.490   8.714  1.00  0.00           C  
ATOM    339  C   GLU A  28       2.713  -9.319   7.389  1.00  0.00           C  
ATOM    340  O   GLU A  28       3.788  -9.883   7.187  1.00  0.00           O  
ATOM    341  CB  GLU A  28       0.847 -10.511   8.554  1.00  0.00           C  
ATOM    342  CG  GLU A  28       0.083 -10.780   9.840  1.00  0.00           C  
ATOM    343  CD  GLU A  28      -0.535 -12.165   9.872  1.00  0.00           C  
ATOM    344  OE1 GLU A  28      -1.030 -12.617   8.818  1.00  0.00           O  
ATOM    345  OE2 GLU A  28      -0.526 -12.795  10.950  1.00  0.00           O  
ATOM    346  H   GLU A  28       0.961  -7.639   8.553  1.00  0.00           H  
ATOM    347  HA  GLU A  28       2.672  -9.851   9.455  1.00  0.00           H  
ATOM    348  HB2 GLU A  28       0.149 -10.146   7.815  1.00  0.00           H  
ATOM    349  HB3 GLU A  28       1.268 -11.443   8.208  1.00  0.00           H  
ATOM    350  HG2 GLU A  28       0.764 -10.688  10.673  1.00  0.00           H  
ATOM    351  HG3 GLU A  28      -0.704 -10.048   9.936  1.00  0.00           H  
ATOM    352  N   ARG A  29       2.125  -8.537   6.489  1.00  0.00           N  
ATOM    353  CA  ARG A  29       2.724  -8.293   5.182  1.00  0.00           C  
ATOM    354  C   ARG A  29       3.807  -7.222   5.273  1.00  0.00           C  
ATOM    355  O   ARG A  29       3.894  -6.495   6.262  1.00  0.00           O  
ATOM    356  CB  ARG A  29       1.653  -7.866   4.178  1.00  0.00           C  
ATOM    357  CG  ARG A  29       0.690  -8.981   3.804  1.00  0.00           C  
ATOM    358  CD  ARG A  29      -0.029  -8.681   2.498  1.00  0.00           C  
ATOM    359  NE  ARG A  29      -1.335  -9.332   2.430  1.00  0.00           N  
ATOM    360  CZ  ARG A  29      -2.443  -8.811   2.945  1.00  0.00           C  
ATOM    361  NH1 ARG A  29      -2.403  -7.639   3.563  1.00  0.00           N  
ATOM    362  NH2 ARG A  29      -3.594  -9.464   2.843  1.00  0.00           N  
ATOM    363  H   ARG A  29       1.268  -8.115   6.708  1.00  0.00           H  
ATOM    364  HA  ARG A  29       3.174  -9.215   4.845  1.00  0.00           H  
ATOM    365  HB2 ARG A  29       1.081  -7.054   4.602  1.00  0.00           H  
ATOM    366  HB3 ARG A  29       2.138  -7.521   3.277  1.00  0.00           H  
ATOM    367  HG2 ARG A  29       1.244  -9.901   3.694  1.00  0.00           H  
ATOM    368  HG3 ARG A  29      -0.042  -9.091   4.590  1.00  0.00           H  
ATOM    369  HD2 ARG A  29      -0.165  -7.614   2.413  1.00  0.00           H  
ATOM    370  HD3 ARG A  29       0.581  -9.032   1.678  1.00  0.00           H  
ATOM    371  HE  ARG A  29      -1.387 -10.199   1.978  1.00  0.00           H  
ATOM    372 HH11 ARG A  29      -1.538  -7.144   3.641  1.00  0.00           H  
ATOM    373 HH12 ARG A  29      -3.239  -7.248   3.950  1.00  0.00           H  
ATOM    374 HH21 ARG A  29      -3.628 -10.348   2.378  1.00  0.00           H  
ATOM    375 HH22 ARG A  29      -4.427  -9.071   3.232  1.00  0.00           H  
ATOM    376  N   GLN A  30       4.631  -7.131   4.233  1.00  0.00           N  
ATOM    377  CA  GLN A  30       5.709  -6.150   4.197  1.00  0.00           C  
ATOM    378  C   GLN A  30       5.985  -5.697   2.767  1.00  0.00           C  
ATOM    379  O   GLN A  30       5.396  -6.215   1.817  1.00  0.00           O  
ATOM    380  CB  GLN A  30       6.981  -6.734   4.814  1.00  0.00           C  
ATOM    381  CG  GLN A  30       6.770  -7.321   6.200  1.00  0.00           C  
ATOM    382  CD  GLN A  30       8.035  -7.924   6.777  1.00  0.00           C  
ATOM    383  OE1 GLN A  30       8.788  -8.603   6.078  1.00  0.00           O  
ATOM    384  NE2 GLN A  30       8.277  -7.679   8.060  1.00  0.00           N  
ATOM    385  H   GLN A  30       4.511  -7.738   3.474  1.00  0.00           H  
ATOM    386  HA  GLN A  30       5.398  -5.295   4.778  1.00  0.00           H  
ATOM    387  HB2 GLN A  30       7.354  -7.515   4.168  1.00  0.00           H  
ATOM    388  HB3 GLN A  30       7.723  -5.953   4.887  1.00  0.00           H  
ATOM    389  HG2 GLN A  30       6.429  -6.538   6.861  1.00  0.00           H  
ATOM    390  HG3 GLN A  30       6.016  -8.093   6.139  1.00  0.00           H  
ATOM    391 HE21 GLN A  30       7.632  -7.131   8.555  1.00  0.00           H  
ATOM    392 HE22 GLN A  30       9.087  -8.057   8.459  1.00  0.00           H  
ATOM    393  N   TRP A  31       6.883  -4.730   2.621  1.00  0.00           N  
ATOM    394  CA  TRP A  31       7.237  -4.208   1.306  1.00  0.00           C  
ATOM    395  C   TRP A  31       8.550  -3.436   1.362  1.00  0.00           C  
ATOM    396  O   TRP A  31       9.213  -3.394   2.399  1.00  0.00           O  
ATOM    397  CB  TRP A  31       6.122  -3.304   0.776  1.00  0.00           C  
ATOM    398  CG  TRP A  31       4.841  -4.035   0.508  1.00  0.00           C  
ATOM    399  CD1 TRP A  31       4.474  -4.642  -0.659  1.00  0.00           C  
ATOM    400  CD2 TRP A  31       3.759  -4.233   1.424  1.00  0.00           C  
ATOM    401  NE1 TRP A  31       3.228  -5.206  -0.523  1.00  0.00           N  
ATOM    402  CE2 TRP A  31       2.769  -4.970   0.746  1.00  0.00           C  
ATOM    403  CE3 TRP A  31       3.532  -3.862   2.752  1.00  0.00           C  
ATOM    404  CZ2 TRP A  31       1.571  -5.340   1.352  1.00  0.00           C  
ATOM    405  CZ3 TRP A  31       2.342  -4.230   3.352  1.00  0.00           C  
ATOM    406  CH2 TRP A  31       1.375  -4.963   2.653  1.00  0.00           C  
ATOM    407  H   TRP A  31       7.319  -4.357   3.416  1.00  0.00           H  
ATOM    408  HA  TRP A  31       7.354  -5.048   0.637  1.00  0.00           H  
ATOM    409  HB2 TRP A  31       5.918  -2.531   1.502  1.00  0.00           H  
ATOM    410  HB3 TRP A  31       6.447  -2.848  -0.148  1.00  0.00           H  
ATOM    411  HD1 TRP A  31       5.082  -4.666  -1.550  1.00  0.00           H  
ATOM    412  HE1 TRP A  31       2.748  -5.699  -1.221  1.00  0.00           H  
ATOM    413  HE3 TRP A  31       4.265  -3.297   3.308  1.00  0.00           H  
ATOM    414  HZ2 TRP A  31       0.816  -5.906   0.827  1.00  0.00           H  
ATOM    415  HZ3 TRP A  31       2.149  -3.952   4.377  1.00  0.00           H  
ATOM    416  HH2 TRP A  31       0.460  -5.229   3.161  1.00  0.00           H  
ATOM    417  N   HIS A  32       8.922  -2.826   0.240  1.00  0.00           N  
ATOM    418  CA  HIS A  32      10.157  -2.054   0.163  1.00  0.00           C  
ATOM    419  C   HIS A  32       9.862  -0.584  -0.119  1.00  0.00           C  
ATOM    420  O   HIS A  32       8.836  -0.249  -0.708  1.00  0.00           O  
ATOM    421  CB  HIS A  32      11.070  -2.621  -0.924  1.00  0.00           C  
ATOM    422  CG  HIS A  32      11.714  -3.920  -0.548  1.00  0.00           C  
ATOM    423  ND1 HIS A  32      11.648  -5.049  -1.337  1.00  0.00           N  
ATOM    424  CD2 HIS A  32      12.442  -4.265   0.540  1.00  0.00           C  
ATOM    425  CE1 HIS A  32      12.305  -6.033  -0.750  1.00  0.00           C  
ATOM    426  NE2 HIS A  32      12.797  -5.583   0.390  1.00  0.00           N  
ATOM    427  H   HIS A  32       8.351  -2.896  -0.553  1.00  0.00           H  
ATOM    428  HA  HIS A  32      10.657  -2.132   1.117  1.00  0.00           H  
ATOM    429  HB2 HIS A  32      10.491  -2.786  -1.821  1.00  0.00           H  
ATOM    430  HB3 HIS A  32      11.855  -1.909  -1.134  1.00  0.00           H  
ATOM    431  HD2 HIS A  32      12.696  -3.624   1.372  1.00  0.00           H  
ATOM    432  HE1 HIS A  32      12.422  -7.035  -1.136  1.00  0.00           H  
ATOM    433  HE2 HIS A  32      13.254  -6.130   1.063  1.00  0.00           H  
ATOM    434  N   ASN A  33      10.770   0.289   0.306  1.00  0.00           N  
ATOM    435  CA  ASN A  33      10.607   1.723   0.100  1.00  0.00           C  
ATOM    436  C   ASN A  33      10.174   2.021  -1.332  1.00  0.00           C  
ATOM    437  O   ASN A  33       9.618   3.082  -1.615  1.00  0.00           O  
ATOM    438  CB  ASN A  33      11.912   2.457   0.414  1.00  0.00           C  
ATOM    439  CG  ASN A  33      11.995   2.895   1.864  1.00  0.00           C  
ATOM    440  OD1 ASN A  33      12.199   4.073   2.157  1.00  0.00           O  
ATOM    441  ND2 ASN A  33      11.838   1.945   2.779  1.00  0.00           N  
ATOM    442  H   ASN A  33      11.569  -0.039   0.770  1.00  0.00           H  
ATOM    443  HA  ASN A  33       9.839   2.069   0.775  1.00  0.00           H  
ATOM    444  HB2 ASN A  33      12.745   1.800   0.209  1.00  0.00           H  
ATOM    445  HB3 ASN A  33      11.986   3.332  -0.213  1.00  0.00           H  
ATOM    446 HD21 ASN A  33      11.679   1.028   2.472  1.00  0.00           H  
ATOM    447 HD22 ASN A  33      11.886   2.201   3.723  1.00  0.00           H  
ATOM    448  N   ASP A  34      10.434   1.078  -2.231  1.00  0.00           N  
ATOM    449  CA  ASP A  34      10.070   1.238  -3.634  1.00  0.00           C  
ATOM    450  C   ASP A  34       8.861   0.377  -3.984  1.00  0.00           C  
ATOM    451  O   ASP A  34       7.846   0.879  -4.467  1.00  0.00           O  
ATOM    452  CB  ASP A  34      11.251   0.871  -4.534  1.00  0.00           C  
ATOM    453  CG  ASP A  34      10.818   0.525  -5.945  1.00  0.00           C  
ATOM    454  OD1 ASP A  34      10.321   1.426  -6.652  1.00  0.00           O  
ATOM    455  OD2 ASP A  34      10.977  -0.648  -6.342  1.00  0.00           O  
ATOM    456  H   ASP A  34      10.880   0.254  -1.943  1.00  0.00           H  
ATOM    457  HA  ASP A  34       9.816   2.275  -3.795  1.00  0.00           H  
ATOM    458  HB2 ASP A  34      11.933   1.708  -4.582  1.00  0.00           H  
ATOM    459  HB3 ASP A  34      11.764   0.019  -4.114  1.00  0.00           H  
ATOM    460  N   CYS A  35       8.977  -0.924  -3.737  1.00  0.00           N  
ATOM    461  CA  CYS A  35       7.894  -1.857  -4.027  1.00  0.00           C  
ATOM    462  C   CYS A  35       6.580  -1.369  -3.424  1.00  0.00           C  
ATOM    463  O   CYS A  35       5.528  -1.442  -4.059  1.00  0.00           O  
ATOM    464  CB  CYS A  35       8.233  -3.247  -3.486  1.00  0.00           C  
ATOM    465  SG  CYS A  35       9.666  -4.030  -4.291  1.00  0.00           S  
ATOM    466  H   CYS A  35       9.811  -1.265  -3.351  1.00  0.00           H  
ATOM    467  HA  CYS A  35       7.784  -1.914  -5.100  1.00  0.00           H  
ATOM    468  HB2 CYS A  35       8.451  -3.170  -2.431  1.00  0.00           H  
ATOM    469  HB3 CYS A  35       7.381  -3.896  -3.626  1.00  0.00           H  
ATOM    470  N   PHE A  36       6.649  -0.873  -2.193  1.00  0.00           N  
ATOM    471  CA  PHE A  36       5.465  -0.374  -1.503  1.00  0.00           C  
ATOM    472  C   PHE A  36       4.775   0.713  -2.323  1.00  0.00           C  
ATOM    473  O   PHE A  36       5.291   1.820  -2.463  1.00  0.00           O  
ATOM    474  CB  PHE A  36       5.845   0.174  -0.126  1.00  0.00           C  
ATOM    475  CG  PHE A  36       4.676   0.308   0.809  1.00  0.00           C  
ATOM    476  CD1 PHE A  36       3.881  -0.787   1.106  1.00  0.00           C  
ATOM    477  CD2 PHE A  36       4.374   1.528   1.391  1.00  0.00           C  
ATOM    478  CE1 PHE A  36       2.805  -0.666   1.965  1.00  0.00           C  
ATOM    479  CE2 PHE A  36       3.300   1.656   2.251  1.00  0.00           C  
ATOM    480  CZ  PHE A  36       2.515   0.556   2.539  1.00  0.00           C  
ATOM    481  H   PHE A  36       7.517  -0.842  -1.738  1.00  0.00           H  
ATOM    482  HA  PHE A  36       4.783  -1.201  -1.377  1.00  0.00           H  
ATOM    483  HB2 PHE A  36       6.561  -0.491   0.333  1.00  0.00           H  
ATOM    484  HB3 PHE A  36       6.290   1.150  -0.245  1.00  0.00           H  
ATOM    485  HD1 PHE A  36       4.107  -1.744   0.658  1.00  0.00           H  
ATOM    486  HD2 PHE A  36       4.989   2.389   1.166  1.00  0.00           H  
ATOM    487  HE1 PHE A  36       2.192  -1.527   2.189  1.00  0.00           H  
ATOM    488  HE2 PHE A  36       3.076   2.613   2.698  1.00  0.00           H  
ATOM    489  HZ  PHE A  36       1.674   0.654   3.210  1.00  0.00           H  
ATOM    490  N   ASN A  37       3.605   0.386  -2.861  1.00  0.00           N  
ATOM    491  CA  ASN A  37       2.844   1.333  -3.668  1.00  0.00           C  
ATOM    492  C   ASN A  37       1.410   0.850  -3.865  1.00  0.00           C  
ATOM    493  O   ASN A  37       1.144  -0.352  -3.882  1.00  0.00           O  
ATOM    494  CB  ASN A  37       3.517   1.534  -5.027  1.00  0.00           C  
ATOM    495  CG  ASN A  37       4.156   0.261  -5.549  1.00  0.00           C  
ATOM    496  OD1 ASN A  37       3.485  -0.755  -5.731  1.00  0.00           O  
ATOM    497  ND2 ASN A  37       5.461   0.312  -5.794  1.00  0.00           N  
ATOM    498  H   ASN A  37       3.245  -0.514  -2.714  1.00  0.00           H  
ATOM    499  HA  ASN A  37       2.825   2.275  -3.143  1.00  0.00           H  
ATOM    500  HB2 ASN A  37       2.778   1.862  -5.743  1.00  0.00           H  
ATOM    501  HB3 ASN A  37       4.284   2.288  -4.935  1.00  0.00           H  
ATOM    502 HD21 ASN A  37       5.931   1.155  -5.625  1.00  0.00           H  
ATOM    503 HD22 ASN A  37       5.899  -0.497  -6.133  1.00  0.00           H  
ATOM    504  N   CYS A  38       0.488   1.796  -4.014  1.00  0.00           N  
ATOM    505  CA  CYS A  38      -0.919   1.469  -4.211  1.00  0.00           C  
ATOM    506  C   CYS A  38      -1.076   0.297  -5.176  1.00  0.00           C  
ATOM    507  O   CYS A  38      -0.147  -0.050  -5.905  1.00  0.00           O  
ATOM    508  CB  CYS A  38      -1.678   2.687  -4.742  1.00  0.00           C  
ATOM    509  SG  CYS A  38      -3.490   2.526  -4.662  1.00  0.00           S  
ATOM    510  H   CYS A  38       0.761   2.738  -3.992  1.00  0.00           H  
ATOM    511  HA  CYS A  38      -1.331   1.189  -3.253  1.00  0.00           H  
ATOM    512  HB2 CYS A  38      -1.399   3.555  -4.163  1.00  0.00           H  
ATOM    513  HB3 CYS A  38      -1.407   2.847  -5.775  1.00  0.00           H  
ATOM    514  N   LYS A  39      -2.258  -0.309  -5.174  1.00  0.00           N  
ATOM    515  CA  LYS A  39      -2.539  -1.441  -6.049  1.00  0.00           C  
ATOM    516  C   LYS A  39      -3.458  -1.028  -7.194  1.00  0.00           C  
ATOM    517  O   LYS A  39      -3.779  -1.833  -8.068  1.00  0.00           O  
ATOM    518  CB  LYS A  39      -3.179  -2.581  -5.253  1.00  0.00           C  
ATOM    519  CG  LYS A  39      -2.965  -3.951  -5.873  1.00  0.00           C  
ATOM    520  CD  LYS A  39      -1.658  -4.573  -5.411  1.00  0.00           C  
ATOM    521  CE  LYS A  39      -1.099  -5.532  -6.452  1.00  0.00           C  
ATOM    522  NZ  LYS A  39       0.370  -5.724  -6.297  1.00  0.00           N  
ATOM    523  H   LYS A  39      -2.959   0.013  -4.569  1.00  0.00           H  
ATOM    524  HA  LYS A  39      -1.602  -1.783  -6.461  1.00  0.00           H  
ATOM    525  HB2 LYS A  39      -2.760  -2.589  -4.258  1.00  0.00           H  
ATOM    526  HB3 LYS A  39      -4.243  -2.402  -5.184  1.00  0.00           H  
ATOM    527  HG2 LYS A  39      -3.780  -4.598  -5.585  1.00  0.00           H  
ATOM    528  HG3 LYS A  39      -2.945  -3.850  -6.949  1.00  0.00           H  
ATOM    529  HD2 LYS A  39      -0.937  -3.788  -5.238  1.00  0.00           H  
ATOM    530  HD3 LYS A  39      -1.831  -5.114  -4.492  1.00  0.00           H  
ATOM    531  HE2 LYS A  39      -1.592  -6.486  -6.344  1.00  0.00           H  
ATOM    532  HE3 LYS A  39      -1.300  -5.132  -7.435  1.00  0.00           H  
ATOM    533  HZ1 LYS A  39       0.761  -4.994  -5.668  1.00  0.00           H  
ATOM    534  HZ2 LYS A  39       0.839  -5.655  -7.222  1.00  0.00           H  
ATOM    535  HZ3 LYS A  39       0.567  -6.660  -5.889  1.00  0.00           H  
ATOM    536  N   LYS A  40      -3.878   0.233  -7.184  1.00  0.00           N  
ATOM    537  CA  LYS A  40      -4.758   0.754  -8.223  1.00  0.00           C  
ATOM    538  C   LYS A  40      -4.039   1.798  -9.072  1.00  0.00           C  
ATOM    539  O   LYS A  40      -4.142   1.794 -10.299  1.00  0.00           O  
ATOM    540  CB  LYS A  40      -6.013   1.367  -7.597  1.00  0.00           C  
ATOM    541  CG  LYS A  40      -7.210   1.389  -8.532  1.00  0.00           C  
ATOM    542  CD  LYS A  40      -8.516   1.493  -7.762  1.00  0.00           C  
ATOM    543  CE  LYS A  40      -9.072   0.119  -7.419  1.00  0.00           C  
ATOM    544  NZ  LYS A  40      -8.314  -0.525  -6.311  1.00  0.00           N  
ATOM    545  H   LYS A  40      -3.589   0.827  -6.460  1.00  0.00           H  
ATOM    546  HA  LYS A  40      -5.048  -0.070  -8.857  1.00  0.00           H  
ATOM    547  HB2 LYS A  40      -6.278   0.797  -6.719  1.00  0.00           H  
ATOM    548  HB3 LYS A  40      -5.794   2.384  -7.303  1.00  0.00           H  
ATOM    549  HG2 LYS A  40      -7.125   2.240  -9.191  1.00  0.00           H  
ATOM    550  HG3 LYS A  40      -7.217   0.479  -9.114  1.00  0.00           H  
ATOM    551  HD2 LYS A  40      -8.342   2.037  -6.846  1.00  0.00           H  
ATOM    552  HD3 LYS A  40      -9.239   2.023  -8.366  1.00  0.00           H  
ATOM    553  HE2 LYS A  40     -10.104   0.226  -7.123  1.00  0.00           H  
ATOM    554  HE3 LYS A  40      -9.012  -0.508  -8.297  1.00  0.00           H  
ATOM    555  HZ1 LYS A  40      -8.814  -1.376  -5.984  1.00  0.00           H  
ATOM    556  HZ2 LYS A  40      -8.217   0.135  -5.513  1.00  0.00           H  
ATOM    557  HZ3 LYS A  40      -7.365  -0.798  -6.638  1.00  0.00           H  
ATOM    558  N   CYS A  41      -3.309   2.690  -8.411  1.00  0.00           N  
ATOM    559  CA  CYS A  41      -2.571   3.739  -9.104  1.00  0.00           C  
ATOM    560  C   CYS A  41      -1.067   3.569  -8.905  1.00  0.00           C  
ATOM    561  O   CYS A  41      -0.270   4.349  -9.425  1.00  0.00           O  
ATOM    562  CB  CYS A  41      -3.010   5.116  -8.604  1.00  0.00           C  
ATOM    563  SG  CYS A  41      -2.609   5.436  -6.856  1.00  0.00           S  
ATOM    564  H   CYS A  41      -3.265   2.642  -7.432  1.00  0.00           H  
ATOM    565  HA  CYS A  41      -2.793   3.661 -10.157  1.00  0.00           H  
ATOM    566  HB2 CYS A  41      -2.524   5.878  -9.196  1.00  0.00           H  
ATOM    567  HB3 CYS A  41      -4.080   5.208  -8.718  1.00  0.00           H  
ATOM    568  N   SER A  42      -0.688   2.544  -8.148  1.00  0.00           N  
ATOM    569  CA  SER A  42       0.719   2.274  -7.877  1.00  0.00           C  
ATOM    570  C   SER A  42       1.455   3.555  -7.497  1.00  0.00           C  
ATOM    571  O   SER A  42       2.481   3.894  -8.087  1.00  0.00           O  
ATOM    572  CB  SER A  42       1.382   1.634  -9.098  1.00  0.00           C  
ATOM    573  OG  SER A  42       1.021   0.269  -9.218  1.00  0.00           O  
ATOM    574  H   SER A  42      -1.372   1.958  -7.761  1.00  0.00           H  
ATOM    575  HA  SER A  42       0.769   1.584  -7.048  1.00  0.00           H  
ATOM    576  HB2 SER A  42       1.068   2.156  -9.989  1.00  0.00           H  
ATOM    577  HB3 SER A  42       2.455   1.704  -8.999  1.00  0.00           H  
ATOM    578  HG  SER A  42       1.687  -0.194  -9.732  1.00  0.00           H  
ATOM    579  N   LEU A  43       0.923   4.263  -6.506  1.00  0.00           N  
ATOM    580  CA  LEU A  43       1.529   5.508  -6.046  1.00  0.00           C  
ATOM    581  C   LEU A  43       2.420   5.264  -4.832  1.00  0.00           C  
ATOM    582  O   LEU A  43       2.231   4.295  -4.096  1.00  0.00           O  
ATOM    583  CB  LEU A  43       0.443   6.528  -5.698  1.00  0.00           C  
ATOM    584  CG  LEU A  43       0.884   7.709  -4.833  1.00  0.00           C  
ATOM    585  CD1 LEU A  43       1.683   8.706  -5.657  1.00  0.00           C  
ATOM    586  CD2 LEU A  43      -0.323   8.384  -4.198  1.00  0.00           C  
ATOM    587  H   LEU A  43       0.105   3.943  -6.074  1.00  0.00           H  
ATOM    588  HA  LEU A  43       2.135   5.899  -6.849  1.00  0.00           H  
ATOM    589  HB2 LEU A  43       0.054   6.924  -6.624  1.00  0.00           H  
ATOM    590  HB3 LEU A  43      -0.344   6.006  -5.172  1.00  0.00           H  
ATOM    591  HG  LEU A  43       1.522   7.346  -4.038  1.00  0.00           H  
ATOM    592 HD11 LEU A  43       2.453   9.146  -5.042  1.00  0.00           H  
ATOM    593 HD12 LEU A  43       1.025   9.482  -6.020  1.00  0.00           H  
ATOM    594 HD13 LEU A  43       2.137   8.198  -6.495  1.00  0.00           H  
ATOM    595 HD21 LEU A  43       0.005   9.237  -3.621  1.00  0.00           H  
ATOM    596 HD22 LEU A  43      -0.828   7.683  -3.549  1.00  0.00           H  
ATOM    597 HD23 LEU A  43      -1.001   8.712  -4.972  1.00  0.00           H  
ATOM    598  N   SER A  44       3.390   6.149  -4.628  1.00  0.00           N  
ATOM    599  CA  SER A  44       4.311   6.029  -3.505  1.00  0.00           C  
ATOM    600  C   SER A  44       3.576   6.197  -2.178  1.00  0.00           C  
ATOM    601  O   SER A  44       3.064   7.274  -1.871  1.00  0.00           O  
ATOM    602  CB  SER A  44       5.426   7.071  -3.618  1.00  0.00           C  
ATOM    603  OG  SER A  44       6.374   6.918  -2.576  1.00  0.00           O  
ATOM    604  H   SER A  44       3.489   6.900  -5.250  1.00  0.00           H  
ATOM    605  HA  SER A  44       4.748   5.042  -3.538  1.00  0.00           H  
ATOM    606  HB2 SER A  44       5.928   6.955  -4.566  1.00  0.00           H  
ATOM    607  HB3 SER A  44       4.997   8.061  -3.556  1.00  0.00           H  
ATOM    608  HG  SER A  44       5.962   6.478  -1.829  1.00  0.00           H  
ATOM    609  N   LEU A  45       3.526   5.124  -1.397  1.00  0.00           N  
ATOM    610  CA  LEU A  45       2.853   5.150  -0.103  1.00  0.00           C  
ATOM    611  C   LEU A  45       3.867   5.166   1.037  1.00  0.00           C  
ATOM    612  O   LEU A  45       3.558   5.594   2.150  1.00  0.00           O  
ATOM    613  CB  LEU A  45       1.929   3.939   0.038  1.00  0.00           C  
ATOM    614  CG  LEU A  45       0.944   3.709  -1.109  1.00  0.00           C  
ATOM    615  CD1 LEU A  45       0.136   2.443  -0.872  1.00  0.00           C  
ATOM    616  CD2 LEU A  45       0.024   4.910  -1.270  1.00  0.00           C  
ATOM    617  H   LEU A  45       3.952   4.294  -1.696  1.00  0.00           H  
ATOM    618  HA  LEU A  45       2.262   6.052  -0.055  1.00  0.00           H  
ATOM    619  HB2 LEU A  45       2.548   3.059   0.124  1.00  0.00           H  
ATOM    620  HB3 LEU A  45       1.357   4.065   0.947  1.00  0.00           H  
ATOM    621  HG  LEU A  45       1.497   3.585  -2.030  1.00  0.00           H  
ATOM    622 HD11 LEU A  45       0.445   1.987   0.056  1.00  0.00           H  
ATOM    623 HD12 LEU A  45       0.302   1.753  -1.686  1.00  0.00           H  
ATOM    624 HD13 LEU A  45      -0.914   2.691  -0.820  1.00  0.00           H  
ATOM    625 HD21 LEU A  45      -0.279   4.995  -2.303  1.00  0.00           H  
ATOM    626 HD22 LEU A  45       0.547   5.808  -0.974  1.00  0.00           H  
ATOM    627 HD23 LEU A  45      -0.850   4.780  -0.648  1.00  0.00           H  
ATOM    628  N   VAL A  46       5.078   4.700   0.752  1.00  0.00           N  
ATOM    629  CA  VAL A  46       6.138   4.664   1.753  1.00  0.00           C  
ATOM    630  C   VAL A  46       6.259   6.001   2.474  1.00  0.00           C  
ATOM    631  O   VAL A  46       7.053   6.858   2.086  1.00  0.00           O  
ATOM    632  CB  VAL A  46       7.497   4.310   1.118  1.00  0.00           C  
ATOM    633  CG1 VAL A  46       7.780   5.211  -0.074  1.00  0.00           C  
ATOM    634  CG2 VAL A  46       8.609   4.413   2.151  1.00  0.00           C  
ATOM    635  H   VAL A  46       5.264   4.373  -0.153  1.00  0.00           H  
ATOM    636  HA  VAL A  46       5.891   3.898   2.474  1.00  0.00           H  
ATOM    637  HB  VAL A  46       7.453   3.290   0.768  1.00  0.00           H  
ATOM    638 HG11 VAL A  46       8.833   5.450  -0.102  1.00  0.00           H  
ATOM    639 HG12 VAL A  46       7.500   4.702  -0.985  1.00  0.00           H  
ATOM    640 HG13 VAL A  46       7.208   6.123   0.020  1.00  0.00           H  
ATOM    641 HG21 VAL A  46       9.563   4.462   1.647  1.00  0.00           H  
ATOM    642 HG22 VAL A  46       8.469   5.305   2.744  1.00  0.00           H  
ATOM    643 HG23 VAL A  46       8.585   3.546   2.794  1.00  0.00           H  
ATOM    644  N   GLY A  47       5.466   6.174   3.527  1.00  0.00           N  
ATOM    645  CA  GLY A  47       5.499   7.410   4.286  1.00  0.00           C  
ATOM    646  C   GLY A  47       4.172   8.142   4.262  1.00  0.00           C  
ATOM    647  O   GLY A  47       4.119   9.352   4.481  1.00  0.00           O  
ATOM    648  H   GLY A  47       4.853   5.456   3.790  1.00  0.00           H  
ATOM    649  HA2 GLY A  47       5.755   7.184   5.310  1.00  0.00           H  
ATOM    650  HA3 GLY A  47       6.260   8.054   3.870  1.00  0.00           H  
ATOM    651  N   ARG A  48       3.098   7.406   3.995  1.00  0.00           N  
ATOM    652  CA  ARG A  48       1.764   7.994   3.940  1.00  0.00           C  
ATOM    653  C   ARG A  48       0.755   7.122   4.682  1.00  0.00           C  
ATOM    654  O   ARG A  48       1.114   6.101   5.267  1.00  0.00           O  
ATOM    655  CB  ARG A  48       1.324   8.178   2.486  1.00  0.00           C  
ATOM    656  CG  ARG A  48       0.566   6.986   1.924  1.00  0.00           C  
ATOM    657  CD  ARG A  48      -0.189   7.354   0.657  1.00  0.00           C  
ATOM    658  NE  ARG A  48      -1.073   8.499   0.859  1.00  0.00           N  
ATOM    659  CZ  ARG A  48      -0.704   9.758   0.654  1.00  0.00           C  
ATOM    660  NH1 ARG A  48       0.526  10.033   0.243  1.00  0.00           N  
ATOM    661  NH2 ARG A  48      -1.566  10.746   0.860  1.00  0.00           N  
ATOM    662  H   ARG A  48       3.204   6.446   3.829  1.00  0.00           H  
ATOM    663  HA  ARG A  48       1.808   8.960   4.419  1.00  0.00           H  
ATOM    664  HB2 ARG A  48       0.685   9.046   2.423  1.00  0.00           H  
ATOM    665  HB3 ARG A  48       2.200   8.340   1.876  1.00  0.00           H  
ATOM    666  HG2 ARG A  48       1.269   6.199   1.695  1.00  0.00           H  
ATOM    667  HG3 ARG A  48      -0.138   6.638   2.665  1.00  0.00           H  
ATOM    668  HD2 ARG A  48       0.526   7.597  -0.115  1.00  0.00           H  
ATOM    669  HD3 ARG A  48      -0.779   6.505   0.346  1.00  0.00           H  
ATOM    670  HE  ARG A  48      -1.987   8.318   1.163  1.00  0.00           H  
ATOM    671 HH11 ARG A  48       1.177   9.291   0.085  1.00  0.00           H  
ATOM    672 HH12 ARG A  48       0.801  10.982   0.088  1.00  0.00           H  
ATOM    673 HH21 ARG A  48      -2.494  10.542   1.170  1.00  0.00           H  
ATOM    674 HH22 ARG A  48      -1.287  11.693   0.706  1.00  0.00           H  
ATOM    675  N   GLY A  49      -0.509   7.533   4.653  1.00  0.00           N  
ATOM    676  CA  GLY A  49      -1.550   6.779   5.326  1.00  0.00           C  
ATOM    677  C   GLY A  49      -2.261   5.815   4.397  1.00  0.00           C  
ATOM    678  O   GLY A  49      -3.449   5.973   4.117  1.00  0.00           O  
ATOM    679  H   GLY A  49      -0.736   8.355   4.170  1.00  0.00           H  
ATOM    680  HA2 GLY A  49      -1.107   6.220   6.137  1.00  0.00           H  
ATOM    681  HA3 GLY A  49      -2.274   7.470   5.731  1.00  0.00           H  
ATOM    682  N   PHE A  50      -1.532   4.813   3.915  1.00  0.00           N  
ATOM    683  CA  PHE A  50      -2.099   3.821   3.010  1.00  0.00           C  
ATOM    684  C   PHE A  50      -3.142   2.966   3.724  1.00  0.00           C  
ATOM    685  O   PHE A  50      -3.147   2.870   4.952  1.00  0.00           O  
ATOM    686  CB  PHE A  50      -0.995   2.929   2.440  1.00  0.00           C  
ATOM    687  CG  PHE A  50      -0.436   1.956   3.438  1.00  0.00           C  
ATOM    688  CD1 PHE A  50       0.490   2.368   4.383  1.00  0.00           C  
ATOM    689  CD2 PHE A  50      -0.835   0.629   3.431  1.00  0.00           C  
ATOM    690  CE1 PHE A  50       1.006   1.476   5.304  1.00  0.00           C  
ATOM    691  CE2 PHE A  50      -0.322  -0.268   4.349  1.00  0.00           C  
ATOM    692  CZ  PHE A  50       0.600   0.156   5.286  1.00  0.00           C  
ATOM    693  H   PHE A  50      -0.589   4.740   4.175  1.00  0.00           H  
ATOM    694  HA  PHE A  50      -2.578   4.349   2.199  1.00  0.00           H  
ATOM    695  HB2 PHE A  50      -1.392   2.361   1.611  1.00  0.00           H  
ATOM    696  HB3 PHE A  50      -0.185   3.550   2.090  1.00  0.00           H  
ATOM    697  HD1 PHE A  50       0.809   3.401   4.398  1.00  0.00           H  
ATOM    698  HD2 PHE A  50      -1.556   0.296   2.699  1.00  0.00           H  
ATOM    699  HE1 PHE A  50       1.728   1.810   6.035  1.00  0.00           H  
ATOM    700  HE2 PHE A  50      -0.641  -1.299   4.333  1.00  0.00           H  
ATOM    701  HZ  PHE A  50       1.002  -0.543   6.005  1.00  0.00           H  
ATOM    702  N   LEU A  51      -4.024   2.348   2.947  1.00  0.00           N  
ATOM    703  CA  LEU A  51      -5.073   1.501   3.504  1.00  0.00           C  
ATOM    704  C   LEU A  51      -4.725   0.025   3.341  1.00  0.00           C  
ATOM    705  O   LEU A  51      -3.664  -0.321   2.820  1.00  0.00           O  
ATOM    706  CB  LEU A  51      -6.411   1.798   2.824  1.00  0.00           C  
ATOM    707  CG  LEU A  51      -6.877   3.254   2.867  1.00  0.00           C  
ATOM    708  CD1 LEU A  51      -6.378   4.010   1.646  1.00  0.00           C  
ATOM    709  CD2 LEU A  51      -8.394   3.326   2.958  1.00  0.00           C  
ATOM    710  H   LEU A  51      -3.970   2.463   1.975  1.00  0.00           H  
ATOM    711  HA  LEU A  51      -5.156   1.725   4.557  1.00  0.00           H  
ATOM    712  HB2 LEU A  51      -6.327   1.509   1.788  1.00  0.00           H  
ATOM    713  HB3 LEU A  51      -7.167   1.193   3.305  1.00  0.00           H  
ATOM    714  HG  LEU A  51      -6.465   3.731   3.746  1.00  0.00           H  
ATOM    715 HD11 LEU A  51      -5.542   3.482   1.212  1.00  0.00           H  
ATOM    716 HD12 LEU A  51      -6.065   5.001   1.939  1.00  0.00           H  
ATOM    717 HD13 LEU A  51      -7.174   4.085   0.919  1.00  0.00           H  
ATOM    718 HD21 LEU A  51      -8.676   4.109   3.646  1.00  0.00           H  
ATOM    719 HD22 LEU A  51      -8.779   2.380   3.313  1.00  0.00           H  
ATOM    720 HD23 LEU A  51      -8.804   3.539   1.982  1.00  0.00           H  
ATOM    721  N   THR A  52      -5.626  -0.844   3.790  1.00  0.00           N  
ATOM    722  CA  THR A  52      -5.414  -2.283   3.694  1.00  0.00           C  
ATOM    723  C   THR A  52      -6.628  -2.978   3.088  1.00  0.00           C  
ATOM    724  O   THR A  52      -7.620  -3.224   3.774  1.00  0.00           O  
ATOM    725  CB  THR A  52      -5.119  -2.901   5.073  1.00  0.00           C  
ATOM    726  OG1 THR A  52      -6.096  -2.465   6.025  1.00  0.00           O  
ATOM    727  CG2 THR A  52      -3.728  -2.512   5.554  1.00  0.00           C  
ATOM    728  H   THR A  52      -6.452  -0.507   4.196  1.00  0.00           H  
ATOM    729  HA  THR A  52      -4.559  -2.452   3.056  1.00  0.00           H  
ATOM    730  HB  THR A  52      -5.166  -3.977   4.987  1.00  0.00           H  
ATOM    731  HG1 THR A  52      -5.716  -2.486   6.906  1.00  0.00           H  
ATOM    732 HG21 THR A  52      -3.259  -3.364   6.024  1.00  0.00           H  
ATOM    733 HG22 THR A  52      -3.806  -1.705   6.266  1.00  0.00           H  
ATOM    734 HG23 THR A  52      -3.133  -2.194   4.711  1.00  0.00           H  
ATOM    735  N   GLU A  53      -6.543  -3.291   1.799  1.00  0.00           N  
ATOM    736  CA  GLU A  53      -7.636  -3.958   1.102  1.00  0.00           C  
ATOM    737  C   GLU A  53      -7.681  -5.443   1.453  1.00  0.00           C  
ATOM    738  O   GLU A  53      -6.748  -5.977   2.054  1.00  0.00           O  
ATOM    739  CB  GLU A  53      -7.487  -3.785  -0.411  1.00  0.00           C  
ATOM    740  CG  GLU A  53      -8.812  -3.642  -1.141  1.00  0.00           C  
ATOM    741  CD  GLU A  53      -8.755  -4.170  -2.562  1.00  0.00           C  
ATOM    742  OE1 GLU A  53      -7.923  -5.061  -2.832  1.00  0.00           O  
ATOM    743  OE2 GLU A  53      -9.543  -3.690  -3.404  1.00  0.00           O  
ATOM    744  H   GLU A  53      -5.726  -3.069   1.305  1.00  0.00           H  
ATOM    745  HA  GLU A  53      -8.561  -3.498   1.418  1.00  0.00           H  
ATOM    746  HB2 GLU A  53      -6.896  -2.902  -0.604  1.00  0.00           H  
ATOM    747  HB3 GLU A  53      -6.971  -4.646  -0.810  1.00  0.00           H  
ATOM    748  HG2 GLU A  53      -9.568  -4.192  -0.600  1.00  0.00           H  
ATOM    749  HG3 GLU A  53      -9.081  -2.597  -1.171  1.00  0.00           H  
ATOM    750  N   ARG A  54      -8.770  -6.102   1.074  1.00  0.00           N  
ATOM    751  CA  ARG A  54      -8.938  -7.524   1.350  1.00  0.00           C  
ATOM    752  C   ARG A  54      -7.595  -8.248   1.307  1.00  0.00           C  
ATOM    753  O   ARG A  54      -7.094  -8.709   2.333  1.00  0.00           O  
ATOM    754  CB  ARG A  54      -9.900  -8.152   0.340  1.00  0.00           C  
ATOM    755  CG  ARG A  54     -11.299  -7.560   0.383  1.00  0.00           C  
ATOM    756  CD  ARG A  54     -11.491  -6.502  -0.692  1.00  0.00           C  
ATOM    757  NE  ARG A  54     -12.464  -5.489  -0.296  1.00  0.00           N  
ATOM    758  CZ  ARG A  54     -13.178  -4.777  -1.161  1.00  0.00           C  
ATOM    759  NH1 ARG A  54     -13.028  -4.967  -2.465  1.00  0.00           N  
ATOM    760  NH2 ARG A  54     -14.044  -3.872  -0.723  1.00  0.00           N  
ATOM    761  H   ARG A  54      -9.479  -5.621   0.598  1.00  0.00           H  
ATOM    762  HA  ARG A  54      -9.355  -7.623   2.341  1.00  0.00           H  
ATOM    763  HB2 ARG A  54      -9.503  -8.008  -0.655  1.00  0.00           H  
ATOM    764  HB3 ARG A  54      -9.973  -9.210   0.541  1.00  0.00           H  
ATOM    765  HG2 ARG A  54     -12.019  -8.350   0.227  1.00  0.00           H  
ATOM    766  HG3 ARG A  54     -11.460  -7.110   1.352  1.00  0.00           H  
ATOM    767  HD2 ARG A  54     -10.542  -6.022  -0.880  1.00  0.00           H  
ATOM    768  HD3 ARG A  54     -11.834  -6.985  -1.595  1.00  0.00           H  
ATOM    769  HE  ARG A  54     -12.591  -5.331   0.663  1.00  0.00           H  
ATOM    770 HH11 ARG A  54     -12.376  -5.649  -2.798  1.00  0.00           H  
ATOM    771 HH12 ARG A  54     -13.567  -4.431  -3.114  1.00  0.00           H  
ATOM    772 HH21 ARG A  54     -14.160  -3.726   0.259  1.00  0.00           H  
ATOM    773 HH22 ARG A  54     -14.581  -3.337  -1.375  1.00  0.00           H  
ATOM    774  N   ASP A  55      -7.018  -8.343   0.114  1.00  0.00           N  
ATOM    775  CA  ASP A  55      -5.734  -9.010  -0.063  1.00  0.00           C  
ATOM    776  C   ASP A  55      -4.755  -8.114  -0.816  1.00  0.00           C  
ATOM    777  O   ASP A  55      -3.833  -8.599  -1.472  1.00  0.00           O  
ATOM    778  CB  ASP A  55      -5.919 -10.329  -0.815  1.00  0.00           C  
ATOM    779  CG  ASP A  55      -7.225 -11.016  -0.466  1.00  0.00           C  
ATOM    780  OD1 ASP A  55      -7.413 -11.368   0.718  1.00  0.00           O  
ATOM    781  OD2 ASP A  55      -8.059 -11.201  -1.376  1.00  0.00           O  
ATOM    782  H   ASP A  55      -7.467  -7.955  -0.666  1.00  0.00           H  
ATOM    783  HA  ASP A  55      -5.330  -9.219   0.917  1.00  0.00           H  
ATOM    784  HB2 ASP A  55      -5.909 -10.135  -1.877  1.00  0.00           H  
ATOM    785  HB3 ASP A  55      -5.105 -10.995  -0.567  1.00  0.00           H  
ATOM    786  N   ASP A  56      -4.963  -6.806  -0.717  1.00  0.00           N  
ATOM    787  CA  ASP A  56      -4.100  -5.842  -1.389  1.00  0.00           C  
ATOM    788  C   ASP A  56      -4.127  -4.496  -0.671  1.00  0.00           C  
ATOM    789  O   ASP A  56      -5.004  -4.239   0.153  1.00  0.00           O  
ATOM    790  CB  ASP A  56      -4.532  -5.666  -2.845  1.00  0.00           C  
ATOM    791  CG  ASP A  56      -4.316  -6.920  -3.669  1.00  0.00           C  
ATOM    792  OD1 ASP A  56      -5.203  -7.799  -3.655  1.00  0.00           O  
ATOM    793  OD2 ASP A  56      -3.260  -7.024  -4.327  1.00  0.00           O  
ATOM    794  H   ASP A  56      -5.715  -6.481  -0.179  1.00  0.00           H  
ATOM    795  HA  ASP A  56      -3.092  -6.227  -1.367  1.00  0.00           H  
ATOM    796  HB2 ASP A  56      -5.583  -5.415  -2.875  1.00  0.00           H  
ATOM    797  HB3 ASP A  56      -3.962  -4.863  -3.289  1.00  0.00           H  
ATOM    798  N   ILE A  57      -3.160  -3.642  -0.990  1.00  0.00           N  
ATOM    799  CA  ILE A  57      -3.073  -2.323  -0.375  1.00  0.00           C  
ATOM    800  C   ILE A  57      -3.503  -1.233  -1.351  1.00  0.00           C  
ATOM    801  O   ILE A  57      -3.513  -1.440  -2.565  1.00  0.00           O  
ATOM    802  CB  ILE A  57      -1.644  -2.023   0.115  1.00  0.00           C  
ATOM    803  CG1 ILE A  57      -0.624  -2.388  -0.965  1.00  0.00           C  
ATOM    804  CG2 ILE A  57      -1.356  -2.783   1.402  1.00  0.00           C  
ATOM    805  CD1 ILE A  57       0.795  -2.001  -0.611  1.00  0.00           C  
ATOM    806  H   ILE A  57      -2.489  -3.905  -1.654  1.00  0.00           H  
ATOM    807  HA  ILE A  57      -3.736  -2.309   0.478  1.00  0.00           H  
ATOM    808  HB  ILE A  57      -1.574  -0.967   0.326  1.00  0.00           H  
ATOM    809 HG12 ILE A  57      -0.645  -3.454  -1.127  1.00  0.00           H  
ATOM    810 HG13 ILE A  57      -0.887  -1.883  -1.883  1.00  0.00           H  
ATOM    811 HG21 ILE A  57      -0.648  -3.574   1.202  1.00  0.00           H  
ATOM    812 HG22 ILE A  57      -0.941  -2.106   2.133  1.00  0.00           H  
ATOM    813 HG23 ILE A  57      -2.273  -3.207   1.783  1.00  0.00           H  
ATOM    814 HD11 ILE A  57       1.085  -1.132  -1.184  1.00  0.00           H  
ATOM    815 HD12 ILE A  57       0.855  -1.774   0.443  1.00  0.00           H  
ATOM    816 HD13 ILE A  57       1.460  -2.821  -0.840  1.00  0.00           H  
ATOM    817  N   LEU A  58      -3.855  -0.070  -0.813  1.00  0.00           N  
ATOM    818  CA  LEU A  58      -4.284   1.055  -1.636  1.00  0.00           C  
ATOM    819  C   LEU A  58      -3.978   2.381  -0.947  1.00  0.00           C  
ATOM    820  O   LEU A  58      -3.573   2.410   0.215  1.00  0.00           O  
ATOM    821  CB  LEU A  58      -5.781   0.954  -1.932  1.00  0.00           C  
ATOM    822  CG  LEU A  58      -6.251  -0.349  -2.579  1.00  0.00           C  
ATOM    823  CD1 LEU A  58      -7.740  -0.554  -2.346  1.00  0.00           C  
ATOM    824  CD2 LEU A  58      -5.938  -0.348  -4.068  1.00  0.00           C  
ATOM    825  H   LEU A  58      -3.826   0.035   0.161  1.00  0.00           H  
ATOM    826  HA  LEU A  58      -3.737   1.012  -2.566  1.00  0.00           H  
ATOM    827  HB2 LEU A  58      -6.311   1.070  -0.999  1.00  0.00           H  
ATOM    828  HB3 LEU A  58      -6.041   1.767  -2.595  1.00  0.00           H  
ATOM    829  HG  LEU A  58      -5.725  -1.178  -2.126  1.00  0.00           H  
ATOM    830 HD11 LEU A  58      -7.923  -0.694  -1.291  1.00  0.00           H  
ATOM    831 HD12 LEU A  58      -8.072  -1.427  -2.888  1.00  0.00           H  
ATOM    832 HD13 LEU A  58      -8.281   0.313  -2.694  1.00  0.00           H  
ATOM    833 HD21 LEU A  58      -4.907  -0.065  -4.219  1.00  0.00           H  
ATOM    834 HD22 LEU A  58      -6.582   0.359  -4.571  1.00  0.00           H  
ATOM    835 HD23 LEU A  58      -6.102  -1.336  -4.471  1.00  0.00           H  
ATOM    836  N   CYS A  59      -4.177   3.478  -1.671  1.00  0.00           N  
ATOM    837  CA  CYS A  59      -3.925   4.808  -1.130  1.00  0.00           C  
ATOM    838  C   CYS A  59      -5.235   5.524  -0.815  1.00  0.00           C  
ATOM    839  O   CYS A  59      -6.291   5.210  -1.365  1.00  0.00           O  
ATOM    840  CB  CYS A  59      -3.102   5.636  -2.119  1.00  0.00           C  
ATOM    841  SG  CYS A  59      -4.036   6.187  -3.583  1.00  0.00           S  
ATOM    842  H   CYS A  59      -4.501   3.390  -2.592  1.00  0.00           H  
ATOM    843  HA  CYS A  59      -3.363   4.693  -0.216  1.00  0.00           H  
ATOM    844  HB2 CYS A  59      -2.730   6.517  -1.617  1.00  0.00           H  
ATOM    845  HB3 CYS A  59      -2.267   5.045  -2.465  1.00  0.00           H  
ATOM    846  N   PRO A  60      -5.166   6.512   0.090  1.00  0.00           N  
ATOM    847  CA  PRO A  60      -6.337   7.294   0.498  1.00  0.00           C  
ATOM    848  C   PRO A  60      -7.147   7.790  -0.695  1.00  0.00           C  
ATOM    849  O   PRO A  60      -8.377   7.799  -0.661  1.00  0.00           O  
ATOM    850  CB  PRO A  60      -5.727   8.474   1.258  1.00  0.00           C  
ATOM    851  CG  PRO A  60      -4.422   7.965   1.766  1.00  0.00           C  
ATOM    852  CD  PRO A  60      -3.941   6.940   0.785  1.00  0.00           C  
ATOM    853  HA  PRO A  60      -6.979   6.731   1.159  1.00  0.00           H  
ATOM    854  HB2 PRO A  60      -5.591   9.308   0.584  1.00  0.00           H  
ATOM    855  HB3 PRO A  60      -6.380   8.762   2.068  1.00  0.00           H  
ATOM    856  HG2 PRO A  60      -3.711   8.774   1.829  1.00  0.00           H  
ATOM    857  HG3 PRO A  60      -4.559   7.508   2.735  1.00  0.00           H  
ATOM    858  HD2 PRO A  60      -3.241   7.386   0.094  1.00  0.00           H  
ATOM    859  HD3 PRO A  60      -3.484   6.112   1.306  1.00  0.00           H  
ATOM    860  N   ASP A  61      -6.449   8.201  -1.748  1.00  0.00           N  
ATOM    861  CA  ASP A  61      -7.104   8.697  -2.953  1.00  0.00           C  
ATOM    862  C   ASP A  61      -7.970   7.613  -3.586  1.00  0.00           C  
ATOM    863  O   ASP A  61      -9.047   7.893  -4.113  1.00  0.00           O  
ATOM    864  CB  ASP A  61      -6.063   9.189  -3.959  1.00  0.00           C  
ATOM    865  CG  ASP A  61      -5.248  10.352  -3.428  1.00  0.00           C  
ATOM    866  OD1 ASP A  61      -5.846  11.403  -3.118  1.00  0.00           O  
ATOM    867  OD2 ASP A  61      -4.011  10.211  -3.324  1.00  0.00           O  
ATOM    868  H   ASP A  61      -5.470   8.170  -1.714  1.00  0.00           H  
ATOM    869  HA  ASP A  61      -7.736   9.525  -2.669  1.00  0.00           H  
ATOM    870  HB2 ASP A  61      -5.388   8.379  -4.194  1.00  0.00           H  
ATOM    871  HB3 ASP A  61      -6.565   9.507  -4.861  1.00  0.00           H  
ATOM    872  N   CYS A  62      -7.492   6.374  -3.532  1.00  0.00           N  
ATOM    873  CA  CYS A  62      -8.221   5.247  -4.101  1.00  0.00           C  
ATOM    874  C   CYS A  62      -9.221   4.683  -3.096  1.00  0.00           C  
ATOM    875  O   CYS A  62     -10.421   4.627  -3.363  1.00  0.00           O  
ATOM    876  CB  CYS A  62      -7.247   4.152  -4.538  1.00  0.00           C  
ATOM    877  SG  CYS A  62      -6.250   4.584  -6.001  1.00  0.00           S  
ATOM    878  H   CYS A  62      -6.627   6.214  -3.098  1.00  0.00           H  
ATOM    879  HA  CYS A  62      -8.760   5.603  -4.966  1.00  0.00           H  
ATOM    880  HB2 CYS A  62      -6.565   3.943  -3.727  1.00  0.00           H  
ATOM    881  HB3 CYS A  62      -7.804   3.257  -4.773  1.00  0.00           H  
ATOM    882  N   GLY A  63      -8.717   4.265  -1.939  1.00  0.00           N  
ATOM    883  CA  GLY A  63      -9.579   3.710  -0.912  1.00  0.00           C  
ATOM    884  C   GLY A  63     -10.781   4.587  -0.628  1.00  0.00           C  
ATOM    885  O   GLY A  63     -11.918   4.114  -0.621  1.00  0.00           O  
ATOM    886  H   GLY A  63      -7.752   4.333  -1.782  1.00  0.00           H  
ATOM    887  HA2 GLY A  63      -9.922   2.738  -1.232  1.00  0.00           H  
ATOM    888  HA3 GLY A  63      -9.008   3.597  -0.002  1.00  0.00           H  
ATOM    889  N   LYS A  64     -10.533   5.871  -0.391  1.00  0.00           N  
ATOM    890  CA  LYS A  64     -11.603   6.818  -0.104  1.00  0.00           C  
ATOM    891  C   LYS A  64     -12.846   6.501  -0.930  1.00  0.00           C  
ATOM    892  O   LYS A  64     -13.973   6.662  -0.460  1.00  0.00           O  
ATOM    893  CB  LYS A  64     -11.138   8.247  -0.392  1.00  0.00           C  
ATOM    894  CG  LYS A  64     -10.787   8.491  -1.849  1.00  0.00           C  
ATOM    895  CD  LYS A  64     -10.280   9.906  -2.072  1.00  0.00           C  
ATOM    896  CE  LYS A  64     -11.407  10.923  -1.977  1.00  0.00           C  
ATOM    897  NZ  LYS A  64     -12.193  10.998  -3.240  1.00  0.00           N  
ATOM    898  H   LYS A  64      -9.605   6.189  -0.410  1.00  0.00           H  
ATOM    899  HA  LYS A  64     -11.850   6.733   0.943  1.00  0.00           H  
ATOM    900  HB2 LYS A  64     -11.926   8.932  -0.113  1.00  0.00           H  
ATOM    901  HB3 LYS A  64     -10.263   8.456   0.207  1.00  0.00           H  
ATOM    902  HG2 LYS A  64     -10.018   7.794  -2.146  1.00  0.00           H  
ATOM    903  HG3 LYS A  64     -11.670   8.335  -2.453  1.00  0.00           H  
ATOM    904  HD2 LYS A  64      -9.539  10.136  -1.320  1.00  0.00           H  
ATOM    905  HD3 LYS A  64      -9.832   9.968  -3.053  1.00  0.00           H  
ATOM    906  HE2 LYS A  64     -12.065  10.639  -1.171  1.00  0.00           H  
ATOM    907  HE3 LYS A  64     -10.982  11.894  -1.770  1.00  0.00           H  
ATOM    908  HZ1 LYS A  64     -13.198  11.161  -3.026  1.00  0.00           H  
ATOM    909  HZ2 LYS A  64     -12.103  10.109  -3.771  1.00  0.00           H  
ATOM    910  HZ3 LYS A  64     -11.845  11.779  -3.832  1.00  0.00           H  
ATOM    911  N   ASP A  65     -12.633   6.047  -2.160  1.00  0.00           N  
ATOM    912  CA  ASP A  65     -13.736   5.705  -3.050  1.00  0.00           C  
ATOM    913  C   ASP A  65     -14.612   4.617  -2.436  1.00  0.00           C  
ATOM    914  O   ASP A  65     -15.839   4.726  -2.427  1.00  0.00           O  
ATOM    915  CB  ASP A  65     -13.201   5.241  -4.406  1.00  0.00           C  
ATOM    916  CG  ASP A  65     -12.534   6.362  -5.179  1.00  0.00           C  
ATOM    917  OD1 ASP A  65     -13.187   7.405  -5.393  1.00  0.00           O  
ATOM    918  OD2 ASP A  65     -11.360   6.196  -5.572  1.00  0.00           O  
ATOM    919  H   ASP A  65     -11.712   5.940  -2.477  1.00  0.00           H  
ATOM    920  HA  ASP A  65     -14.334   6.592  -3.194  1.00  0.00           H  
ATOM    921  HB2 ASP A  65     -12.475   4.456  -4.250  1.00  0.00           H  
ATOM    922  HB3 ASP A  65     -14.019   4.857  -4.997  1.00  0.00           H  
ATOM    923  N   ILE A  66     -13.974   3.569  -1.926  1.00  0.00           N  
ATOM    924  CA  ILE A  66     -14.695   2.462  -1.310  1.00  0.00           C  
ATOM    925  C   ILE A  66     -15.702   2.966  -0.281  1.00  0.00           C  
ATOM    926  O   ILE A  66     -15.325   3.530   0.746  1.00  0.00           O  
ATOM    927  CB  ILE A  66     -13.732   1.473  -0.628  1.00  0.00           C  
ATOM    928  CG1 ILE A  66     -12.717   0.936  -1.639  1.00  0.00           C  
ATOM    929  CG2 ILE A  66     -14.510   0.330   0.008  1.00  0.00           C  
ATOM    930  CD1 ILE A  66     -11.532   0.248  -0.998  1.00  0.00           C  
ATOM    931  H   ILE A  66     -12.996   3.540  -1.963  1.00  0.00           H  
ATOM    932  HA  ILE A  66     -15.227   1.936  -2.090  1.00  0.00           H  
ATOM    933  HB  ILE A  66     -13.207   1.998   0.155  1.00  0.00           H  
ATOM    934 HG12 ILE A  66     -13.204   0.223  -2.285  1.00  0.00           H  
ATOM    935 HG13 ILE A  66     -12.344   1.757  -2.234  1.00  0.00           H  
ATOM    936 HG21 ILE A  66     -13.914  -0.571  -0.021  1.00  0.00           H  
ATOM    937 HG22 ILE A  66     -14.736   0.577   1.034  1.00  0.00           H  
ATOM    938 HG23 ILE A  66     -15.429   0.172  -0.536  1.00  0.00           H  
ATOM    939 HD11 ILE A  66     -11.849  -0.246  -0.092  1.00  0.00           H  
ATOM    940 HD12 ILE A  66     -11.124  -0.480  -1.683  1.00  0.00           H  
ATOM    941 HD13 ILE A  66     -10.775   0.982  -0.761  1.00  0.00           H  
ATOM    942  N   SER A  67     -16.984   2.757  -0.564  1.00  0.00           N  
ATOM    943  CA  SER A  67     -18.046   3.192   0.336  1.00  0.00           C  
ATOM    944  C   SER A  67     -18.339   2.125   1.386  1.00  0.00           C  
ATOM    945  O   SER A  67     -18.358   2.405   2.584  1.00  0.00           O  
ATOM    946  CB  SER A  67     -19.316   3.508  -0.455  1.00  0.00           C  
ATOM    947  OG  SER A  67     -19.667   2.431  -1.308  1.00  0.00           O  
ATOM    948  H   SER A  67     -17.221   2.302  -1.399  1.00  0.00           H  
ATOM    949  HA  SER A  67     -17.710   4.089   0.835  1.00  0.00           H  
ATOM    950  HB2 SER A  67     -20.130   3.687   0.231  1.00  0.00           H  
ATOM    951  HB3 SER A  67     -19.152   4.390  -1.058  1.00  0.00           H  
ATOM    952  HG  SER A  67     -20.152   2.767  -2.065  1.00  0.00           H  
ATOM    953  N   GLY A  68     -18.566   0.898   0.926  1.00  0.00           N  
ATOM    954  CA  GLY A  68     -18.856  -0.194   1.838  1.00  0.00           C  
ATOM    955  C   GLY A  68     -20.215  -0.815   1.585  1.00  0.00           C  
ATOM    956  O   GLY A  68     -21.128  -0.173   1.066  1.00  0.00           O  
ATOM    957  H   GLY A  68     -18.538   0.733  -0.039  1.00  0.00           H  
ATOM    958  HA2 GLY A  68     -18.097  -0.953   1.724  1.00  0.00           H  
ATOM    959  HA3 GLY A  68     -18.827   0.181   2.850  1.00  0.00           H  
ATOM    960  N   PRO A  69     -20.362  -2.096   1.954  1.00  0.00           N  
ATOM    961  CA  PRO A  69     -21.616  -2.833   1.773  1.00  0.00           C  
ATOM    962  C   PRO A  69     -22.719  -2.337   2.701  1.00  0.00           C  
ATOM    963  O   PRO A  69     -23.905  -2.493   2.410  1.00  0.00           O  
ATOM    964  CB  PRO A  69     -21.234  -4.274   2.120  1.00  0.00           C  
ATOM    965  CG  PRO A  69     -20.063  -4.147   3.032  1.00  0.00           C  
ATOM    966  CD  PRO A  69     -19.315  -2.924   2.578  1.00  0.00           C  
ATOM    967  HA  PRO A  69     -21.959  -2.787   0.750  1.00  0.00           H  
ATOM    968  HB2 PRO A  69     -22.065  -4.762   2.609  1.00  0.00           H  
ATOM    969  HB3 PRO A  69     -20.975  -4.809   1.218  1.00  0.00           H  
ATOM    970  HG2 PRO A  69     -20.402  -4.023   4.049  1.00  0.00           H  
ATOM    971  HG3 PRO A  69     -19.435  -5.022   2.948  1.00  0.00           H  
ATOM    972  HD2 PRO A  69     -18.874  -2.415   3.422  1.00  0.00           H  
ATOM    973  HD3 PRO A  69     -18.556  -3.191   1.858  1.00  0.00           H  
ATOM    974  N   SER A  70     -22.322  -1.738   3.819  1.00  0.00           N  
ATOM    975  CA  SER A  70     -23.278  -1.221   4.791  1.00  0.00           C  
ATOM    976  C   SER A  70     -24.076  -0.061   4.205  1.00  0.00           C  
ATOM    977  O   SER A  70     -23.506   0.900   3.687  1.00  0.00           O  
ATOM    978  CB  SER A  70     -22.552  -0.767   6.059  1.00  0.00           C  
ATOM    979  OG  SER A  70     -21.708   0.340   5.795  1.00  0.00           O  
ATOM    980  H   SER A  70     -21.362  -1.644   3.994  1.00  0.00           H  
ATOM    981  HA  SER A  70     -23.959  -2.020   5.043  1.00  0.00           H  
ATOM    982  HB2 SER A  70     -23.279  -0.481   6.804  1.00  0.00           H  
ATOM    983  HB3 SER A  70     -21.951  -1.581   6.438  1.00  0.00           H  
ATOM    984  HG  SER A  70     -21.012   0.075   5.190  1.00  0.00           H  
ATOM    985  N   SER A  71     -25.398  -0.157   4.290  1.00  0.00           N  
ATOM    986  CA  SER A  71     -26.276   0.882   3.765  1.00  0.00           C  
ATOM    987  C   SER A  71     -25.710   2.269   4.054  1.00  0.00           C  
ATOM    988  O   SER A  71     -25.677   3.133   3.179  1.00  0.00           O  
ATOM    989  CB  SER A  71     -27.675   0.753   4.372  1.00  0.00           C  
ATOM    990  OG  SER A  71     -27.616   0.730   5.788  1.00  0.00           O  
ATOM    991  H   SER A  71     -25.793  -0.948   4.715  1.00  0.00           H  
ATOM    992  HA  SER A  71     -26.344   0.749   2.696  1.00  0.00           H  
ATOM    993  HB2 SER A  71     -28.278   1.592   4.062  1.00  0.00           H  
ATOM    994  HB3 SER A  71     -28.130  -0.165   4.028  1.00  0.00           H  
ATOM    995  HG  SER A  71     -27.611   1.630   6.123  1.00  0.00           H  
ATOM    996  N   GLY A  72     -25.265   2.473   5.290  1.00  0.00           N  
ATOM    997  CA  GLY A  72     -24.706   3.756   5.675  1.00  0.00           C  
ATOM    998  C   GLY A  72     -25.760   4.841   5.774  1.00  0.00           C  
ATOM    999  O   GLY A  72     -25.593   5.767   6.567  1.00  0.00           O  
ATOM   1000  H   GLY A  72     -25.317   1.747   5.947  1.00  0.00           H  
ATOM   1001  HA2 GLY A  72     -24.220   3.652   6.633  1.00  0.00           H  
ATOM   1002  HA3 GLY A  72     -23.972   4.051   4.940  1.00  0.00           H  
TER    1003      GLY A  72                                                      
HETATM 1004 ZN    ZN A 201      10.299  -5.594  -2.655  1.00  0.00          ZN  
HETATM 1005 ZN    ZN A 401      -4.123   4.704  -5.289  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      15.332 -21.869  -1.496  1.00  0.00           N  
ATOM      2  CA  GLY A   1      14.021 -22.421  -1.211  1.00  0.00           C  
ATOM      3  C   GLY A   1      13.210 -21.540  -0.281  1.00  0.00           C  
ATOM      4  O   GLY A   1      13.610 -21.295   0.858  1.00  0.00           O  
ATOM      5  H1  GLY A   1      16.137 -22.378  -1.266  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      13.482 -22.539  -2.139  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      14.144 -23.391  -0.752  1.00  0.00           H  
ATOM      8  N   SER A   2      12.070 -21.061  -0.766  1.00  0.00           N  
ATOM      9  CA  SER A   2      11.204 -20.197   0.028  1.00  0.00           C  
ATOM     10  C   SER A   2       9.760 -20.688  -0.016  1.00  0.00           C  
ATOM     11  O   SER A   2       9.313 -21.249  -1.016  1.00  0.00           O  
ATOM     12  CB  SER A   2      11.281 -18.756  -0.480  1.00  0.00           C  
ATOM     13  OG  SER A   2      10.856 -18.668  -1.829  1.00  0.00           O  
ATOM     14  H   SER A   2      11.805 -21.292  -1.681  1.00  0.00           H  
ATOM     15  HA  SER A   2      11.551 -20.229   1.050  1.00  0.00           H  
ATOM     16  HB2 SER A   2      10.646 -18.129   0.127  1.00  0.00           H  
ATOM     17  HB3 SER A   2      12.302 -18.408  -0.412  1.00  0.00           H  
ATOM     18  HG  SER A   2      11.574 -18.932  -2.409  1.00  0.00           H  
ATOM     19  N   SER A   3       9.034 -20.470   1.076  1.00  0.00           N  
ATOM     20  CA  SER A   3       7.641 -20.893   1.165  1.00  0.00           C  
ATOM     21  C   SER A   3       6.966 -20.283   2.390  1.00  0.00           C  
ATOM     22  O   SER A   3       7.348 -20.559   3.526  1.00  0.00           O  
ATOM     23  CB  SER A   3       7.552 -22.419   1.227  1.00  0.00           C  
ATOM     24  OG  SER A   3       8.044 -22.909   2.462  1.00  0.00           O  
ATOM     25  H   SER A   3       9.446 -20.017   1.842  1.00  0.00           H  
ATOM     26  HA  SER A   3       7.132 -20.547   0.278  1.00  0.00           H  
ATOM     27  HB2 SER A   3       6.522 -22.721   1.119  1.00  0.00           H  
ATOM     28  HB3 SER A   3       8.138 -22.844   0.425  1.00  0.00           H  
ATOM     29  HG  SER A   3       8.499 -22.204   2.928  1.00  0.00           H  
ATOM     30  N   GLY A   4       5.957 -19.450   2.149  1.00  0.00           N  
ATOM     31  CA  GLY A   4       5.244 -18.813   3.240  1.00  0.00           C  
ATOM     32  C   GLY A   4       5.135 -17.312   3.063  1.00  0.00           C  
ATOM     33  O   GLY A   4       5.569 -16.766   2.049  1.00  0.00           O  
ATOM     34  H   GLY A   4       5.696 -19.267   1.222  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       4.250 -19.231   3.299  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       5.765 -19.018   4.164  1.00  0.00           H  
ATOM     37  N   SER A   5       4.552 -16.642   4.053  1.00  0.00           N  
ATOM     38  CA  SER A   5       4.383 -15.194   4.000  1.00  0.00           C  
ATOM     39  C   SER A   5       5.488 -14.489   4.779  1.00  0.00           C  
ATOM     40  O   SER A   5       5.392 -14.313   5.994  1.00  0.00           O  
ATOM     41  CB  SER A   5       3.015 -14.799   4.561  1.00  0.00           C  
ATOM     42  OG  SER A   5       1.967 -15.371   3.798  1.00  0.00           O  
ATOM     43  H   SER A   5       4.227 -17.133   4.836  1.00  0.00           H  
ATOM     44  HA  SER A   5       4.439 -14.892   2.965  1.00  0.00           H  
ATOM     45  HB2 SER A   5       2.933 -15.146   5.580  1.00  0.00           H  
ATOM     46  HB3 SER A   5       2.917 -13.723   4.537  1.00  0.00           H  
ATOM     47  HG  SER A   5       2.284 -15.567   2.914  1.00  0.00           H  
ATOM     48  N   SER A   6       6.539 -14.087   4.071  1.00  0.00           N  
ATOM     49  CA  SER A   6       7.666 -13.404   4.696  1.00  0.00           C  
ATOM     50  C   SER A   6       8.496 -12.661   3.653  1.00  0.00           C  
ATOM     51  O   SER A   6       8.729 -13.164   2.555  1.00  0.00           O  
ATOM     52  CB  SER A   6       8.545 -14.406   5.446  1.00  0.00           C  
ATOM     53  OG  SER A   6       9.702 -13.778   5.969  1.00  0.00           O  
ATOM     54  H   SER A   6       6.557 -14.256   3.106  1.00  0.00           H  
ATOM     55  HA  SER A   6       7.270 -12.687   5.400  1.00  0.00           H  
ATOM     56  HB2 SER A   6       7.983 -14.835   6.261  1.00  0.00           H  
ATOM     57  HB3 SER A   6       8.851 -15.190   4.768  1.00  0.00           H  
ATOM     58  HG  SER A   6       9.942 -14.191   6.802  1.00  0.00           H  
ATOM     59  N   GLY A   7       8.941 -11.459   4.007  1.00  0.00           N  
ATOM     60  CA  GLY A   7       9.741 -10.665   3.093  1.00  0.00           C  
ATOM     61  C   GLY A   7       8.953  -9.531   2.468  1.00  0.00           C  
ATOM     62  O   GLY A   7       7.959  -9.072   3.031  1.00  0.00           O  
ATOM     63  H   GLY A   7       8.725 -11.108   4.897  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      10.581 -10.252   3.631  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      10.111 -11.307   2.306  1.00  0.00           H  
ATOM     66  N   CYS A   8       9.398  -9.077   1.301  1.00  0.00           N  
ATOM     67  CA  CYS A   8       8.729  -7.988   0.599  1.00  0.00           C  
ATOM     68  C   CYS A   8       7.610  -8.520  -0.292  1.00  0.00           C  
ATOM     69  O   CYS A   8       7.853  -9.306  -1.207  1.00  0.00           O  
ATOM     70  CB  CYS A   8       9.736  -7.202  -0.243  1.00  0.00           C  
ATOM     71  SG  CYS A   8       8.983  -6.233  -1.589  1.00  0.00           S  
ATOM     72  H   CYS A   8      10.196  -9.484   0.902  1.00  0.00           H  
ATOM     73  HA  CYS A   8       8.300  -7.329   1.339  1.00  0.00           H  
ATOM     74  HB2 CYS A   8      10.270  -6.514   0.397  1.00  0.00           H  
ATOM     75  HB3 CYS A   8      10.439  -7.891  -0.687  1.00  0.00           H  
ATOM     76  N   ALA A   9       6.385  -8.087  -0.016  1.00  0.00           N  
ATOM     77  CA  ALA A   9       5.229  -8.518  -0.793  1.00  0.00           C  
ATOM     78  C   ALA A   9       5.112  -7.723  -2.089  1.00  0.00           C  
ATOM     79  O   ALA A   9       4.037  -7.235  -2.434  1.00  0.00           O  
ATOM     80  CB  ALA A   9       3.958  -8.378   0.031  1.00  0.00           C  
ATOM     81  H   ALA A   9       6.255  -7.461   0.727  1.00  0.00           H  
ATOM     82  HA  ALA A   9       5.360  -9.563  -1.034  1.00  0.00           H  
ATOM     83  HB1 ALA A   9       3.676  -9.345   0.423  1.00  0.00           H  
ATOM     84  HB2 ALA A   9       4.132  -7.695   0.848  1.00  0.00           H  
ATOM     85  HB3 ALA A   9       3.164  -7.998  -0.595  1.00  0.00           H  
ATOM     86  N   GLY A  10       6.226  -7.596  -2.803  1.00  0.00           N  
ATOM     87  CA  GLY A  10       6.226  -6.859  -4.053  1.00  0.00           C  
ATOM     88  C   GLY A  10       7.148  -7.472  -5.088  1.00  0.00           C  
ATOM     89  O   GLY A  10       6.692  -7.982  -6.112  1.00  0.00           O  
ATOM     90  H   GLY A  10       7.055  -8.007  -2.479  1.00  0.00           H  
ATOM     91  HA2 GLY A  10       5.221  -6.840  -4.447  1.00  0.00           H  
ATOM     92  HA3 GLY A  10       6.546  -5.845  -3.860  1.00  0.00           H  
ATOM     93  N   CYS A  11       8.449  -7.422  -4.823  1.00  0.00           N  
ATOM     94  CA  CYS A  11       9.439  -7.975  -5.740  1.00  0.00           C  
ATOM     95  C   CYS A  11       9.744  -9.430  -5.398  1.00  0.00           C  
ATOM     96  O   CYS A  11      10.835  -9.930  -5.675  1.00  0.00           O  
ATOM     97  CB  CYS A  11      10.725  -7.148  -5.694  1.00  0.00           C  
ATOM     98  SG  CYS A  11      11.525  -7.107  -4.058  1.00  0.00           S  
ATOM     99  H   CYS A  11       8.752  -7.002  -3.990  1.00  0.00           H  
ATOM    100  HA  CYS A  11       9.029  -7.931  -6.737  1.00  0.00           H  
ATOM    101  HB2 CYS A  11      11.435  -7.562  -6.396  1.00  0.00           H  
ATOM    102  HB3 CYS A  11      10.500  -6.130  -5.976  1.00  0.00           H  
ATOM    103  N   THR A  12       8.773 -10.107  -4.793  1.00  0.00           N  
ATOM    104  CA  THR A  12       8.937 -11.504  -4.412  1.00  0.00           C  
ATOM    105  C   THR A  12      10.362 -11.784  -3.950  1.00  0.00           C  
ATOM    106  O   THR A  12      11.011 -12.710  -4.434  1.00  0.00           O  
ATOM    107  CB  THR A  12       8.593 -12.449  -5.579  1.00  0.00           C  
ATOM    108  OG1 THR A  12       9.550 -12.294  -6.633  1.00  0.00           O  
ATOM    109  CG2 THR A  12       7.196 -12.166  -6.111  1.00  0.00           C  
ATOM    110  H   THR A  12       7.926  -9.654  -4.599  1.00  0.00           H  
ATOM    111  HA  THR A  12       8.257 -11.709  -3.598  1.00  0.00           H  
ATOM    112  HB  THR A  12       8.626 -13.467  -5.220  1.00  0.00           H  
ATOM    113  HG1 THR A  12      10.319 -12.839  -6.449  1.00  0.00           H  
ATOM    114 HG21 THR A  12       7.202 -12.226  -7.189  1.00  0.00           H  
ATOM    115 HG22 THR A  12       6.888 -11.177  -5.807  1.00  0.00           H  
ATOM    116 HG23 THR A  12       6.506 -12.895  -5.714  1.00  0.00           H  
ATOM    117  N   ASN A  13      10.843 -10.978  -3.009  1.00  0.00           N  
ATOM    118  CA  ASN A  13      12.192 -11.139  -2.480  1.00  0.00           C  
ATOM    119  C   ASN A  13      12.227 -10.857  -0.981  1.00  0.00           C  
ATOM    120  O   ASN A  13      11.432 -10.081  -0.452  1.00  0.00           O  
ATOM    121  CB  ASN A  13      13.163 -10.208  -3.209  1.00  0.00           C  
ATOM    122  CG  ASN A  13      13.197 -10.462  -4.703  1.00  0.00           C  
ATOM    123  OD1 ASN A  13      13.045 -11.598  -5.154  1.00  0.00           O  
ATOM    124  ND2 ASN A  13      13.397  -9.403  -5.479  1.00  0.00           N  
ATOM    125  H   ASN A  13      10.277 -10.257  -2.661  1.00  0.00           H  
ATOM    126  HA  ASN A  13      12.494 -12.162  -2.649  1.00  0.00           H  
ATOM    127  HB2 ASN A  13      12.860  -9.183  -3.044  1.00  0.00           H  
ATOM    128  HB3 ASN A  13      14.157 -10.353  -2.814  1.00  0.00           H  
ATOM    129 HD21 ASN A  13      13.510  -8.529  -5.050  1.00  0.00           H  
ATOM    130 HD22 ASN A  13      13.423  -9.539  -6.449  1.00  0.00           H  
ATOM    131  N   PRO A  14      13.171 -11.501  -0.280  1.00  0.00           N  
ATOM    132  CA  PRO A  14      13.334 -11.335   1.168  1.00  0.00           C  
ATOM    133  C   PRO A  14      13.864  -9.954   1.537  1.00  0.00           C  
ATOM    134  O   PRO A  14      14.536  -9.303   0.736  1.00  0.00           O  
ATOM    135  CB  PRO A  14      14.354 -12.415   1.537  1.00  0.00           C  
ATOM    136  CG  PRO A  14      15.124 -12.653   0.284  1.00  0.00           C  
ATOM    137  CD  PRO A  14      14.153 -12.442  -0.845  1.00  0.00           C  
ATOM    138  HA  PRO A  14      12.408 -11.517   1.694  1.00  0.00           H  
ATOM    139  HB2 PRO A  14      14.992 -12.055   2.332  1.00  0.00           H  
ATOM    140  HB3 PRO A  14      13.838 -13.308   1.858  1.00  0.00           H  
ATOM    141  HG2 PRO A  14      15.939 -11.948   0.215  1.00  0.00           H  
ATOM    142  HG3 PRO A  14      15.499 -13.665   0.270  1.00  0.00           H  
ATOM    143  HD2 PRO A  14      14.655 -12.009  -1.698  1.00  0.00           H  
ATOM    144  HD3 PRO A  14      13.681 -13.375  -1.116  1.00  0.00           H  
ATOM    145  N   ILE A  15      13.557  -9.513   2.752  1.00  0.00           N  
ATOM    146  CA  ILE A  15      14.005  -8.209   3.226  1.00  0.00           C  
ATOM    147  C   ILE A  15      15.090  -8.353   4.287  1.00  0.00           C  
ATOM    148  O   ILE A  15      16.195  -7.831   4.135  1.00  0.00           O  
ATOM    149  CB  ILE A  15      12.837  -7.391   3.810  1.00  0.00           C  
ATOM    150  CG1 ILE A  15      11.721  -7.244   2.774  1.00  0.00           C  
ATOM    151  CG2 ILE A  15      13.325  -6.026   4.270  1.00  0.00           C  
ATOM    152  CD1 ILE A  15      10.399  -6.811   3.368  1.00  0.00           C  
ATOM    153  H   ILE A  15      13.018 -10.078   3.344  1.00  0.00           H  
ATOM    154  HA  ILE A  15      14.410  -7.669   2.383  1.00  0.00           H  
ATOM    155  HB  ILE A  15      12.453  -7.918   4.670  1.00  0.00           H  
ATOM    156 HG12 ILE A  15      12.012  -6.506   2.043  1.00  0.00           H  
ATOM    157 HG13 ILE A  15      11.570  -8.193   2.281  1.00  0.00           H  
ATOM    158 HG21 ILE A  15      12.488  -5.448   4.633  1.00  0.00           H  
ATOM    159 HG22 ILE A  15      14.046  -6.150   5.064  1.00  0.00           H  
ATOM    160 HG23 ILE A  15      13.786  -5.510   3.441  1.00  0.00           H  
ATOM    161 HD11 ILE A  15       9.935  -7.651   3.864  1.00  0.00           H  
ATOM    162 HD12 ILE A  15      10.566  -6.019   4.082  1.00  0.00           H  
ATOM    163 HD13 ILE A  15       9.750  -6.456   2.581  1.00  0.00           H  
ATOM    164  N   SER A  16      14.769  -9.066   5.362  1.00  0.00           N  
ATOM    165  CA  SER A  16      15.717  -9.277   6.450  1.00  0.00           C  
ATOM    166  C   SER A  16      16.369  -7.962   6.866  1.00  0.00           C  
ATOM    167  O   SER A  16      17.576  -7.901   7.095  1.00  0.00           O  
ATOM    168  CB  SER A  16      16.791 -10.283   6.031  1.00  0.00           C  
ATOM    169  OG  SER A  16      17.324 -10.959   7.157  1.00  0.00           O  
ATOM    170  H   SER A  16      13.872  -9.456   5.426  1.00  0.00           H  
ATOM    171  HA  SER A  16      15.171  -9.677   7.292  1.00  0.00           H  
ATOM    172  HB2 SER A  16      16.358 -11.010   5.361  1.00  0.00           H  
ATOM    173  HB3 SER A  16      17.592  -9.761   5.527  1.00  0.00           H  
ATOM    174  HG  SER A  16      16.833 -10.708   7.943  1.00  0.00           H  
ATOM    175  N   GLY A  17      15.560  -6.911   6.961  1.00  0.00           N  
ATOM    176  CA  GLY A  17      16.075  -5.611   7.349  1.00  0.00           C  
ATOM    177  C   GLY A  17      15.999  -5.380   8.845  1.00  0.00           C  
ATOM    178  O   GLY A  17      15.639  -4.292   9.295  1.00  0.00           O  
ATOM    179  H   GLY A  17      14.606  -7.020   6.767  1.00  0.00           H  
ATOM    180  HA2 GLY A  17      17.106  -5.537   7.035  1.00  0.00           H  
ATOM    181  HA3 GLY A  17      15.501  -4.846   6.848  1.00  0.00           H  
ATOM    182  N   LEU A  18      16.337  -6.406   9.618  1.00  0.00           N  
ATOM    183  CA  LEU A  18      16.304  -6.310  11.074  1.00  0.00           C  
ATOM    184  C   LEU A  18      16.791  -4.942  11.541  1.00  0.00           C  
ATOM    185  O   LEU A  18      17.957  -4.593  11.363  1.00  0.00           O  
ATOM    186  CB  LEU A  18      17.166  -7.411  11.696  1.00  0.00           C  
ATOM    187  CG  LEU A  18      16.476  -8.757  11.920  1.00  0.00           C  
ATOM    188  CD1 LEU A  18      16.484  -9.579  10.640  1.00  0.00           C  
ATOM    189  CD2 LEU A  18      17.151  -9.520  13.050  1.00  0.00           C  
ATOM    190  H   LEU A  18      16.616  -7.248   9.202  1.00  0.00           H  
ATOM    191  HA  LEU A  18      15.281  -6.443  11.391  1.00  0.00           H  
ATOM    192  HB2 LEU A  18      18.011  -7.576  11.046  1.00  0.00           H  
ATOM    193  HB3 LEU A  18      17.515  -7.053  12.655  1.00  0.00           H  
ATOM    194  HG  LEU A  18      15.446  -8.585  12.199  1.00  0.00           H  
ATOM    195 HD11 LEU A  18      16.847 -10.573  10.853  1.00  0.00           H  
ATOM    196 HD12 LEU A  18      17.128  -9.108   9.913  1.00  0.00           H  
ATOM    197 HD13 LEU A  18      15.480  -9.639  10.246  1.00  0.00           H  
ATOM    198 HD21 LEU A  18      16.445 -10.209  13.490  1.00  0.00           H  
ATOM    199 HD22 LEU A  18      17.490  -8.823  13.803  1.00  0.00           H  
ATOM    200 HD23 LEU A  18      17.995 -10.069  12.660  1.00  0.00           H  
ATOM    201  N   GLY A  19      15.889  -4.172  12.142  1.00  0.00           N  
ATOM    202  CA  GLY A  19      16.246  -2.852  12.627  1.00  0.00           C  
ATOM    203  C   GLY A  19      17.270  -2.167  11.744  1.00  0.00           C  
ATOM    204  O   GLY A  19      18.301  -1.698  12.226  1.00  0.00           O  
ATOM    205  H   GLY A  19      14.973  -4.503  12.256  1.00  0.00           H  
ATOM    206  HA2 GLY A  19      15.355  -2.242  12.667  1.00  0.00           H  
ATOM    207  HA3 GLY A  19      16.651  -2.945  13.624  1.00  0.00           H  
ATOM    208  N   GLY A  20      16.988  -2.110  10.446  1.00  0.00           N  
ATOM    209  CA  GLY A  20      17.903  -1.478   9.515  1.00  0.00           C  
ATOM    210  C   GLY A  20      17.183  -0.779   8.379  1.00  0.00           C  
ATOM    211  O   GLY A  20      16.567   0.269   8.575  1.00  0.00           O  
ATOM    212  H   GLY A  20      16.151  -2.501  10.119  1.00  0.00           H  
ATOM    213  HA2 GLY A  20      18.500  -0.753  10.049  1.00  0.00           H  
ATOM    214  HA3 GLY A  20      18.556  -2.232   9.102  1.00  0.00           H  
ATOM    215  N   THR A  21      17.262  -1.359   7.185  1.00  0.00           N  
ATOM    216  CA  THR A  21      16.615  -0.784   6.012  1.00  0.00           C  
ATOM    217  C   THR A  21      15.290  -0.126   6.381  1.00  0.00           C  
ATOM    218  O   THR A  21      14.625  -0.538   7.331  1.00  0.00           O  
ATOM    219  CB  THR A  21      16.362  -1.851   4.930  1.00  0.00           C  
ATOM    220  OG1 THR A  21      17.551  -2.619   4.712  1.00  0.00           O  
ATOM    221  CG2 THR A  21      15.924  -1.204   3.625  1.00  0.00           C  
ATOM    222  H   THR A  21      17.768  -2.193   7.092  1.00  0.00           H  
ATOM    223  HA  THR A  21      17.276  -0.034   5.601  1.00  0.00           H  
ATOM    224  HB  THR A  21      15.575  -2.508   5.272  1.00  0.00           H  
ATOM    225  HG1 THR A  21      17.688  -2.737   3.769  1.00  0.00           H  
ATOM    226 HG21 THR A  21      16.780  -0.766   3.134  1.00  0.00           H  
ATOM    227 HG22 THR A  21      15.195  -0.435   3.831  1.00  0.00           H  
ATOM    228 HG23 THR A  21      15.486  -1.953   2.983  1.00  0.00           H  
ATOM    229  N   LYS A  22      14.912   0.898   5.624  1.00  0.00           N  
ATOM    230  CA  LYS A  22      13.665   1.612   5.870  1.00  0.00           C  
ATOM    231  C   LYS A  22      12.491   0.902   5.203  1.00  0.00           C  
ATOM    232  O   LYS A  22      11.480   1.525   4.877  1.00  0.00           O  
ATOM    233  CB  LYS A  22      13.765   3.049   5.353  1.00  0.00           C  
ATOM    234  CG  LYS A  22      14.885   3.849   5.996  1.00  0.00           C  
ATOM    235  CD  LYS A  22      14.552   5.331   6.048  1.00  0.00           C  
ATOM    236  CE  LYS A  22      15.704   6.141   6.622  1.00  0.00           C  
ATOM    237  NZ  LYS A  22      15.341   7.574   6.798  1.00  0.00           N  
ATOM    238  H   LYS A  22      15.486   1.180   4.880  1.00  0.00           H  
ATOM    239  HA  LYS A  22      13.499   1.632   6.936  1.00  0.00           H  
ATOM    240  HB2 LYS A  22      13.935   3.024   4.287  1.00  0.00           H  
ATOM    241  HB3 LYS A  22      12.831   3.555   5.549  1.00  0.00           H  
ATOM    242  HG2 LYS A  22      15.040   3.490   7.002  1.00  0.00           H  
ATOM    243  HG3 LYS A  22      15.789   3.713   5.420  1.00  0.00           H  
ATOM    244  HD2 LYS A  22      14.344   5.680   5.048  1.00  0.00           H  
ATOM    245  HD3 LYS A  22      13.679   5.473   6.670  1.00  0.00           H  
ATOM    246  HE2 LYS A  22      15.975   5.727   7.581  1.00  0.00           H  
ATOM    247  HE3 LYS A  22      16.546   6.071   5.949  1.00  0.00           H  
ATOM    248  HZ1 LYS A  22      14.482   7.656   7.379  1.00  0.00           H  
ATOM    249  HZ2 LYS A  22      15.163   8.014   5.873  1.00  0.00           H  
ATOM    250  HZ3 LYS A  22      16.115   8.084   7.269  1.00  0.00           H  
ATOM    251  N   TYR A  23      12.631  -0.404   5.004  1.00  0.00           N  
ATOM    252  CA  TYR A  23      11.582  -1.198   4.375  1.00  0.00           C  
ATOM    253  C   TYR A  23      10.247  -0.997   5.085  1.00  0.00           C  
ATOM    254  O   TYR A  23      10.205  -0.621   6.257  1.00  0.00           O  
ATOM    255  CB  TYR A  23      11.960  -2.681   4.387  1.00  0.00           C  
ATOM    256  CG  TYR A  23      11.829  -3.329   5.747  1.00  0.00           C  
ATOM    257  CD1 TYR A  23      12.812  -3.163   6.714  1.00  0.00           C  
ATOM    258  CD2 TYR A  23      10.722  -4.106   6.064  1.00  0.00           C  
ATOM    259  CE1 TYR A  23      12.697  -3.754   7.958  1.00  0.00           C  
ATOM    260  CE2 TYR A  23      10.598  -4.699   7.305  1.00  0.00           C  
ATOM    261  CZ  TYR A  23      11.588  -4.520   8.249  1.00  0.00           C  
ATOM    262  OH  TYR A  23      11.469  -5.109   9.487  1.00  0.00           O  
ATOM    263  H   TYR A  23      13.460  -0.845   5.285  1.00  0.00           H  
ATOM    264  HA  TYR A  23      11.486  -0.869   3.351  1.00  0.00           H  
ATOM    265  HB2 TYR A  23      11.318  -3.214   3.703  1.00  0.00           H  
ATOM    266  HB3 TYR A  23      12.986  -2.786   4.066  1.00  0.00           H  
ATOM    267  HD1 TYR A  23      13.679  -2.561   6.483  1.00  0.00           H  
ATOM    268  HD2 TYR A  23       9.948  -4.244   5.323  1.00  0.00           H  
ATOM    269  HE1 TYR A  23      13.472  -3.613   8.697  1.00  0.00           H  
ATOM    270  HE2 TYR A  23       9.730  -5.300   7.534  1.00  0.00           H  
ATOM    271  HH  TYR A  23      12.088  -5.840   9.554  1.00  0.00           H  
ATOM    272  N   ILE A  24       9.158  -1.251   4.367  1.00  0.00           N  
ATOM    273  CA  ILE A  24       7.821  -1.100   4.927  1.00  0.00           C  
ATOM    274  C   ILE A  24       7.373  -2.375   5.632  1.00  0.00           C  
ATOM    275  O   ILE A  24       7.428  -3.464   5.061  1.00  0.00           O  
ATOM    276  CB  ILE A  24       6.792  -0.739   3.839  1.00  0.00           C  
ATOM    277  CG1 ILE A  24       7.372   0.307   2.884  1.00  0.00           C  
ATOM    278  CG2 ILE A  24       5.507  -0.231   4.473  1.00  0.00           C  
ATOM    279  CD1 ILE A  24       7.636   1.643   3.541  1.00  0.00           C  
ATOM    280  H   ILE A  24       9.257  -1.548   3.438  1.00  0.00           H  
ATOM    281  HA  ILE A  24       7.851  -0.294   5.647  1.00  0.00           H  
ATOM    282  HB  ILE A  24       6.561  -1.635   3.283  1.00  0.00           H  
ATOM    283 HG12 ILE A  24       8.306  -0.057   2.486  1.00  0.00           H  
ATOM    284 HG13 ILE A  24       6.677   0.467   2.073  1.00  0.00           H  
ATOM    285 HG21 ILE A  24       5.676  -0.033   5.522  1.00  0.00           H  
ATOM    286 HG22 ILE A  24       5.199   0.680   3.982  1.00  0.00           H  
ATOM    287 HG23 ILE A  24       4.733  -0.977   4.368  1.00  0.00           H  
ATOM    288 HD11 ILE A  24       7.291   1.617   4.564  1.00  0.00           H  
ATOM    289 HD12 ILE A  24       8.695   1.851   3.523  1.00  0.00           H  
ATOM    290 HD13 ILE A  24       7.108   2.419   3.005  1.00  0.00           H  
ATOM    291  N   SER A  25       6.927  -2.232   6.876  1.00  0.00           N  
ATOM    292  CA  SER A  25       6.471  -3.373   7.661  1.00  0.00           C  
ATOM    293  C   SER A  25       5.038  -3.164   8.140  1.00  0.00           C  
ATOM    294  O   SER A  25       4.726  -2.161   8.783  1.00  0.00           O  
ATOM    295  CB  SER A  25       7.394  -3.596   8.860  1.00  0.00           C  
ATOM    296  OG  SER A  25       7.630  -2.384   9.555  1.00  0.00           O  
ATOM    297  H   SER A  25       6.908  -1.337   7.276  1.00  0.00           H  
ATOM    298  HA  SER A  25       6.502  -4.245   7.026  1.00  0.00           H  
ATOM    299  HB2 SER A  25       6.937  -4.302   9.537  1.00  0.00           H  
ATOM    300  HB3 SER A  25       8.340  -3.989   8.515  1.00  0.00           H  
ATOM    301  HG  SER A  25       6.792  -1.997   9.818  1.00  0.00           H  
ATOM    302  N   PHE A  26       4.169  -4.118   7.823  1.00  0.00           N  
ATOM    303  CA  PHE A  26       2.768  -4.040   8.220  1.00  0.00           C  
ATOM    304  C   PHE A  26       2.410  -5.173   9.177  1.00  0.00           C  
ATOM    305  O   PHE A  26       3.223  -6.058   9.439  1.00  0.00           O  
ATOM    306  CB  PHE A  26       1.864  -4.093   6.987  1.00  0.00           C  
ATOM    307  CG  PHE A  26       0.445  -3.686   7.267  1.00  0.00           C  
ATOM    308  CD1 PHE A  26       0.154  -2.414   7.731  1.00  0.00           C  
ATOM    309  CD2 PHE A  26      -0.597  -4.577   7.065  1.00  0.00           C  
ATOM    310  CE1 PHE A  26      -1.151  -2.036   7.989  1.00  0.00           C  
ATOM    311  CE2 PHE A  26      -1.904  -4.205   7.321  1.00  0.00           C  
ATOM    312  CZ  PHE A  26      -2.180  -2.933   7.785  1.00  0.00           C  
ATOM    313  H   PHE A  26       4.478  -4.894   7.309  1.00  0.00           H  
ATOM    314  HA  PHE A  26       2.620  -3.098   8.724  1.00  0.00           H  
ATOM    315  HB2 PHE A  26       2.256  -3.429   6.232  1.00  0.00           H  
ATOM    316  HB3 PHE A  26       1.851  -5.102   6.602  1.00  0.00           H  
ATOM    317  HD1 PHE A  26       0.960  -1.711   7.891  1.00  0.00           H  
ATOM    318  HD2 PHE A  26      -0.383  -5.572   6.704  1.00  0.00           H  
ATOM    319  HE1 PHE A  26      -1.363  -1.041   8.351  1.00  0.00           H  
ATOM    320  HE2 PHE A  26      -2.707  -4.908   7.161  1.00  0.00           H  
ATOM    321  HZ  PHE A  26      -3.200  -2.640   7.985  1.00  0.00           H  
ATOM    322  N   GLU A  27       1.186  -5.137   9.695  1.00  0.00           N  
ATOM    323  CA  GLU A  27       0.721  -6.160  10.625  1.00  0.00           C  
ATOM    324  C   GLU A  27       1.310  -7.523  10.273  1.00  0.00           C  
ATOM    325  O   GLU A  27       1.911  -8.186  11.117  1.00  0.00           O  
ATOM    326  CB  GLU A  27      -0.808  -6.234  10.612  1.00  0.00           C  
ATOM    327  CG  GLU A  27      -1.482  -4.967  11.110  1.00  0.00           C  
ATOM    328  CD  GLU A  27      -2.833  -5.236  11.746  1.00  0.00           C  
ATOM    329  OE1 GLU A  27      -2.871  -5.519  12.961  1.00  0.00           O  
ATOM    330  OE2 GLU A  27      -3.851  -5.163  11.026  1.00  0.00           O  
ATOM    331  H   GLU A  27       0.583  -4.405   9.448  1.00  0.00           H  
ATOM    332  HA  GLU A  27       1.050  -5.883  11.615  1.00  0.00           H  
ATOM    333  HB2 GLU A  27      -1.139  -6.420   9.602  1.00  0.00           H  
ATOM    334  HB3 GLU A  27      -1.121  -7.054  11.241  1.00  0.00           H  
ATOM    335  HG2 GLU A  27      -0.844  -4.499  11.844  1.00  0.00           H  
ATOM    336  HG3 GLU A  27      -1.621  -4.296  10.275  1.00  0.00           H  
ATOM    337  N   GLU A  28       1.131  -7.933   9.021  1.00  0.00           N  
ATOM    338  CA  GLU A  28       1.643  -9.218   8.558  1.00  0.00           C  
ATOM    339  C   GLU A  28       2.417  -9.056   7.253  1.00  0.00           C  
ATOM    340  O   GLU A  28       3.495  -9.626   7.084  1.00  0.00           O  
ATOM    341  CB  GLU A  28       0.495 -10.210   8.364  1.00  0.00           C  
ATOM    342  CG  GLU A  28      -0.300 -10.476   9.631  1.00  0.00           C  
ATOM    343  CD  GLU A  28      -1.144 -11.733   9.537  1.00  0.00           C  
ATOM    344  OE1 GLU A  28      -0.567 -12.822   9.332  1.00  0.00           O  
ATOM    345  OE2 GLU A  28      -2.381 -11.628   9.669  1.00  0.00           O  
ATOM    346  H   GLU A  28       0.643  -7.359   8.395  1.00  0.00           H  
ATOM    347  HA  GLU A  28       2.312  -9.600   9.315  1.00  0.00           H  
ATOM    348  HB2 GLU A  28      -0.179  -9.820   7.616  1.00  0.00           H  
ATOM    349  HB3 GLU A  28       0.901 -11.148   8.015  1.00  0.00           H  
ATOM    350  HG2 GLU A  28       0.387 -10.584  10.456  1.00  0.00           H  
ATOM    351  HG3 GLU A  28      -0.953  -9.636   9.815  1.00  0.00           H  
ATOM    352  N   ARG A  29       1.858  -8.277   6.333  1.00  0.00           N  
ATOM    353  CA  ARG A  29       2.494  -8.041   5.043  1.00  0.00           C  
ATOM    354  C   ARG A  29       3.597  -6.994   5.163  1.00  0.00           C  
ATOM    355  O   ARG A  29       3.664  -6.261   6.149  1.00  0.00           O  
ATOM    356  CB  ARG A  29       1.456  -7.589   4.014  1.00  0.00           C  
ATOM    357  CG  ARG A  29       0.551  -8.709   3.529  1.00  0.00           C  
ATOM    358  CD  ARG A  29       0.072  -8.462   2.107  1.00  0.00           C  
ATOM    359  NE  ARG A  29      -0.938  -9.432   1.693  1.00  0.00           N  
ATOM    360  CZ  ARG A  29      -1.314  -9.609   0.431  1.00  0.00           C  
ATOM    361  NH1 ARG A  29      -0.766  -8.885  -0.535  1.00  0.00           N  
ATOM    362  NH2 ARG A  29      -2.240 -10.512   0.134  1.00  0.00           N  
ATOM    363  H   ARG A  29       0.998  -7.850   6.527  1.00  0.00           H  
ATOM    364  HA  ARG A  29       2.932  -8.972   4.714  1.00  0.00           H  
ATOM    365  HB2 ARG A  29       0.837  -6.822   4.457  1.00  0.00           H  
ATOM    366  HB3 ARG A  29       1.971  -7.176   3.160  1.00  0.00           H  
ATOM    367  HG2 ARG A  29       1.099  -9.639   3.555  1.00  0.00           H  
ATOM    368  HG3 ARG A  29      -0.306  -8.775   4.182  1.00  0.00           H  
ATOM    369  HD2 ARG A  29      -0.352  -7.470   2.051  1.00  0.00           H  
ATOM    370  HD3 ARG A  29       0.918  -8.530   1.440  1.00  0.00           H  
ATOM    371  HE  ARG A  29      -1.356  -9.978   2.391  1.00  0.00           H  
ATOM    372 HH11 ARG A  29      -0.067  -8.205  -0.314  1.00  0.00           H  
ATOM    373 HH12 ARG A  29      -1.050  -9.021  -1.484  1.00  0.00           H  
ATOM    374 HH21 ARG A  29      -2.655 -11.060   0.859  1.00  0.00           H  
ATOM    375 HH22 ARG A  29      -2.522 -10.644  -0.816  1.00  0.00           H  
ATOM    376  N   GLN A  30       4.459  -6.932   4.153  1.00  0.00           N  
ATOM    377  CA  GLN A  30       5.560  -5.975   4.147  1.00  0.00           C  
ATOM    378  C   GLN A  30       5.941  -5.593   2.721  1.00  0.00           C  
ATOM    379  O   GLN A  30       5.469  -6.199   1.758  1.00  0.00           O  
ATOM    380  CB  GLN A  30       6.774  -6.558   4.873  1.00  0.00           C  
ATOM    381  CG  GLN A  30       6.440  -7.164   6.226  1.00  0.00           C  
ATOM    382  CD  GLN A  30       7.673  -7.628   6.978  1.00  0.00           C  
ATOM    383  OE1 GLN A  30       7.897  -7.241   8.125  1.00  0.00           O  
ATOM    384  NE2 GLN A  30       8.480  -8.462   6.333  1.00  0.00           N  
ATOM    385  H   GLN A  30       4.353  -7.543   3.395  1.00  0.00           H  
ATOM    386  HA  GLN A  30       5.231  -5.089   4.669  1.00  0.00           H  
ATOM    387  HB2 GLN A  30       7.212  -7.328   4.255  1.00  0.00           H  
ATOM    388  HB3 GLN A  30       7.499  -5.772   5.024  1.00  0.00           H  
ATOM    389  HG2 GLN A  30       5.932  -6.422   6.824  1.00  0.00           H  
ATOM    390  HG3 GLN A  30       5.788  -8.012   6.075  1.00  0.00           H  
ATOM    391 HE21 GLN A  30       8.239  -8.726   5.420  1.00  0.00           H  
ATOM    392 HE22 GLN A  30       9.284  -8.777   6.795  1.00  0.00           H  
ATOM    393  N   TRP A  31       6.795  -4.584   2.592  1.00  0.00           N  
ATOM    394  CA  TRP A  31       7.239  -4.121   1.282  1.00  0.00           C  
ATOM    395  C   TRP A  31       8.518  -3.300   1.400  1.00  0.00           C  
ATOM    396  O   TRP A  31       9.031  -3.085   2.499  1.00  0.00           O  
ATOM    397  CB  TRP A  31       6.143  -3.288   0.615  1.00  0.00           C  
ATOM    398  CG  TRP A  31       4.867  -4.045   0.403  1.00  0.00           C  
ATOM    399  CD1 TRP A  31       4.512  -4.758  -0.706  1.00  0.00           C  
ATOM    400  CD2 TRP A  31       3.777  -4.162   1.324  1.00  0.00           C  
ATOM    401  NE1 TRP A  31       3.267  -5.312  -0.531  1.00  0.00           N  
ATOM    402  CE2 TRP A  31       2.795  -4.962   0.707  1.00  0.00           C  
ATOM    403  CE3 TRP A  31       3.536  -3.672   2.610  1.00  0.00           C  
ATOM    404  CZ2 TRP A  31       1.593  -5.279   1.333  1.00  0.00           C  
ATOM    405  CZ3 TRP A  31       2.342  -3.988   3.230  1.00  0.00           C  
ATOM    406  CH2 TRP A  31       1.383  -4.785   2.592  1.00  0.00           C  
ATOM    407  H   TRP A  31       7.136  -4.141   3.397  1.00  0.00           H  
ATOM    408  HA  TRP A  31       7.438  -4.991   0.674  1.00  0.00           H  
ATOM    409  HB2 TRP A  31       5.923  -2.431   1.235  1.00  0.00           H  
ATOM    410  HB3 TRP A  31       6.495  -2.949  -0.348  1.00  0.00           H  
ATOM    411  HD1 TRP A  31       5.129  -4.861  -1.586  1.00  0.00           H  
ATOM    412  HE1 TRP A  31       2.795  -5.868  -1.185  1.00  0.00           H  
ATOM    413  HE3 TRP A  31       4.263  -3.056   3.118  1.00  0.00           H  
ATOM    414  HZ2 TRP A  31       0.844  -5.894   0.855  1.00  0.00           H  
ATOM    415  HZ3 TRP A  31       2.138  -3.617   4.224  1.00  0.00           H  
ATOM    416  HH2 TRP A  31       0.465  -5.006   3.114  1.00  0.00           H  
ATOM    417  N   HIS A  32       9.030  -2.843   0.262  1.00  0.00           N  
ATOM    418  CA  HIS A  32      10.251  -2.044   0.238  1.00  0.00           C  
ATOM    419  C   HIS A  32       9.927  -0.563   0.064  1.00  0.00           C  
ATOM    420  O   HIS A  32       8.848  -0.205  -0.405  1.00  0.00           O  
ATOM    421  CB  HIS A  32      11.171  -2.513  -0.889  1.00  0.00           C  
ATOM    422  CG  HIS A  32      11.952  -3.746  -0.552  1.00  0.00           C  
ATOM    423  ND1 HIS A  32      12.190  -4.758  -1.457  1.00  0.00           N  
ATOM    424  CD2 HIS A  32      12.552  -4.125   0.601  1.00  0.00           C  
ATOM    425  CE1 HIS A  32      12.901  -5.707  -0.876  1.00  0.00           C  
ATOM    426  NE2 HIS A  32      13.135  -5.348   0.373  1.00  0.00           N  
ATOM    427  H   HIS A  32       8.576  -3.047  -0.582  1.00  0.00           H  
ATOM    428  HA  HIS A  32      10.755  -2.181   1.183  1.00  0.00           H  
ATOM    429  HB2 HIS A  32      10.576  -2.728  -1.765  1.00  0.00           H  
ATOM    430  HB3 HIS A  32      11.874  -1.727  -1.122  1.00  0.00           H  
ATOM    431  HD2 HIS A  32      12.570  -3.570   1.528  1.00  0.00           H  
ATOM    432  HE1 HIS A  32      13.235  -6.622  -1.343  1.00  0.00           H  
ATOM    433  HE2 HIS A  32      13.567  -5.908   1.050  1.00  0.00           H  
ATOM    434  N   ASN A  33      10.870   0.292   0.447  1.00  0.00           N  
ATOM    435  CA  ASN A  33      10.685   1.734   0.334  1.00  0.00           C  
ATOM    436  C   ASN A  33      10.280   2.122  -1.085  1.00  0.00           C  
ATOM    437  O   ASN A  33       9.725   3.197  -1.311  1.00  0.00           O  
ATOM    438  CB  ASN A  33      11.969   2.467   0.728  1.00  0.00           C  
ATOM    439  CG  ASN A  33      12.260   2.365   2.213  1.00  0.00           C  
ATOM    440  OD1 ASN A  33      13.146   1.621   2.633  1.00  0.00           O  
ATOM    441  ND2 ASN A  33      11.514   3.115   3.015  1.00  0.00           N  
ATOM    442  H   ASN A  33      11.710  -0.054   0.813  1.00  0.00           H  
ATOM    443  HA  ASN A  33       9.895   2.021   1.012  1.00  0.00           H  
ATOM    444  HB2 ASN A  33      12.800   2.038   0.187  1.00  0.00           H  
ATOM    445  HB3 ASN A  33      11.875   3.511   0.468  1.00  0.00           H  
ATOM    446 HD21 ASN A  33      10.826   3.684   2.610  1.00  0.00           H  
ATOM    447 HD22 ASN A  33      11.682   3.069   3.979  1.00  0.00           H  
ATOM    448  N   ASP A  34      10.560   1.238  -2.036  1.00  0.00           N  
ATOM    449  CA  ASP A  34      10.223   1.486  -3.433  1.00  0.00           C  
ATOM    450  C   ASP A  34       9.064   0.600  -3.879  1.00  0.00           C  
ATOM    451  O   ASP A  34       8.062   1.087  -4.403  1.00  0.00           O  
ATOM    452  CB  ASP A  34      11.441   1.239  -4.325  1.00  0.00           C  
ATOM    453  CG  ASP A  34      11.378   2.022  -5.622  1.00  0.00           C  
ATOM    454  OD1 ASP A  34      10.855   3.156  -5.605  1.00  0.00           O  
ATOM    455  OD2 ASP A  34      11.851   1.500  -6.653  1.00  0.00           O  
ATOM    456  H   ASP A  34      11.003   0.398  -1.793  1.00  0.00           H  
ATOM    457  HA  ASP A  34       9.926   2.519  -3.524  1.00  0.00           H  
ATOM    458  HB2 ASP A  34      12.335   1.533  -3.793  1.00  0.00           H  
ATOM    459  HB3 ASP A  34      11.498   0.187  -4.562  1.00  0.00           H  
ATOM    460  N   CYS A  35       9.207  -0.704  -3.667  1.00  0.00           N  
ATOM    461  CA  CYS A  35       8.173  -1.659  -4.047  1.00  0.00           C  
ATOM    462  C   CYS A  35       6.818  -1.250  -3.477  1.00  0.00           C  
ATOM    463  O   CYS A  35       5.789  -1.379  -4.139  1.00  0.00           O  
ATOM    464  CB  CYS A  35       8.542  -3.062  -3.560  1.00  0.00           C  
ATOM    465  SG  CYS A  35      10.063  -3.732  -4.305  1.00  0.00           S  
ATOM    466  H   CYS A  35      10.029  -1.033  -3.244  1.00  0.00           H  
ATOM    467  HA  CYS A  35       8.109  -1.667  -5.124  1.00  0.00           H  
ATOM    468  HB2 CYS A  35       8.684  -3.037  -2.490  1.00  0.00           H  
ATOM    469  HB3 CYS A  35       7.734  -3.740  -3.795  1.00  0.00           H  
ATOM    470  N   PHE A  36       6.827  -0.756  -2.243  1.00  0.00           N  
ATOM    471  CA  PHE A  36       5.599  -0.328  -1.582  1.00  0.00           C  
ATOM    472  C   PHE A  36       4.877   0.732  -2.409  1.00  0.00           C  
ATOM    473  O   PHE A  36       5.291   1.889  -2.451  1.00  0.00           O  
ATOM    474  CB  PHE A  36       5.910   0.221  -0.188  1.00  0.00           C  
ATOM    475  CG  PHE A  36       4.710   0.281   0.713  1.00  0.00           C  
ATOM    476  CD1 PHE A  36       3.874  -0.815   0.850  1.00  0.00           C  
ATOM    477  CD2 PHE A  36       4.419   1.434   1.425  1.00  0.00           C  
ATOM    478  CE1 PHE A  36       2.769  -0.762   1.678  1.00  0.00           C  
ATOM    479  CE2 PHE A  36       3.315   1.493   2.255  1.00  0.00           C  
ATOM    480  CZ  PHE A  36       2.490   0.393   2.382  1.00  0.00           C  
ATOM    481  H   PHE A  36       7.680  -0.677  -1.765  1.00  0.00           H  
ATOM    482  HA  PHE A  36       4.958  -1.191  -1.486  1.00  0.00           H  
ATOM    483  HB2 PHE A  36       6.647  -0.411   0.283  1.00  0.00           H  
ATOM    484  HB3 PHE A  36       6.306   1.221  -0.283  1.00  0.00           H  
ATOM    485  HD1 PHE A  36       4.092  -1.720   0.301  1.00  0.00           H  
ATOM    486  HD2 PHE A  36       5.064   2.295   1.326  1.00  0.00           H  
ATOM    487  HE1 PHE A  36       2.126  -1.624   1.776  1.00  0.00           H  
ATOM    488  HE2 PHE A  36       3.100   2.397   2.804  1.00  0.00           H  
ATOM    489  HZ  PHE A  36       1.627   0.437   3.030  1.00  0.00           H  
ATOM    490  N   ASN A  37       3.796   0.325  -3.067  1.00  0.00           N  
ATOM    491  CA  ASN A  37       3.016   1.239  -3.894  1.00  0.00           C  
ATOM    492  C   ASN A  37       1.579   0.748  -4.041  1.00  0.00           C  
ATOM    493  O   ASN A  37       1.315  -0.454  -3.996  1.00  0.00           O  
ATOM    494  CB  ASN A  37       3.661   1.386  -5.274  1.00  0.00           C  
ATOM    495  CG  ASN A  37       5.061   1.963  -5.200  1.00  0.00           C  
ATOM    496  OD1 ASN A  37       5.286   3.000  -4.575  1.00  0.00           O  
ATOM    497  ND2 ASN A  37       6.012   1.291  -5.838  1.00  0.00           N  
ATOM    498  H   ASN A  37       3.516  -0.611  -2.994  1.00  0.00           H  
ATOM    499  HA  ASN A  37       3.007   2.202  -3.406  1.00  0.00           H  
ATOM    500  HB2 ASN A  37       3.716   0.415  -5.744  1.00  0.00           H  
ATOM    501  HB3 ASN A  37       3.053   2.041  -5.881  1.00  0.00           H  
ATOM    502 HD21 ASN A  37       5.760   0.472  -6.315  1.00  0.00           H  
ATOM    503 HD22 ASN A  37       6.927   1.640  -5.806  1.00  0.00           H  
ATOM    504  N   CYS A  38       0.655   1.685  -4.219  1.00  0.00           N  
ATOM    505  CA  CYS A  38      -0.756   1.349  -4.373  1.00  0.00           C  
ATOM    506  C   CYS A  38      -0.934   0.182  -5.339  1.00  0.00           C  
ATOM    507  O   CYS A  38      -0.008  -0.190  -6.060  1.00  0.00           O  
ATOM    508  CB  CYS A  38      -1.539   2.565  -4.874  1.00  0.00           C  
ATOM    509  SG  CYS A  38      -3.347   2.388  -4.745  1.00  0.00           S  
ATOM    510  H   CYS A  38       0.927   2.627  -4.246  1.00  0.00           H  
ATOM    511  HA  CYS A  38      -1.136   1.061  -3.405  1.00  0.00           H  
ATOM    512  HB2 CYS A  38      -1.252   3.431  -4.296  1.00  0.00           H  
ATOM    513  HB3 CYS A  38      -1.298   2.735  -5.913  1.00  0.00           H  
ATOM    514  N   LYS A  39      -2.132  -0.393  -5.349  1.00  0.00           N  
ATOM    515  CA  LYS A  39      -2.435  -1.517  -6.227  1.00  0.00           C  
ATOM    516  C   LYS A  39      -3.344  -1.083  -7.373  1.00  0.00           C  
ATOM    517  O   LYS A  39      -3.636  -1.865  -8.278  1.00  0.00           O  
ATOM    518  CB  LYS A  39      -3.100  -2.645  -5.434  1.00  0.00           C  
ATOM    519  CG  LYS A  39      -3.002  -4.002  -6.109  1.00  0.00           C  
ATOM    520  CD  LYS A  39      -1.615  -4.604  -5.952  1.00  0.00           C  
ATOM    521  CE  LYS A  39      -1.395  -5.137  -4.544  1.00  0.00           C  
ATOM    522  NZ  LYS A  39       0.050  -5.189  -4.190  1.00  0.00           N  
ATOM    523  H   LYS A  39      -2.831  -0.051  -4.751  1.00  0.00           H  
ATOM    524  HA  LYS A  39      -1.504  -1.877  -6.638  1.00  0.00           H  
ATOM    525  HB2 LYS A  39      -2.629  -2.713  -4.465  1.00  0.00           H  
ATOM    526  HB3 LYS A  39      -4.146  -2.407  -5.301  1.00  0.00           H  
ATOM    527  HG2 LYS A  39      -3.724  -4.669  -5.663  1.00  0.00           H  
ATOM    528  HG3 LYS A  39      -3.217  -3.887  -7.162  1.00  0.00           H  
ATOM    529  HD2 LYS A  39      -1.503  -5.416  -6.654  1.00  0.00           H  
ATOM    530  HD3 LYS A  39      -0.876  -3.842  -6.158  1.00  0.00           H  
ATOM    531  HE2 LYS A  39      -1.906  -4.493  -3.845  1.00  0.00           H  
ATOM    532  HE3 LYS A  39      -1.808  -6.133  -4.483  1.00  0.00           H  
ATOM    533  HZ1 LYS A  39       0.548  -5.854  -4.817  1.00  0.00           H  
ATOM    534  HZ2 LYS A  39       0.166  -5.505  -3.206  1.00  0.00           H  
ATOM    535  HZ3 LYS A  39       0.477  -4.246  -4.293  1.00  0.00           H  
ATOM    536  N   LYS A  40      -3.787   0.169  -7.329  1.00  0.00           N  
ATOM    537  CA  LYS A  40      -4.659   0.709  -8.365  1.00  0.00           C  
ATOM    538  C   LYS A  40      -3.937   1.772  -9.186  1.00  0.00           C  
ATOM    539  O   LYS A  40      -4.054   1.811 -10.411  1.00  0.00           O  
ATOM    540  CB  LYS A  40      -5.922   1.304  -7.737  1.00  0.00           C  
ATOM    541  CG  LYS A  40      -7.159   1.160  -8.606  1.00  0.00           C  
ATOM    542  CD  LYS A  40      -8.431   1.188  -7.775  1.00  0.00           C  
ATOM    543  CE  LYS A  40      -8.982   2.600  -7.648  1.00  0.00           C  
ATOM    544  NZ  LYS A  40     -10.467   2.607  -7.533  1.00  0.00           N  
ATOM    545  H   LYS A  40      -3.519   0.745  -6.582  1.00  0.00           H  
ATOM    546  HA  LYS A  40      -4.941  -0.103  -9.018  1.00  0.00           H  
ATOM    547  HB2 LYS A  40      -6.109   0.810  -6.796  1.00  0.00           H  
ATOM    548  HB3 LYS A  40      -5.756   2.357  -7.555  1.00  0.00           H  
ATOM    549  HG2 LYS A  40      -7.187   1.975  -9.315  1.00  0.00           H  
ATOM    550  HG3 LYS A  40      -7.107   0.220  -9.137  1.00  0.00           H  
ATOM    551  HD2 LYS A  40      -9.174   0.565  -8.249  1.00  0.00           H  
ATOM    552  HD3 LYS A  40      -8.214   0.806  -6.788  1.00  0.00           H  
ATOM    553  HE2 LYS A  40      -8.559   3.060  -6.768  1.00  0.00           H  
ATOM    554  HE3 LYS A  40      -8.695   3.165  -8.523  1.00  0.00           H  
ATOM    555  HZ1 LYS A  40     -10.846   1.661  -7.740  1.00  0.00           H  
ATOM    556  HZ2 LYS A  40     -10.875   3.286  -8.207  1.00  0.00           H  
ATOM    557  HZ3 LYS A  40     -10.750   2.879  -6.570  1.00  0.00           H  
ATOM    558  N   CYS A  41      -3.188   2.632  -8.504  1.00  0.00           N  
ATOM    559  CA  CYS A  41      -2.445   3.696  -9.169  1.00  0.00           C  
ATOM    560  C   CYS A  41      -0.948   3.557  -8.910  1.00  0.00           C  
ATOM    561  O   CYS A  41      -0.146   4.350  -9.403  1.00  0.00           O  
ATOM    562  CB  CYS A  41      -2.933   5.064  -8.689  1.00  0.00           C  
ATOM    563  SG  CYS A  41      -2.591   5.401  -6.932  1.00  0.00           S  
ATOM    564  H   CYS A  41      -3.134   2.551  -7.528  1.00  0.00           H  
ATOM    565  HA  CYS A  41      -2.624   3.611 -10.230  1.00  0.00           H  
ATOM    566  HB2 CYS A  41      -2.448   5.835  -9.271  1.00  0.00           H  
ATOM    567  HB3 CYS A  41      -4.001   5.129  -8.836  1.00  0.00           H  
ATOM    568  N   SER A  42      -0.579   2.544  -8.133  1.00  0.00           N  
ATOM    569  CA  SER A  42       0.822   2.303  -7.805  1.00  0.00           C  
ATOM    570  C   SER A  42       1.509   3.596  -7.377  1.00  0.00           C  
ATOM    571  O   SER A  42       2.642   3.871  -7.774  1.00  0.00           O  
ATOM    572  CB  SER A  42       1.552   1.698  -9.005  1.00  0.00           C  
ATOM    573  OG  SER A  42       1.256   0.318  -9.139  1.00  0.00           O  
ATOM    574  H   SER A  42      -1.265   1.946  -7.769  1.00  0.00           H  
ATOM    575  HA  SER A  42       0.854   1.603  -6.984  1.00  0.00           H  
ATOM    576  HB2 SER A  42       1.244   2.208  -9.905  1.00  0.00           H  
ATOM    577  HB3 SER A  42       2.617   1.814  -8.871  1.00  0.00           H  
ATOM    578  HG  SER A  42       1.558   0.007  -9.995  1.00  0.00           H  
ATOM    579  N   LEU A  43       0.816   4.386  -6.564  1.00  0.00           N  
ATOM    580  CA  LEU A  43       1.359   5.651  -6.080  1.00  0.00           C  
ATOM    581  C   LEU A  43       2.262   5.429  -4.871  1.00  0.00           C  
ATOM    582  O   LEU A  43       2.093   4.463  -4.126  1.00  0.00           O  
ATOM    583  CB  LEU A  43       0.224   6.609  -5.714  1.00  0.00           C  
ATOM    584  CG  LEU A  43       0.620   7.837  -4.895  1.00  0.00           C  
ATOM    585  CD1 LEU A  43      -0.280   9.016  -5.231  1.00  0.00           C  
ATOM    586  CD2 LEU A  43       0.562   7.527  -3.406  1.00  0.00           C  
ATOM    587  H   LEU A  43      -0.081   4.113  -6.282  1.00  0.00           H  
ATOM    588  HA  LEU A  43       1.944   6.086  -6.876  1.00  0.00           H  
ATOM    589  HB2 LEU A  43      -0.226   6.954  -6.632  1.00  0.00           H  
ATOM    590  HB3 LEU A  43      -0.507   6.052  -5.145  1.00  0.00           H  
ATOM    591  HG  LEU A  43       1.636   8.114  -5.141  1.00  0.00           H  
ATOM    592 HD11 LEU A  43      -0.482   9.024  -6.292  1.00  0.00           H  
ATOM    593 HD12 LEU A  43       0.212   9.936  -4.952  1.00  0.00           H  
ATOM    594 HD13 LEU A  43      -1.209   8.926  -4.688  1.00  0.00           H  
ATOM    595 HD21 LEU A  43       1.014   8.337  -2.853  1.00  0.00           H  
ATOM    596 HD22 LEU A  43       1.100   6.611  -3.208  1.00  0.00           H  
ATOM    597 HD23 LEU A  43      -0.468   7.414  -3.102  1.00  0.00           H  
ATOM    598  N   SER A  44       3.220   6.331  -4.681  1.00  0.00           N  
ATOM    599  CA  SER A  44       4.150   6.233  -3.563  1.00  0.00           C  
ATOM    600  C   SER A  44       3.401   6.185  -2.234  1.00  0.00           C  
ATOM    601  O   SER A  44       2.815   7.179  -1.802  1.00  0.00           O  
ATOM    602  CB  SER A  44       5.119   7.418  -3.572  1.00  0.00           C  
ATOM    603  OG  SER A  44       5.835   7.501  -2.352  1.00  0.00           O  
ATOM    604  H   SER A  44       3.303   7.079  -5.309  1.00  0.00           H  
ATOM    605  HA  SER A  44       4.713   5.319  -3.678  1.00  0.00           H  
ATOM    606  HB2 SER A  44       5.823   7.297  -4.381  1.00  0.00           H  
ATOM    607  HB3 SER A  44       4.562   8.333  -3.713  1.00  0.00           H  
ATOM    608  HG  SER A  44       5.865   6.635  -1.939  1.00  0.00           H  
ATOM    609  N   LEU A  45       3.424   5.023  -1.591  1.00  0.00           N  
ATOM    610  CA  LEU A  45       2.748   4.844  -0.311  1.00  0.00           C  
ATOM    611  C   LEU A  45       3.737   4.940   0.846  1.00  0.00           C  
ATOM    612  O   LEU A  45       3.352   5.204   1.985  1.00  0.00           O  
ATOM    613  CB  LEU A  45       2.033   3.492  -0.275  1.00  0.00           C  
ATOM    614  CG  LEU A  45       1.061   3.216  -1.423  1.00  0.00           C  
ATOM    615  CD1 LEU A  45       0.411   1.851  -1.256  1.00  0.00           C  
ATOM    616  CD2 LEU A  45       0.003   4.307  -1.501  1.00  0.00           C  
ATOM    617  H   LEU A  45       3.907   4.268  -1.985  1.00  0.00           H  
ATOM    618  HA  LEU A  45       2.016   5.632  -0.210  1.00  0.00           H  
ATOM    619  HB2 LEU A  45       2.786   2.719  -0.287  1.00  0.00           H  
ATOM    620  HB3 LEU A  45       1.477   3.437   0.650  1.00  0.00           H  
ATOM    621  HG  LEU A  45       1.608   3.212  -2.356  1.00  0.00           H  
ATOM    622 HD11 LEU A  45       0.987   1.110  -1.788  1.00  0.00           H  
ATOM    623 HD12 LEU A  45      -0.593   1.880  -1.653  1.00  0.00           H  
ATOM    624 HD13 LEU A  45       0.375   1.596  -0.207  1.00  0.00           H  
ATOM    625 HD21 LEU A  45      -0.975   3.869  -1.365  1.00  0.00           H  
ATOM    626 HD22 LEU A  45       0.051   4.787  -2.468  1.00  0.00           H  
ATOM    627 HD23 LEU A  45       0.182   5.038  -0.726  1.00  0.00           H  
ATOM    628  N   VAL A  46       5.014   4.724   0.546  1.00  0.00           N  
ATOM    629  CA  VAL A  46       6.059   4.790   1.560  1.00  0.00           C  
ATOM    630  C   VAL A  46       6.068   6.148   2.253  1.00  0.00           C  
ATOM    631  O   VAL A  46       6.465   7.154   1.666  1.00  0.00           O  
ATOM    632  CB  VAL A  46       7.449   4.527   0.951  1.00  0.00           C  
ATOM    633  CG1 VAL A  46       7.637   5.339  -0.322  1.00  0.00           C  
ATOM    634  CG2 VAL A  46       8.541   4.845   1.961  1.00  0.00           C  
ATOM    635  H   VAL A  46       5.258   4.518  -0.381  1.00  0.00           H  
ATOM    636  HA  VAL A  46       5.860   4.023   2.294  1.00  0.00           H  
ATOM    637  HB  VAL A  46       7.516   3.480   0.696  1.00  0.00           H  
ATOM    638 HG11 VAL A  46       8.685   5.562  -0.455  1.00  0.00           H  
ATOM    639 HG12 VAL A  46       7.278   4.770  -1.168  1.00  0.00           H  
ATOM    640 HG13 VAL A  46       7.080   6.261  -0.246  1.00  0.00           H  
ATOM    641 HG21 VAL A  46       8.445   4.187   2.812  1.00  0.00           H  
ATOM    642 HG22 VAL A  46       9.509   4.700   1.502  1.00  0.00           H  
ATOM    643 HG23 VAL A  46       8.446   5.870   2.285  1.00  0.00           H  
ATOM    644  N   GLY A  47       5.628   6.169   3.507  1.00  0.00           N  
ATOM    645  CA  GLY A  47       5.594   7.409   4.261  1.00  0.00           C  
ATOM    646  C   GLY A  47       4.234   8.076   4.219  1.00  0.00           C  
ATOM    647  O   GLY A  47       4.109   9.266   4.508  1.00  0.00           O  
ATOM    648  H   GLY A  47       5.324   5.336   3.925  1.00  0.00           H  
ATOM    649  HA2 GLY A  47       5.850   7.200   5.289  1.00  0.00           H  
ATOM    650  HA3 GLY A  47       6.327   8.087   3.849  1.00  0.00           H  
ATOM    651  N   ARG A  48       3.211   7.308   3.857  1.00  0.00           N  
ATOM    652  CA  ARG A  48       1.853   7.832   3.776  1.00  0.00           C  
ATOM    653  C   ARG A  48       0.889   6.973   4.588  1.00  0.00           C  
ATOM    654  O   ARG A  48       1.297   6.018   5.247  1.00  0.00           O  
ATOM    655  CB  ARG A  48       1.394   7.894   2.318  1.00  0.00           C  
ATOM    656  CG  ARG A  48       2.340   8.666   1.413  1.00  0.00           C  
ATOM    657  CD  ARG A  48       1.660   9.077   0.116  1.00  0.00           C  
ATOM    658  NE  ARG A  48       0.941  10.340   0.252  1.00  0.00           N  
ATOM    659  CZ  ARG A  48       1.534  11.528   0.247  1.00  0.00           C  
ATOM    660  NH1 ARG A  48       2.850  11.615   0.113  1.00  0.00           N  
ATOM    661  NH2 ARG A  48       0.811  12.633   0.375  1.00  0.00           N  
ATOM    662  H   ARG A  48       3.373   6.366   3.639  1.00  0.00           H  
ATOM    663  HA  ARG A  48       1.858   8.832   4.184  1.00  0.00           H  
ATOM    664  HB2 ARG A  48       1.309   6.887   1.936  1.00  0.00           H  
ATOM    665  HB3 ARG A  48       0.425   8.368   2.278  1.00  0.00           H  
ATOM    666  HG2 ARG A  48       2.672   9.555   1.929  1.00  0.00           H  
ATOM    667  HG3 ARG A  48       3.191   8.043   1.182  1.00  0.00           H  
ATOM    668  HD2 ARG A  48       2.413   9.183  -0.651  1.00  0.00           H  
ATOM    669  HD3 ARG A  48       0.962   8.304  -0.169  1.00  0.00           H  
ATOM    670  HE  ARG A  48      -0.033  10.299   0.351  1.00  0.00           H  
ATOM    671 HH11 ARG A  48       3.398  10.784   0.016  1.00  0.00           H  
ATOM    672 HH12 ARG A  48       3.295  12.511   0.109  1.00  0.00           H  
ATOM    673 HH21 ARG A  48      -0.182  12.572   0.476  1.00  0.00           H  
ATOM    674 HH22 ARG A  48       1.258  13.527   0.371  1.00  0.00           H  
ATOM    675  N   GLY A  49      -0.394   7.321   4.536  1.00  0.00           N  
ATOM    676  CA  GLY A  49      -1.396   6.573   5.272  1.00  0.00           C  
ATOM    677  C   GLY A  49      -2.133   5.577   4.398  1.00  0.00           C  
ATOM    678  O   GLY A  49      -3.361   5.611   4.307  1.00  0.00           O  
ATOM    679  H   GLY A  49      -0.661   8.093   3.994  1.00  0.00           H  
ATOM    680  HA2 GLY A  49      -0.912   6.040   6.077  1.00  0.00           H  
ATOM    681  HA3 GLY A  49      -2.111   7.266   5.690  1.00  0.00           H  
ATOM    682  N   PHE A  50      -1.384   4.690   3.752  1.00  0.00           N  
ATOM    683  CA  PHE A  50      -1.974   3.682   2.879  1.00  0.00           C  
ATOM    684  C   PHE A  50      -3.030   2.869   3.622  1.00  0.00           C  
ATOM    685  O   PHE A  50      -2.968   2.719   4.843  1.00  0.00           O  
ATOM    686  CB  PHE A  50      -0.889   2.752   2.333  1.00  0.00           C  
ATOM    687  CG  PHE A  50      -0.173   1.975   3.400  1.00  0.00           C  
ATOM    688  CD1 PHE A  50       0.943   2.502   4.029  1.00  0.00           C  
ATOM    689  CD2 PHE A  50      -0.615   0.716   3.773  1.00  0.00           C  
ATOM    690  CE1 PHE A  50       1.605   1.790   5.011  1.00  0.00           C  
ATOM    691  CE2 PHE A  50       0.042  -0.001   4.755  1.00  0.00           C  
ATOM    692  CZ  PHE A  50       1.154   0.536   5.374  1.00  0.00           C  
ATOM    693  H   PHE A  50      -0.410   4.714   3.866  1.00  0.00           H  
ATOM    694  HA  PHE A  50      -2.446   4.194   2.055  1.00  0.00           H  
ATOM    695  HB2 PHE A  50      -1.340   2.044   1.654  1.00  0.00           H  
ATOM    696  HB3 PHE A  50      -0.156   3.339   1.800  1.00  0.00           H  
ATOM    697  HD1 PHE A  50       1.297   3.484   3.745  1.00  0.00           H  
ATOM    698  HD2 PHE A  50      -1.484   0.294   3.289  1.00  0.00           H  
ATOM    699  HE1 PHE A  50       2.474   2.213   5.493  1.00  0.00           H  
ATOM    700  HE2 PHE A  50      -0.312  -0.982   5.037  1.00  0.00           H  
ATOM    701  HZ  PHE A  50       1.668  -0.022   6.142  1.00  0.00           H  
ATOM    702  N   LEU A  51      -3.998   2.347   2.878  1.00  0.00           N  
ATOM    703  CA  LEU A  51      -5.069   1.549   3.465  1.00  0.00           C  
ATOM    704  C   LEU A  51      -4.818   0.059   3.251  1.00  0.00           C  
ATOM    705  O   LEU A  51      -3.782  -0.337   2.715  1.00  0.00           O  
ATOM    706  CB  LEU A  51      -6.416   1.943   2.858  1.00  0.00           C  
ATOM    707  CG  LEU A  51      -6.761   3.432   2.900  1.00  0.00           C  
ATOM    708  CD1 LEU A  51      -6.209   4.142   1.674  1.00  0.00           C  
ATOM    709  CD2 LEU A  51      -8.267   3.628   2.998  1.00  0.00           C  
ATOM    710  H   LEU A  51      -3.993   2.501   1.910  1.00  0.00           H  
ATOM    711  HA  LEU A  51      -5.088   1.750   4.526  1.00  0.00           H  
ATOM    712  HB2 LEU A  51      -6.417   1.632   1.825  1.00  0.00           H  
ATOM    713  HB3 LEU A  51      -7.188   1.408   3.394  1.00  0.00           H  
ATOM    714  HG  LEU A  51      -6.307   3.876   3.775  1.00  0.00           H  
ATOM    715 HD11 LEU A  51      -7.023   4.572   1.110  1.00  0.00           H  
ATOM    716 HD12 LEU A  51      -5.677   3.434   1.057  1.00  0.00           H  
ATOM    717 HD13 LEU A  51      -5.533   4.925   1.986  1.00  0.00           H  
ATOM    718 HD21 LEU A  51      -8.493   4.684   3.005  1.00  0.00           H  
ATOM    719 HD22 LEU A  51      -8.630   3.176   3.911  1.00  0.00           H  
ATOM    720 HD23 LEU A  51      -8.747   3.163   2.150  1.00  0.00           H  
ATOM    721  N   THR A  52      -5.774  -0.763   3.672  1.00  0.00           N  
ATOM    722  CA  THR A  52      -5.657  -2.208   3.526  1.00  0.00           C  
ATOM    723  C   THR A  52      -6.892  -2.794   2.851  1.00  0.00           C  
ATOM    724  O   THR A  52      -7.973  -2.829   3.437  1.00  0.00           O  
ATOM    725  CB  THR A  52      -5.457  -2.897   4.890  1.00  0.00           C  
ATOM    726  OG1 THR A  52      -6.398  -2.385   5.840  1.00  0.00           O  
ATOM    727  CG2 THR A  52      -4.042  -2.679   5.403  1.00  0.00           C  
ATOM    728  H   THR A  52      -6.575  -0.387   4.092  1.00  0.00           H  
ATOM    729  HA  THR A  52      -4.792  -2.413   2.913  1.00  0.00           H  
ATOM    730  HB  THR A  52      -5.621  -3.958   4.768  1.00  0.00           H  
ATOM    731  HG1 THR A  52      -6.000  -1.659   6.327  1.00  0.00           H  
ATOM    732 HG21 THR A  52      -3.758  -3.505   6.039  1.00  0.00           H  
ATOM    733 HG22 THR A  52      -4.001  -1.760   5.968  1.00  0.00           H  
ATOM    734 HG23 THR A  52      -3.362  -2.619   4.567  1.00  0.00           H  
ATOM    735  N   GLU A  53      -6.723  -3.254   1.615  1.00  0.00           N  
ATOM    736  CA  GLU A  53      -7.826  -3.838   0.861  1.00  0.00           C  
ATOM    737  C   GLU A  53      -7.967  -5.326   1.168  1.00  0.00           C  
ATOM    738  O   GLU A  53      -7.067  -5.940   1.741  1.00  0.00           O  
ATOM    739  CB  GLU A  53      -7.610  -3.634  -0.641  1.00  0.00           C  
ATOM    740  CG  GLU A  53      -8.899  -3.431  -1.419  1.00  0.00           C  
ATOM    741  CD  GLU A  53      -8.805  -3.935  -2.846  1.00  0.00           C  
ATOM    742  OE1 GLU A  53      -7.900  -4.747  -3.130  1.00  0.00           O  
ATOM    743  OE2 GLU A  53      -9.637  -3.516  -3.678  1.00  0.00           O  
ATOM    744  H   GLU A  53      -5.837  -3.198   1.201  1.00  0.00           H  
ATOM    745  HA  GLU A  53      -8.733  -3.334   1.156  1.00  0.00           H  
ATOM    746  HB2 GLU A  53      -6.984  -2.766  -0.788  1.00  0.00           H  
ATOM    747  HB3 GLU A  53      -7.106  -4.502  -1.040  1.00  0.00           H  
ATOM    748  HG2 GLU A  53      -9.695  -3.962  -0.918  1.00  0.00           H  
ATOM    749  HG3 GLU A  53      -9.130  -2.376  -1.439  1.00  0.00           H  
ATOM    750  N   ARG A  54      -9.104  -5.898   0.784  1.00  0.00           N  
ATOM    751  CA  ARG A  54      -9.365  -7.313   1.020  1.00  0.00           C  
ATOM    752  C   ARG A  54      -8.074  -8.123   0.947  1.00  0.00           C  
ATOM    753  O   ARG A  54      -7.550  -8.569   1.968  1.00  0.00           O  
ATOM    754  CB  ARG A  54     -10.372  -7.844  -0.002  1.00  0.00           C  
ATOM    755  CG  ARG A  54     -11.681  -7.072  -0.025  1.00  0.00           C  
ATOM    756  CD  ARG A  54     -12.782  -7.864  -0.712  1.00  0.00           C  
ATOM    757  NE  ARG A  54     -14.021  -7.098  -0.820  1.00  0.00           N  
ATOM    758  CZ  ARG A  54     -15.191  -7.636  -1.146  1.00  0.00           C  
ATOM    759  NH1 ARG A  54     -15.281  -8.935  -1.395  1.00  0.00           N  
ATOM    760  NH2 ARG A  54     -16.274  -6.873  -1.224  1.00  0.00           N  
ATOM    761  H   ARG A  54      -9.783  -5.355   0.332  1.00  0.00           H  
ATOM    762  HA  ARG A  54      -9.783  -7.412   2.010  1.00  0.00           H  
ATOM    763  HB2 ARG A  54      -9.931  -7.791  -0.986  1.00  0.00           H  
ATOM    764  HB3 ARG A  54     -10.591  -8.876   0.231  1.00  0.00           H  
ATOM    765  HG2 ARG A  54     -11.983  -6.864   0.991  1.00  0.00           H  
ATOM    766  HG3 ARG A  54     -11.531  -6.144  -0.556  1.00  0.00           H  
ATOM    767  HD2 ARG A  54     -12.449  -8.133  -1.704  1.00  0.00           H  
ATOM    768  HD3 ARG A  54     -12.972  -8.761  -0.142  1.00  0.00           H  
ATOM    769  HE  ARG A  54     -13.977  -6.137  -0.640  1.00  0.00           H  
ATOM    770 HH11 ARG A  54     -14.467  -9.512  -1.337  1.00  0.00           H  
ATOM    771 HH12 ARG A  54     -16.164  -9.337  -1.640  1.00  0.00           H  
ATOM    772 HH21 ARG A  54     -16.210  -5.894  -1.037  1.00  0.00           H  
ATOM    773 HH22 ARG A  54     -17.154  -7.279  -1.470  1.00  0.00           H  
ATOM    774  N   ASP A  55      -7.567  -8.310  -0.267  1.00  0.00           N  
ATOM    775  CA  ASP A  55      -6.337  -9.066  -0.474  1.00  0.00           C  
ATOM    776  C   ASP A  55      -5.289  -8.215  -1.184  1.00  0.00           C  
ATOM    777  O   ASP A  55      -4.448  -8.734  -1.919  1.00  0.00           O  
ATOM    778  CB  ASP A  55      -6.621 -10.331  -1.286  1.00  0.00           C  
ATOM    779  CG  ASP A  55      -7.506 -11.310  -0.540  1.00  0.00           C  
ATOM    780  OD1 ASP A  55      -8.341 -10.857   0.270  1.00  0.00           O  
ATOM    781  OD2 ASP A  55      -7.363 -12.530  -0.767  1.00  0.00           O  
ATOM    782  H   ASP A  55      -8.030  -7.929  -1.042  1.00  0.00           H  
ATOM    783  HA  ASP A  55      -5.955  -9.350   0.495  1.00  0.00           H  
ATOM    784  HB2 ASP A  55      -7.115 -10.056  -2.206  1.00  0.00           H  
ATOM    785  HB3 ASP A  55      -5.686 -10.820  -1.516  1.00  0.00           H  
ATOM    786  N   ASP A  56      -5.346  -6.907  -0.961  1.00  0.00           N  
ATOM    787  CA  ASP A  56      -4.401  -5.984  -1.579  1.00  0.00           C  
ATOM    788  C   ASP A  56      -4.370  -4.655  -0.830  1.00  0.00           C  
ATOM    789  O   ASP A  56      -5.203  -4.404   0.042  1.00  0.00           O  
ATOM    790  CB  ASP A  56      -4.771  -5.749  -3.045  1.00  0.00           C  
ATOM    791  CG  ASP A  56      -4.549  -6.979  -3.902  1.00  0.00           C  
ATOM    792  OD1 ASP A  56      -3.424  -7.521  -3.883  1.00  0.00           O  
ATOM    793  OD2 ASP A  56      -5.501  -7.400  -4.592  1.00  0.00           O  
ATOM    794  H   ASP A  56      -6.039  -6.554  -0.365  1.00  0.00           H  
ATOM    795  HA  ASP A  56      -3.421  -6.432  -1.532  1.00  0.00           H  
ATOM    796  HB2 ASP A  56      -5.814  -5.473  -3.107  1.00  0.00           H  
ATOM    797  HB3 ASP A  56      -4.166  -4.944  -3.437  1.00  0.00           H  
ATOM    798  N   ILE A  57      -3.405  -3.810  -1.175  1.00  0.00           N  
ATOM    799  CA  ILE A  57      -3.266  -2.508  -0.535  1.00  0.00           C  
ATOM    800  C   ILE A  57      -3.641  -1.382  -1.493  1.00  0.00           C  
ATOM    801  O   ILE A  57      -3.670  -1.571  -2.710  1.00  0.00           O  
ATOM    802  CB  ILE A  57      -1.830  -2.279  -0.030  1.00  0.00           C  
ATOM    803  CG1 ILE A  57      -0.817  -2.757  -1.073  1.00  0.00           C  
ATOM    804  CG2 ILE A  57      -1.614  -2.997   1.294  1.00  0.00           C  
ATOM    805  CD1 ILE A  57       0.621  -2.489  -0.685  1.00  0.00           C  
ATOM    806  H   ILE A  57      -2.772  -4.067  -1.877  1.00  0.00           H  
ATOM    807  HA  ILE A  57      -3.934  -2.481   0.314  1.00  0.00           H  
ATOM    808  HB  ILE A  57      -1.694  -1.221   0.136  1.00  0.00           H  
ATOM    809 HG12 ILE A  57      -0.929  -3.820  -1.214  1.00  0.00           H  
ATOM    810 HG13 ILE A  57      -1.009  -2.251  -2.008  1.00  0.00           H  
ATOM    811 HG21 ILE A  57      -0.912  -3.807   1.154  1.00  0.00           H  
ATOM    812 HG22 ILE A  57      -1.219  -2.302   2.020  1.00  0.00           H  
ATOM    813 HG23 ILE A  57      -2.554  -3.393   1.647  1.00  0.00           H  
ATOM    814 HD11 ILE A  57       1.167  -3.421  -0.661  1.00  0.00           H  
ATOM    815 HD12 ILE A  57       1.071  -1.825  -1.407  1.00  0.00           H  
ATOM    816 HD13 ILE A  57       0.651  -2.030   0.293  1.00  0.00           H  
ATOM    817  N   LEU A  58      -3.926  -0.209  -0.937  1.00  0.00           N  
ATOM    818  CA  LEU A  58      -4.297   0.949  -1.741  1.00  0.00           C  
ATOM    819  C   LEU A  58      -3.966   2.247  -1.012  1.00  0.00           C  
ATOM    820  O   LEU A  58      -3.651   2.240   0.178  1.00  0.00           O  
ATOM    821  CB  LEU A  58      -5.789   0.906  -2.076  1.00  0.00           C  
ATOM    822  CG  LEU A  58      -6.269  -0.327  -2.843  1.00  0.00           C  
ATOM    823  CD1 LEU A  58      -7.779  -0.472  -2.729  1.00  0.00           C  
ATOM    824  CD2 LEU A  58      -5.849  -0.243  -4.303  1.00  0.00           C  
ATOM    825  H   LEU A  58      -3.885  -0.120   0.038  1.00  0.00           H  
ATOM    826  HA  LEU A  58      -3.729   0.911  -2.659  1.00  0.00           H  
ATOM    827  HB2 LEU A  58      -6.337   0.951  -1.147  1.00  0.00           H  
ATOM    828  HB3 LEU A  58      -6.019   1.778  -2.671  1.00  0.00           H  
ATOM    829  HG  LEU A  58      -5.816  -1.209  -2.414  1.00  0.00           H  
ATOM    830 HD11 LEU A  58      -8.073  -1.451  -3.076  1.00  0.00           H  
ATOM    831 HD12 LEU A  58      -8.260   0.283  -3.332  1.00  0.00           H  
ATOM    832 HD13 LEU A  58      -8.075  -0.351  -1.697  1.00  0.00           H  
ATOM    833 HD21 LEU A  58      -6.543   0.385  -4.842  1.00  0.00           H  
ATOM    834 HD22 LEU A  58      -5.849  -1.233  -4.736  1.00  0.00           H  
ATOM    835 HD23 LEU A  58      -4.857   0.179  -4.369  1.00  0.00           H  
ATOM    836  N   CYS A  59      -4.041   3.361  -1.733  1.00  0.00           N  
ATOM    837  CA  CYS A  59      -3.751   4.668  -1.156  1.00  0.00           C  
ATOM    838  C   CYS A  59      -5.035   5.366  -0.718  1.00  0.00           C  
ATOM    839  O   CYS A  59      -6.130   5.062  -1.193  1.00  0.00           O  
ATOM    840  CB  CYS A  59      -3.002   5.540  -2.165  1.00  0.00           C  
ATOM    841  SG  CYS A  59      -3.993   6.012  -3.619  1.00  0.00           S  
ATOM    842  H   CYS A  59      -4.298   3.303  -2.678  1.00  0.00           H  
ATOM    843  HA  CYS A  59      -3.125   4.516  -0.290  1.00  0.00           H  
ATOM    844  HB2 CYS A  59      -2.683   6.449  -1.677  1.00  0.00           H  
ATOM    845  HB3 CYS A  59      -2.134   5.003  -2.518  1.00  0.00           H  
ATOM    846  N   PRO A  60      -4.900   6.326   0.210  1.00  0.00           N  
ATOM    847  CA  PRO A  60      -6.038   7.088   0.732  1.00  0.00           C  
ATOM    848  C   PRO A  60      -6.941   7.615  -0.379  1.00  0.00           C  
ATOM    849  O   PRO A  60      -8.148   7.769  -0.190  1.00  0.00           O  
ATOM    850  CB  PRO A  60      -5.376   8.249   1.478  1.00  0.00           C  
ATOM    851  CG  PRO A  60      -4.033   7.732   1.866  1.00  0.00           C  
ATOM    852  CD  PRO A  60      -3.626   6.741   0.820  1.00  0.00           C  
ATOM    853  HA  PRO A  60      -6.625   6.501   1.423  1.00  0.00           H  
ATOM    854  HB2 PRO A  60      -5.296   9.103   0.821  1.00  0.00           H  
ATOM    855  HB3 PRO A  60      -5.965   8.507   2.345  1.00  0.00           H  
ATOM    856  HG2 PRO A  60      -3.323   8.544   1.898  1.00  0.00           H  
ATOM    857  HG3 PRO A  60      -4.092   7.245   2.828  1.00  0.00           H  
ATOM    858  HD2 PRO A  60      -2.984   7.212   0.090  1.00  0.00           H  
ATOM    859  HD3 PRO A  60      -3.126   5.900   1.277  1.00  0.00           H  
ATOM    860  N   ASP A  61      -6.349   7.889  -1.536  1.00  0.00           N  
ATOM    861  CA  ASP A  61      -7.101   8.397  -2.678  1.00  0.00           C  
ATOM    862  C   ASP A  61      -8.012   7.317  -3.253  1.00  0.00           C  
ATOM    863  O   ASP A  61      -9.217   7.521  -3.404  1.00  0.00           O  
ATOM    864  CB  ASP A  61      -6.146   8.906  -3.759  1.00  0.00           C  
ATOM    865  CG  ASP A  61      -6.879   9.446  -4.971  1.00  0.00           C  
ATOM    866  OD1 ASP A  61      -7.389  10.584  -4.898  1.00  0.00           O  
ATOM    867  OD2 ASP A  61      -6.942   8.731  -5.993  1.00  0.00           O  
ATOM    868  H   ASP A  61      -5.384   7.745  -1.625  1.00  0.00           H  
ATOM    869  HA  ASP A  61      -7.711   9.218  -2.334  1.00  0.00           H  
ATOM    870  HB2 ASP A  61      -5.537   9.697  -3.348  1.00  0.00           H  
ATOM    871  HB3 ASP A  61      -5.509   8.094  -4.077  1.00  0.00           H  
ATOM    872  N   CYS A  62      -7.427   6.167  -3.575  1.00  0.00           N  
ATOM    873  CA  CYS A  62      -8.185   5.055  -4.135  1.00  0.00           C  
ATOM    874  C   CYS A  62      -9.145   4.474  -3.101  1.00  0.00           C  
ATOM    875  O   CYS A  62     -10.313   4.226  -3.394  1.00  0.00           O  
ATOM    876  CB  CYS A  62      -7.235   3.964  -4.635  1.00  0.00           C  
ATOM    877  SG  CYS A  62      -6.218   4.461  -6.062  1.00  0.00           S  
ATOM    878  H   CYS A  62      -6.463   6.065  -3.432  1.00  0.00           H  
ATOM    879  HA  CYS A  62      -8.758   5.430  -4.969  1.00  0.00           H  
ATOM    880  HB2 CYS A  62      -6.563   3.689  -3.834  1.00  0.00           H  
ATOM    881  HB3 CYS A  62      -7.813   3.100  -4.926  1.00  0.00           H  
ATOM    882  N   GLY A  63      -8.641   4.259  -1.889  1.00  0.00           N  
ATOM    883  CA  GLY A  63      -9.467   3.710  -0.830  1.00  0.00           C  
ATOM    884  C   GLY A  63     -10.548   4.672  -0.379  1.00  0.00           C  
ATOM    885  O   GLY A  63     -11.629   4.253   0.036  1.00  0.00           O  
ATOM    886  H   GLY A  63      -7.702   4.476  -1.713  1.00  0.00           H  
ATOM    887  HA2 GLY A  63      -9.932   2.802  -1.185  1.00  0.00           H  
ATOM    888  HA3 GLY A  63      -8.837   3.473   0.015  1.00  0.00           H  
ATOM    889  N   LYS A  64     -10.256   5.966  -0.457  1.00  0.00           N  
ATOM    890  CA  LYS A  64     -11.210   6.992  -0.054  1.00  0.00           C  
ATOM    891  C   LYS A  64     -12.644   6.515  -0.265  1.00  0.00           C  
ATOM    892  O   LYS A  64     -13.449   6.505   0.666  1.00  0.00           O  
ATOM    893  CB  LYS A  64     -10.969   8.281  -0.842  1.00  0.00           C  
ATOM    894  CG  LYS A  64     -11.062   9.538   0.005  1.00  0.00           C  
ATOM    895  CD  LYS A  64     -10.435  10.731  -0.698  1.00  0.00           C  
ATOM    896  CE  LYS A  64     -10.207  11.887   0.264  1.00  0.00           C  
ATOM    897  NZ  LYS A  64     -11.482  12.568   0.625  1.00  0.00           N  
ATOM    898  H   LYS A  64      -9.377   6.238  -0.796  1.00  0.00           H  
ATOM    899  HA  LYS A  64     -11.061   7.189   0.997  1.00  0.00           H  
ATOM    900  HB2 LYS A  64      -9.984   8.240  -1.282  1.00  0.00           H  
ATOM    901  HB3 LYS A  64     -11.704   8.348  -1.632  1.00  0.00           H  
ATOM    902  HG2 LYS A  64     -12.102   9.755   0.199  1.00  0.00           H  
ATOM    903  HG3 LYS A  64     -10.547   9.371   0.940  1.00  0.00           H  
ATOM    904  HD2 LYS A  64      -9.485  10.433  -1.116  1.00  0.00           H  
ATOM    905  HD3 LYS A  64     -11.093  11.058  -1.490  1.00  0.00           H  
ATOM    906  HE2 LYS A  64      -9.745  11.506   1.162  1.00  0.00           H  
ATOM    907  HE3 LYS A  64      -9.547  12.603  -0.204  1.00  0.00           H  
ATOM    908  HZ1 LYS A  64     -12.190  12.417  -0.121  1.00  0.00           H  
ATOM    909  HZ2 LYS A  64     -11.322  13.589   0.736  1.00  0.00           H  
ATOM    910  HZ3 LYS A  64     -11.849  12.186   1.520  1.00  0.00           H  
ATOM    911  N   ASP A  65     -12.955   6.119  -1.494  1.00  0.00           N  
ATOM    912  CA  ASP A  65     -14.291   5.638  -1.827  1.00  0.00           C  
ATOM    913  C   ASP A  65     -14.841   4.749  -0.716  1.00  0.00           C  
ATOM    914  O   ASP A  65     -15.963   4.946  -0.249  1.00  0.00           O  
ATOM    915  CB  ASP A  65     -14.264   4.867  -3.148  1.00  0.00           C  
ATOM    916  CG  ASP A  65     -15.615   4.275  -3.501  1.00  0.00           C  
ATOM    917  OD1 ASP A  65     -16.612   5.027  -3.494  1.00  0.00           O  
ATOM    918  OD2 ASP A  65     -15.674   3.061  -3.784  1.00  0.00           O  
ATOM    919  H   ASP A  65     -12.270   6.150  -2.195  1.00  0.00           H  
ATOM    920  HA  ASP A  65     -14.935   6.497  -1.936  1.00  0.00           H  
ATOM    921  HB2 ASP A  65     -13.967   5.536  -3.942  1.00  0.00           H  
ATOM    922  HB3 ASP A  65     -13.547   4.063  -3.073  1.00  0.00           H  
ATOM    923  N   ILE A  66     -14.045   3.770  -0.299  1.00  0.00           N  
ATOM    924  CA  ILE A  66     -14.452   2.852   0.756  1.00  0.00           C  
ATOM    925  C   ILE A  66     -14.998   3.608   1.963  1.00  0.00           C  
ATOM    926  O   ILE A  66     -14.265   4.325   2.643  1.00  0.00           O  
ATOM    927  CB  ILE A  66     -13.281   1.961   1.210  1.00  0.00           C  
ATOM    928  CG1 ILE A  66     -12.780   1.106   0.044  1.00  0.00           C  
ATOM    929  CG2 ILE A  66     -13.707   1.080   2.376  1.00  0.00           C  
ATOM    930  CD1 ILE A  66     -11.409   0.512   0.276  1.00  0.00           C  
ATOM    931  H   ILE A  66     -13.162   3.664  -0.711  1.00  0.00           H  
ATOM    932  HA  ILE A  66     -15.231   2.215   0.361  1.00  0.00           H  
ATOM    933  HB  ILE A  66     -12.481   2.601   1.548  1.00  0.00           H  
ATOM    934 HG12 ILE A  66     -13.470   0.293  -0.120  1.00  0.00           H  
ATOM    935 HG13 ILE A  66     -12.732   1.717  -0.845  1.00  0.00           H  
ATOM    936 HG21 ILE A  66     -13.081   0.200   2.409  1.00  0.00           H  
ATOM    937 HG22 ILE A  66     -13.603   1.630   3.299  1.00  0.00           H  
ATOM    938 HG23 ILE A  66     -14.737   0.784   2.246  1.00  0.00           H  
ATOM    939 HD11 ILE A  66     -11.379  -0.492  -0.122  1.00  0.00           H  
ATOM    940 HD12 ILE A  66     -10.665   1.118  -0.217  1.00  0.00           H  
ATOM    941 HD13 ILE A  66     -11.204   0.483   1.337  1.00  0.00           H  
ATOM    942  N   SER A  67     -16.291   3.442   2.223  1.00  0.00           N  
ATOM    943  CA  SER A  67     -16.937   4.111   3.346  1.00  0.00           C  
ATOM    944  C   SER A  67     -17.162   3.139   4.500  1.00  0.00           C  
ATOM    945  O   SER A  67     -18.214   3.147   5.138  1.00  0.00           O  
ATOM    946  CB  SER A  67     -18.272   4.717   2.908  1.00  0.00           C  
ATOM    947  OG  SER A  67     -19.101   3.740   2.304  1.00  0.00           O  
ATOM    948  H   SER A  67     -16.824   2.858   1.643  1.00  0.00           H  
ATOM    949  HA  SER A  67     -16.284   4.903   3.680  1.00  0.00           H  
ATOM    950  HB2 SER A  67     -18.781   5.121   3.769  1.00  0.00           H  
ATOM    951  HB3 SER A  67     -18.088   5.507   2.194  1.00  0.00           H  
ATOM    952  HG  SER A  67     -18.654   3.367   1.540  1.00  0.00           H  
ATOM    953  N   GLY A  68     -16.163   2.301   4.763  1.00  0.00           N  
ATOM    954  CA  GLY A  68     -16.270   1.334   5.840  1.00  0.00           C  
ATOM    955  C   GLY A  68     -17.459   0.409   5.672  1.00  0.00           C  
ATOM    956  O   GLY A  68     -18.275   0.570   4.764  1.00  0.00           O  
ATOM    957  H   GLY A  68     -15.347   2.340   4.222  1.00  0.00           H  
ATOM    958  HA2 GLY A  68     -15.368   0.742   5.869  1.00  0.00           H  
ATOM    959  HA3 GLY A  68     -16.371   1.864   6.776  1.00  0.00           H  
ATOM    960  N   PRO A  69     -17.569  -0.588   6.563  1.00  0.00           N  
ATOM    961  CA  PRO A  69     -18.663  -1.563   6.529  1.00  0.00           C  
ATOM    962  C   PRO A  69     -20.003  -0.944   6.911  1.00  0.00           C  
ATOM    963  O   PRO A  69     -21.030  -1.622   6.923  1.00  0.00           O  
ATOM    964  CB  PRO A  69     -18.241  -2.606   7.567  1.00  0.00           C  
ATOM    965  CG  PRO A  69     -17.348  -1.868   8.504  1.00  0.00           C  
ATOM    966  CD  PRO A  69     -16.633  -0.840   7.672  1.00  0.00           C  
ATOM    967  HA  PRO A  69     -18.748  -2.032   5.560  1.00  0.00           H  
ATOM    968  HB2 PRO A  69     -19.116  -2.989   8.073  1.00  0.00           H  
ATOM    969  HB3 PRO A  69     -17.718  -3.415   7.079  1.00  0.00           H  
ATOM    970  HG2 PRO A  69     -17.937  -1.387   9.270  1.00  0.00           H  
ATOM    971  HG3 PRO A  69     -16.638  -2.550   8.948  1.00  0.00           H  
ATOM    972  HD2 PRO A  69     -16.464   0.059   8.245  1.00  0.00           H  
ATOM    973  HD3 PRO A  69     -15.698  -1.237   7.303  1.00  0.00           H  
ATOM    974  N   SER A  70     -19.986   0.348   7.222  1.00  0.00           N  
ATOM    975  CA  SER A  70     -21.200   1.058   7.608  1.00  0.00           C  
ATOM    976  C   SER A  70     -22.176   1.140   6.438  1.00  0.00           C  
ATOM    977  O   SER A  70     -21.850   1.675   5.379  1.00  0.00           O  
ATOM    978  CB  SER A  70     -20.858   2.466   8.100  1.00  0.00           C  
ATOM    979  OG  SER A  70     -20.374   2.437   9.432  1.00  0.00           O  
ATOM    980  H   SER A  70     -19.135   0.835   7.194  1.00  0.00           H  
ATOM    981  HA  SER A  70     -21.664   0.508   8.412  1.00  0.00           H  
ATOM    982  HB2 SER A  70     -20.098   2.893   7.463  1.00  0.00           H  
ATOM    983  HB3 SER A  70     -21.745   3.082   8.065  1.00  0.00           H  
ATOM    984  HG  SER A  70     -21.071   2.712  10.032  1.00  0.00           H  
ATOM    985  N   SER A  71     -23.376   0.604   6.639  1.00  0.00           N  
ATOM    986  CA  SER A  71     -24.400   0.611   5.601  1.00  0.00           C  
ATOM    987  C   SER A  71     -24.950   2.019   5.391  1.00  0.00           C  
ATOM    988  O   SER A  71     -25.122   2.467   4.258  1.00  0.00           O  
ATOM    989  CB  SER A  71     -25.537  -0.344   5.969  1.00  0.00           C  
ATOM    990  OG  SER A  71     -26.067  -0.036   7.247  1.00  0.00           O  
ATOM    991  H   SER A  71     -23.576   0.191   7.505  1.00  0.00           H  
ATOM    992  HA  SER A  71     -23.943   0.275   4.682  1.00  0.00           H  
ATOM    993  HB2 SER A  71     -26.325  -0.261   5.237  1.00  0.00           H  
ATOM    994  HB3 SER A  71     -25.162  -1.357   5.982  1.00  0.00           H  
ATOM    995  HG  SER A  71     -25.444  -0.307   7.926  1.00  0.00           H  
ATOM    996  N   GLY A  72     -25.224   2.711   6.493  1.00  0.00           N  
ATOM    997  CA  GLY A  72     -25.752   4.060   6.409  1.00  0.00           C  
ATOM    998  C   GLY A  72     -24.679   5.084   6.099  1.00  0.00           C  
ATOM    999  O   GLY A  72     -24.814   6.236   6.511  1.00  0.00           O  
ATOM   1000  H   GLY A  72     -25.067   2.302   7.369  1.00  0.00           H  
ATOM   1001  HA2 GLY A  72     -26.503   4.093   5.633  1.00  0.00           H  
ATOM   1002  HA3 GLY A  72     -26.213   4.313   7.353  1.00  0.00           H  
TER    1003      GLY A  72                                                      
HETATM 1004 ZN    ZN A 201      10.776  -5.306  -2.794  1.00  0.00          ZN  
HETATM 1005 ZN    ZN A 401      -4.026   4.546  -5.384  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      17.122 -26.077  -1.474  1.00  0.00           N  
ATOM      2  CA  GLY A   1      17.095 -24.655  -1.181  1.00  0.00           C  
ATOM      3  C   GLY A   1      15.686 -24.099  -1.138  1.00  0.00           C  
ATOM      4  O   GLY A   1      14.860 -24.414  -1.995  1.00  0.00           O  
ATOM      5  H1  GLY A   1      16.359 -26.640  -1.227  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      17.567 -24.487  -0.224  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      17.654 -24.132  -1.943  1.00  0.00           H  
ATOM      8  N   SER A   2      15.409 -23.268  -0.138  1.00  0.00           N  
ATOM      9  CA  SER A   2      14.088 -22.671   0.017  1.00  0.00           C  
ATOM     10  C   SER A   2      13.509 -22.277  -1.339  1.00  0.00           C  
ATOM     11  O   SER A   2      14.246 -22.006  -2.286  1.00  0.00           O  
ATOM     12  CB  SER A   2      14.164 -21.444   0.927  1.00  0.00           C  
ATOM     13  OG  SER A   2      15.022 -20.457   0.383  1.00  0.00           O  
ATOM     14  H   SER A   2      16.110 -23.055   0.514  1.00  0.00           H  
ATOM     15  HA  SER A   2      13.442 -23.407   0.471  1.00  0.00           H  
ATOM     16  HB2 SER A   2      13.177 -21.022   1.041  1.00  0.00           H  
ATOM     17  HB3 SER A   2      14.542 -21.740   1.895  1.00  0.00           H  
ATOM     18  HG  SER A   2      14.749 -20.253  -0.514  1.00  0.00           H  
ATOM     19  N   SER A   3      12.182 -22.249  -1.422  1.00  0.00           N  
ATOM     20  CA  SER A   3      11.502 -21.892  -2.662  1.00  0.00           C  
ATOM     21  C   SER A   3      11.313 -20.382  -2.763  1.00  0.00           C  
ATOM     22  O   SER A   3      11.190 -19.832  -3.856  1.00  0.00           O  
ATOM     23  CB  SER A   3      10.145 -22.594  -2.744  1.00  0.00           C  
ATOM     24  OG  SER A   3       9.428 -22.462  -1.528  1.00  0.00           O  
ATOM     25  H   SER A   3      11.649 -22.475  -0.632  1.00  0.00           H  
ATOM     26  HA  SER A   3      12.118 -22.222  -3.485  1.00  0.00           H  
ATOM     27  HB2 SER A   3       9.563 -22.156  -3.540  1.00  0.00           H  
ATOM     28  HB3 SER A   3      10.298 -23.645  -2.945  1.00  0.00           H  
ATOM     29  HG  SER A   3       9.730 -21.678  -1.063  1.00  0.00           H  
ATOM     30  N   GLY A   4      11.290 -19.716  -1.612  1.00  0.00           N  
ATOM     31  CA  GLY A   4      11.115 -18.276  -1.591  1.00  0.00           C  
ATOM     32  C   GLY A   4      10.980 -17.728  -0.184  1.00  0.00           C  
ATOM     33  O   GLY A   4       9.974 -17.961   0.486  1.00  0.00           O  
ATOM     34  H   GLY A   4      11.392 -20.207  -0.770  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      11.968 -17.814  -2.066  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      10.225 -18.025  -2.150  1.00  0.00           H  
ATOM     37  N   SER A   5      11.997 -16.999   0.265  1.00  0.00           N  
ATOM     38  CA  SER A   5      11.990 -16.421   1.604  1.00  0.00           C  
ATOM     39  C   SER A   5      10.922 -15.339   1.723  1.00  0.00           C  
ATOM     40  O   SER A   5      10.874 -14.407   0.920  1.00  0.00           O  
ATOM     41  CB  SER A   5      13.364 -15.837   1.937  1.00  0.00           C  
ATOM     42  OG  SER A   5      14.274 -16.855   2.314  1.00  0.00           O  
ATOM     43  H   SER A   5      12.771 -16.849  -0.317  1.00  0.00           H  
ATOM     44  HA  SER A   5      11.765 -17.211   2.305  1.00  0.00           H  
ATOM     45  HB2 SER A   5      13.754 -15.325   1.071  1.00  0.00           H  
ATOM     46  HB3 SER A   5      13.266 -15.137   2.755  1.00  0.00           H  
ATOM     47  HG  SER A   5      13.961 -17.286   3.113  1.00  0.00           H  
ATOM     48  N   SER A   6      10.066 -15.469   2.732  1.00  0.00           N  
ATOM     49  CA  SER A   6       8.995 -14.505   2.955  1.00  0.00           C  
ATOM     50  C   SER A   6       9.563 -13.135   3.313  1.00  0.00           C  
ATOM     51  O   SER A   6      10.655 -13.030   3.869  1.00  0.00           O  
ATOM     52  CB  SER A   6       8.066 -14.991   4.069  1.00  0.00           C  
ATOM     53  OG  SER A   6       6.923 -14.161   4.180  1.00  0.00           O  
ATOM     54  H   SER A   6      10.156 -16.234   3.339  1.00  0.00           H  
ATOM     55  HA  SER A   6       8.430 -14.419   2.039  1.00  0.00           H  
ATOM     56  HB2 SER A   6       7.745 -15.999   3.852  1.00  0.00           H  
ATOM     57  HB3 SER A   6       8.599 -14.978   5.009  1.00  0.00           H  
ATOM     58  HG  SER A   6       6.825 -13.871   5.089  1.00  0.00           H  
ATOM     59  N   GLY A   7       8.813 -12.087   2.988  1.00  0.00           N  
ATOM     60  CA  GLY A   7       9.257 -10.737   3.282  1.00  0.00           C  
ATOM     61  C   GLY A   7       8.422  -9.685   2.579  1.00  0.00           C  
ATOM     62  O   GLY A   7       7.291  -9.409   2.981  1.00  0.00           O  
ATOM     63  H   GLY A   7       7.950 -12.231   2.545  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       9.198 -10.574   4.348  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      10.285 -10.632   2.968  1.00  0.00           H  
ATOM     66  N   CYS A   8       8.979  -9.096   1.526  1.00  0.00           N  
ATOM     67  CA  CYS A   8       8.280  -8.068   0.766  1.00  0.00           C  
ATOM     68  C   CYS A   8       7.222  -8.687  -0.143  1.00  0.00           C  
ATOM     69  O   CYS A   8       7.532  -9.184  -1.225  1.00  0.00           O  
ATOM     70  CB  CYS A   8       9.273  -7.258  -0.070  1.00  0.00           C  
ATOM     71  SG  CYS A   8       8.500  -6.258  -1.382  1.00  0.00           S  
ATOM     72  H   CYS A   8       9.884  -9.360   1.254  1.00  0.00           H  
ATOM     73  HA  CYS A   8       7.792  -7.409   1.468  1.00  0.00           H  
ATOM     74  HB2 CYS A   8       9.813  -6.584   0.580  1.00  0.00           H  
ATOM     75  HB3 CYS A   8       9.972  -7.933  -0.539  1.00  0.00           H  
ATOM     76  N   ALA A   9       5.971  -8.653   0.306  1.00  0.00           N  
ATOM     77  CA  ALA A   9       4.867  -9.209  -0.466  1.00  0.00           C  
ATOM     78  C   ALA A   9       4.850  -8.646  -1.883  1.00  0.00           C  
ATOM     79  O   ALA A   9       4.340  -9.279  -2.807  1.00  0.00           O  
ATOM     80  CB  ALA A   9       3.543  -8.930   0.230  1.00  0.00           C  
ATOM     81  H   ALA A   9       5.787  -8.243   1.177  1.00  0.00           H  
ATOM     82  HA  ALA A   9       5.000 -10.280  -0.516  1.00  0.00           H  
ATOM     83  HB1 ALA A   9       2.897  -8.376  -0.435  1.00  0.00           H  
ATOM     84  HB2 ALA A   9       3.071  -9.865   0.494  1.00  0.00           H  
ATOM     85  HB3 ALA A   9       3.722  -8.351   1.124  1.00  0.00           H  
ATOM     86  N   GLY A  10       5.411  -7.452  -2.048  1.00  0.00           N  
ATOM     87  CA  GLY A  10       5.449  -6.824  -3.355  1.00  0.00           C  
ATOM     88  C   GLY A  10       6.160  -7.677  -4.388  1.00  0.00           C  
ATOM     89  O   GLY A  10       5.519  -8.372  -5.177  1.00  0.00           O  
ATOM     90  H   GLY A  10       5.802  -6.994  -1.275  1.00  0.00           H  
ATOM     91  HA2 GLY A  10       4.437  -6.645  -3.686  1.00  0.00           H  
ATOM     92  HA3 GLY A  10       5.962  -5.877  -3.273  1.00  0.00           H  
ATOM     93  N   CYS A  11       7.487  -7.623  -4.385  1.00  0.00           N  
ATOM     94  CA  CYS A  11       8.287  -8.394  -5.329  1.00  0.00           C  
ATOM     95  C   CYS A  11       8.565  -9.794  -4.789  1.00  0.00           C  
ATOM     96  O   CYS A  11       9.577 -10.411  -5.124  1.00  0.00           O  
ATOM     97  CB  CYS A  11       9.606  -7.676  -5.618  1.00  0.00           C  
ATOM     98  SG  CYS A  11      10.667  -7.451  -4.155  1.00  0.00           S  
ATOM     99  H   CYS A  11       7.941  -7.050  -3.731  1.00  0.00           H  
ATOM    100  HA  CYS A  11       7.725  -8.480  -6.246  1.00  0.00           H  
ATOM    101  HB2 CYS A  11      10.166  -8.247  -6.344  1.00  0.00           H  
ATOM    102  HB3 CYS A  11       9.393  -6.698  -6.024  1.00  0.00           H  
ATOM    103  N   THR A  12       7.659 -10.291  -3.953  1.00  0.00           N  
ATOM    104  CA  THR A  12       7.806 -11.617  -3.366  1.00  0.00           C  
ATOM    105  C   THR A  12       9.273 -11.947  -3.114  1.00  0.00           C  
ATOM    106  O   THR A  12       9.776 -12.971  -3.573  1.00  0.00           O  
ATOM    107  CB  THR A  12       7.196 -12.703  -4.272  1.00  0.00           C  
ATOM    108  OG1 THR A  12       7.911 -12.766  -5.511  1.00  0.00           O  
ATOM    109  CG2 THR A  12       5.726 -12.419  -4.542  1.00  0.00           C  
ATOM    110  H   THR A  12       6.874  -9.751  -3.725  1.00  0.00           H  
ATOM    111  HA  THR A  12       7.278 -11.625  -2.423  1.00  0.00           H  
ATOM    112  HB  THR A  12       7.276 -13.656  -3.769  1.00  0.00           H  
ATOM    113  HG1 THR A  12       7.379 -13.229  -6.164  1.00  0.00           H  
ATOM    114 HG21 THR A  12       5.488 -12.692  -5.560  1.00  0.00           H  
ATOM    115 HG22 THR A  12       5.530 -11.367  -4.396  1.00  0.00           H  
ATOM    116 HG23 THR A  12       5.117 -12.996  -3.863  1.00  0.00           H  
ATOM    117  N   ASN A  13       9.954 -11.072  -2.381  1.00  0.00           N  
ATOM    118  CA  ASN A  13      11.364 -11.272  -2.068  1.00  0.00           C  
ATOM    119  C   ASN A  13      11.645 -10.962  -0.600  1.00  0.00           C  
ATOM    120  O   ASN A  13      10.942 -10.181   0.041  1.00  0.00           O  
ATOM    121  CB  ASN A  13      12.237 -10.389  -2.962  1.00  0.00           C  
ATOM    122  CG  ASN A  13      12.174 -10.802  -4.420  1.00  0.00           C  
ATOM    123  OD1 ASN A  13      11.564 -11.814  -4.764  1.00  0.00           O  
ATOM    124  ND2 ASN A  13      12.806 -10.017  -5.285  1.00  0.00           N  
ATOM    125  H   ASN A  13       9.498 -10.274  -2.042  1.00  0.00           H  
ATOM    126  HA  ASN A  13      11.603 -12.307  -2.257  1.00  0.00           H  
ATOM    127  HB2 ASN A  13      11.902  -9.365  -2.884  1.00  0.00           H  
ATOM    128  HB3 ASN A  13      13.263 -10.454  -2.632  1.00  0.00           H  
ATOM    129 HD21 ASN A  13      13.272  -9.227  -4.939  1.00  0.00           H  
ATOM    130 HD22 ASN A  13      12.781 -10.260  -6.234  1.00  0.00           H  
ATOM    131  N   PRO A  14      12.698 -11.589  -0.054  1.00  0.00           N  
ATOM    132  CA  PRO A  14      13.096 -11.396   1.343  1.00  0.00           C  
ATOM    133  C   PRO A  14      13.669 -10.005   1.596  1.00  0.00           C  
ATOM    134  O   PRO A  14      14.180  -9.359   0.681  1.00  0.00           O  
ATOM    135  CB  PRO A  14      14.172 -12.464   1.556  1.00  0.00           C  
ATOM    136  CG  PRO A  14      14.726 -12.719   0.197  1.00  0.00           C  
ATOM    137  CD  PRO A  14      13.580 -12.534  -0.759  1.00  0.00           C  
ATOM    138  HA  PRO A  14      12.272 -11.573   2.019  1.00  0.00           H  
ATOM    139  HB2 PRO A  14      14.930 -12.086   2.228  1.00  0.00           H  
ATOM    140  HB3 PRO A  14      13.725 -13.353   1.973  1.00  0.00           H  
ATOM    141  HG2 PRO A  14      15.512 -12.012  -0.018  1.00  0.00           H  
ATOM    142  HG3 PRO A  14      15.103 -13.730   0.138  1.00  0.00           H  
ATOM    143  HD2 PRO A  14      13.930 -12.113  -1.690  1.00  0.00           H  
ATOM    144  HD3 PRO A  14      13.077 -13.474  -0.932  1.00  0.00           H  
ATOM    145  N   ILE A  15      13.579  -9.551   2.841  1.00  0.00           N  
ATOM    146  CA  ILE A  15      14.090  -8.237   3.213  1.00  0.00           C  
ATOM    147  C   ILE A  15      15.128  -8.346   4.325  1.00  0.00           C  
ATOM    148  O   ILE A  15      15.223  -9.369   5.002  1.00  0.00           O  
ATOM    149  CB  ILE A  15      12.956  -7.302   3.674  1.00  0.00           C  
ATOM    150  CG1 ILE A  15      11.744  -7.441   2.751  1.00  0.00           C  
ATOM    151  CG2 ILE A  15      13.440  -5.860   3.709  1.00  0.00           C  
ATOM    152  CD1 ILE A  15      10.541  -6.647   3.209  1.00  0.00           C  
ATOM    153  H   ILE A  15      13.160 -10.113   3.526  1.00  0.00           H  
ATOM    154  HA  ILE A  15      14.556  -7.802   2.341  1.00  0.00           H  
ATOM    155  HB  ILE A  15      12.671  -7.586   4.676  1.00  0.00           H  
ATOM    156 HG12 ILE A  15      12.010  -7.098   1.764  1.00  0.00           H  
ATOM    157 HG13 ILE A  15      11.456  -8.481   2.701  1.00  0.00           H  
ATOM    158 HG21 ILE A  15      13.932  -5.623   2.778  1.00  0.00           H  
ATOM    159 HG22 ILE A  15      12.596  -5.201   3.848  1.00  0.00           H  
ATOM    160 HG23 ILE A  15      14.134  -5.733   4.526  1.00  0.00           H  
ATOM    161 HD11 ILE A  15       9.638  -7.126   2.862  1.00  0.00           H  
ATOM    162 HD12 ILE A  15      10.531  -6.597   4.288  1.00  0.00           H  
ATOM    163 HD13 ILE A  15      10.595  -5.646   2.804  1.00  0.00           H  
ATOM    164  N   SER A  16      15.903  -7.282   4.509  1.00  0.00           N  
ATOM    165  CA  SER A  16      16.936  -7.258   5.538  1.00  0.00           C  
ATOM    166  C   SER A  16      16.501  -8.054   6.764  1.00  0.00           C  
ATOM    167  O   SER A  16      15.330  -8.040   7.143  1.00  0.00           O  
ATOM    168  CB  SER A  16      17.254  -5.816   5.938  1.00  0.00           C  
ATOM    169  OG  SER A  16      16.416  -5.384   6.995  1.00  0.00           O  
ATOM    170  H   SER A  16      15.779  -6.496   3.937  1.00  0.00           H  
ATOM    171  HA  SER A  16      17.825  -7.712   5.126  1.00  0.00           H  
ATOM    172  HB2 SER A  16      18.282  -5.752   6.261  1.00  0.00           H  
ATOM    173  HB3 SER A  16      17.103  -5.168   5.086  1.00  0.00           H  
ATOM    174  HG  SER A  16      16.923  -4.845   7.607  1.00  0.00           H  
ATOM    175  N   GLY A  17      17.453  -8.747   7.381  1.00  0.00           N  
ATOM    176  CA  GLY A  17      17.148  -9.540   8.558  1.00  0.00           C  
ATOM    177  C   GLY A  17      16.091  -8.897   9.433  1.00  0.00           C  
ATOM    178  O   GLY A  17      14.916  -9.263   9.371  1.00  0.00           O  
ATOM    179  H   GLY A  17      18.369  -8.720   7.034  1.00  0.00           H  
ATOM    180  HA2 GLY A  17      16.799 -10.512   8.244  1.00  0.00           H  
ATOM    181  HA3 GLY A  17      18.051  -9.663   9.138  1.00  0.00           H  
ATOM    182  N   LEU A  18      16.506  -7.936  10.251  1.00  0.00           N  
ATOM    183  CA  LEU A  18      15.585  -7.241  11.144  1.00  0.00           C  
ATOM    184  C   LEU A  18      15.627  -5.735  10.905  1.00  0.00           C  
ATOM    185  O   LEU A  18      14.652  -5.142  10.446  1.00  0.00           O  
ATOM    186  CB  LEU A  18      15.930  -7.547  12.603  1.00  0.00           C  
ATOM    187  CG  LEU A  18      15.281  -8.797  13.198  1.00  0.00           C  
ATOM    188  CD1 LEU A  18      16.151  -9.375  14.304  1.00  0.00           C  
ATOM    189  CD2 LEU A  18      13.890  -8.476  13.724  1.00  0.00           C  
ATOM    190  H   LEU A  18      17.453  -7.688  10.256  1.00  0.00           H  
ATOM    191  HA  LEU A  18      14.588  -7.599  10.936  1.00  0.00           H  
ATOM    192  HB2 LEU A  18      17.000  -7.666  12.671  1.00  0.00           H  
ATOM    193  HB3 LEU A  18      15.625  -6.698  13.199  1.00  0.00           H  
ATOM    194  HG  LEU A  18      15.183  -9.547  12.425  1.00  0.00           H  
ATOM    195 HD11 LEU A  18      15.619  -9.326  15.242  1.00  0.00           H  
ATOM    196 HD12 LEU A  18      17.065  -8.805  14.378  1.00  0.00           H  
ATOM    197 HD13 LEU A  18      16.386 -10.404  14.075  1.00  0.00           H  
ATOM    198 HD21 LEU A  18      13.769  -8.905  14.707  1.00  0.00           H  
ATOM    199 HD22 LEU A  18      13.148  -8.892  13.057  1.00  0.00           H  
ATOM    200 HD23 LEU A  18      13.764  -7.405  13.780  1.00  0.00           H  
ATOM    201  N   GLY A  19      16.766  -5.123  11.217  1.00  0.00           N  
ATOM    202  CA  GLY A  19      16.915  -3.692  11.027  1.00  0.00           C  
ATOM    203  C   GLY A  19      17.970  -3.351   9.994  1.00  0.00           C  
ATOM    204  O   GLY A  19      18.928  -4.099   9.804  1.00  0.00           O  
ATOM    205  H   GLY A  19      17.510  -5.647  11.580  1.00  0.00           H  
ATOM    206  HA2 GLY A  19      15.968  -3.281  10.709  1.00  0.00           H  
ATOM    207  HA3 GLY A  19      17.192  -3.242  11.969  1.00  0.00           H  
ATOM    208  N   GLY A  20      17.793  -2.217   9.321  1.00  0.00           N  
ATOM    209  CA  GLY A  20      18.744  -1.800   8.308  1.00  0.00           C  
ATOM    210  C   GLY A  20      18.089  -1.028   7.180  1.00  0.00           C  
ATOM    211  O   GLY A  20      18.080   0.204   7.182  1.00  0.00           O  
ATOM    212  H   GLY A  20      17.010  -1.660   9.515  1.00  0.00           H  
ATOM    213  HA2 GLY A  20      19.494  -1.175   8.770  1.00  0.00           H  
ATOM    214  HA3 GLY A  20      19.223  -2.676   7.897  1.00  0.00           H  
ATOM    215  N   THR A  21      17.538  -1.753   6.211  1.00  0.00           N  
ATOM    216  CA  THR A  21      16.880  -1.129   5.070  1.00  0.00           C  
ATOM    217  C   THR A  21      15.602  -0.415   5.495  1.00  0.00           C  
ATOM    218  O   THR A  21      14.895  -0.868   6.395  1.00  0.00           O  
ATOM    219  CB  THR A  21      16.538  -2.165   3.983  1.00  0.00           C  
ATOM    220  OG1 THR A  21      17.705  -2.922   3.642  1.00  0.00           O  
ATOM    221  CG2 THR A  21      15.989  -1.484   2.739  1.00  0.00           C  
ATOM    222  H   THR A  21      17.578  -2.730   6.265  1.00  0.00           H  
ATOM    223  HA  THR A  21      17.562  -0.405   4.646  1.00  0.00           H  
ATOM    224  HB  THR A  21      15.784  -2.836   4.371  1.00  0.00           H  
ATOM    225  HG1 THR A  21      17.492  -3.542   2.941  1.00  0.00           H  
ATOM    226 HG21 THR A  21      15.053  -1.944   2.459  1.00  0.00           H  
ATOM    227 HG22 THR A  21      16.696  -1.586   1.930  1.00  0.00           H  
ATOM    228 HG23 THR A  21      15.827  -0.436   2.945  1.00  0.00           H  
ATOM    229  N   LYS A  22      15.311   0.705   4.842  1.00  0.00           N  
ATOM    230  CA  LYS A  22      14.116   1.482   5.150  1.00  0.00           C  
ATOM    231  C   LYS A  22      12.879   0.852   4.519  1.00  0.00           C  
ATOM    232  O   LYS A  22      11.996   1.554   4.026  1.00  0.00           O  
ATOM    233  CB  LYS A  22      14.277   2.922   4.656  1.00  0.00           C  
ATOM    234  CG  LYS A  22      15.471   3.642   5.258  1.00  0.00           C  
ATOM    235  CD  LYS A  22      15.794   4.917   4.499  1.00  0.00           C  
ATOM    236  CE  LYS A  22      16.413   5.967   5.409  1.00  0.00           C  
ATOM    237  NZ  LYS A  22      15.379   6.707   6.184  1.00  0.00           N  
ATOM    238  H   LYS A  22      15.914   1.016   4.134  1.00  0.00           H  
ATOM    239  HA  LYS A  22      13.994   1.491   6.223  1.00  0.00           H  
ATOM    240  HB2 LYS A  22      14.395   2.909   3.582  1.00  0.00           H  
ATOM    241  HB3 LYS A  22      13.385   3.477   4.905  1.00  0.00           H  
ATOM    242  HG2 LYS A  22      15.248   3.894   6.284  1.00  0.00           H  
ATOM    243  HG3 LYS A  22      16.330   2.986   5.225  1.00  0.00           H  
ATOM    244  HD2 LYS A  22      16.492   4.688   3.707  1.00  0.00           H  
ATOM    245  HD3 LYS A  22      14.883   5.314   4.074  1.00  0.00           H  
ATOM    246  HE2 LYS A  22      17.084   5.477   6.098  1.00  0.00           H  
ATOM    247  HE3 LYS A  22      16.968   6.668   4.803  1.00  0.00           H  
ATOM    248  HZ1 LYS A  22      14.429   6.439   5.858  1.00  0.00           H  
ATOM    249  HZ2 LYS A  22      15.501   7.732   6.055  1.00  0.00           H  
ATOM    250  HZ3 LYS A  22      15.463   6.484   7.197  1.00  0.00           H  
ATOM    251  N   TYR A  23      12.821  -0.475   4.538  1.00  0.00           N  
ATOM    252  CA  TYR A  23      11.692  -1.199   3.967  1.00  0.00           C  
ATOM    253  C   TYR A  23      10.422  -0.955   4.776  1.00  0.00           C  
ATOM    254  O   TYR A  23      10.474  -0.441   5.894  1.00  0.00           O  
ATOM    255  CB  TYR A  23      11.995  -2.698   3.913  1.00  0.00           C  
ATOM    256  CG  TYR A  23      12.026  -3.359   5.272  1.00  0.00           C  
ATOM    257  CD1 TYR A  23      13.181  -3.354   6.044  1.00  0.00           C  
ATOM    258  CD2 TYR A  23      10.898  -3.988   5.786  1.00  0.00           C  
ATOM    259  CE1 TYR A  23      13.214  -3.957   7.286  1.00  0.00           C  
ATOM    260  CE2 TYR A  23      10.921  -4.592   7.028  1.00  0.00           C  
ATOM    261  CZ  TYR A  23      12.081  -4.575   7.774  1.00  0.00           C  
ATOM    262  OH  TYR A  23      12.109  -5.176   9.011  1.00  0.00           O  
ATOM    263  H   TYR A  23      13.556  -0.980   4.945  1.00  0.00           H  
ATOM    264  HA  TYR A  23      11.540  -0.836   2.961  1.00  0.00           H  
ATOM    265  HB2 TYR A  23      11.239  -3.190   3.322  1.00  0.00           H  
ATOM    266  HB3 TYR A  23      12.960  -2.846   3.450  1.00  0.00           H  
ATOM    267  HD1 TYR A  23      14.067  -2.868   5.659  1.00  0.00           H  
ATOM    268  HD2 TYR A  23       9.991  -4.000   5.199  1.00  0.00           H  
ATOM    269  HE1 TYR A  23      14.122  -3.943   7.870  1.00  0.00           H  
ATOM    270  HE2 TYR A  23      10.034  -5.076   7.410  1.00  0.00           H  
ATOM    271  HH  TYR A  23      11.898  -4.527   9.687  1.00  0.00           H  
ATOM    272  N   ILE A  24       9.283  -1.328   4.203  1.00  0.00           N  
ATOM    273  CA  ILE A  24       7.999  -1.151   4.871  1.00  0.00           C  
ATOM    274  C   ILE A  24       7.570  -2.429   5.583  1.00  0.00           C  
ATOM    275  O   ILE A  24       7.746  -3.531   5.063  1.00  0.00           O  
ATOM    276  CB  ILE A  24       6.899  -0.737   3.875  1.00  0.00           C  
ATOM    277  CG1 ILE A  24       7.395   0.396   2.975  1.00  0.00           C  
ATOM    278  CG2 ILE A  24       5.641  -0.317   4.621  1.00  0.00           C  
ATOM    279  CD1 ILE A  24       7.522   1.724   3.689  1.00  0.00           C  
ATOM    280  H   ILE A  24       9.306  -1.732   3.311  1.00  0.00           H  
ATOM    281  HA  ILE A  24       8.110  -0.363   5.602  1.00  0.00           H  
ATOM    282  HB  ILE A  24       6.657  -1.593   3.264  1.00  0.00           H  
ATOM    283 HG12 ILE A  24       8.366   0.137   2.583  1.00  0.00           H  
ATOM    284 HG13 ILE A  24       6.703   0.524   2.156  1.00  0.00           H  
ATOM    285 HG21 ILE A  24       5.801  -0.422   5.684  1.00  0.00           H  
ATOM    286 HG22 ILE A  24       5.415   0.714   4.392  1.00  0.00           H  
ATOM    287 HG23 ILE A  24       4.816  -0.943   4.317  1.00  0.00           H  
ATOM    288 HD11 ILE A  24       8.531   2.095   3.583  1.00  0.00           H  
ATOM    289 HD12 ILE A  24       6.830   2.432   3.260  1.00  0.00           H  
ATOM    290 HD13 ILE A  24       7.297   1.591   4.738  1.00  0.00           H  
ATOM    291  N   SER A  25       7.004  -2.274   6.776  1.00  0.00           N  
ATOM    292  CA  SER A  25       6.550  -3.415   7.561  1.00  0.00           C  
ATOM    293  C   SER A  25       5.135  -3.187   8.084  1.00  0.00           C  
ATOM    294  O   SER A  25       4.825  -2.127   8.626  1.00  0.00           O  
ATOM    295  CB  SER A  25       7.504  -3.667   8.731  1.00  0.00           C  
ATOM    296  OG  SER A  25       7.096  -4.794   9.488  1.00  0.00           O  
ATOM    297  H   SER A  25       6.891  -1.369   7.137  1.00  0.00           H  
ATOM    298  HA  SER A  25       6.548  -4.281   6.917  1.00  0.00           H  
ATOM    299  HB2 SER A  25       8.498  -3.846   8.350  1.00  0.00           H  
ATOM    300  HB3 SER A  25       7.515  -2.801   9.376  1.00  0.00           H  
ATOM    301  HG  SER A  25       7.314  -4.655  10.412  1.00  0.00           H  
ATOM    302  N   PHE A  26       4.281  -4.191   7.917  1.00  0.00           N  
ATOM    303  CA  PHE A  26       2.898  -4.102   8.371  1.00  0.00           C  
ATOM    304  C   PHE A  26       2.592  -5.184   9.402  1.00  0.00           C  
ATOM    305  O   PHE A  26       3.425  -6.048   9.675  1.00  0.00           O  
ATOM    306  CB  PHE A  26       1.940  -4.228   7.184  1.00  0.00           C  
ATOM    307  CG  PHE A  26       0.526  -3.843   7.511  1.00  0.00           C  
ATOM    308  CD1 PHE A  26       0.220  -2.553   7.912  1.00  0.00           C  
ATOM    309  CD2 PHE A  26      -0.498  -4.772   7.417  1.00  0.00           C  
ATOM    310  CE1 PHE A  26      -1.081  -2.195   8.214  1.00  0.00           C  
ATOM    311  CE2 PHE A  26      -1.800  -4.420   7.717  1.00  0.00           C  
ATOM    312  CZ  PHE A  26      -2.092  -3.130   8.117  1.00  0.00           C  
ATOM    313  H   PHE A  26       4.588  -5.012   7.478  1.00  0.00           H  
ATOM    314  HA  PHE A  26       2.762  -3.135   8.830  1.00  0.00           H  
ATOM    315  HB2 PHE A  26       2.282  -3.586   6.385  1.00  0.00           H  
ATOM    316  HB3 PHE A  26       1.936  -5.251   6.841  1.00  0.00           H  
ATOM    317  HD1 PHE A  26       1.011  -1.820   7.989  1.00  0.00           H  
ATOM    318  HD2 PHE A  26      -0.272  -5.781   7.106  1.00  0.00           H  
ATOM    319  HE1 PHE A  26      -1.305  -1.186   8.526  1.00  0.00           H  
ATOM    320  HE2 PHE A  26      -2.590  -5.153   7.641  1.00  0.00           H  
ATOM    321  HZ  PHE A  26      -3.109  -2.853   8.351  1.00  0.00           H  
ATOM    322  N   GLU A  27       1.392  -5.128   9.972  1.00  0.00           N  
ATOM    323  CA  GLU A  27       0.977  -6.103  10.974  1.00  0.00           C  
ATOM    324  C   GLU A  27       1.609  -7.465  10.703  1.00  0.00           C  
ATOM    325  O   GLU A  27       2.200  -8.075  11.594  1.00  0.00           O  
ATOM    326  CB  GLU A  27      -0.547  -6.230  10.993  1.00  0.00           C  
ATOM    327  CG  GLU A  27      -1.258  -4.972  11.463  1.00  0.00           C  
ATOM    328  CD  GLU A  27      -0.926  -4.617  12.899  1.00  0.00           C  
ATOM    329  OE1 GLU A  27      -1.025  -5.508  13.768  1.00  0.00           O  
ATOM    330  OE2 GLU A  27      -0.567  -3.448  13.154  1.00  0.00           O  
ATOM    331  H   GLU A  27       0.772  -4.415   9.712  1.00  0.00           H  
ATOM    332  HA  GLU A  27       1.312  -5.750  11.938  1.00  0.00           H  
ATOM    333  HB2 GLU A  27      -0.890  -6.461   9.995  1.00  0.00           H  
ATOM    334  HB3 GLU A  27      -0.820  -7.040  11.654  1.00  0.00           H  
ATOM    335  HG2 GLU A  27      -0.964  -4.150  10.828  1.00  0.00           H  
ATOM    336  HG3 GLU A  27      -2.324  -5.125  11.382  1.00  0.00           H  
ATOM    337  N   GLU A  28       1.480  -7.935   9.466  1.00  0.00           N  
ATOM    338  CA  GLU A  28       2.037  -9.226   9.078  1.00  0.00           C  
ATOM    339  C   GLU A  28       2.790  -9.118   7.755  1.00  0.00           C  
ATOM    340  O   GLU A  28       3.892  -9.648   7.610  1.00  0.00           O  
ATOM    341  CB  GLU A  28       0.927 -10.272   8.962  1.00  0.00           C  
ATOM    342  CG  GLU A  28       0.228 -10.567  10.279  1.00  0.00           C  
ATOM    343  CD  GLU A  28      -0.430 -11.933  10.297  1.00  0.00           C  
ATOM    344  OE1 GLU A  28       0.220 -12.911   9.873  1.00  0.00           O  
ATOM    345  OE2 GLU A  28      -1.596 -12.022  10.735  1.00  0.00           O  
ATOM    346  H   GLU A  28       0.999  -7.402   8.800  1.00  0.00           H  
ATOM    347  HA  GLU A  28       2.729  -9.533   9.848  1.00  0.00           H  
ATOM    348  HB2 GLU A  28       0.188  -9.918   8.257  1.00  0.00           H  
ATOM    349  HB3 GLU A  28       1.353 -11.192   8.591  1.00  0.00           H  
ATOM    350  HG2 GLU A  28       0.957 -10.525  11.075  1.00  0.00           H  
ATOM    351  HG3 GLU A  28      -0.529  -9.816  10.446  1.00  0.00           H  
ATOM    352  N   ARG A  29       2.186  -8.428   6.792  1.00  0.00           N  
ATOM    353  CA  ARG A  29       2.797  -8.252   5.480  1.00  0.00           C  
ATOM    354  C   ARG A  29       3.851  -7.148   5.515  1.00  0.00           C  
ATOM    355  O   ARG A  29       3.932  -6.386   6.478  1.00  0.00           O  
ATOM    356  CB  ARG A  29       1.729  -7.920   4.437  1.00  0.00           C  
ATOM    357  CG  ARG A  29       0.915  -9.124   3.994  1.00  0.00           C  
ATOM    358  CD  ARG A  29      -0.119  -8.743   2.946  1.00  0.00           C  
ATOM    359  NE  ARG A  29      -1.254  -9.661   2.937  1.00  0.00           N  
ATOM    360  CZ  ARG A  29      -2.438  -9.361   2.416  1.00  0.00           C  
ATOM    361  NH1 ARG A  29      -2.642  -8.172   1.864  1.00  0.00           N  
ATOM    362  NH2 ARG A  29      -3.423 -10.250   2.446  1.00  0.00           N  
ATOM    363  H   ARG A  29       1.308  -8.029   6.968  1.00  0.00           H  
ATOM    364  HA  ARG A  29       3.276  -9.181   5.210  1.00  0.00           H  
ATOM    365  HB2 ARG A  29       1.052  -7.188   4.853  1.00  0.00           H  
ATOM    366  HB3 ARG A  29       2.211  -7.498   3.568  1.00  0.00           H  
ATOM    367  HG2 ARG A  29       1.582  -9.863   3.573  1.00  0.00           H  
ATOM    368  HG3 ARG A  29       0.409  -9.540   4.852  1.00  0.00           H  
ATOM    369  HD2 ARG A  29      -0.476  -7.746   3.158  1.00  0.00           H  
ATOM    370  HD3 ARG A  29       0.352  -8.757   1.974  1.00  0.00           H  
ATOM    371  HE  ARG A  29      -1.126 -10.545   3.339  1.00  0.00           H  
ATOM    372 HH11 ARG A  29      -1.902  -7.501   1.839  1.00  0.00           H  
ATOM    373 HH12 ARG A  29      -3.534  -7.949   1.472  1.00  0.00           H  
ATOM    374 HH21 ARG A  29      -3.273 -11.147   2.861  1.00  0.00           H  
ATOM    375 HH22 ARG A  29      -4.314 -10.023   2.054  1.00  0.00           H  
ATOM    376  N   GLN A  30       4.654  -7.071   4.459  1.00  0.00           N  
ATOM    377  CA  GLN A  30       5.702  -6.061   4.370  1.00  0.00           C  
ATOM    378  C   GLN A  30       5.951  -5.661   2.920  1.00  0.00           C  
ATOM    379  O   GLN A  30       5.378  -6.243   1.998  1.00  0.00           O  
ATOM    380  CB  GLN A  30       6.996  -6.583   4.997  1.00  0.00           C  
ATOM    381  CG  GLN A  30       6.800  -7.203   6.371  1.00  0.00           C  
ATOM    382  CD  GLN A  30       8.111  -7.568   7.040  1.00  0.00           C  
ATOM    383  OE1 GLN A  30       8.495  -6.971   8.046  1.00  0.00           O  
ATOM    384  NE2 GLN A  30       8.806  -8.553   6.483  1.00  0.00           N  
ATOM    385  H   GLN A  30       4.539  -7.707   3.723  1.00  0.00           H  
ATOM    386  HA  GLN A  30       5.373  -5.192   4.919  1.00  0.00           H  
ATOM    387  HB2 GLN A  30       7.422  -7.332   4.345  1.00  0.00           H  
ATOM    388  HB3 GLN A  30       7.692  -5.763   5.093  1.00  0.00           H  
ATOM    389  HG2 GLN A  30       6.277  -6.497   6.999  1.00  0.00           H  
ATOM    390  HG3 GLN A  30       6.205  -8.099   6.266  1.00  0.00           H  
ATOM    391 HE21 GLN A  30       8.439  -8.982   5.682  1.00  0.00           H  
ATOM    392 HE22 GLN A  30       9.657  -8.808   6.894  1.00  0.00           H  
ATOM    393  N   TRP A  31       6.808  -4.666   2.725  1.00  0.00           N  
ATOM    394  CA  TRP A  31       7.133  -4.188   1.386  1.00  0.00           C  
ATOM    395  C   TRP A  31       8.463  -3.444   1.380  1.00  0.00           C  
ATOM    396  O   TRP A  31       9.159  -3.388   2.395  1.00  0.00           O  
ATOM    397  CB  TRP A  31       6.022  -3.275   0.865  1.00  0.00           C  
ATOM    398  CG  TRP A  31       4.740  -3.999   0.585  1.00  0.00           C  
ATOM    399  CD1 TRP A  31       4.379  -4.604  -0.585  1.00  0.00           C  
ATOM    400  CD2 TRP A  31       3.649  -4.192   1.492  1.00  0.00           C  
ATOM    401  NE1 TRP A  31       3.129  -5.162  -0.460  1.00  0.00           N  
ATOM    402  CE2 TRP A  31       2.660  -4.924   0.805  1.00  0.00           C  
ATOM    403  CE3 TRP A  31       3.412  -3.820   2.818  1.00  0.00           C  
ATOM    404  CZ2 TRP A  31       1.456  -5.288   1.400  1.00  0.00           C  
ATOM    405  CZ3 TRP A  31       2.215  -4.182   3.407  1.00  0.00           C  
ATOM    406  CH2 TRP A  31       1.250  -4.910   2.700  1.00  0.00           C  
ATOM    407  H   TRP A  31       7.234  -4.242   3.500  1.00  0.00           H  
ATOM    408  HA  TRP A  31       7.212  -5.049   0.738  1.00  0.00           H  
ATOM    409  HB2 TRP A  31       5.819  -2.510   1.599  1.00  0.00           H  
ATOM    410  HB3 TRP A  31       6.350  -2.809  -0.054  1.00  0.00           H  
ATOM    411  HD1 TRP A  31       4.995  -4.631  -1.471  1.00  0.00           H  
ATOM    412  HE1 TRP A  31       2.652  -5.652  -1.162  1.00  0.00           H  
ATOM    413  HE3 TRP A  31       4.144  -3.259   3.380  1.00  0.00           H  
ATOM    414  HZ2 TRP A  31       0.702  -5.849   0.868  1.00  0.00           H  
ATOM    415  HZ3 TRP A  31       2.014  -3.903   4.431  1.00  0.00           H  
ATOM    416  HH2 TRP A  31       0.330  -5.171   3.200  1.00  0.00           H  
ATOM    417  N   HIS A  32       8.813  -2.873   0.232  1.00  0.00           N  
ATOM    418  CA  HIS A  32      10.061  -2.131   0.096  1.00  0.00           C  
ATOM    419  C   HIS A  32       9.790  -0.643  -0.104  1.00  0.00           C  
ATOM    420  O   HIS A  32       8.681  -0.247  -0.462  1.00  0.00           O  
ATOM    421  CB  HIS A  32      10.878  -2.675  -1.077  1.00  0.00           C  
ATOM    422  CG  HIS A  32      11.641  -3.921  -0.748  1.00  0.00           C  
ATOM    423  ND1 HIS A  32      11.754  -4.986  -1.617  1.00  0.00           N  
ATOM    424  CD2 HIS A  32      12.335  -4.267   0.361  1.00  0.00           C  
ATOM    425  CE1 HIS A  32      12.482  -5.934  -1.056  1.00  0.00           C  
ATOM    426  NE2 HIS A  32      12.847  -5.523   0.145  1.00  0.00           N  
ATOM    427  H   HIS A  32       8.217  -2.952  -0.542  1.00  0.00           H  
ATOM    428  HA  HIS A  32      10.626  -2.261   1.007  1.00  0.00           H  
ATOM    429  HB2 HIS A  32      10.211  -2.901  -1.896  1.00  0.00           H  
ATOM    430  HB3 HIS A  32      11.587  -1.923  -1.393  1.00  0.00           H  
ATOM    431  HD2 HIS A  32      12.462  -3.668   1.252  1.00  0.00           H  
ATOM    432  HE1 HIS A  32      12.735  -6.884  -1.502  1.00  0.00           H  
ATOM    433  HE2 HIS A  32      13.321  -6.067   0.808  1.00  0.00           H  
ATOM    434  N   ASN A  33      10.810   0.177   0.130  1.00  0.00           N  
ATOM    435  CA  ASN A  33      10.680   1.621  -0.024  1.00  0.00           C  
ATOM    436  C   ASN A  33      10.082   1.972  -1.383  1.00  0.00           C  
ATOM    437  O   ASN A  33       9.405   2.990  -1.530  1.00  0.00           O  
ATOM    438  CB  ASN A  33      12.044   2.296   0.135  1.00  0.00           C  
ATOM    439  CG  ASN A  33      12.526   2.295   1.573  1.00  0.00           C  
ATOM    440  OD1 ASN A  33      13.264   1.402   1.991  1.00  0.00           O  
ATOM    441  ND2 ASN A  33      12.109   3.298   2.337  1.00  0.00           N  
ATOM    442  H   ASN A  33      11.670  -0.199   0.413  1.00  0.00           H  
ATOM    443  HA  ASN A  33      10.019   1.979   0.751  1.00  0.00           H  
ATOM    444  HB2 ASN A  33      12.771   1.771  -0.468  1.00  0.00           H  
ATOM    445  HB3 ASN A  33      11.975   3.319  -0.202  1.00  0.00           H  
ATOM    446 HD21 ASN A  33      11.523   3.973   1.936  1.00  0.00           H  
ATOM    447 HD22 ASN A  33      12.406   3.322   3.270  1.00  0.00           H  
ATOM    448  N   ASP A  34      10.336   1.123  -2.372  1.00  0.00           N  
ATOM    449  CA  ASP A  34       9.822   1.342  -3.719  1.00  0.00           C  
ATOM    450  C   ASP A  34       8.602   0.464  -3.984  1.00  0.00           C  
ATOM    451  O   ASP A  34       7.534   0.959  -4.346  1.00  0.00           O  
ATOM    452  CB  ASP A  34      10.908   1.054  -4.756  1.00  0.00           C  
ATOM    453  CG  ASP A  34      10.501   1.478  -6.154  1.00  0.00           C  
ATOM    454  OD1 ASP A  34      10.158   2.664  -6.338  1.00  0.00           O  
ATOM    455  OD2 ASP A  34      10.527   0.623  -7.064  1.00  0.00           O  
ATOM    456  H   ASP A  34      10.883   0.329  -2.192  1.00  0.00           H  
ATOM    457  HA  ASP A  34       9.528   2.377  -3.797  1.00  0.00           H  
ATOM    458  HB2 ASP A  34      11.807   1.589  -4.485  1.00  0.00           H  
ATOM    459  HB3 ASP A  34      11.114  -0.006  -4.767  1.00  0.00           H  
ATOM    460  N   CYS A  35       8.769  -0.842  -3.803  1.00  0.00           N  
ATOM    461  CA  CYS A  35       7.683  -1.789  -4.024  1.00  0.00           C  
ATOM    462  C   CYS A  35       6.392  -1.299  -3.374  1.00  0.00           C  
ATOM    463  O   CYS A  35       5.311  -1.415  -3.952  1.00  0.00           O  
ATOM    464  CB  CYS A  35       8.057  -3.164  -3.466  1.00  0.00           C  
ATOM    465  SG  CYS A  35       9.484  -3.939  -4.293  1.00  0.00           S  
ATOM    466  H   CYS A  35       9.644  -1.177  -3.514  1.00  0.00           H  
ATOM    467  HA  CYS A  35       7.527  -1.873  -5.088  1.00  0.00           H  
ATOM    468  HB2 CYS A  35       8.300  -3.065  -2.418  1.00  0.00           H  
ATOM    469  HB3 CYS A  35       7.213  -3.829  -3.573  1.00  0.00           H  
ATOM    470  N   PHE A  36       6.514  -0.751  -2.170  1.00  0.00           N  
ATOM    471  CA  PHE A  36       5.357  -0.243  -1.441  1.00  0.00           C  
ATOM    472  C   PHE A  36       4.634   0.830  -2.249  1.00  0.00           C  
ATOM    473  O   PHE A  36       4.920   2.020  -2.118  1.00  0.00           O  
ATOM    474  CB  PHE A  36       5.790   0.326  -0.088  1.00  0.00           C  
ATOM    475  CG  PHE A  36       4.670   0.424   0.907  1.00  0.00           C  
ATOM    476  CD1 PHE A  36       3.889  -0.682   1.201  1.00  0.00           C  
ATOM    477  CD2 PHE A  36       4.398   1.621   1.550  1.00  0.00           C  
ATOM    478  CE1 PHE A  36       2.857  -0.595   2.117  1.00  0.00           C  
ATOM    479  CE2 PHE A  36       3.368   1.714   2.466  1.00  0.00           C  
ATOM    480  CZ  PHE A  36       2.597   0.604   2.751  1.00  0.00           C  
ATOM    481  H   PHE A  36       7.403  -0.687  -1.761  1.00  0.00           H  
ATOM    482  HA  PHE A  36       4.683  -1.068  -1.275  1.00  0.00           H  
ATOM    483  HB2 PHE A  36       6.554  -0.309   0.334  1.00  0.00           H  
ATOM    484  HB3 PHE A  36       6.193   1.317  -0.235  1.00  0.00           H  
ATOM    485  HD1 PHE A  36       4.091  -1.621   0.707  1.00  0.00           H  
ATOM    486  HD2 PHE A  36       5.002   2.490   1.328  1.00  0.00           H  
ATOM    487  HE1 PHE A  36       2.255  -1.464   2.337  1.00  0.00           H  
ATOM    488  HE2 PHE A  36       3.167   2.654   2.960  1.00  0.00           H  
ATOM    489  HZ  PHE A  36       1.791   0.675   3.466  1.00  0.00           H  
ATOM    490  N   ASN A  37       3.695   0.400  -3.085  1.00  0.00           N  
ATOM    491  CA  ASN A  37       2.930   1.323  -3.916  1.00  0.00           C  
ATOM    492  C   ASN A  37       1.493   0.838  -4.087  1.00  0.00           C  
ATOM    493  O   ASN A  37       1.223  -0.362  -4.049  1.00  0.00           O  
ATOM    494  CB  ASN A  37       3.594   1.479  -5.286  1.00  0.00           C  
ATOM    495  CG  ASN A  37       4.281   0.207  -5.744  1.00  0.00           C  
ATOM    496  OD1 ASN A  37       3.650  -0.843  -5.864  1.00  0.00           O  
ATOM    497  ND2 ASN A  37       5.581   0.296  -6.001  1.00  0.00           N  
ATOM    498  H   ASN A  37       3.512  -0.561  -3.146  1.00  0.00           H  
ATOM    499  HA  ASN A  37       2.917   2.282  -3.421  1.00  0.00           H  
ATOM    500  HB2 ASN A  37       2.842   1.742  -6.016  1.00  0.00           H  
ATOM    501  HB3 ASN A  37       4.331   2.266  -5.235  1.00  0.00           H  
ATOM    502 HD21 ASN A  37       6.018   1.165  -5.882  1.00  0.00           H  
ATOM    503 HD22 ASN A  37       6.049  -0.511  -6.299  1.00  0.00           H  
ATOM    504  N   CYS A  38       0.576   1.780  -4.277  1.00  0.00           N  
ATOM    505  CA  CYS A  38      -0.833   1.451  -4.455  1.00  0.00           C  
ATOM    506  C   CYS A  38      -1.003   0.297  -5.439  1.00  0.00           C  
ATOM    507  O   CYS A  38      -0.055  -0.099  -6.118  1.00  0.00           O  
ATOM    508  CB  CYS A  38      -1.606   2.675  -4.949  1.00  0.00           C  
ATOM    509  SG  CYS A  38      -3.415   2.525  -4.794  1.00  0.00           S  
ATOM    510  H   CYS A  38       0.853   2.721  -4.298  1.00  0.00           H  
ATOM    511  HA  CYS A  38      -1.227   1.150  -3.496  1.00  0.00           H  
ATOM    512  HB2 CYS A  38      -1.299   3.540  -4.378  1.00  0.00           H  
ATOM    513  HB3 CYS A  38      -1.378   2.839  -5.991  1.00  0.00           H  
ATOM    514  N   LYS A  39      -2.217  -0.237  -5.512  1.00  0.00           N  
ATOM    515  CA  LYS A  39      -2.513  -1.344  -6.414  1.00  0.00           C  
ATOM    516  C   LYS A  39      -3.373  -0.878  -7.584  1.00  0.00           C  
ATOM    517  O   LYS A  39      -3.520  -1.585  -8.581  1.00  0.00           O  
ATOM    518  CB  LYS A  39      -3.226  -2.468  -5.659  1.00  0.00           C  
ATOM    519  CG  LYS A  39      -2.977  -3.847  -6.243  1.00  0.00           C  
ATOM    520  CD  LYS A  39      -4.076  -4.249  -7.213  1.00  0.00           C  
ATOM    521  CE  LYS A  39      -3.570  -5.241  -8.249  1.00  0.00           C  
ATOM    522  NZ  LYS A  39      -2.709  -4.584  -9.271  1.00  0.00           N  
ATOM    523  H   LYS A  39      -2.932   0.122  -4.945  1.00  0.00           H  
ATOM    524  HA  LYS A  39      -1.576  -1.719  -6.798  1.00  0.00           H  
ATOM    525  HB2 LYS A  39      -2.888  -2.467  -4.633  1.00  0.00           H  
ATOM    526  HB3 LYS A  39      -4.290  -2.279  -5.677  1.00  0.00           H  
ATOM    527  HG2 LYS A  39      -2.034  -3.841  -6.768  1.00  0.00           H  
ATOM    528  HG3 LYS A  39      -2.939  -4.568  -5.438  1.00  0.00           H  
ATOM    529  HD2 LYS A  39      -4.884  -4.704  -6.660  1.00  0.00           H  
ATOM    530  HD3 LYS A  39      -4.437  -3.365  -7.719  1.00  0.00           H  
ATOM    531  HE2 LYS A  39      -2.998  -6.006  -7.747  1.00  0.00           H  
ATOM    532  HE3 LYS A  39      -4.419  -5.691  -8.741  1.00  0.00           H  
ATOM    533  HZ1 LYS A  39      -2.217  -5.304  -9.839  1.00  0.00           H  
ATOM    534  HZ2 LYS A  39      -2.000  -3.981  -8.807  1.00  0.00           H  
ATOM    535  HZ3 LYS A  39      -3.288  -3.996  -9.903  1.00  0.00           H  
ATOM    536  N   LYS A  40      -3.939   0.318  -7.456  1.00  0.00           N  
ATOM    537  CA  LYS A  40      -4.783   0.881  -8.504  1.00  0.00           C  
ATOM    538  C   LYS A  40      -4.031   1.948  -9.293  1.00  0.00           C  
ATOM    539  O   LYS A  40      -4.071   1.967 -10.524  1.00  0.00           O  
ATOM    540  CB  LYS A  40      -6.052   1.482  -7.896  1.00  0.00           C  
ATOM    541  CG  LYS A  40      -7.211   1.573  -8.875  1.00  0.00           C  
ATOM    542  CD  LYS A  40      -8.199   2.653  -8.470  1.00  0.00           C  
ATOM    543  CE  LYS A  40      -9.184   2.146  -7.428  1.00  0.00           C  
ATOM    544  NZ  LYS A  40      -9.974   3.255  -6.824  1.00  0.00           N  
ATOM    545  H   LYS A  40      -3.784   0.835  -6.637  1.00  0.00           H  
ATOM    546  HA  LYS A  40      -5.058   0.081  -9.174  1.00  0.00           H  
ATOM    547  HB2 LYS A  40      -6.361   0.871  -7.061  1.00  0.00           H  
ATOM    548  HB3 LYS A  40      -5.830   2.478  -7.540  1.00  0.00           H  
ATOM    549  HG2 LYS A  40      -6.824   1.803  -9.856  1.00  0.00           H  
ATOM    550  HG3 LYS A  40      -7.722   0.621  -8.901  1.00  0.00           H  
ATOM    551  HD2 LYS A  40      -7.656   3.490  -8.057  1.00  0.00           H  
ATOM    552  HD3 LYS A  40      -8.747   2.974  -9.345  1.00  0.00           H  
ATOM    553  HE2 LYS A  40      -9.860   1.450  -7.900  1.00  0.00           H  
ATOM    554  HE3 LYS A  40      -8.634   1.641  -6.648  1.00  0.00           H  
ATOM    555  HZ1 LYS A  40     -10.143   3.998  -7.532  1.00  0.00           H  
ATOM    556  HZ2 LYS A  40      -9.455   3.667  -6.023  1.00  0.00           H  
ATOM    557  HZ3 LYS A  40     -10.889   2.899  -6.485  1.00  0.00           H  
ATOM    558  N   CYS A  41      -3.344   2.833  -8.579  1.00  0.00           N  
ATOM    559  CA  CYS A  41      -2.582   3.902  -9.212  1.00  0.00           C  
ATOM    560  C   CYS A  41      -1.083   3.691  -9.016  1.00  0.00           C  
ATOM    561  O   CYS A  41      -0.264   4.418  -9.578  1.00  0.00           O  
ATOM    562  CB  CYS A  41      -2.996   5.259  -8.641  1.00  0.00           C  
ATOM    563  SG  CYS A  41      -2.553   5.496  -6.890  1.00  0.00           S  
ATOM    564  H   CYS A  41      -3.350   2.766  -7.600  1.00  0.00           H  
ATOM    565  HA  CYS A  41      -2.800   3.884 -10.269  1.00  0.00           H  
ATOM    566  HB2 CYS A  41      -2.515   6.042  -9.210  1.00  0.00           H  
ATOM    567  HB3 CYS A  41      -4.067   5.366  -8.727  1.00  0.00           H  
ATOM    568  N   SER A  42      -0.732   2.691  -8.214  1.00  0.00           N  
ATOM    569  CA  SER A  42       0.668   2.386  -7.940  1.00  0.00           C  
ATOM    570  C   SER A  42       1.419   3.636  -7.494  1.00  0.00           C  
ATOM    571  O   SER A  42       2.554   3.875  -7.909  1.00  0.00           O  
ATOM    572  CB  SER A  42       1.335   1.793  -9.183  1.00  0.00           C  
ATOM    573  OG  SER A  42       1.481   2.770 -10.198  1.00  0.00           O  
ATOM    574  H   SER A  42      -1.431   2.146  -7.794  1.00  0.00           H  
ATOM    575  HA  SER A  42       0.699   1.658  -7.143  1.00  0.00           H  
ATOM    576  HB2 SER A  42       2.312   1.416  -8.919  1.00  0.00           H  
ATOM    577  HB3 SER A  42       0.728   0.984  -9.562  1.00  0.00           H  
ATOM    578  HG  SER A  42       1.331   3.642  -9.828  1.00  0.00           H  
ATOM    579  N   LEU A  43       0.778   4.432  -6.644  1.00  0.00           N  
ATOM    580  CA  LEU A  43       1.384   5.659  -6.140  1.00  0.00           C  
ATOM    581  C   LEU A  43       2.245   5.377  -4.912  1.00  0.00           C  
ATOM    582  O   LEU A  43       1.968   4.452  -4.148  1.00  0.00           O  
ATOM    583  CB  LEU A  43       0.300   6.681  -5.793  1.00  0.00           C  
ATOM    584  CG  LEU A  43       0.769   7.929  -5.043  1.00  0.00           C  
ATOM    585  CD1 LEU A  43       1.520   8.864  -5.979  1.00  0.00           C  
ATOM    586  CD2 LEU A  43      -0.413   8.644  -4.406  1.00  0.00           C  
ATOM    587  H   LEU A  43      -0.124   4.189  -6.349  1.00  0.00           H  
ATOM    588  HA  LEU A  43       2.013   6.063  -6.920  1.00  0.00           H  
ATOM    589  HB2 LEU A  43      -0.158   7.003  -6.716  1.00  0.00           H  
ATOM    590  HB3 LEU A  43      -0.438   6.184  -5.181  1.00  0.00           H  
ATOM    591  HG  LEU A  43       1.447   7.633  -4.254  1.00  0.00           H  
ATOM    592 HD11 LEU A  43       1.019   8.893  -6.935  1.00  0.00           H  
ATOM    593 HD12 LEU A  43       2.530   8.505  -6.112  1.00  0.00           H  
ATOM    594 HD13 LEU A  43       1.543   9.856  -5.553  1.00  0.00           H  
ATOM    595 HD21 LEU A  43      -1.235   7.952  -4.297  1.00  0.00           H  
ATOM    596 HD22 LEU A  43      -0.717   9.468  -5.036  1.00  0.00           H  
ATOM    597 HD23 LEU A  43      -0.126   9.020  -3.436  1.00  0.00           H  
ATOM    598  N   SER A  44       3.287   6.181  -4.729  1.00  0.00           N  
ATOM    599  CA  SER A  44       4.189   6.017  -3.595  1.00  0.00           C  
ATOM    600  C   SER A  44       3.427   6.114  -2.277  1.00  0.00           C  
ATOM    601  O   SER A  44       2.947   7.184  -1.901  1.00  0.00           O  
ATOM    602  CB  SER A  44       5.294   7.074  -3.638  1.00  0.00           C  
ATOM    603  OG  SER A  44       6.183   6.927  -2.544  1.00  0.00           O  
ATOM    604  H   SER A  44       3.455   6.900  -5.374  1.00  0.00           H  
ATOM    605  HA  SER A  44       4.637   5.037  -3.667  1.00  0.00           H  
ATOM    606  HB2 SER A  44       5.852   6.971  -4.556  1.00  0.00           H  
ATOM    607  HB3 SER A  44       4.849   8.058  -3.595  1.00  0.00           H  
ATOM    608  HG  SER A  44       5.915   7.512  -1.832  1.00  0.00           H  
ATOM    609  N   LEU A  45       3.320   4.989  -1.578  1.00  0.00           N  
ATOM    610  CA  LEU A  45       2.617   4.946  -0.300  1.00  0.00           C  
ATOM    611  C   LEU A  45       3.586   5.140   0.861  1.00  0.00           C  
ATOM    612  O   LEU A  45       3.235   5.724   1.886  1.00  0.00           O  
ATOM    613  CB  LEU A  45       1.879   3.615  -0.147  1.00  0.00           C  
ATOM    614  CG  LEU A  45       0.632   3.435  -1.014  1.00  0.00           C  
ATOM    615  CD1 LEU A  45       0.124   2.005  -0.928  1.00  0.00           C  
ATOM    616  CD2 LEU A  45      -0.454   4.415  -0.596  1.00  0.00           C  
ATOM    617  H   LEU A  45       3.724   4.168  -1.928  1.00  0.00           H  
ATOM    618  HA  LEU A  45       1.898   5.751  -0.291  1.00  0.00           H  
ATOM    619  HB2 LEU A  45       2.570   2.824  -0.394  1.00  0.00           H  
ATOM    620  HB3 LEU A  45       1.581   3.521   0.887  1.00  0.00           H  
ATOM    621  HG  LEU A  45       0.887   3.637  -2.046  1.00  0.00           H  
ATOM    622 HD11 LEU A  45       0.835   1.402  -0.384  1.00  0.00           H  
ATOM    623 HD12 LEU A  45       0.001   1.606  -1.924  1.00  0.00           H  
ATOM    624 HD13 LEU A  45      -0.827   1.991  -0.415  1.00  0.00           H  
ATOM    625 HD21 LEU A  45      -1.399   3.897  -0.529  1.00  0.00           H  
ATOM    626 HD22 LEU A  45      -0.528   5.205  -1.329  1.00  0.00           H  
ATOM    627 HD23 LEU A  45      -0.206   4.838   0.366  1.00  0.00           H  
ATOM    628  N   VAL A  46       4.809   4.646   0.694  1.00  0.00           N  
ATOM    629  CA  VAL A  46       5.831   4.768   1.727  1.00  0.00           C  
ATOM    630  C   VAL A  46       5.760   6.128   2.412  1.00  0.00           C  
ATOM    631  O   VAL A  46       6.048   7.157   1.803  1.00  0.00           O  
ATOM    632  CB  VAL A  46       7.244   4.571   1.145  1.00  0.00           C  
ATOM    633  CG1 VAL A  46       7.421   5.400  -0.118  1.00  0.00           C  
ATOM    634  CG2 VAL A  46       8.300   4.928   2.180  1.00  0.00           C  
ATOM    635  H   VAL A  46       5.030   4.191  -0.145  1.00  0.00           H  
ATOM    636  HA  VAL A  46       5.656   3.996   2.462  1.00  0.00           H  
ATOM    637  HB  VAL A  46       7.362   3.530   0.886  1.00  0.00           H  
ATOM    638 HG11 VAL A  46       7.742   6.396   0.148  1.00  0.00           H  
ATOM    639 HG12 VAL A  46       8.165   4.937  -0.750  1.00  0.00           H  
ATOM    640 HG13 VAL A  46       6.481   5.454  -0.647  1.00  0.00           H  
ATOM    641 HG21 VAL A  46       8.097   5.913   2.575  1.00  0.00           H  
ATOM    642 HG22 VAL A  46       8.276   4.206   2.984  1.00  0.00           H  
ATOM    643 HG23 VAL A  46       9.275   4.920   1.718  1.00  0.00           H  
ATOM    644  N   GLY A  47       5.375   6.124   3.685  1.00  0.00           N  
ATOM    645  CA  GLY A  47       5.274   7.363   4.433  1.00  0.00           C  
ATOM    646  C   GLY A  47       3.922   8.029   4.272  1.00  0.00           C  
ATOM    647  O   GLY A  47       3.818   9.255   4.303  1.00  0.00           O  
ATOM    648  H   GLY A  47       5.158   5.273   4.119  1.00  0.00           H  
ATOM    649  HA2 GLY A  47       5.439   7.154   5.480  1.00  0.00           H  
ATOM    650  HA3 GLY A  47       6.040   8.043   4.088  1.00  0.00           H  
ATOM    651  N   ARG A  48       2.882   7.219   4.099  1.00  0.00           N  
ATOM    652  CA  ARG A  48       1.530   7.737   3.930  1.00  0.00           C  
ATOM    653  C   ARG A  48       0.517   6.863   4.663  1.00  0.00           C  
ATOM    654  O   ARG A  48       0.862   5.809   5.196  1.00  0.00           O  
ATOM    655  CB  ARG A  48       1.173   7.813   2.444  1.00  0.00           C  
ATOM    656  CG  ARG A  48       2.202   8.556   1.607  1.00  0.00           C  
ATOM    657  CD  ARG A  48       1.571   9.177   0.371  1.00  0.00           C  
ATOM    658  NE  ARG A  48       2.491  10.078  -0.318  1.00  0.00           N  
ATOM    659  CZ  ARG A  48       2.095  11.055  -1.127  1.00  0.00           C  
ATOM    660  NH1 ARG A  48       0.803  11.256  -1.346  1.00  0.00           N  
ATOM    661  NH2 ARG A  48       2.992  11.833  -1.718  1.00  0.00           N  
ATOM    662  H   ARG A  48       3.028   6.250   4.084  1.00  0.00           H  
ATOM    663  HA  ARG A  48       1.501   8.731   4.349  1.00  0.00           H  
ATOM    664  HB2 ARG A  48       1.082   6.810   2.055  1.00  0.00           H  
ATOM    665  HB3 ARG A  48       0.224   8.318   2.340  1.00  0.00           H  
ATOM    666  HG2 ARG A  48       2.641   9.340   2.206  1.00  0.00           H  
ATOM    667  HG3 ARG A  48       2.970   7.862   1.300  1.00  0.00           H  
ATOM    668  HD2 ARG A  48       1.283   8.386  -0.305  1.00  0.00           H  
ATOM    669  HD3 ARG A  48       0.695   9.732   0.671  1.00  0.00           H  
ATOM    670  HE  ARG A  48       3.451   9.947  -0.171  1.00  0.00           H  
ATOM    671 HH11 ARG A  48       0.124  10.672  -0.901  1.00  0.00           H  
ATOM    672 HH12 ARG A  48       0.507  11.993  -1.954  1.00  0.00           H  
ATOM    673 HH21 ARG A  48       3.967  11.685  -1.555  1.00  0.00           H  
ATOM    674 HH22 ARG A  48       2.693  12.568  -2.326  1.00  0.00           H  
ATOM    675  N   GLY A  49      -0.735   7.309   4.686  1.00  0.00           N  
ATOM    676  CA  GLY A  49      -1.779   6.556   5.357  1.00  0.00           C  
ATOM    677  C   GLY A  49      -2.417   5.518   4.454  1.00  0.00           C  
ATOM    678  O   GLY A  49      -3.629   5.535   4.237  1.00  0.00           O  
ATOM    679  H   GLY A  49      -0.952   8.156   4.244  1.00  0.00           H  
ATOM    680  HA2 GLY A  49      -1.353   6.058   6.215  1.00  0.00           H  
ATOM    681  HA3 GLY A  49      -2.542   7.242   5.693  1.00  0.00           H  
ATOM    682  N   PHE A  50      -1.600   4.614   3.925  1.00  0.00           N  
ATOM    683  CA  PHE A  50      -2.091   3.566   3.038  1.00  0.00           C  
ATOM    684  C   PHE A  50      -3.135   2.703   3.742  1.00  0.00           C  
ATOM    685  O   PHE A  50      -3.132   2.581   4.967  1.00  0.00           O  
ATOM    686  CB  PHE A  50      -0.932   2.692   2.555  1.00  0.00           C  
ATOM    687  CG  PHE A  50      -0.198   2.001   3.669  1.00  0.00           C  
ATOM    688  CD1 PHE A  50       0.820   2.647   4.351  1.00  0.00           C  
ATOM    689  CD2 PHE A  50      -0.526   0.705   4.034  1.00  0.00           C  
ATOM    690  CE1 PHE A  50       1.497   2.015   5.376  1.00  0.00           C  
ATOM    691  CE2 PHE A  50       0.147   0.068   5.059  1.00  0.00           C  
ATOM    692  CZ  PHE A  50       1.161   0.723   5.730  1.00  0.00           C  
ATOM    693  H   PHE A  50      -0.643   4.653   4.135  1.00  0.00           H  
ATOM    694  HA  PHE A  50      -2.551   4.042   2.186  1.00  0.00           H  
ATOM    695  HB2 PHE A  50      -1.316   1.932   1.891  1.00  0.00           H  
ATOM    696  HB3 PHE A  50      -0.225   3.308   2.021  1.00  0.00           H  
ATOM    697  HD1 PHE A  50       1.084   3.659   4.075  1.00  0.00           H  
ATOM    698  HD2 PHE A  50      -1.318   0.191   3.509  1.00  0.00           H  
ATOM    699  HE1 PHE A  50       2.289   2.531   5.899  1.00  0.00           H  
ATOM    700  HE2 PHE A  50      -0.117  -0.943   5.333  1.00  0.00           H  
ATOM    701  HZ  PHE A  50       1.688   0.227   6.531  1.00  0.00           H  
ATOM    702  N   LEU A  51      -4.027   2.107   2.958  1.00  0.00           N  
ATOM    703  CA  LEU A  51      -5.078   1.256   3.504  1.00  0.00           C  
ATOM    704  C   LEU A  51      -4.724  -0.219   3.342  1.00  0.00           C  
ATOM    705  O   LEU A  51      -3.636  -0.560   2.875  1.00  0.00           O  
ATOM    706  CB  LEU A  51      -6.411   1.551   2.814  1.00  0.00           C  
ATOM    707  CG  LEU A  51      -6.808   3.025   2.723  1.00  0.00           C  
ATOM    708  CD1 LEU A  51      -6.104   3.696   1.555  1.00  0.00           C  
ATOM    709  CD2 LEU A  51      -8.317   3.163   2.590  1.00  0.00           C  
ATOM    710  H   LEU A  51      -3.978   2.242   1.989  1.00  0.00           H  
ATOM    711  HA  LEU A  51      -5.170   1.478   4.557  1.00  0.00           H  
ATOM    712  HB2 LEU A  51      -6.356   1.161   1.809  1.00  0.00           H  
ATOM    713  HB3 LEU A  51      -7.186   1.031   3.359  1.00  0.00           H  
ATOM    714  HG  LEU A  51      -6.504   3.529   3.630  1.00  0.00           H  
ATOM    715 HD11 LEU A  51      -6.548   4.663   1.374  1.00  0.00           H  
ATOM    716 HD12 LEU A  51      -6.207   3.083   0.672  1.00  0.00           H  
ATOM    717 HD13 LEU A  51      -5.056   3.818   1.788  1.00  0.00           H  
ATOM    718 HD21 LEU A  51      -8.661   2.565   1.759  1.00  0.00           H  
ATOM    719 HD22 LEU A  51      -8.570   4.199   2.417  1.00  0.00           H  
ATOM    720 HD23 LEU A  51      -8.792   2.823   3.499  1.00  0.00           H  
ATOM    721  N   THR A  52      -5.650  -1.091   3.728  1.00  0.00           N  
ATOM    722  CA  THR A  52      -5.436  -2.529   3.624  1.00  0.00           C  
ATOM    723  C   THR A  52      -6.638  -3.219   2.990  1.00  0.00           C  
ATOM    724  O   THR A  52      -7.640  -3.477   3.657  1.00  0.00           O  
ATOM    725  CB  THR A  52      -5.167  -3.158   5.004  1.00  0.00           C  
ATOM    726  OG1 THR A  52      -6.157  -2.723   5.943  1.00  0.00           O  
ATOM    727  CG2 THR A  52      -3.782  -2.781   5.510  1.00  0.00           C  
ATOM    728  H   THR A  52      -6.496  -0.758   4.092  1.00  0.00           H  
ATOM    729  HA  THR A  52      -4.569  -2.693   3.002  1.00  0.00           H  
ATOM    730  HB  THR A  52      -5.219  -4.233   4.910  1.00  0.00           H  
ATOM    731  HG1 THR A  52      -6.945  -3.265   5.851  1.00  0.00           H  
ATOM    732 HG21 THR A  52      -3.386  -1.976   4.909  1.00  0.00           H  
ATOM    733 HG22 THR A  52      -3.129  -3.637   5.441  1.00  0.00           H  
ATOM    734 HG23 THR A  52      -3.850  -2.461   6.539  1.00  0.00           H  
ATOM    735  N   GLU A  53      -6.531  -3.516   1.699  1.00  0.00           N  
ATOM    736  CA  GLU A  53      -7.611  -4.177   0.975  1.00  0.00           C  
ATOM    737  C   GLU A  53      -7.619  -5.676   1.260  1.00  0.00           C  
ATOM    738  O   GLU A  53      -6.682  -6.211   1.853  1.00  0.00           O  
ATOM    739  CB  GLU A  53      -7.472  -3.933  -0.529  1.00  0.00           C  
ATOM    740  CG  GLU A  53      -8.796  -3.948  -1.273  1.00  0.00           C  
ATOM    741  CD  GLU A  53      -9.864  -3.123  -0.580  1.00  0.00           C  
ATOM    742  OE1 GLU A  53      -9.964  -1.914  -0.874  1.00  0.00           O  
ATOM    743  OE2 GLU A  53     -10.599  -3.689   0.256  1.00  0.00           O  
ATOM    744  H   GLU A  53      -5.707  -3.285   1.222  1.00  0.00           H  
ATOM    745  HA  GLU A  53      -8.545  -3.754   1.314  1.00  0.00           H  
ATOM    746  HB2 GLU A  53      -7.005  -2.971  -0.683  1.00  0.00           H  
ATOM    747  HB3 GLU A  53      -6.839  -4.701  -0.948  1.00  0.00           H  
ATOM    748  HG2 GLU A  53      -8.642  -3.548  -2.264  1.00  0.00           H  
ATOM    749  HG3 GLU A  53      -9.141  -4.968  -1.347  1.00  0.00           H  
ATOM    750  N   ARG A  54      -8.683  -6.348   0.833  1.00  0.00           N  
ATOM    751  CA  ARG A  54      -8.815  -7.785   1.043  1.00  0.00           C  
ATOM    752  C   ARG A  54      -7.456  -8.474   0.952  1.00  0.00           C  
ATOM    753  O   ARG A  54      -6.917  -8.940   1.956  1.00  0.00           O  
ATOM    754  CB  ARG A  54      -9.773  -8.386   0.014  1.00  0.00           C  
ATOM    755  CG  ARG A  54     -11.225  -7.991   0.229  1.00  0.00           C  
ATOM    756  CD  ARG A  54     -11.762  -8.536   1.543  1.00  0.00           C  
ATOM    757  NE  ARG A  54     -13.218  -8.457   1.615  1.00  0.00           N  
ATOM    758  CZ  ARG A  54     -13.879  -7.356   1.953  1.00  0.00           C  
ATOM    759  NH1 ARG A  54     -13.216  -6.246   2.250  1.00  0.00           N  
ATOM    760  NH2 ARG A  54     -15.205  -7.362   1.995  1.00  0.00           N  
ATOM    761  H   ARG A  54      -9.398  -5.866   0.366  1.00  0.00           H  
ATOM    762  HA  ARG A  54      -9.219  -7.940   2.032  1.00  0.00           H  
ATOM    763  HB2 ARG A  54      -9.477  -8.059  -0.972  1.00  0.00           H  
ATOM    764  HB3 ARG A  54      -9.705  -9.463   0.063  1.00  0.00           H  
ATOM    765  HG2 ARG A  54     -11.297  -6.913   0.244  1.00  0.00           H  
ATOM    766  HG3 ARG A  54     -11.819  -8.382  -0.583  1.00  0.00           H  
ATOM    767  HD2 ARG A  54     -11.462  -9.569   1.638  1.00  0.00           H  
ATOM    768  HD3 ARG A  54     -11.339  -7.963   2.355  1.00  0.00           H  
ATOM    769  HE  ARG A  54     -13.728  -9.266   1.400  1.00  0.00           H  
ATOM    770 HH11 ARG A  54     -12.217  -6.238   2.218  1.00  0.00           H  
ATOM    771 HH12 ARG A  54     -13.716  -5.418   2.503  1.00  0.00           H  
ATOM    772 HH21 ARG A  54     -15.708  -8.197   1.773  1.00  0.00           H  
ATOM    773 HH22 ARG A  54     -15.701  -6.533   2.250  1.00  0.00           H  
ATOM    774  N   ASP A  55      -6.909  -8.535  -0.257  1.00  0.00           N  
ATOM    775  CA  ASP A  55      -5.614  -9.167  -0.479  1.00  0.00           C  
ATOM    776  C   ASP A  55      -4.659  -8.213  -1.190  1.00  0.00           C  
ATOM    777  O   ASP A  55      -3.733  -8.644  -1.877  1.00  0.00           O  
ATOM    778  CB  ASP A  55      -5.781 -10.447  -1.299  1.00  0.00           C  
ATOM    779  CG  ASP A  55      -6.450 -11.556  -0.512  1.00  0.00           C  
ATOM    780  OD1 ASP A  55      -5.751 -12.238   0.267  1.00  0.00           O  
ATOM    781  OD2 ASP A  55      -7.674 -11.742  -0.673  1.00  0.00           O  
ATOM    782  H   ASP A  55      -7.388  -8.146  -1.018  1.00  0.00           H  
ATOM    783  HA  ASP A  55      -5.199  -9.420   0.485  1.00  0.00           H  
ATOM    784  HB2 ASP A  55      -6.385 -10.234  -2.169  1.00  0.00           H  
ATOM    785  HB3 ASP A  55      -4.808 -10.792  -1.617  1.00  0.00           H  
ATOM    786  N   ASP A  56      -4.892  -6.916  -1.021  1.00  0.00           N  
ATOM    787  CA  ASP A  56      -4.052  -5.901  -1.647  1.00  0.00           C  
ATOM    788  C   ASP A  56      -4.102  -4.595  -0.860  1.00  0.00           C  
ATOM    789  O   ASP A  56      -4.906  -4.443   0.060  1.00  0.00           O  
ATOM    790  CB  ASP A  56      -4.497  -5.659  -3.090  1.00  0.00           C  
ATOM    791  CG  ASP A  56      -4.149  -6.817  -4.005  1.00  0.00           C  
ATOM    792  OD1 ASP A  56      -3.041  -7.375  -3.860  1.00  0.00           O  
ATOM    793  OD2 ASP A  56      -4.984  -7.165  -4.865  1.00  0.00           O  
ATOM    794  H   ASP A  56      -5.646  -6.635  -0.461  1.00  0.00           H  
ATOM    795  HA  ASP A  56      -3.037  -6.266  -1.649  1.00  0.00           H  
ATOM    796  HB2 ASP A  56      -5.568  -5.518  -3.111  1.00  0.00           H  
ATOM    797  HB3 ASP A  56      -4.014  -4.769  -3.464  1.00  0.00           H  
ATOM    798  N   ILE A  57      -3.238  -3.655  -1.228  1.00  0.00           N  
ATOM    799  CA  ILE A  57      -3.184  -2.363  -0.557  1.00  0.00           C  
ATOM    800  C   ILE A  57      -3.604  -1.237  -1.497  1.00  0.00           C  
ATOM    801  O   ILE A  57      -3.562  -1.386  -2.719  1.00  0.00           O  
ATOM    802  CB  ILE A  57      -1.771  -2.066  -0.019  1.00  0.00           C  
ATOM    803  CG1 ILE A  57      -0.731  -2.249  -1.126  1.00  0.00           C  
ATOM    804  CG2 ILE A  57      -1.456  -2.967   1.166  1.00  0.00           C  
ATOM    805  CD1 ILE A  57       0.634  -1.704  -0.769  1.00  0.00           C  
ATOM    806  H   ILE A  57      -2.622  -3.836  -1.969  1.00  0.00           H  
ATOM    807  HA  ILE A  57      -3.867  -2.393   0.279  1.00  0.00           H  
ATOM    808  HB  ILE A  57      -1.748  -1.042   0.322  1.00  0.00           H  
ATOM    809 HG12 ILE A  57      -0.622  -3.301  -1.339  1.00  0.00           H  
ATOM    810 HG13 ILE A  57      -1.071  -1.740  -2.017  1.00  0.00           H  
ATOM    811 HG21 ILE A  57      -2.298  -3.615   1.359  1.00  0.00           H  
ATOM    812 HG22 ILE A  57      -0.586  -3.565   0.941  1.00  0.00           H  
ATOM    813 HG23 ILE A  57      -1.261  -2.361   2.037  1.00  0.00           H  
ATOM    814 HD11 ILE A  57       0.685  -0.658  -1.035  1.00  0.00           H  
ATOM    815 HD12 ILE A  57       0.801  -1.816   0.291  1.00  0.00           H  
ATOM    816 HD13 ILE A  57       1.392  -2.249  -1.313  1.00  0.00           H  
ATOM    817  N   LEU A  58      -4.008  -0.112  -0.919  1.00  0.00           N  
ATOM    818  CA  LEU A  58      -4.435   1.041  -1.704  1.00  0.00           C  
ATOM    819  C   LEU A  58      -4.114   2.344  -0.978  1.00  0.00           C  
ATOM    820  O   LEU A  58      -3.872   2.351   0.229  1.00  0.00           O  
ATOM    821  CB  LEU A  58      -5.935   0.960  -1.992  1.00  0.00           C  
ATOM    822  CG  LEU A  58      -6.432  -0.352  -2.599  1.00  0.00           C  
ATOM    823  CD1 LEU A  58      -7.873  -0.617  -2.191  1.00  0.00           C  
ATOM    824  CD2 LEU A  58      -6.301  -0.322  -4.115  1.00  0.00           C  
ATOM    825  H   LEU A  58      -4.020  -0.053   0.059  1.00  0.00           H  
ATOM    826  HA  LEU A  58      -3.895   1.023  -2.640  1.00  0.00           H  
ATOM    827  HB2 LEU A  58      -6.458   1.113  -1.061  1.00  0.00           H  
ATOM    828  HB3 LEU A  58      -6.183   1.758  -2.678  1.00  0.00           H  
ATOM    829  HG  LEU A  58      -5.826  -1.166  -2.226  1.00  0.00           H  
ATOM    830 HD11 LEU A  58      -8.100  -0.064  -1.292  1.00  0.00           H  
ATOM    831 HD12 LEU A  58      -8.008  -1.673  -2.009  1.00  0.00           H  
ATOM    832 HD13 LEU A  58      -8.535  -0.302  -2.985  1.00  0.00           H  
ATOM    833 HD21 LEU A  58      -5.326   0.057  -4.384  1.00  0.00           H  
ATOM    834 HD22 LEU A  58      -7.064   0.321  -4.529  1.00  0.00           H  
ATOM    835 HD23 LEU A  58      -6.420  -1.322  -4.506  1.00  0.00           H  
ATOM    836  N   CYS A  59      -4.115   3.445  -1.722  1.00  0.00           N  
ATOM    837  CA  CYS A  59      -3.827   4.755  -1.149  1.00  0.00           C  
ATOM    838  C   CYS A  59      -5.116   5.482  -0.778  1.00  0.00           C  
ATOM    839  O   CYS A  59      -6.190   5.207  -1.313  1.00  0.00           O  
ATOM    840  CB  CYS A  59      -3.018   5.599  -2.137  1.00  0.00           C  
ATOM    841  SG  CYS A  59      -3.965   6.149  -3.593  1.00  0.00           S  
ATOM    842  H   CYS A  59      -4.316   3.376  -2.679  1.00  0.00           H  
ATOM    843  HA  CYS A  59      -3.242   4.605  -0.255  1.00  0.00           H  
ATOM    844  HB2 CYS A  59      -2.654   6.481  -1.630  1.00  0.00           H  
ATOM    845  HB3 CYS A  59      -2.178   5.020  -2.490  1.00  0.00           H  
ATOM    846  N   PRO A  60      -5.008   6.433   0.162  1.00  0.00           N  
ATOM    847  CA  PRO A  60      -6.154   7.220   0.627  1.00  0.00           C  
ATOM    848  C   PRO A  60      -6.982   7.775  -0.528  1.00  0.00           C  
ATOM    849  O   PRO A  60      -8.186   7.996  -0.391  1.00  0.00           O  
ATOM    850  CB  PRO A  60      -5.506   8.360   1.416  1.00  0.00           C  
ATOM    851  CG  PRO A  60      -4.199   7.809   1.873  1.00  0.00           C  
ATOM    852  CD  PRO A  60      -3.759   6.814   0.844  1.00  0.00           C  
ATOM    853  HA  PRO A  60      -6.792   6.644   1.281  1.00  0.00           H  
ATOM    854  HB2 PRO A  60      -5.370   9.216   0.770  1.00  0.00           H  
ATOM    855  HB3 PRO A  60      -6.135   8.628   2.251  1.00  0.00           H  
ATOM    856  HG2 PRO A  60      -3.472   8.603   1.949  1.00  0.00           H  
ATOM    857  HG3 PRO A  60      -4.322   7.318   2.827  1.00  0.00           H  
ATOM    858  HD2 PRO A  60      -3.068   7.272   0.153  1.00  0.00           H  
ATOM    859  HD3 PRO A  60      -3.306   5.958   1.322  1.00  0.00           H  
ATOM    860  N   ASP A  61      -6.330   7.998  -1.663  1.00  0.00           N  
ATOM    861  CA  ASP A  61      -7.007   8.526  -2.843  1.00  0.00           C  
ATOM    862  C   ASP A  61      -7.907   7.467  -3.472  1.00  0.00           C  
ATOM    863  O   ASP A  61      -9.024   7.760  -3.899  1.00  0.00           O  
ATOM    864  CB  ASP A  61      -5.984   9.018  -3.867  1.00  0.00           C  
ATOM    865  CG  ASP A  61      -4.951   9.944  -3.255  1.00  0.00           C  
ATOM    866  OD1 ASP A  61      -5.352  10.919  -2.587  1.00  0.00           O  
ATOM    867  OD2 ASP A  61      -3.742   9.693  -3.445  1.00  0.00           O  
ATOM    868  H   ASP A  61      -5.371   7.802  -1.710  1.00  0.00           H  
ATOM    869  HA  ASP A  61      -7.618   9.359  -2.529  1.00  0.00           H  
ATOM    870  HB2 ASP A  61      -5.470   8.166  -4.291  1.00  0.00           H  
ATOM    871  HB3 ASP A  61      -6.498   9.550  -4.653  1.00  0.00           H  
ATOM    872  N   CYS A  62      -7.413   6.235  -3.528  1.00  0.00           N  
ATOM    873  CA  CYS A  62      -8.170   5.132  -4.106  1.00  0.00           C  
ATOM    874  C   CYS A  62      -9.136   4.540  -3.084  1.00  0.00           C  
ATOM    875  O   CYS A  62     -10.255   4.155  -3.421  1.00  0.00           O  
ATOM    876  CB  CYS A  62      -7.221   4.045  -4.616  1.00  0.00           C  
ATOM    877  SG  CYS A  62      -6.190   4.561  -6.027  1.00  0.00           S  
ATOM    878  H   CYS A  62      -6.516   6.063  -3.171  1.00  0.00           H  
ATOM    879  HA  CYS A  62      -8.739   5.520  -4.938  1.00  0.00           H  
ATOM    880  HB2 CYS A  62      -6.558   3.753  -3.815  1.00  0.00           H  
ATOM    881  HB3 CYS A  62      -7.801   3.189  -4.927  1.00  0.00           H  
ATOM    882  N   GLY A  63      -8.695   4.471  -1.832  1.00  0.00           N  
ATOM    883  CA  GLY A  63      -9.532   3.925  -0.779  1.00  0.00           C  
ATOM    884  C   GLY A  63     -10.732   4.802  -0.480  1.00  0.00           C  
ATOM    885  O   GLY A  63     -11.837   4.303  -0.266  1.00  0.00           O  
ATOM    886  H   GLY A  63      -7.794   4.793  -1.621  1.00  0.00           H  
ATOM    887  HA2 GLY A  63      -9.879   2.948  -1.080  1.00  0.00           H  
ATOM    888  HA3 GLY A  63      -8.941   3.825   0.120  1.00  0.00           H  
ATOM    889  N   LYS A  64     -10.516   6.113  -0.462  1.00  0.00           N  
ATOM    890  CA  LYS A  64     -11.587   7.062  -0.186  1.00  0.00           C  
ATOM    891  C   LYS A  64     -12.750   6.866  -1.154  1.00  0.00           C  
ATOM    892  O   LYS A  64     -13.915   6.965  -0.768  1.00  0.00           O  
ATOM    893  CB  LYS A  64     -11.064   8.497  -0.285  1.00  0.00           C  
ATOM    894  CG  LYS A  64     -10.567   8.869  -1.671  1.00  0.00           C  
ATOM    895  CD  LYS A  64     -10.180  10.336  -1.750  1.00  0.00           C  
ATOM    896  CE  LYS A  64      -9.355  10.760  -0.544  1.00  0.00           C  
ATOM    897  NZ  LYS A  64      -8.978  12.199  -0.608  1.00  0.00           N  
ATOM    898  H   LYS A  64      -9.612   6.450  -0.640  1.00  0.00           H  
ATOM    899  HA  LYS A  64     -11.938   6.884   0.819  1.00  0.00           H  
ATOM    900  HB2 LYS A  64     -11.858   9.177  -0.015  1.00  0.00           H  
ATOM    901  HB3 LYS A  64     -10.246   8.617   0.411  1.00  0.00           H  
ATOM    902  HG2 LYS A  64      -9.703   8.267  -1.908  1.00  0.00           H  
ATOM    903  HG3 LYS A  64     -11.352   8.674  -2.389  1.00  0.00           H  
ATOM    904  HD2 LYS A  64      -9.599  10.499  -2.645  1.00  0.00           H  
ATOM    905  HD3 LYS A  64     -11.079  10.935  -1.788  1.00  0.00           H  
ATOM    906  HE2 LYS A  64      -9.934  10.588   0.350  1.00  0.00           H  
ATOM    907  HE3 LYS A  64      -8.456  10.162  -0.512  1.00  0.00           H  
ATOM    908  HZ1 LYS A  64      -9.814  12.795  -0.436  1.00  0.00           H  
ATOM    909  HZ2 LYS A  64      -8.592  12.426  -1.547  1.00  0.00           H  
ATOM    910  HZ3 LYS A  64      -8.259  12.413   0.112  1.00  0.00           H  
ATOM    911  N   ASP A  65     -12.426   6.587  -2.412  1.00  0.00           N  
ATOM    912  CA  ASP A  65     -13.444   6.375  -3.434  1.00  0.00           C  
ATOM    913  C   ASP A  65     -14.409   5.269  -3.019  1.00  0.00           C  
ATOM    914  O   ASP A  65     -15.608   5.343  -3.292  1.00  0.00           O  
ATOM    915  CB  ASP A  65     -12.789   6.022  -4.771  1.00  0.00           C  
ATOM    916  CG  ASP A  65     -12.058   7.199  -5.386  1.00  0.00           C  
ATOM    917  OD1 ASP A  65     -12.573   8.332  -5.291  1.00  0.00           O  
ATOM    918  OD2 ASP A  65     -10.972   6.987  -5.965  1.00  0.00           O  
ATOM    919  H   ASP A  65     -11.480   6.522  -2.658  1.00  0.00           H  
ATOM    920  HA  ASP A  65     -13.998   7.295  -3.547  1.00  0.00           H  
ATOM    921  HB2 ASP A  65     -12.079   5.222  -4.616  1.00  0.00           H  
ATOM    922  HB3 ASP A  65     -13.551   5.692  -5.462  1.00  0.00           H  
ATOM    923  N   ILE A  66     -13.879   4.245  -2.359  1.00  0.00           N  
ATOM    924  CA  ILE A  66     -14.694   3.125  -1.906  1.00  0.00           C  
ATOM    925  C   ILE A  66     -15.763   3.585  -0.921  1.00  0.00           C  
ATOM    926  O   ILE A  66     -15.452   4.084   0.161  1.00  0.00           O  
ATOM    927  CB  ILE A  66     -13.833   2.036  -1.239  1.00  0.00           C  
ATOM    928  CG1 ILE A  66     -12.734   1.567  -2.196  1.00  0.00           C  
ATOM    929  CG2 ILE A  66     -14.702   0.864  -0.807  1.00  0.00           C  
ATOM    930  CD1 ILE A  66     -11.678   0.713  -1.530  1.00  0.00           C  
ATOM    931  H   ILE A  66     -12.918   4.244  -2.171  1.00  0.00           H  
ATOM    932  HA  ILE A  66     -15.178   2.694  -2.771  1.00  0.00           H  
ATOM    933  HB  ILE A  66     -13.376   2.459  -0.358  1.00  0.00           H  
ATOM    934 HG12 ILE A  66     -13.179   0.986  -2.988  1.00  0.00           H  
ATOM    935 HG13 ILE A  66     -12.244   2.431  -2.620  1.00  0.00           H  
ATOM    936 HG21 ILE A  66     -15.319   1.162   0.028  1.00  0.00           H  
ATOM    937 HG22 ILE A  66     -15.333   0.562  -1.629  1.00  0.00           H  
ATOM    938 HG23 ILE A  66     -14.073   0.038  -0.513  1.00  0.00           H  
ATOM    939 HD11 ILE A  66     -11.780   0.785  -0.458  1.00  0.00           H  
ATOM    940 HD12 ILE A  66     -11.800  -0.315  -1.837  1.00  0.00           H  
ATOM    941 HD13 ILE A  66     -10.698   1.061  -1.822  1.00  0.00           H  
ATOM    942  N   SER A  67     -17.025   3.413  -1.303  1.00  0.00           N  
ATOM    943  CA  SER A  67     -18.142   3.812  -0.454  1.00  0.00           C  
ATOM    944  C   SER A  67     -18.004   5.271  -0.026  1.00  0.00           C  
ATOM    945  O   SER A  67     -18.178   5.605   1.145  1.00  0.00           O  
ATOM    946  CB  SER A  67     -18.219   2.912   0.780  1.00  0.00           C  
ATOM    947  OG  SER A  67     -18.456   1.564   0.414  1.00  0.00           O  
ATOM    948  H   SER A  67     -17.209   3.010  -2.177  1.00  0.00           H  
ATOM    949  HA  SER A  67     -19.050   3.702  -1.027  1.00  0.00           H  
ATOM    950  HB2 SER A  67     -17.287   2.967   1.322  1.00  0.00           H  
ATOM    951  HB3 SER A  67     -19.026   3.247   1.417  1.00  0.00           H  
ATOM    952  HG  SER A  67     -19.171   1.526  -0.225  1.00  0.00           H  
ATOM    953  N   GLY A  68     -17.691   6.135  -0.987  1.00  0.00           N  
ATOM    954  CA  GLY A  68     -17.535   7.548  -0.691  1.00  0.00           C  
ATOM    955  C   GLY A  68     -18.831   8.319  -0.844  1.00  0.00           C  
ATOM    956  O   GLY A  68     -19.825   8.043  -0.171  1.00  0.00           O  
ATOM    957  H   GLY A  68     -17.564   5.812  -1.903  1.00  0.00           H  
ATOM    958  HA2 GLY A  68     -17.182   7.655   0.324  1.00  0.00           H  
ATOM    959  HA3 GLY A  68     -16.800   7.965  -1.363  1.00  0.00           H  
ATOM    960  N   PRO A  69     -18.831   9.311  -1.746  1.00  0.00           N  
ATOM    961  CA  PRO A  69     -20.008  10.145  -2.005  1.00  0.00           C  
ATOM    962  C   PRO A  69     -21.121   9.375  -2.708  1.00  0.00           C  
ATOM    963  O   PRO A  69     -22.186   9.924  -2.989  1.00  0.00           O  
ATOM    964  CB  PRO A  69     -19.466  11.251  -2.915  1.00  0.00           C  
ATOM    965  CG  PRO A  69     -18.281  10.644  -3.584  1.00  0.00           C  
ATOM    966  CD  PRO A  69     -17.682   9.695  -2.583  1.00  0.00           C  
ATOM    967  HA  PRO A  69     -20.393  10.582  -1.095  1.00  0.00           H  
ATOM    968  HB2 PRO A  69     -20.223  11.534  -3.632  1.00  0.00           H  
ATOM    969  HB3 PRO A  69     -19.187  12.107  -2.320  1.00  0.00           H  
ATOM    970  HG2 PRO A  69     -18.592  10.109  -4.468  1.00  0.00           H  
ATOM    971  HG3 PRO A  69     -17.570  11.415  -3.841  1.00  0.00           H  
ATOM    972  HD2 PRO A  69     -17.264   8.833  -3.083  1.00  0.00           H  
ATOM    973  HD3 PRO A  69     -16.927  10.195  -1.994  1.00  0.00           H  
ATOM    974  N   SER A  70     -20.867   8.101  -2.988  1.00  0.00           N  
ATOM    975  CA  SER A  70     -21.847   7.256  -3.660  1.00  0.00           C  
ATOM    976  C   SER A  70     -22.726   6.531  -2.646  1.00  0.00           C  
ATOM    977  O   SER A  70     -22.263   6.136  -1.576  1.00  0.00           O  
ATOM    978  CB  SER A  70     -21.143   6.240  -4.561  1.00  0.00           C  
ATOM    979  OG  SER A  70     -21.950   5.901  -5.676  1.00  0.00           O  
ATOM    980  H   SER A  70     -19.999   7.721  -2.738  1.00  0.00           H  
ATOM    981  HA  SER A  70     -22.471   7.893  -4.270  1.00  0.00           H  
ATOM    982  HB2 SER A  70     -20.215   6.661  -4.918  1.00  0.00           H  
ATOM    983  HB3 SER A  70     -20.937   5.343  -3.995  1.00  0.00           H  
ATOM    984  HG  SER A  70     -22.860   6.147  -5.499  1.00  0.00           H  
ATOM    985  N   SER A  71     -23.999   6.360  -2.991  1.00  0.00           N  
ATOM    986  CA  SER A  71     -24.945   5.685  -2.110  1.00  0.00           C  
ATOM    987  C   SER A  71     -24.690   4.181  -2.088  1.00  0.00           C  
ATOM    988  O   SER A  71     -24.468   3.594  -1.030  1.00  0.00           O  
ATOM    989  CB  SER A  71     -26.381   5.964  -2.560  1.00  0.00           C  
ATOM    990  OG  SER A  71     -27.287   5.049  -1.970  1.00  0.00           O  
ATOM    991  H   SER A  71     -24.308   6.697  -3.858  1.00  0.00           H  
ATOM    992  HA  SER A  71     -24.807   6.077  -1.113  1.00  0.00           H  
ATOM    993  HB2 SER A  71     -26.658   6.966  -2.269  1.00  0.00           H  
ATOM    994  HB3 SER A  71     -26.442   5.871  -3.635  1.00  0.00           H  
ATOM    995  HG  SER A  71     -28.141   5.120  -2.402  1.00  0.00           H  
ATOM    996  N   GLY A  72     -24.724   3.564  -3.265  1.00  0.00           N  
ATOM    997  CA  GLY A  72     -24.496   2.134  -3.360  1.00  0.00           C  
ATOM    998  C   GLY A  72     -25.338   1.346  -2.376  1.00  0.00           C  
ATOM    999  O   GLY A  72     -26.150   0.527  -2.805  1.00  0.00           O  
ATOM   1000  H   GLY A  72     -24.907   4.084  -4.076  1.00  0.00           H  
ATOM   1001  HA2 GLY A  72     -24.731   1.808  -4.362  1.00  0.00           H  
ATOM   1002  HA3 GLY A  72     -23.453   1.934  -3.163  1.00  0.00           H  
TER    1003      GLY A  72                                                      
HETATM 1004 ZN    ZN A 201      10.233  -5.618  -2.832  1.00  0.00          ZN  
HETATM 1005 ZN    ZN A 401      -4.059   4.722  -5.329  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1       8.864 -17.421 -12.023  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.708 -17.552 -10.586  1.00  0.00           C  
ATOM      3  C   GLY A   1       9.794 -18.405  -9.960  1.00  0.00           C  
ATOM      4  O   GLY A   1       9.837 -19.618 -10.168  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.123 -18.200 -12.559  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       8.736 -16.569 -10.141  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       7.749 -18.003 -10.380  1.00  0.00           H  
ATOM      8  N   SER A   2      10.675 -17.770  -9.194  1.00  0.00           N  
ATOM      9  CA  SER A   2      11.769 -18.478  -8.540  1.00  0.00           C  
ATOM     10  C   SER A   2      11.360 -18.943  -7.146  1.00  0.00           C  
ATOM     11  O   SER A   2      10.357 -18.486  -6.597  1.00  0.00           O  
ATOM     12  CB  SER A   2      13.004 -17.579  -8.449  1.00  0.00           C  
ATOM     13  OG  SER A   2      13.726 -17.578  -9.668  1.00  0.00           O  
ATOM     14  H   SER A   2      10.588 -16.802  -9.067  1.00  0.00           H  
ATOM     15  HA  SER A   2      12.009 -19.344  -9.139  1.00  0.00           H  
ATOM     16  HB2 SER A   2      12.694 -16.569  -8.227  1.00  0.00           H  
ATOM     17  HB3 SER A   2      13.650 -17.938  -7.661  1.00  0.00           H  
ATOM     18  HG  SER A   2      13.112 -17.647 -10.403  1.00  0.00           H  
ATOM     19  N   SER A   3      12.144 -19.854  -6.579  1.00  0.00           N  
ATOM     20  CA  SER A   3      11.862 -20.384  -5.250  1.00  0.00           C  
ATOM     21  C   SER A   3      12.764 -19.737  -4.204  1.00  0.00           C  
ATOM     22  O   SER A   3      13.857 -20.226  -3.922  1.00  0.00           O  
ATOM     23  CB  SER A   3      12.051 -21.903  -5.233  1.00  0.00           C  
ATOM     24  OG  SER A   3      13.395 -22.252  -5.517  1.00  0.00           O  
ATOM     25  H   SER A   3      12.929 -20.179  -7.067  1.00  0.00           H  
ATOM     26  HA  SER A   3      10.834 -20.156  -5.013  1.00  0.00           H  
ATOM     27  HB2 SER A   3      11.791 -22.284  -4.258  1.00  0.00           H  
ATOM     28  HB3 SER A   3      11.409 -22.351  -5.978  1.00  0.00           H  
ATOM     29  HG  SER A   3      13.411 -22.951  -6.175  1.00  0.00           H  
ATOM     30  N   GLY A   4      12.297 -18.631  -3.631  1.00  0.00           N  
ATOM     31  CA  GLY A   4      13.073 -17.933  -2.623  1.00  0.00           C  
ATOM     32  C   GLY A   4      12.418 -17.973  -1.257  1.00  0.00           C  
ATOM     33  O   GLY A   4      12.049 -19.042  -0.769  1.00  0.00           O  
ATOM     34  H   GLY A   4      11.418 -18.287  -3.896  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      14.049 -18.389  -2.556  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      13.188 -16.902  -2.924  1.00  0.00           H  
ATOM     37  N   SER A   5      12.274 -16.807  -0.637  1.00  0.00           N  
ATOM     38  CA  SER A   5      11.664 -16.713   0.685  1.00  0.00           C  
ATOM     39  C   SER A   5      10.632 -15.590   0.729  1.00  0.00           C  
ATOM     40  O   SER A   5      10.510 -14.808  -0.214  1.00  0.00           O  
ATOM     41  CB  SER A   5      12.737 -16.477   1.750  1.00  0.00           C  
ATOM     42  OG  SER A   5      13.377 -17.690   2.107  1.00  0.00           O  
ATOM     43  H   SER A   5      12.589 -15.989  -1.077  1.00  0.00           H  
ATOM     44  HA  SER A   5      11.168 -17.651   0.888  1.00  0.00           H  
ATOM     45  HB2 SER A   5      13.478 -15.793   1.365  1.00  0.00           H  
ATOM     46  HB3 SER A   5      12.278 -16.053   2.631  1.00  0.00           H  
ATOM     47  HG  SER A   5      14.264 -17.504   2.422  1.00  0.00           H  
ATOM     48  N   SER A   6       9.893 -15.518   1.830  1.00  0.00           N  
ATOM     49  CA  SER A   6       8.868 -14.493   1.997  1.00  0.00           C  
ATOM     50  C   SER A   6       9.403 -13.318   2.810  1.00  0.00           C  
ATOM     51  O   SER A   6      10.036 -13.503   3.848  1.00  0.00           O  
ATOM     52  CB  SER A   6       7.634 -15.083   2.683  1.00  0.00           C  
ATOM     53  OG  SER A   6       7.937 -15.509   4.000  1.00  0.00           O  
ATOM     54  H   SER A   6      10.038 -16.170   2.547  1.00  0.00           H  
ATOM     55  HA  SER A   6       8.590 -14.140   1.015  1.00  0.00           H  
ATOM     56  HB2 SER A   6       6.859 -14.334   2.729  1.00  0.00           H  
ATOM     57  HB3 SER A   6       7.282 -15.932   2.115  1.00  0.00           H  
ATOM     58  HG  SER A   6       8.883 -15.656   4.080  1.00  0.00           H  
ATOM     59  N   GLY A   7       9.142 -12.106   2.328  1.00  0.00           N  
ATOM     60  CA  GLY A   7       9.603 -10.917   3.021  1.00  0.00           C  
ATOM     61  C   GLY A   7       8.870  -9.667   2.578  1.00  0.00           C  
ATOM     62  O   GLY A   7       8.151  -9.048   3.363  1.00  0.00           O  
ATOM     63  H   GLY A   7       8.632 -12.019   1.496  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       9.454 -11.052   4.082  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      10.658 -10.789   2.829  1.00  0.00           H  
ATOM     66  N   CYS A   8       9.052  -9.292   1.316  1.00  0.00           N  
ATOM     67  CA  CYS A   8       8.405  -8.106   0.769  1.00  0.00           C  
ATOM     68  C   CYS A   8       7.295  -8.492  -0.205  1.00  0.00           C  
ATOM     69  O   CYS A   8       7.551  -8.767  -1.376  1.00  0.00           O  
ATOM     70  CB  CYS A   8       9.432  -7.219   0.063  1.00  0.00           C  
ATOM     71  SG  CYS A   8       8.715  -6.093  -1.177  1.00  0.00           S  
ATOM     72  H   CYS A   8       9.638  -9.826   0.738  1.00  0.00           H  
ATOM     73  HA  CYS A   8       7.971  -7.556   1.590  1.00  0.00           H  
ATOM     74  HB2 CYS A   8       9.940  -6.613   0.799  1.00  0.00           H  
ATOM     75  HB3 CYS A   8      10.153  -7.846  -0.440  1.00  0.00           H  
ATOM     76  N   ALA A   9       6.062  -8.510   0.290  1.00  0.00           N  
ATOM     77  CA  ALA A   9       4.913  -8.859  -0.536  1.00  0.00           C  
ATOM     78  C   ALA A   9       5.036  -8.257  -1.932  1.00  0.00           C  
ATOM     79  O   ALA A   9       4.469  -8.774  -2.893  1.00  0.00           O  
ATOM     80  CB  ALA A   9       3.625  -8.396   0.129  1.00  0.00           C  
ATOM     81  H   ALA A   9       5.921  -8.280   1.232  1.00  0.00           H  
ATOM     82  HA  ALA A   9       4.878  -9.936  -0.621  1.00  0.00           H  
ATOM     83  HB1 ALA A   9       3.409  -9.032   0.976  1.00  0.00           H  
ATOM     84  HB2 ALA A   9       3.739  -7.376   0.463  1.00  0.00           H  
ATOM     85  HB3 ALA A   9       2.813  -8.455  -0.581  1.00  0.00           H  
ATOM     86  N   GLY A  10       5.781  -7.161  -2.035  1.00  0.00           N  
ATOM     87  CA  GLY A  10       5.964  -6.506  -3.317  1.00  0.00           C  
ATOM     88  C   GLY A  10       6.699  -7.380  -4.314  1.00  0.00           C  
ATOM     89  O   GLY A  10       6.078  -8.055  -5.136  1.00  0.00           O  
ATOM     90  H   GLY A  10       6.210  -6.793  -1.233  1.00  0.00           H  
ATOM     91  HA2 GLY A  10       4.996  -6.253  -3.721  1.00  0.00           H  
ATOM     92  HA3 GLY A  10       6.529  -5.598  -3.167  1.00  0.00           H  
ATOM     93  N   CYS A  11       8.026  -7.367  -4.244  1.00  0.00           N  
ATOM     94  CA  CYS A  11       8.848  -8.162  -5.149  1.00  0.00           C  
ATOM     95  C   CYS A  11       9.004  -9.588  -4.630  1.00  0.00           C  
ATOM     96  O   CYS A  11       9.963 -10.283  -4.968  1.00  0.00           O  
ATOM     97  CB  CYS A  11      10.224  -7.517  -5.321  1.00  0.00           C  
ATOM     98  SG  CYS A  11      11.121  -7.248  -3.758  1.00  0.00           S  
ATOM     99  H   CYS A  11       8.464  -6.808  -3.567  1.00  0.00           H  
ATOM    100  HA  CYS A  11       8.352  -8.193  -6.107  1.00  0.00           H  
ATOM    101  HB2 CYS A  11      10.836  -8.153  -5.945  1.00  0.00           H  
ATOM    102  HB3 CYS A  11      10.106  -6.557  -5.802  1.00  0.00           H  
ATOM    103  N   THR A  12       8.054 -10.020  -3.806  1.00  0.00           N  
ATOM    104  CA  THR A  12       8.086 -11.362  -3.240  1.00  0.00           C  
ATOM    105  C   THR A  12       9.517 -11.809  -2.963  1.00  0.00           C  
ATOM    106  O   THR A  12       9.905 -12.925  -3.304  1.00  0.00           O  
ATOM    107  CB  THR A  12       7.413 -12.383  -4.176  1.00  0.00           C  
ATOM    108  OG1 THR A  12       8.137 -12.470  -5.408  1.00  0.00           O  
ATOM    109  CG2 THR A  12       5.970 -11.992  -4.457  1.00  0.00           C  
ATOM    110  H   THR A  12       7.315  -9.419  -3.574  1.00  0.00           H  
ATOM    111  HA  THR A  12       7.538 -11.344  -2.308  1.00  0.00           H  
ATOM    112  HB  THR A  12       7.420 -13.351  -3.694  1.00  0.00           H  
ATOM    113  HG1 THR A  12       7.664 -13.040  -6.019  1.00  0.00           H  
ATOM    114 HG21 THR A  12       5.839 -10.937  -4.265  1.00  0.00           H  
ATOM    115 HG22 THR A  12       5.312 -12.559  -3.816  1.00  0.00           H  
ATOM    116 HG23 THR A  12       5.735 -12.201  -5.489  1.00  0.00           H  
ATOM    117  N   ASN A  13      10.297 -10.930  -2.343  1.00  0.00           N  
ATOM    118  CA  ASN A  13      11.686 -11.235  -2.021  1.00  0.00           C  
ATOM    119  C   ASN A  13      11.959 -11.024  -0.535  1.00  0.00           C  
ATOM    120  O   ASN A  13      11.287 -10.244   0.141  1.00  0.00           O  
ATOM    121  CB  ASN A  13      12.628 -10.361  -2.852  1.00  0.00           C  
ATOM    122  CG  ASN A  13      12.621 -10.738  -4.321  1.00  0.00           C  
ATOM    123  OD1 ASN A  13      12.532 -11.915  -4.671  1.00  0.00           O  
ATOM    124  ND2 ASN A  13      12.716  -9.738  -5.189  1.00  0.00           N  
ATOM    125  H   ASN A  13       9.930 -10.055  -2.097  1.00  0.00           H  
ATOM    126  HA  ASN A  13      11.863 -12.271  -2.265  1.00  0.00           H  
ATOM    127  HB2 ASN A  13      12.322  -9.328  -2.765  1.00  0.00           H  
ATOM    128  HB3 ASN A  13      13.634 -10.467  -2.477  1.00  0.00           H  
ATOM    129 HD21 ASN A  13      12.784  -8.825  -4.839  1.00  0.00           H  
ATOM    130 HD22 ASN A  13      12.713  -9.954  -6.145  1.00  0.00           H  
ATOM    131  N   PRO A  14      12.969 -11.735  -0.012  1.00  0.00           N  
ATOM    132  CA  PRO A  14      13.355 -11.643   1.399  1.00  0.00           C  
ATOM    133  C   PRO A  14      13.994 -10.301   1.739  1.00  0.00           C  
ATOM    134  O   PRO A  14      15.007  -9.919   1.151  1.00  0.00           O  
ATOM    135  CB  PRO A  14      14.371 -12.776   1.564  1.00  0.00           C  
ATOM    136  CG  PRO A  14      14.932 -12.983   0.200  1.00  0.00           C  
ATOM    137  CD  PRO A  14      13.813 -12.683  -0.759  1.00  0.00           C  
ATOM    138  HA  PRO A  14      12.512 -11.814   2.053  1.00  0.00           H  
ATOM    139  HB2 PRO A  14      15.136 -12.477   2.266  1.00  0.00           H  
ATOM    140  HB3 PRO A  14      13.871 -13.663   1.924  1.00  0.00           H  
ATOM    141  HG2 PRO A  14      15.757 -12.306   0.036  1.00  0.00           H  
ATOM    142  HG3 PRO A  14      15.257 -14.007   0.088  1.00  0.00           H  
ATOM    143  HD2 PRO A  14      14.198 -12.230  -1.660  1.00  0.00           H  
ATOM    144  HD3 PRO A  14      13.265 -13.584  -0.992  1.00  0.00           H  
ATOM    145  N   ILE A  15      13.397  -9.590   2.689  1.00  0.00           N  
ATOM    146  CA  ILE A  15      13.910  -8.291   3.108  1.00  0.00           C  
ATOM    147  C   ILE A  15      15.069  -8.447   4.086  1.00  0.00           C  
ATOM    148  O   ILE A  15      15.150  -9.435   4.816  1.00  0.00           O  
ATOM    149  CB  ILE A  15      12.810  -7.436   3.764  1.00  0.00           C  
ATOM    150  CG1 ILE A  15      11.635  -7.251   2.801  1.00  0.00           C  
ATOM    151  CG2 ILE A  15      13.370  -6.088   4.190  1.00  0.00           C  
ATOM    152  CD1 ILE A  15      10.416  -6.630   3.447  1.00  0.00           C  
ATOM    153  H   ILE A  15      12.593  -9.948   3.120  1.00  0.00           H  
ATOM    154  HA  ILE A  15      14.263  -7.773   2.227  1.00  0.00           H  
ATOM    155  HB  ILE A  15      12.464  -7.951   4.647  1.00  0.00           H  
ATOM    156 HG12 ILE A  15      11.941  -6.610   1.989  1.00  0.00           H  
ATOM    157 HG13 ILE A  15      11.348  -8.214   2.406  1.00  0.00           H  
ATOM    158 HG21 ILE A  15      12.557  -5.425   4.449  1.00  0.00           H  
ATOM    159 HG22 ILE A  15      14.012  -6.220   5.048  1.00  0.00           H  
ATOM    160 HG23 ILE A  15      13.938  -5.660   3.377  1.00  0.00           H  
ATOM    161 HD11 ILE A  15      10.695  -6.189   4.393  1.00  0.00           H  
ATOM    162 HD12 ILE A  15      10.012  -5.868   2.798  1.00  0.00           H  
ATOM    163 HD13 ILE A  15       9.670  -7.394   3.614  1.00  0.00           H  
ATOM    164  N   SER A  16      15.963  -7.463   4.098  1.00  0.00           N  
ATOM    165  CA  SER A  16      17.119  -7.492   4.986  1.00  0.00           C  
ATOM    166  C   SER A  16      16.765  -8.147   6.317  1.00  0.00           C  
ATOM    167  O   SER A  16      15.795  -7.767   6.971  1.00  0.00           O  
ATOM    168  CB  SER A  16      17.639  -6.073   5.225  1.00  0.00           C  
ATOM    169  OG  SER A  16      18.608  -5.714   4.255  1.00  0.00           O  
ATOM    170  H   SER A  16      15.843  -6.702   3.492  1.00  0.00           H  
ATOM    171  HA  SER A  16      17.892  -8.073   4.506  1.00  0.00           H  
ATOM    172  HB2 SER A  16      16.817  -5.376   5.170  1.00  0.00           H  
ATOM    173  HB3 SER A  16      18.092  -6.019   6.205  1.00  0.00           H  
ATOM    174  HG  SER A  16      19.299  -6.380   4.230  1.00  0.00           H  
ATOM    175  N   GLY A  17      17.562  -9.136   6.713  1.00  0.00           N  
ATOM    176  CA  GLY A  17      17.317  -9.830   7.964  1.00  0.00           C  
ATOM    177  C   GLY A  17      17.697  -8.997   9.173  1.00  0.00           C  
ATOM    178  O   GLY A  17      16.834  -8.412   9.829  1.00  0.00           O  
ATOM    179  H   GLY A  17      18.321  -9.396   6.151  1.00  0.00           H  
ATOM    180  HA2 GLY A  17      16.268 -10.078   8.026  1.00  0.00           H  
ATOM    181  HA3 GLY A  17      17.895 -10.742   7.975  1.00  0.00           H  
ATOM    182  N   LEU A  18      18.991  -8.943   9.469  1.00  0.00           N  
ATOM    183  CA  LEU A  18      19.483  -8.177  10.609  1.00  0.00           C  
ATOM    184  C   LEU A  18      20.208  -6.917  10.145  1.00  0.00           C  
ATOM    185  O   LEU A  18      21.422  -6.926   9.946  1.00  0.00           O  
ATOM    186  CB  LEU A  18      20.421  -9.035  11.459  1.00  0.00           C  
ATOM    187  CG  LEU A  18      20.402  -8.762  12.963  1.00  0.00           C  
ATOM    188  CD1 LEU A  18      21.092  -7.443  13.275  1.00  0.00           C  
ATOM    189  CD2 LEU A  18      18.973  -8.755  13.486  1.00  0.00           C  
ATOM    190  H   LEU A  18      19.630  -9.429   8.909  1.00  0.00           H  
ATOM    191  HA  LEU A  18      18.631  -7.888  11.206  1.00  0.00           H  
ATOM    192  HB2 LEU A  18      20.151 -10.069  11.307  1.00  0.00           H  
ATOM    193  HB3 LEU A  18      21.429  -8.873  11.104  1.00  0.00           H  
ATOM    194  HG  LEU A  18      20.942  -9.549  13.472  1.00  0.00           H  
ATOM    195 HD11 LEU A  18      20.668  -7.018  14.172  1.00  0.00           H  
ATOM    196 HD12 LEU A  18      20.950  -6.759  12.451  1.00  0.00           H  
ATOM    197 HD13 LEU A  18      22.148  -7.615  13.421  1.00  0.00           H  
ATOM    198 HD21 LEU A  18      18.425  -9.575  13.045  1.00  0.00           H  
ATOM    199 HD22 LEU A  18      18.498  -7.822  13.223  1.00  0.00           H  
ATOM    200 HD23 LEU A  18      18.982  -8.865  14.560  1.00  0.00           H  
ATOM    201  N   GLY A  19      19.455  -5.834   9.978  1.00  0.00           N  
ATOM    202  CA  GLY A  19      20.044  -4.582   9.542  1.00  0.00           C  
ATOM    203  C   GLY A  19      19.075  -3.420   9.641  1.00  0.00           C  
ATOM    204  O   GLY A  19      17.890  -3.612   9.911  1.00  0.00           O  
ATOM    205  H   GLY A  19      18.492  -5.886  10.152  1.00  0.00           H  
ATOM    206  HA2 GLY A  19      20.908  -4.370  10.154  1.00  0.00           H  
ATOM    207  HA3 GLY A  19      20.360  -4.684   8.514  1.00  0.00           H  
ATOM    208  N   GLY A  20      19.581  -2.209   9.425  1.00  0.00           N  
ATOM    209  CA  GLY A  20      18.738  -1.030   9.499  1.00  0.00           C  
ATOM    210  C   GLY A  20      18.358  -0.503   8.129  1.00  0.00           C  
ATOM    211  O   GLY A  20      18.798   0.575   7.726  1.00  0.00           O  
ATOM    212  H   GLY A  20      20.533  -2.116   9.215  1.00  0.00           H  
ATOM    213  HA2 GLY A  20      17.838  -1.277  10.041  1.00  0.00           H  
ATOM    214  HA3 GLY A  20      19.268  -0.256  10.035  1.00  0.00           H  
ATOM    215  N   THR A  21      17.540  -1.264   7.410  1.00  0.00           N  
ATOM    216  CA  THR A  21      17.103  -0.869   6.077  1.00  0.00           C  
ATOM    217  C   THR A  21      15.832  -0.030   6.141  1.00  0.00           C  
ATOM    218  O   THR A  21      15.095  -0.074   7.126  1.00  0.00           O  
ATOM    219  CB  THR A  21      16.848  -2.097   5.183  1.00  0.00           C  
ATOM    220  OG1 THR A  21      17.917  -3.039   5.328  1.00  0.00           O  
ATOM    221  CG2 THR A  21      16.722  -1.687   3.723  1.00  0.00           C  
ATOM    222  H   THR A  21      17.223  -2.112   7.786  1.00  0.00           H  
ATOM    223  HA  THR A  21      17.890  -0.281   5.629  1.00  0.00           H  
ATOM    224  HB  THR A  21      15.923  -2.564   5.492  1.00  0.00           H  
ATOM    225  HG1 THR A  21      18.759  -2.582   5.255  1.00  0.00           H  
ATOM    226 HG21 THR A  21      17.612  -1.157   3.420  1.00  0.00           H  
ATOM    227 HG22 THR A  21      15.861  -1.045   3.603  1.00  0.00           H  
ATOM    228 HG23 THR A  21      16.602  -2.568   3.111  1.00  0.00           H  
ATOM    229  N   LYS A  22      15.580   0.736   5.084  1.00  0.00           N  
ATOM    230  CA  LYS A  22      14.397   1.585   5.019  1.00  0.00           C  
ATOM    231  C   LYS A  22      13.285   0.909   4.222  1.00  0.00           C  
ATOM    232  O   LYS A  22      12.962   1.328   3.111  1.00  0.00           O  
ATOM    233  CB  LYS A  22      14.746   2.933   4.384  1.00  0.00           C  
ATOM    234  CG  LYS A  22      15.913   3.637   5.055  1.00  0.00           C  
ATOM    235  CD  LYS A  22      16.340   4.872   4.279  1.00  0.00           C  
ATOM    236  CE  LYS A  22      17.296   4.518   3.150  1.00  0.00           C  
ATOM    237  NZ  LYS A  22      18.677   4.273   3.650  1.00  0.00           N  
ATOM    238  H   LYS A  22      16.206   0.728   4.329  1.00  0.00           H  
ATOM    239  HA  LYS A  22      14.051   1.751   6.028  1.00  0.00           H  
ATOM    240  HB2 LYS A  22      14.997   2.774   3.346  1.00  0.00           H  
ATOM    241  HB3 LYS A  22      13.882   3.579   4.441  1.00  0.00           H  
ATOM    242  HG2 LYS A  22      15.617   3.935   6.050  1.00  0.00           H  
ATOM    243  HG3 LYS A  22      16.748   2.954   5.115  1.00  0.00           H  
ATOM    244  HD2 LYS A  22      15.464   5.343   3.859  1.00  0.00           H  
ATOM    245  HD3 LYS A  22      16.832   5.558   4.954  1.00  0.00           H  
ATOM    246  HE2 LYS A  22      16.937   3.627   2.658  1.00  0.00           H  
ATOM    247  HE3 LYS A  22      17.317   5.335   2.444  1.00  0.00           H  
ATOM    248  HZ1 LYS A  22      18.802   3.265   3.873  1.00  0.00           H  
ATOM    249  HZ2 LYS A  22      18.850   4.831   4.510  1.00  0.00           H  
ATOM    250  HZ3 LYS A  22      19.372   4.546   2.926  1.00  0.00           H  
ATOM    251  N   TYR A  23      12.703  -0.137   4.798  1.00  0.00           N  
ATOM    252  CA  TYR A  23      11.629  -0.871   4.142  1.00  0.00           C  
ATOM    253  C   TYR A  23      10.291  -0.609   4.828  1.00  0.00           C  
ATOM    254  O   TYR A  23      10.232   0.056   5.862  1.00  0.00           O  
ATOM    255  CB  TYR A  23      11.931  -2.371   4.145  1.00  0.00           C  
ATOM    256  CG  TYR A  23      11.839  -3.004   5.515  1.00  0.00           C  
ATOM    257  CD1 TYR A  23      10.638  -3.524   5.982  1.00  0.00           C  
ATOM    258  CD2 TYR A  23      12.952  -3.082   6.342  1.00  0.00           C  
ATOM    259  CE1 TYR A  23      10.549  -4.103   7.233  1.00  0.00           C  
ATOM    260  CE2 TYR A  23      12.873  -3.661   7.594  1.00  0.00           C  
ATOM    261  CZ  TYR A  23      11.669  -4.169   8.035  1.00  0.00           C  
ATOM    262  OH  TYR A  23      11.586  -4.745   9.282  1.00  0.00           O  
ATOM    263  H   TYR A  23      13.005  -0.424   5.686  1.00  0.00           H  
ATOM    264  HA  TYR A  23      11.569  -0.528   3.119  1.00  0.00           H  
ATOM    265  HB2 TYR A  23      11.227  -2.874   3.500  1.00  0.00           H  
ATOM    266  HB3 TYR A  23      12.932  -2.530   3.772  1.00  0.00           H  
ATOM    267  HD1 TYR A  23       9.762  -3.470   5.352  1.00  0.00           H  
ATOM    268  HD2 TYR A  23      13.894  -2.682   5.993  1.00  0.00           H  
ATOM    269  HE1 TYR A  23       9.606  -4.501   7.579  1.00  0.00           H  
ATOM    270  HE2 TYR A  23      13.750  -3.712   8.222  1.00  0.00           H  
ATOM    271  HH  TYR A  23      10.679  -4.701   9.595  1.00  0.00           H  
ATOM    272  N   ILE A  24       9.221  -1.137   4.244  1.00  0.00           N  
ATOM    273  CA  ILE A  24       7.884  -0.962   4.799  1.00  0.00           C  
ATOM    274  C   ILE A  24       7.419  -2.223   5.520  1.00  0.00           C  
ATOM    275  O   ILE A  24       7.539  -3.330   4.995  1.00  0.00           O  
ATOM    276  CB  ILE A  24       6.862  -0.604   3.704  1.00  0.00           C  
ATOM    277  CG1 ILE A  24       7.348   0.602   2.897  1.00  0.00           C  
ATOM    278  CG2 ILE A  24       5.501  -0.322   4.321  1.00  0.00           C  
ATOM    279  CD1 ILE A  24       7.215   1.916   3.635  1.00  0.00           C  
ATOM    280  H   ILE A  24       9.333  -1.657   3.421  1.00  0.00           H  
ATOM    281  HA  ILE A  24       7.922  -0.148   5.508  1.00  0.00           H  
ATOM    282  HB  ILE A  24       6.763  -1.453   3.044  1.00  0.00           H  
ATOM    283 HG12 ILE A  24       8.389   0.466   2.649  1.00  0.00           H  
ATOM    284 HG13 ILE A  24       6.771   0.672   1.986  1.00  0.00           H  
ATOM    285 HG21 ILE A  24       4.999   0.445   3.750  1.00  0.00           H  
ATOM    286 HG22 ILE A  24       4.908  -1.223   4.312  1.00  0.00           H  
ATOM    287 HG23 ILE A  24       5.630   0.014   5.339  1.00  0.00           H  
ATOM    288 HD11 ILE A  24       6.269   2.374   3.388  1.00  0.00           H  
ATOM    289 HD12 ILE A  24       7.263   1.738   4.699  1.00  0.00           H  
ATOM    290 HD13 ILE A  24       8.020   2.575   3.343  1.00  0.00           H  
ATOM    291  N   SER A  25       6.887  -2.047   6.725  1.00  0.00           N  
ATOM    292  CA  SER A  25       6.405  -3.171   7.519  1.00  0.00           C  
ATOM    293  C   SER A  25       4.916  -3.027   7.816  1.00  0.00           C  
ATOM    294  O   SER A  25       4.438  -1.941   8.146  1.00  0.00           O  
ATOM    295  CB  SER A  25       7.190  -3.271   8.829  1.00  0.00           C  
ATOM    296  OG  SER A  25       8.533  -2.853   8.651  1.00  0.00           O  
ATOM    297  H   SER A  25       6.820  -1.139   7.089  1.00  0.00           H  
ATOM    298  HA  SER A  25       6.561  -4.073   6.946  1.00  0.00           H  
ATOM    299  HB2 SER A  25       6.726  -2.642   9.573  1.00  0.00           H  
ATOM    300  HB3 SER A  25       7.187  -4.296   9.170  1.00  0.00           H  
ATOM    301  HG  SER A  25       8.817  -2.353   9.420  1.00  0.00           H  
ATOM    302  N   PHE A  26       4.186  -4.131   7.696  1.00  0.00           N  
ATOM    303  CA  PHE A  26       2.750  -4.130   7.950  1.00  0.00           C  
ATOM    304  C   PHE A  26       2.385  -5.160   9.015  1.00  0.00           C  
ATOM    305  O   PHE A  26       3.210  -5.987   9.401  1.00  0.00           O  
ATOM    306  CB  PHE A  26       1.982  -4.420   6.659  1.00  0.00           C  
ATOM    307  CG  PHE A  26       0.500  -4.561   6.862  1.00  0.00           C  
ATOM    308  CD1 PHE A  26      -0.267  -3.473   7.245  1.00  0.00           C  
ATOM    309  CD2 PHE A  26      -0.125  -5.782   6.669  1.00  0.00           C  
ATOM    310  CE1 PHE A  26      -1.630  -3.599   7.432  1.00  0.00           C  
ATOM    311  CE2 PHE A  26      -1.488  -5.915   6.854  1.00  0.00           C  
ATOM    312  CZ  PHE A  26      -2.242  -4.822   7.237  1.00  0.00           C  
ATOM    313  H   PHE A  26       4.624  -4.967   7.430  1.00  0.00           H  
ATOM    314  HA  PHE A  26       2.479  -3.148   8.308  1.00  0.00           H  
ATOM    315  HB2 PHE A  26       2.145  -3.612   5.962  1.00  0.00           H  
ATOM    316  HB3 PHE A  26       2.349  -5.340   6.230  1.00  0.00           H  
ATOM    317  HD1 PHE A  26       0.211  -2.515   7.398  1.00  0.00           H  
ATOM    318  HD2 PHE A  26       0.463  -6.638   6.371  1.00  0.00           H  
ATOM    319  HE1 PHE A  26      -2.216  -2.743   7.731  1.00  0.00           H  
ATOM    320  HE2 PHE A  26      -1.964  -6.872   6.702  1.00  0.00           H  
ATOM    321  HZ  PHE A  26      -3.307  -4.923   7.382  1.00  0.00           H  
ATOM    322  N   GLU A  27       1.143  -5.102   9.485  1.00  0.00           N  
ATOM    323  CA  GLU A  27       0.669  -6.029  10.506  1.00  0.00           C  
ATOM    324  C   GLU A  27       1.381  -7.374  10.393  1.00  0.00           C  
ATOM    325  O   GLU A  27       2.002  -7.840  11.347  1.00  0.00           O  
ATOM    326  CB  GLU A  27      -0.843  -6.229  10.383  1.00  0.00           C  
ATOM    327  CG  GLU A  27      -1.650  -4.980  10.696  1.00  0.00           C  
ATOM    328  CD  GLU A  27      -1.975  -4.850  12.171  1.00  0.00           C  
ATOM    329  OE1 GLU A  27      -1.995  -5.887  12.867  1.00  0.00           O  
ATOM    330  OE2 GLU A  27      -2.209  -3.712  12.630  1.00  0.00           O  
ATOM    331  H   GLU A  27       0.531  -4.420   9.137  1.00  0.00           H  
ATOM    332  HA  GLU A  27       0.888  -5.599  11.471  1.00  0.00           H  
ATOM    333  HB2 GLU A  27      -1.073  -6.537   9.373  1.00  0.00           H  
ATOM    334  HB3 GLU A  27      -1.147  -7.008  11.065  1.00  0.00           H  
ATOM    335  HG2 GLU A  27      -1.081  -4.114  10.391  1.00  0.00           H  
ATOM    336  HG3 GLU A  27      -2.575  -5.015  10.140  1.00  0.00           H  
ATOM    337  N   GLU A  28       1.286  -7.990   9.219  1.00  0.00           N  
ATOM    338  CA  GLU A  28       1.920  -9.282   8.982  1.00  0.00           C  
ATOM    339  C   GLU A  28       2.821  -9.228   7.751  1.00  0.00           C  
ATOM    340  O   GLU A  28       3.944  -9.731   7.768  1.00  0.00           O  
ATOM    341  CB  GLU A  28       0.860 -10.371   8.804  1.00  0.00           C  
ATOM    342  CG  GLU A  28      -0.045 -10.542  10.013  1.00  0.00           C  
ATOM    343  CD  GLU A  28      -0.751 -11.884  10.028  1.00  0.00           C  
ATOM    344  OE1 GLU A  28      -0.212 -12.845   9.442  1.00  0.00           O  
ATOM    345  OE2 GLU A  28      -1.844 -11.972  10.627  1.00  0.00           O  
ATOM    346  H   GLU A  28       0.777  -7.568   8.496  1.00  0.00           H  
ATOM    347  HA  GLU A  28       2.524  -9.518   9.845  1.00  0.00           H  
ATOM    348  HB2 GLU A  28       0.245 -10.123   7.952  1.00  0.00           H  
ATOM    349  HB3 GLU A  28       1.356 -11.312   8.617  1.00  0.00           H  
ATOM    350  HG2 GLU A  28       0.552 -10.456  10.909  1.00  0.00           H  
ATOM    351  HG3 GLU A  28      -0.790  -9.760  10.002  1.00  0.00           H  
ATOM    352  N   ARG A  29       2.318  -8.616   6.684  1.00  0.00           N  
ATOM    353  CA  ARG A  29       3.075  -8.497   5.444  1.00  0.00           C  
ATOM    354  C   ARG A  29       4.059  -7.334   5.516  1.00  0.00           C  
ATOM    355  O   ARG A  29       4.108  -6.612   6.512  1.00  0.00           O  
ATOM    356  CB  ARG A  29       2.127  -8.304   4.259  1.00  0.00           C  
ATOM    357  CG  ARG A  29       1.273  -9.524   3.957  1.00  0.00           C  
ATOM    358  CD  ARG A  29       0.016  -9.148   3.187  1.00  0.00           C  
ATOM    359  NE  ARG A  29      -1.021 -10.169   3.300  1.00  0.00           N  
ATOM    360  CZ  ARG A  29      -1.098 -11.230   2.504  1.00  0.00           C  
ATOM    361  NH1 ARG A  29      -0.203 -11.407   1.542  1.00  0.00           N  
ATOM    362  NH2 ARG A  29      -2.072 -12.116   2.669  1.00  0.00           N  
ATOM    363  H   ARG A  29       1.416  -8.235   6.731  1.00  0.00           H  
ATOM    364  HA  ARG A  29       3.629  -9.414   5.304  1.00  0.00           H  
ATOM    365  HB2 ARG A  29       1.468  -7.474   4.471  1.00  0.00           H  
ATOM    366  HB3 ARG A  29       2.710  -8.073   3.380  1.00  0.00           H  
ATOM    367  HG2 ARG A  29       1.850 -10.218   3.364  1.00  0.00           H  
ATOM    368  HG3 ARG A  29       0.988  -9.992   4.888  1.00  0.00           H  
ATOM    369  HD2 ARG A  29      -0.365  -8.217   3.580  1.00  0.00           H  
ATOM    370  HD3 ARG A  29       0.272  -9.021   2.146  1.00  0.00           H  
ATOM    371  HE  ARG A  29      -1.693 -10.058   4.004  1.00  0.00           H  
ATOM    372 HH11 ARG A  29       0.532 -10.741   1.415  1.00  0.00           H  
ATOM    373 HH12 ARG A  29      -0.263 -12.207   0.944  1.00  0.00           H  
ATOM    374 HH21 ARG A  29      -2.748 -11.986   3.393  1.00  0.00           H  
ATOM    375 HH22 ARG A  29      -2.129 -12.913   2.069  1.00  0.00           H  
ATOM    376  N   GLN A  30       4.841  -7.159   4.456  1.00  0.00           N  
ATOM    377  CA  GLN A  30       5.825  -6.084   4.401  1.00  0.00           C  
ATOM    378  C   GLN A  30       6.201  -5.764   2.958  1.00  0.00           C  
ATOM    379  O   GLN A  30       6.052  -6.600   2.067  1.00  0.00           O  
ATOM    380  CB  GLN A  30       7.076  -6.469   5.193  1.00  0.00           C  
ATOM    381  CG  GLN A  30       6.773  -7.084   6.549  1.00  0.00           C  
ATOM    382  CD  GLN A  30       8.027  -7.439   7.323  1.00  0.00           C  
ATOM    383  OE1 GLN A  30       8.537  -8.555   7.223  1.00  0.00           O  
ATOM    384  NE2 GLN A  30       8.532  -6.488   8.101  1.00  0.00           N  
ATOM    385  H   GLN A  30       4.755  -7.768   3.693  1.00  0.00           H  
ATOM    386  HA  GLN A  30       5.382  -5.207   4.848  1.00  0.00           H  
ATOM    387  HB2 GLN A  30       7.647  -7.182   4.617  1.00  0.00           H  
ATOM    388  HB3 GLN A  30       7.674  -5.583   5.349  1.00  0.00           H  
ATOM    389  HG2 GLN A  30       6.198  -6.378   7.130  1.00  0.00           H  
ATOM    390  HG3 GLN A  30       6.192  -7.982   6.400  1.00  0.00           H  
ATOM    391 HE21 GLN A  30       8.072  -5.623   8.132  1.00  0.00           H  
ATOM    392 HE22 GLN A  30       9.342  -6.691   8.612  1.00  0.00           H  
ATOM    393  N   TRP A  31       6.687  -4.548   2.735  1.00  0.00           N  
ATOM    394  CA  TRP A  31       7.083  -4.117   1.399  1.00  0.00           C  
ATOM    395  C   TRP A  31       8.397  -3.345   1.444  1.00  0.00           C  
ATOM    396  O   TRP A  31       9.027  -3.234   2.496  1.00  0.00           O  
ATOM    397  CB  TRP A  31       5.989  -3.249   0.776  1.00  0.00           C  
ATOM    398  CG  TRP A  31       4.758  -4.020   0.406  1.00  0.00           C  
ATOM    399  CD1 TRP A  31       4.431  -4.498  -0.831  1.00  0.00           C  
ATOM    400  CD2 TRP A  31       3.690  -4.400   1.280  1.00  0.00           C  
ATOM    401  NE1 TRP A  31       3.224  -5.152  -0.778  1.00  0.00           N  
ATOM    402  CE2 TRP A  31       2.749  -5.107   0.506  1.00  0.00           C  
ATOM    403  CE3 TRP A  31       3.438  -4.214   2.642  1.00  0.00           C  
ATOM    404  CZ2 TRP A  31       1.577  -5.625   1.050  1.00  0.00           C  
ATOM    405  CZ3 TRP A  31       2.274  -4.729   3.180  1.00  0.00           C  
ATOM    406  CH2 TRP A  31       1.356  -5.428   2.386  1.00  0.00           C  
ATOM    407  H   TRP A  31       6.781  -3.925   3.486  1.00  0.00           H  
ATOM    408  HA  TRP A  31       7.218  -5.000   0.793  1.00  0.00           H  
ATOM    409  HB2 TRP A  31       5.703  -2.481   1.478  1.00  0.00           H  
ATOM    410  HB3 TRP A  31       6.375  -2.786  -0.121  1.00  0.00           H  
ATOM    411  HD1 TRP A  31       5.040  -4.370  -1.713  1.00  0.00           H  
ATOM    412  HE1 TRP A  31       2.776  -5.582  -1.537  1.00  0.00           H  
ATOM    413  HE3 TRP A  31       4.134  -3.678   3.271  1.00  0.00           H  
ATOM    414  HZ2 TRP A  31       0.860  -6.167   0.451  1.00  0.00           H  
ATOM    415  HZ3 TRP A  31       2.062  -4.594   4.231  1.00  0.00           H  
ATOM    416  HH2 TRP A  31       0.460  -5.812   2.849  1.00  0.00           H  
ATOM    417  N   HIS A  32       8.806  -2.813   0.296  1.00  0.00           N  
ATOM    418  CA  HIS A  32      10.046  -2.051   0.206  1.00  0.00           C  
ATOM    419  C   HIS A  32       9.758  -0.568  -0.007  1.00  0.00           C  
ATOM    420  O   HIS A  32       8.653  -0.190  -0.395  1.00  0.00           O  
ATOM    421  CB  HIS A  32      10.914  -2.582  -0.935  1.00  0.00           C  
ATOM    422  CG  HIS A  32      11.757  -3.759  -0.548  1.00  0.00           C  
ATOM    423  ND1 HIS A  32      12.023  -4.807  -1.404  1.00  0.00           N  
ATOM    424  CD2 HIS A  32      12.395  -4.049   0.610  1.00  0.00           C  
ATOM    425  CE1 HIS A  32      12.788  -5.691  -0.788  1.00  0.00           C  
ATOM    426  NE2 HIS A  32      13.028  -5.255   0.435  1.00  0.00           N  
ATOM    427  H   HIS A  32       8.261  -2.936  -0.508  1.00  0.00           H  
ATOM    428  HA  HIS A  32      10.578  -2.171   1.137  1.00  0.00           H  
ATOM    429  HB2 HIS A  32      10.277  -2.886  -1.752  1.00  0.00           H  
ATOM    430  HB3 HIS A  32      11.575  -1.797  -1.272  1.00  0.00           H  
ATOM    431  HD2 HIS A  32      12.404  -3.444   1.506  1.00  0.00           H  
ATOM    432  HE1 HIS A  32      13.154  -6.614  -1.212  1.00  0.00           H  
ATOM    433  HE2 HIS A  32      13.497  -5.758   1.132  1.00  0.00           H  
ATOM    434  N   ASN A  33      10.759   0.268   0.251  1.00  0.00           N  
ATOM    435  CA  ASN A  33      10.612   1.710   0.088  1.00  0.00           C  
ATOM    436  C   ASN A  33      10.131   2.053  -1.319  1.00  0.00           C  
ATOM    437  O   ASN A  33       9.516   3.096  -1.539  1.00  0.00           O  
ATOM    438  CB  ASN A  33      11.940   2.414   0.372  1.00  0.00           C  
ATOM    439  CG  ASN A  33      11.751   3.746   1.071  1.00  0.00           C  
ATOM    440  OD1 ASN A  33      11.606   4.784   0.424  1.00  0.00           O  
ATOM    441  ND2 ASN A  33      11.751   3.723   2.398  1.00  0.00           N  
ATOM    442  H   ASN A  33      11.616  -0.093   0.557  1.00  0.00           H  
ATOM    443  HA  ASN A  33       9.875   2.050   0.800  1.00  0.00           H  
ATOM    444  HB2 ASN A  33      12.548   1.782   1.002  1.00  0.00           H  
ATOM    445  HB3 ASN A  33      12.455   2.587  -0.561  1.00  0.00           H  
ATOM    446 HD21 ASN A  33      11.871   2.860   2.847  1.00  0.00           H  
ATOM    447 HD22 ASN A  33      11.629   4.570   2.876  1.00  0.00           H  
ATOM    448  N   ASP A  34      10.417   1.168  -2.267  1.00  0.00           N  
ATOM    449  CA  ASP A  34      10.013   1.375  -3.653  1.00  0.00           C  
ATOM    450  C   ASP A  34       8.825   0.487  -4.012  1.00  0.00           C  
ATOM    451  O   ASP A  34       7.816   0.963  -4.531  1.00  0.00           O  
ATOM    452  CB  ASP A  34      11.183   1.088  -4.596  1.00  0.00           C  
ATOM    453  CG  ASP A  34      10.993   1.717  -5.962  1.00  0.00           C  
ATOM    454  OD1 ASP A  34      10.979   2.963  -6.046  1.00  0.00           O  
ATOM    455  OD2 ASP A  34      10.858   0.962  -6.948  1.00  0.00           O  
ATOM    456  H   ASP A  34      10.911   0.355  -2.030  1.00  0.00           H  
ATOM    457  HA  ASP A  34       9.720   2.408  -3.762  1.00  0.00           H  
ATOM    458  HB2 ASP A  34      12.091   1.482  -4.163  1.00  0.00           H  
ATOM    459  HB3 ASP A  34      11.282   0.020  -4.721  1.00  0.00           H  
ATOM    460  N   CYS A  35       8.954  -0.805  -3.732  1.00  0.00           N  
ATOM    461  CA  CYS A  35       7.893  -1.761  -4.026  1.00  0.00           C  
ATOM    462  C   CYS A  35       6.558  -1.281  -3.463  1.00  0.00           C  
ATOM    463  O   CYS A  35       5.526  -1.359  -4.131  1.00  0.00           O  
ATOM    464  CB  CYS A  35       8.239  -3.134  -3.446  1.00  0.00           C  
ATOM    465  SG  CYS A  35       9.735  -3.887  -4.162  1.00  0.00           S  
ATOM    466  H   CYS A  35       9.783  -1.125  -3.318  1.00  0.00           H  
ATOM    467  HA  CYS A  35       7.808  -1.844  -5.099  1.00  0.00           H  
ATOM    468  HB2 CYS A  35       8.398  -3.037  -2.382  1.00  0.00           H  
ATOM    469  HB3 CYS A  35       7.414  -3.808  -3.621  1.00  0.00           H  
ATOM    470  N   PHE A  36       6.585  -0.784  -2.231  1.00  0.00           N  
ATOM    471  CA  PHE A  36       5.378  -0.292  -1.578  1.00  0.00           C  
ATOM    472  C   PHE A  36       4.659   0.726  -2.458  1.00  0.00           C  
ATOM    473  O   PHE A  36       5.053   1.889  -2.527  1.00  0.00           O  
ATOM    474  CB  PHE A  36       5.724   0.338  -0.228  1.00  0.00           C  
ATOM    475  CG  PHE A  36       4.575   0.354   0.739  1.00  0.00           C  
ATOM    476  CD1 PHE A  36       3.830  -0.792   0.969  1.00  0.00           C  
ATOM    477  CD2 PHE A  36       4.239   1.514   1.418  1.00  0.00           C  
ATOM    478  CE1 PHE A  36       2.772  -0.780   1.858  1.00  0.00           C  
ATOM    479  CE2 PHE A  36       3.181   1.532   2.308  1.00  0.00           C  
ATOM    480  CZ  PHE A  36       2.448   0.383   2.529  1.00  0.00           C  
ATOM    481  H   PHE A  36       7.438  -0.749  -1.749  1.00  0.00           H  
ATOM    482  HA  PHE A  36       4.724  -1.135  -1.415  1.00  0.00           H  
ATOM    483  HB2 PHE A  36       6.530  -0.218   0.226  1.00  0.00           H  
ATOM    484  HB3 PHE A  36       6.040   1.358  -0.386  1.00  0.00           H  
ATOM    485  HD1 PHE A  36       4.083  -1.702   0.446  1.00  0.00           H  
ATOM    486  HD2 PHE A  36       4.813   2.414   1.246  1.00  0.00           H  
ATOM    487  HE1 PHE A  36       2.200  -1.679   2.029  1.00  0.00           H  
ATOM    488  HE2 PHE A  36       2.931   2.443   2.831  1.00  0.00           H  
ATOM    489  HZ  PHE A  36       1.621   0.395   3.223  1.00  0.00           H  
ATOM    490  N   ASN A  37       3.604   0.278  -3.130  1.00  0.00           N  
ATOM    491  CA  ASN A  37       2.831   1.149  -4.008  1.00  0.00           C  
ATOM    492  C   ASN A  37       1.388   0.666  -4.120  1.00  0.00           C  
ATOM    493  O   ASN A  37       1.111  -0.529  -4.012  1.00  0.00           O  
ATOM    494  CB  ASN A  37       3.470   1.206  -5.397  1.00  0.00           C  
ATOM    495  CG  ASN A  37       4.891   1.733  -5.358  1.00  0.00           C  
ATOM    496  OD1 ASN A  37       5.153   2.804  -4.810  1.00  0.00           O  
ATOM    497  ND2 ASN A  37       5.817   0.981  -5.941  1.00  0.00           N  
ATOM    498  H   ASN A  37       3.339  -0.661  -3.035  1.00  0.00           H  
ATOM    499  HA  ASN A  37       2.834   2.139  -3.579  1.00  0.00           H  
ATOM    500  HB2 ASN A  37       3.487   0.212  -5.820  1.00  0.00           H  
ATOM    501  HB3 ASN A  37       2.883   1.853  -6.031  1.00  0.00           H  
ATOM    502 HD21 ASN A  37       5.536   0.140  -6.358  1.00  0.00           H  
ATOM    503 HD22 ASN A  37       6.745   1.297  -5.930  1.00  0.00           H  
ATOM    504  N   CYS A  38       0.471   1.603  -4.337  1.00  0.00           N  
ATOM    505  CA  CYS A  38      -0.944   1.275  -4.464  1.00  0.00           C  
ATOM    506  C   CYS A  38      -1.149   0.118  -5.437  1.00  0.00           C  
ATOM    507  O   CYS A  38      -0.250  -0.231  -6.203  1.00  0.00           O  
ATOM    508  CB  CYS A  38      -1.732   2.498  -4.935  1.00  0.00           C  
ATOM    509  SG  CYS A  38      -3.539   2.326  -4.773  1.00  0.00           S  
ATOM    510  H   CYS A  38       0.753   2.539  -4.413  1.00  0.00           H  
ATOM    511  HA  CYS A  38      -1.304   0.978  -3.490  1.00  0.00           H  
ATOM    512  HB2 CYS A  38      -1.432   3.357  -4.352  1.00  0.00           H  
ATOM    513  HB3 CYS A  38      -1.511   2.680  -5.976  1.00  0.00           H  
ATOM    514  N   LYS A  39      -2.338  -0.474  -5.402  1.00  0.00           N  
ATOM    515  CA  LYS A  39      -2.663  -1.591  -6.282  1.00  0.00           C  
ATOM    516  C   LYS A  39      -3.647  -1.161  -7.365  1.00  0.00           C  
ATOM    517  O   LYS A  39      -3.979  -1.938  -8.261  1.00  0.00           O  
ATOM    518  CB  LYS A  39      -3.253  -2.749  -5.473  1.00  0.00           C  
ATOM    519  CG  LYS A  39      -3.244  -4.074  -6.214  1.00  0.00           C  
ATOM    520  CD  LYS A  39      -1.842  -4.652  -6.308  1.00  0.00           C  
ATOM    521  CE  LYS A  39      -1.395  -5.246  -4.981  1.00  0.00           C  
ATOM    522  NZ  LYS A  39       0.089  -5.327  -4.882  1.00  0.00           N  
ATOM    523  H   LYS A  39      -3.014  -0.151  -4.770  1.00  0.00           H  
ATOM    524  HA  LYS A  39      -1.749  -1.920  -6.752  1.00  0.00           H  
ATOM    525  HB2 LYS A  39      -2.681  -2.864  -4.564  1.00  0.00           H  
ATOM    526  HB3 LYS A  39      -4.275  -2.509  -5.217  1.00  0.00           H  
ATOM    527  HG2 LYS A  39      -3.876  -4.774  -5.688  1.00  0.00           H  
ATOM    528  HG3 LYS A  39      -3.628  -3.920  -7.213  1.00  0.00           H  
ATOM    529  HD2 LYS A  39      -1.831  -5.429  -7.058  1.00  0.00           H  
ATOM    530  HD3 LYS A  39      -1.156  -3.866  -6.590  1.00  0.00           H  
ATOM    531  HE2 LYS A  39      -1.767  -4.625  -4.180  1.00  0.00           H  
ATOM    532  HE3 LYS A  39      -1.808  -6.239  -4.888  1.00  0.00           H  
ATOM    533  HZ1 LYS A  39       0.509  -5.355  -5.833  1.00  0.00           H  
ATOM    534  HZ2 LYS A  39       0.366  -6.188  -4.368  1.00  0.00           H  
ATOM    535  HZ3 LYS A  39       0.460  -4.499  -4.375  1.00  0.00           H  
ATOM    536  N   LYS A  40      -4.110   0.082  -7.279  1.00  0.00           N  
ATOM    537  CA  LYS A  40      -5.054   0.617  -8.253  1.00  0.00           C  
ATOM    538  C   LYS A  40      -4.373   1.625  -9.173  1.00  0.00           C  
ATOM    539  O   LYS A  40      -4.448   1.513 -10.397  1.00  0.00           O  
ATOM    540  CB  LYS A  40      -6.235   1.278  -7.539  1.00  0.00           C  
ATOM    541  CG  LYS A  40      -7.541   1.184  -8.309  1.00  0.00           C  
ATOM    542  CD  LYS A  40      -8.741   1.355  -7.394  1.00  0.00           C  
ATOM    543  CE  LYS A  40      -9.158   2.814  -7.288  1.00  0.00           C  
ATOM    544  NZ  LYS A  40     -10.626   2.959  -7.090  1.00  0.00           N  
ATOM    545  H   LYS A  40      -3.808   0.654  -6.542  1.00  0.00           H  
ATOM    546  HA  LYS A  40      -5.419  -0.207  -8.848  1.00  0.00           H  
ATOM    547  HB2 LYS A  40      -6.372   0.803  -6.579  1.00  0.00           H  
ATOM    548  HB3 LYS A  40      -6.007   2.323  -7.385  1.00  0.00           H  
ATOM    549  HG2 LYS A  40      -7.562   1.959  -9.061  1.00  0.00           H  
ATOM    550  HG3 LYS A  40      -7.598   0.215  -8.786  1.00  0.00           H  
ATOM    551  HD2 LYS A  40      -9.569   0.785  -7.788  1.00  0.00           H  
ATOM    552  HD3 LYS A  40      -8.487   0.990  -6.409  1.00  0.00           H  
ATOM    553  HE2 LYS A  40      -8.645   3.262  -6.450  1.00  0.00           H  
ATOM    554  HE3 LYS A  40      -8.873   3.323  -8.197  1.00  0.00           H  
ATOM    555  HZ1 LYS A  40     -10.868   2.809  -6.090  1.00  0.00           H  
ATOM    556  HZ2 LYS A  40     -11.135   2.259  -7.666  1.00  0.00           H  
ATOM    557  HZ3 LYS A  40     -10.933   3.912  -7.371  1.00  0.00           H  
ATOM    558  N   CYS A  41      -3.708   2.609  -8.577  1.00  0.00           N  
ATOM    559  CA  CYS A  41      -3.012   3.636  -9.342  1.00  0.00           C  
ATOM    560  C   CYS A  41      -1.504   3.405  -9.319  1.00  0.00           C  
ATOM    561  O   CYS A  41      -0.765   3.978 -10.119  1.00  0.00           O  
ATOM    562  CB  CYS A  41      -3.335   5.024  -8.784  1.00  0.00           C  
ATOM    563  SG  CYS A  41      -2.819   5.268  -7.054  1.00  0.00           S  
ATOM    564  H   CYS A  41      -3.684   2.645  -7.597  1.00  0.00           H  
ATOM    565  HA  CYS A  41      -3.357   3.579 -10.364  1.00  0.00           H  
ATOM    566  HB2 CYS A  41      -2.835   5.770  -9.384  1.00  0.00           H  
ATOM    567  HB3 CYS A  41      -4.402   5.184  -8.836  1.00  0.00           H  
ATOM    568  N   SER A  42      -1.055   2.561  -8.395  1.00  0.00           N  
ATOM    569  CA  SER A  42       0.365   2.256  -8.265  1.00  0.00           C  
ATOM    570  C   SER A  42       1.155   3.503  -7.879  1.00  0.00           C  
ATOM    571  O   SER A  42       2.175   3.821  -8.493  1.00  0.00           O  
ATOM    572  CB  SER A  42       0.907   1.679  -9.574  1.00  0.00           C  
ATOM    573  OG  SER A  42       1.990   0.797  -9.333  1.00  0.00           O  
ATOM    574  H   SER A  42      -1.694   2.135  -7.786  1.00  0.00           H  
ATOM    575  HA  SER A  42       0.475   1.519  -7.483  1.00  0.00           H  
ATOM    576  HB2 SER A  42       0.122   1.136 -10.078  1.00  0.00           H  
ATOM    577  HB3 SER A  42       1.249   2.487 -10.205  1.00  0.00           H  
ATOM    578  HG  SER A  42       2.798   1.304  -9.226  1.00  0.00           H  
ATOM    579  N   LEU A  43       0.677   4.206  -6.859  1.00  0.00           N  
ATOM    580  CA  LEU A  43       1.338   5.420  -6.390  1.00  0.00           C  
ATOM    581  C   LEU A  43       2.200   5.131  -5.166  1.00  0.00           C  
ATOM    582  O   LEU A  43       1.908   4.224  -4.387  1.00  0.00           O  
ATOM    583  CB  LEU A  43       0.300   6.492  -6.055  1.00  0.00           C  
ATOM    584  CG  LEU A  43       0.832   7.751  -5.370  1.00  0.00           C  
ATOM    585  CD1 LEU A  43       1.450   8.694  -6.391  1.00  0.00           C  
ATOM    586  CD2 LEU A  43      -0.279   8.450  -4.600  1.00  0.00           C  
ATOM    587  H   LEU A  43      -0.139   3.904  -6.409  1.00  0.00           H  
ATOM    588  HA  LEU A  43       1.972   5.780  -7.186  1.00  0.00           H  
ATOM    589  HB2 LEU A  43      -0.174   6.793  -6.977  1.00  0.00           H  
ATOM    590  HB3 LEU A  43      -0.437   6.046  -5.403  1.00  0.00           H  
ATOM    591  HG  LEU A  43       1.603   7.471  -4.666  1.00  0.00           H  
ATOM    592 HD11 LEU A  43       0.831   9.573  -6.490  1.00  0.00           H  
ATOM    593 HD12 LEU A  43       1.521   8.194  -7.346  1.00  0.00           H  
ATOM    594 HD13 LEU A  43       2.437   8.983  -6.062  1.00  0.00           H  
ATOM    595 HD21 LEU A  43      -0.799   7.729  -3.987  1.00  0.00           H  
ATOM    596 HD22 LEU A  43      -0.973   8.897  -5.297  1.00  0.00           H  
ATOM    597 HD23 LEU A  43       0.147   9.218  -3.972  1.00  0.00           H  
ATOM    598  N   SER A  44       3.264   5.911  -5.000  1.00  0.00           N  
ATOM    599  CA  SER A  44       4.171   5.739  -3.871  1.00  0.00           C  
ATOM    600  C   SER A  44       3.419   5.852  -2.549  1.00  0.00           C  
ATOM    601  O   SER A  44       2.901   6.915  -2.204  1.00  0.00           O  
ATOM    602  CB  SER A  44       5.290   6.781  -3.925  1.00  0.00           C  
ATOM    603  OG  SER A  44       6.110   6.708  -2.772  1.00  0.00           O  
ATOM    604  H   SER A  44       3.444   6.618  -5.655  1.00  0.00           H  
ATOM    605  HA  SER A  44       4.605   4.753  -3.942  1.00  0.00           H  
ATOM    606  HB2 SER A  44       5.900   6.605  -4.798  1.00  0.00           H  
ATOM    607  HB3 SER A  44       4.856   7.769  -3.983  1.00  0.00           H  
ATOM    608  HG  SER A  44       6.872   6.153  -2.954  1.00  0.00           H  
ATOM    609  N   LEU A  45       3.363   4.748  -1.811  1.00  0.00           N  
ATOM    610  CA  LEU A  45       2.675   4.721  -0.525  1.00  0.00           C  
ATOM    611  C   LEU A  45       3.656   4.936   0.622  1.00  0.00           C  
ATOM    612  O   LEU A  45       3.297   5.484   1.665  1.00  0.00           O  
ATOM    613  CB  LEU A  45       1.944   3.389  -0.344  1.00  0.00           C  
ATOM    614  CG  LEU A  45       0.847   3.081  -1.363  1.00  0.00           C  
ATOM    615  CD1 LEU A  45       0.232   1.717  -1.089  1.00  0.00           C  
ATOM    616  CD2 LEU A  45      -0.222   4.164  -1.340  1.00  0.00           C  
ATOM    617  H   LEU A  45       3.795   3.932  -2.138  1.00  0.00           H  
ATOM    618  HA  LEU A  45       1.951   5.523  -0.520  1.00  0.00           H  
ATOM    619  HB2 LEU A  45       2.678   2.600  -0.399  1.00  0.00           H  
ATOM    620  HB3 LEU A  45       1.494   3.391   0.639  1.00  0.00           H  
ATOM    621  HG  LEU A  45       1.280   3.058  -2.353  1.00  0.00           H  
ATOM    622 HD11 LEU A  45       0.917   1.125  -0.502  1.00  0.00           H  
ATOM    623 HD12 LEU A  45       0.035   1.217  -2.026  1.00  0.00           H  
ATOM    624 HD13 LEU A  45      -0.694   1.842  -0.547  1.00  0.00           H  
ATOM    625 HD21 LEU A  45      -1.192   3.709  -1.201  1.00  0.00           H  
ATOM    626 HD22 LEU A  45      -0.208   4.703  -2.276  1.00  0.00           H  
ATOM    627 HD23 LEU A  45      -0.024   4.847  -0.527  1.00  0.00           H  
ATOM    628  N   VAL A  46       4.897   4.504   0.422  1.00  0.00           N  
ATOM    629  CA  VAL A  46       5.931   4.652   1.439  1.00  0.00           C  
ATOM    630  C   VAL A  46       5.853   6.020   2.107  1.00  0.00           C  
ATOM    631  O   VAL A  46       6.151   7.042   1.491  1.00  0.00           O  
ATOM    632  CB  VAL A  46       7.338   4.466   0.839  1.00  0.00           C  
ATOM    633  CG1 VAL A  46       7.491   5.291  -0.430  1.00  0.00           C  
ATOM    634  CG2 VAL A  46       8.404   4.838   1.859  1.00  0.00           C  
ATOM    635  H   VAL A  46       5.122   4.075  -0.430  1.00  0.00           H  
ATOM    636  HA  VAL A  46       5.777   3.888   2.186  1.00  0.00           H  
ATOM    637  HB  VAL A  46       7.463   3.424   0.583  1.00  0.00           H  
ATOM    638 HG11 VAL A  46       7.486   6.341  -0.179  1.00  0.00           H  
ATOM    639 HG12 VAL A  46       8.424   5.039  -0.912  1.00  0.00           H  
ATOM    640 HG13 VAL A  46       6.670   5.077  -1.099  1.00  0.00           H  
ATOM    641 HG21 VAL A  46       7.946   4.962   2.829  1.00  0.00           H  
ATOM    642 HG22 VAL A  46       9.145   4.053   1.908  1.00  0.00           H  
ATOM    643 HG23 VAL A  46       8.879   5.762   1.563  1.00  0.00           H  
ATOM    644  N   GLY A  47       5.449   6.032   3.374  1.00  0.00           N  
ATOM    645  CA  GLY A  47       5.339   7.280   4.106  1.00  0.00           C  
ATOM    646  C   GLY A  47       3.974   7.922   3.954  1.00  0.00           C  
ATOM    647  O   GLY A  47       3.848   9.146   4.003  1.00  0.00           O  
ATOM    648  H   GLY A  47       5.224   5.186   3.815  1.00  0.00           H  
ATOM    649  HA2 GLY A  47       5.520   7.088   5.153  1.00  0.00           H  
ATOM    650  HA3 GLY A  47       6.089   7.966   3.741  1.00  0.00           H  
ATOM    651  N   ARG A  48       2.950   7.096   3.767  1.00  0.00           N  
ATOM    652  CA  ARG A  48       1.589   7.591   3.604  1.00  0.00           C  
ATOM    653  C   ARG A  48       0.607   6.767   4.433  1.00  0.00           C  
ATOM    654  O   ARG A  48       0.995   5.811   5.103  1.00  0.00           O  
ATOM    655  CB  ARG A  48       1.183   7.556   2.130  1.00  0.00           C  
ATOM    656  CG  ARG A  48       2.140   8.305   1.217  1.00  0.00           C  
ATOM    657  CD  ARG A  48       1.477   8.677  -0.100  1.00  0.00           C  
ATOM    658  NE  ARG A  48       0.803   9.970  -0.028  1.00  0.00           N  
ATOM    659  CZ  ARG A  48      -0.199  10.322  -0.826  1.00  0.00           C  
ATOM    660  NH1 ARG A  48      -0.641   9.481  -1.751  1.00  0.00           N  
ATOM    661  NH2 ARG A  48      -0.762  11.517  -0.699  1.00  0.00           N  
ATOM    662  H   ARG A  48       3.114   6.130   3.738  1.00  0.00           H  
ATOM    663  HA  ARG A  48       1.564   8.614   3.951  1.00  0.00           H  
ATOM    664  HB2 ARG A  48       1.142   6.527   1.804  1.00  0.00           H  
ATOM    665  HB3 ARG A  48       0.203   7.997   2.028  1.00  0.00           H  
ATOM    666  HG2 ARG A  48       2.462   9.209   1.712  1.00  0.00           H  
ATOM    667  HG3 ARG A  48       2.996   7.679   1.016  1.00  0.00           H  
ATOM    668  HD2 ARG A  48       2.234   8.718  -0.870  1.00  0.00           H  
ATOM    669  HD3 ARG A  48       0.752   7.917  -0.350  1.00  0.00           H  
ATOM    670  HE  ARG A  48       1.114  10.607   0.648  1.00  0.00           H  
ATOM    671 HH11 ARG A  48      -0.220   8.580  -1.848  1.00  0.00           H  
ATOM    672 HH12 ARG A  48      -1.397   9.748  -2.350  1.00  0.00           H  
ATOM    673 HH21 ARG A  48      -0.431  12.154  -0.003  1.00  0.00           H  
ATOM    674 HH22 ARG A  48      -1.515  11.781  -1.300  1.00  0.00           H  
ATOM    675  N   GLY A  49      -0.666   7.145   4.381  1.00  0.00           N  
ATOM    676  CA  GLY A  49      -1.683   6.430   5.131  1.00  0.00           C  
ATOM    677  C   GLY A  49      -2.370   5.362   4.303  1.00  0.00           C  
ATOM    678  O   GLY A  49      -3.597   5.260   4.304  1.00  0.00           O  
ATOM    679  H   GLY A  49      -0.918   7.914   3.828  1.00  0.00           H  
ATOM    680  HA2 GLY A  49      -1.222   5.965   5.989  1.00  0.00           H  
ATOM    681  HA3 GLY A  49      -2.425   7.137   5.472  1.00  0.00           H  
ATOM    682  N   PHE A  50      -1.579   4.564   3.594  1.00  0.00           N  
ATOM    683  CA  PHE A  50      -2.119   3.500   2.756  1.00  0.00           C  
ATOM    684  C   PHE A  50      -3.164   2.688   3.515  1.00  0.00           C  
ATOM    685  O   PHE A  50      -3.118   2.587   4.742  1.00  0.00           O  
ATOM    686  CB  PHE A  50      -0.994   2.581   2.274  1.00  0.00           C  
ATOM    687  CG  PHE A  50      -0.376   1.763   3.372  1.00  0.00           C  
ATOM    688  CD1 PHE A  50       0.585   2.312   4.206  1.00  0.00           C  
ATOM    689  CD2 PHE A  50      -0.755   0.445   3.569  1.00  0.00           C  
ATOM    690  CE1 PHE A  50       1.155   1.562   5.218  1.00  0.00           C  
ATOM    691  CE2 PHE A  50      -0.189  -0.309   4.579  1.00  0.00           C  
ATOM    692  CZ  PHE A  50       0.768   0.249   5.404  1.00  0.00           C  
ATOM    693  H   PHE A  50      -0.608   4.695   3.635  1.00  0.00           H  
ATOM    694  HA  PHE A  50      -2.589   3.959   1.901  1.00  0.00           H  
ATOM    695  HB2 PHE A  50      -1.387   1.900   1.535  1.00  0.00           H  
ATOM    696  HB3 PHE A  50      -0.216   3.182   1.828  1.00  0.00           H  
ATOM    697  HD1 PHE A  50       0.888   3.339   4.061  1.00  0.00           H  
ATOM    698  HD2 PHE A  50      -1.503   0.007   2.925  1.00  0.00           H  
ATOM    699  HE1 PHE A  50       1.903   2.002   5.860  1.00  0.00           H  
ATOM    700  HE2 PHE A  50      -0.493  -1.336   4.722  1.00  0.00           H  
ATOM    701  HZ  PHE A  50       1.212  -0.338   6.193  1.00  0.00           H  
ATOM    702  N   LEU A  51      -4.106   2.110   2.777  1.00  0.00           N  
ATOM    703  CA  LEU A  51      -5.164   1.307   3.379  1.00  0.00           C  
ATOM    704  C   LEU A  51      -4.896  -0.182   3.183  1.00  0.00           C  
ATOM    705  O   LEU A  51      -3.858  -0.572   2.647  1.00  0.00           O  
ATOM    706  CB  LEU A  51      -6.519   1.677   2.775  1.00  0.00           C  
ATOM    707  CG  LEU A  51      -6.872   3.164   2.780  1.00  0.00           C  
ATOM    708  CD1 LEU A  51      -6.412   3.827   1.491  1.00  0.00           C  
ATOM    709  CD2 LEU A  51      -8.369   3.356   2.975  1.00  0.00           C  
ATOM    710  H   LEU A  51      -4.090   2.226   1.805  1.00  0.00           H  
ATOM    711  HA  LEU A  51      -5.180   1.520   4.438  1.00  0.00           H  
ATOM    712  HB2 LEU A  51      -6.527   1.339   1.750  1.00  0.00           H  
ATOM    713  HB3 LEU A  51      -7.283   1.152   3.331  1.00  0.00           H  
ATOM    714  HG  LEU A  51      -6.363   3.646   3.603  1.00  0.00           H  
ATOM    715 HD11 LEU A  51      -6.427   3.104   0.689  1.00  0.00           H  
ATOM    716 HD12 LEU A  51      -5.407   4.202   1.618  1.00  0.00           H  
ATOM    717 HD13 LEU A  51      -7.074   4.646   1.251  1.00  0.00           H  
ATOM    718 HD21 LEU A  51      -8.568   3.606   4.006  1.00  0.00           H  
ATOM    719 HD22 LEU A  51      -8.886   2.442   2.720  1.00  0.00           H  
ATOM    720 HD23 LEU A  51      -8.716   4.156   2.337  1.00  0.00           H  
ATOM    721  N   THR A  52      -5.840  -1.011   3.618  1.00  0.00           N  
ATOM    722  CA  THR A  52      -5.707  -2.456   3.489  1.00  0.00           C  
ATOM    723  C   THR A  52      -6.944  -3.067   2.839  1.00  0.00           C  
ATOM    724  O   THR A  52      -7.992  -3.186   3.472  1.00  0.00           O  
ATOM    725  CB  THR A  52      -5.477  -3.124   4.858  1.00  0.00           C  
ATOM    726  OG1 THR A  52      -6.539  -2.779   5.755  1.00  0.00           O  
ATOM    727  CG2 THR A  52      -4.144  -2.695   5.452  1.00  0.00           C  
ATOM    728  H   THR A  52      -6.644  -0.640   4.036  1.00  0.00           H  
ATOM    729  HA  THR A  52      -4.848  -2.658   2.865  1.00  0.00           H  
ATOM    730  HB  THR A  52      -5.466  -4.196   4.721  1.00  0.00           H  
ATOM    731  HG1 THR A  52      -6.304  -3.047   6.647  1.00  0.00           H  
ATOM    732 HG21 THR A  52      -3.616  -3.564   5.815  1.00  0.00           H  
ATOM    733 HG22 THR A  52      -4.318  -2.012   6.270  1.00  0.00           H  
ATOM    734 HG23 THR A  52      -3.553  -2.206   4.693  1.00  0.00           H  
ATOM    735  N   GLU A  53      -6.813  -3.452   1.574  1.00  0.00           N  
ATOM    736  CA  GLU A  53      -7.922  -4.050   0.840  1.00  0.00           C  
ATOM    737  C   GLU A  53      -8.045  -5.538   1.157  1.00  0.00           C  
ATOM    738  O   GLU A  53      -7.135  -6.139   1.727  1.00  0.00           O  
ATOM    739  CB  GLU A  53      -7.732  -3.853  -0.666  1.00  0.00           C  
ATOM    740  CG  GLU A  53      -9.034  -3.662  -1.424  1.00  0.00           C  
ATOM    741  CD  GLU A  53      -8.972  -4.208  -2.837  1.00  0.00           C  
ATOM    742  OE1 GLU A  53      -9.274  -5.405  -3.026  1.00  0.00           O  
ATOM    743  OE2 GLU A  53      -8.621  -3.437  -3.755  1.00  0.00           O  
ATOM    744  H   GLU A  53      -5.951  -3.330   1.123  1.00  0.00           H  
ATOM    745  HA  GLU A  53      -8.830  -3.552   1.146  1.00  0.00           H  
ATOM    746  HB2 GLU A  53      -7.114  -2.982  -0.827  1.00  0.00           H  
ATOM    747  HB3 GLU A  53      -7.229  -4.720  -1.069  1.00  0.00           H  
ATOM    748  HG2 GLU A  53      -9.824  -4.172  -0.892  1.00  0.00           H  
ATOM    749  HG3 GLU A  53      -9.257  -2.606  -1.471  1.00  0.00           H  
ATOM    750  N   ARG A  54      -9.178  -6.124   0.785  1.00  0.00           N  
ATOM    751  CA  ARG A  54      -9.422  -7.540   1.031  1.00  0.00           C  
ATOM    752  C   ARG A  54      -8.124  -8.338   0.949  1.00  0.00           C  
ATOM    753  O   ARG A  54      -7.615  -8.820   1.960  1.00  0.00           O  
ATOM    754  CB  ARG A  54     -10.435  -8.088   0.024  1.00  0.00           C  
ATOM    755  CG  ARG A  54     -11.859  -7.618   0.275  1.00  0.00           C  
ATOM    756  CD  ARG A  54     -12.632  -8.614   1.126  1.00  0.00           C  
ATOM    757  NE  ARG A  54     -12.570  -8.283   2.547  1.00  0.00           N  
ATOM    758  CZ  ARG A  54     -12.746  -9.174   3.517  1.00  0.00           C  
ATOM    759  NH1 ARG A  54     -12.992 -10.442   3.220  1.00  0.00           N  
ATOM    760  NH2 ARG A  54     -12.675  -8.796   4.787  1.00  0.00           N  
ATOM    761  H   ARG A  54      -9.867  -5.592   0.335  1.00  0.00           H  
ATOM    762  HA  ARG A  54      -9.829  -7.639   2.027  1.00  0.00           H  
ATOM    763  HB2 ARG A  54     -10.146  -7.773  -0.968  1.00  0.00           H  
ATOM    764  HB3 ARG A  54     -10.422  -9.166   0.069  1.00  0.00           H  
ATOM    765  HG2 ARG A  54     -11.829  -6.669   0.790  1.00  0.00           H  
ATOM    766  HG3 ARG A  54     -12.362  -7.501  -0.673  1.00  0.00           H  
ATOM    767  HD2 ARG A  54     -13.664  -8.611   0.810  1.00  0.00           H  
ATOM    768  HD3 ARG A  54     -12.212  -9.597   0.976  1.00  0.00           H  
ATOM    769  HE  ARG A  54     -12.390  -7.351   2.789  1.00  0.00           H  
ATOM    770 HH11 ARG A  54     -13.045 -10.730   2.264  1.00  0.00           H  
ATOM    771 HH12 ARG A  54     -13.123 -11.111   3.953  1.00  0.00           H  
ATOM    772 HH21 ARG A  54     -12.490  -7.840   5.015  1.00  0.00           H  
ATOM    773 HH22 ARG A  54     -12.808  -9.467   5.516  1.00  0.00           H  
ATOM    774  N   ASP A  55      -7.595  -8.473  -0.263  1.00  0.00           N  
ATOM    775  CA  ASP A  55      -6.357  -9.212  -0.478  1.00  0.00           C  
ATOM    776  C   ASP A  55      -5.326  -8.347  -1.196  1.00  0.00           C  
ATOM    777  O   ASP A  55      -4.439  -8.859  -1.879  1.00  0.00           O  
ATOM    778  CB  ASP A  55      -6.629 -10.481  -1.287  1.00  0.00           C  
ATOM    779  CG  ASP A  55      -5.391 -11.343  -1.446  1.00  0.00           C  
ATOM    780  OD1 ASP A  55      -4.665 -11.527  -0.448  1.00  0.00           O  
ATOM    781  OD2 ASP A  55      -5.149 -11.832  -2.570  1.00  0.00           O  
ATOM    782  H   ASP A  55      -8.049  -8.066  -1.030  1.00  0.00           H  
ATOM    783  HA  ASP A  55      -5.964  -9.490   0.489  1.00  0.00           H  
ATOM    784  HB2 ASP A  55      -7.388 -11.064  -0.786  1.00  0.00           H  
ATOM    785  HB3 ASP A  55      -6.982 -10.205  -2.270  1.00  0.00           H  
ATOM    786  N   ASP A  56      -5.450  -7.034  -1.038  1.00  0.00           N  
ATOM    787  CA  ASP A  56      -4.529  -6.097  -1.671  1.00  0.00           C  
ATOM    788  C   ASP A  56      -4.489  -4.776  -0.909  1.00  0.00           C  
ATOM    789  O   ASP A  56      -5.308  -4.534  -0.023  1.00  0.00           O  
ATOM    790  CB  ASP A  56      -4.938  -5.850  -3.124  1.00  0.00           C  
ATOM    791  CG  ASP A  56      -4.719  -7.067  -4.002  1.00  0.00           C  
ATOM    792  OD1 ASP A  56      -3.565  -7.537  -4.087  1.00  0.00           O  
ATOM    793  OD2 ASP A  56      -5.701  -7.549  -4.603  1.00  0.00           O  
ATOM    794  H   ASP A  56      -6.178  -6.686  -0.481  1.00  0.00           H  
ATOM    795  HA  ASP A  56      -3.544  -6.538  -1.654  1.00  0.00           H  
ATOM    796  HB2 ASP A  56      -5.986  -5.590  -3.157  1.00  0.00           H  
ATOM    797  HB3 ASP A  56      -4.356  -5.032  -3.521  1.00  0.00           H  
ATOM    798  N   ILE A  57      -3.530  -3.925  -1.260  1.00  0.00           N  
ATOM    799  CA  ILE A  57      -3.383  -2.629  -0.610  1.00  0.00           C  
ATOM    800  C   ILE A  57      -3.779  -1.495  -1.549  1.00  0.00           C  
ATOM    801  O   ILE A  57      -3.860  -1.680  -2.764  1.00  0.00           O  
ATOM    802  CB  ILE A  57      -1.939  -2.402  -0.128  1.00  0.00           C  
ATOM    803  CG1 ILE A  57      -0.944  -2.835  -1.206  1.00  0.00           C  
ATOM    804  CG2 ILE A  57      -1.687  -3.159   1.167  1.00  0.00           C  
ATOM    805  CD1 ILE A  57       0.500  -2.583  -0.833  1.00  0.00           C  
ATOM    806  H   ILE A  57      -2.907  -4.175  -1.974  1.00  0.00           H  
ATOM    807  HA  ILE A  57      -4.036  -2.613   0.251  1.00  0.00           H  
ATOM    808  HB  ILE A  57      -1.810  -1.348   0.069  1.00  0.00           H  
ATOM    809 HG12 ILE A  57      -1.058  -3.891  -1.390  1.00  0.00           H  
ATOM    810 HG13 ILE A  57      -1.152  -2.291  -2.117  1.00  0.00           H  
ATOM    811 HG21 ILE A  57      -1.396  -4.174   0.940  1.00  0.00           H  
ATOM    812 HG22 ILE A  57      -0.896  -2.674   1.719  1.00  0.00           H  
ATOM    813 HG23 ILE A  57      -2.588  -3.167   1.761  1.00  0.00           H  
ATOM    814 HD11 ILE A  57       0.889  -1.768  -1.426  1.00  0.00           H  
ATOM    815 HD12 ILE A  57       0.563  -2.329   0.214  1.00  0.00           H  
ATOM    816 HD13 ILE A  57       1.082  -3.474  -1.022  1.00  0.00           H  
ATOM    817  N   LEU A  58      -4.022  -0.320  -0.979  1.00  0.00           N  
ATOM    818  CA  LEU A  58      -4.407   0.847  -1.765  1.00  0.00           C  
ATOM    819  C   LEU A  58      -3.995   2.137  -1.063  1.00  0.00           C  
ATOM    820  O   LEU A  58      -3.574   2.119   0.094  1.00  0.00           O  
ATOM    821  CB  LEU A  58      -5.917   0.846  -2.010  1.00  0.00           C  
ATOM    822  CG  LEU A  58      -6.473  -0.360  -2.768  1.00  0.00           C  
ATOM    823  CD1 LEU A  58      -7.979  -0.463  -2.577  1.00  0.00           C  
ATOM    824  CD2 LEU A  58      -6.127  -0.266  -4.247  1.00  0.00           C  
ATOM    825  H   LEU A  58      -3.941  -0.234  -0.007  1.00  0.00           H  
ATOM    826  HA  LEU A  58      -3.897   0.789  -2.715  1.00  0.00           H  
ATOM    827  HB2 LEU A  58      -6.408   0.887  -1.050  1.00  0.00           H  
ATOM    828  HB3 LEU A  58      -6.161   1.734  -2.575  1.00  0.00           H  
ATOM    829  HG  LEU A  58      -6.025  -1.263  -2.376  1.00  0.00           H  
ATOM    830 HD11 LEU A  58      -8.469   0.295  -3.167  1.00  0.00           H  
ATOM    831 HD12 LEU A  58      -8.219  -0.320  -1.534  1.00  0.00           H  
ATOM    832 HD13 LEU A  58      -8.315  -1.440  -2.892  1.00  0.00           H  
ATOM    833 HD21 LEU A  58      -5.261   0.367  -4.374  1.00  0.00           H  
ATOM    834 HD22 LEU A  58      -6.963   0.156  -4.786  1.00  0.00           H  
ATOM    835 HD23 LEU A  58      -5.912  -1.253  -4.630  1.00  0.00           H  
ATOM    836  N   CYS A  59      -4.122   3.255  -1.770  1.00  0.00           N  
ATOM    837  CA  CYS A  59      -3.765   4.555  -1.215  1.00  0.00           C  
ATOM    838  C   CYS A  59      -5.013   5.333  -0.806  1.00  0.00           C  
ATOM    839  O   CYS A  59      -6.115   5.092  -1.299  1.00  0.00           O  
ATOM    840  CB  CYS A  59      -2.958   5.363  -2.232  1.00  0.00           C  
ATOM    841  SG  CYS A  59      -3.939   5.981  -3.637  1.00  0.00           S  
ATOM    842  H   CYS A  59      -4.464   3.205  -2.687  1.00  0.00           H  
ATOM    843  HA  CYS A  59      -3.158   4.387  -0.338  1.00  0.00           H  
ATOM    844  HB2 CYS A  59      -2.521   6.218  -1.737  1.00  0.00           H  
ATOM    845  HB3 CYS A  59      -2.169   4.742  -2.630  1.00  0.00           H  
ATOM    846  N   PRO A  60      -4.837   6.289   0.118  1.00  0.00           N  
ATOM    847  CA  PRO A  60      -5.937   7.123   0.614  1.00  0.00           C  
ATOM    848  C   PRO A  60      -6.785   7.695  -0.516  1.00  0.00           C  
ATOM    849  O   PRO A  60      -8.006   7.803  -0.396  1.00  0.00           O  
ATOM    850  CB  PRO A  60      -5.219   8.246   1.366  1.00  0.00           C  
ATOM    851  CG  PRO A  60      -3.918   7.652   1.783  1.00  0.00           C  
ATOM    852  CD  PRO A  60      -3.552   6.631   0.750  1.00  0.00           C  
ATOM    853  HA  PRO A  60      -6.571   6.577   1.298  1.00  0.00           H  
ATOM    854  HB2 PRO A  60      -5.076   9.090   0.706  1.00  0.00           H  
ATOM    855  HB3 PRO A  60      -5.807   8.546   2.220  1.00  0.00           H  
ATOM    856  HG2 PRO A  60      -3.160   8.420   1.823  1.00  0.00           H  
ATOM    857  HG3 PRO A  60      -4.024   7.176   2.746  1.00  0.00           H  
ATOM    858  HD2 PRO A  60      -2.869   7.057   0.030  1.00  0.00           H  
ATOM    859  HD3 PRO A  60      -3.113   5.764   1.222  1.00  0.00           H  
ATOM    860  N   ASP A  61      -6.131   8.060  -1.614  1.00  0.00           N  
ATOM    861  CA  ASP A  61      -6.827   8.621  -2.767  1.00  0.00           C  
ATOM    862  C   ASP A  61      -7.771   7.594  -3.384  1.00  0.00           C  
ATOM    863  O   ASP A  61      -8.864   7.934  -3.838  1.00  0.00           O  
ATOM    864  CB  ASP A  61      -5.819   9.099  -3.813  1.00  0.00           C  
ATOM    865  CG  ASP A  61      -6.400   9.111  -5.214  1.00  0.00           C  
ATOM    866  OD1 ASP A  61      -7.573   9.514  -5.366  1.00  0.00           O  
ATOM    867  OD2 ASP A  61      -5.682   8.718  -6.157  1.00  0.00           O  
ATOM    868  H   ASP A  61      -5.158   7.950  -1.649  1.00  0.00           H  
ATOM    869  HA  ASP A  61      -7.406   9.465  -2.426  1.00  0.00           H  
ATOM    870  HB2 ASP A  61      -5.502  10.102  -3.567  1.00  0.00           H  
ATOM    871  HB3 ASP A  61      -4.961   8.443  -3.804  1.00  0.00           H  
ATOM    872  N   CYS A  62      -7.342   6.336  -3.398  1.00  0.00           N  
ATOM    873  CA  CYS A  62      -8.147   5.259  -3.961  1.00  0.00           C  
ATOM    874  C   CYS A  62      -9.135   4.723  -2.929  1.00  0.00           C  
ATOM    875  O   CYS A  62     -10.342   4.701  -3.162  1.00  0.00           O  
ATOM    876  CB  CYS A  62      -7.246   4.127  -4.458  1.00  0.00           C  
ATOM    877  SG  CYS A  62      -6.365   4.503  -6.007  1.00  0.00           S  
ATOM    878  H   CYS A  62      -6.461   6.127  -3.021  1.00  0.00           H  
ATOM    879  HA  CYS A  62      -8.701   5.660  -4.796  1.00  0.00           H  
ATOM    880  HB2 CYS A  62      -6.504   3.910  -3.703  1.00  0.00           H  
ATOM    881  HB3 CYS A  62      -7.848   3.246  -4.627  1.00  0.00           H  
ATOM    882  N   GLY A  63      -8.611   4.290  -1.786  1.00  0.00           N  
ATOM    883  CA  GLY A  63      -9.460   3.760  -0.735  1.00  0.00           C  
ATOM    884  C   GLY A  63     -10.620   4.679  -0.407  1.00  0.00           C  
ATOM    885  O   GLY A  63     -11.754   4.227  -0.246  1.00  0.00           O  
ATOM    886  H   GLY A  63      -7.641   4.332  -1.655  1.00  0.00           H  
ATOM    887  HA2 GLY A  63      -9.850   2.803  -1.050  1.00  0.00           H  
ATOM    888  HA3 GLY A  63      -8.865   3.619   0.156  1.00  0.00           H  
ATOM    889  N   LYS A  64     -10.337   5.973  -0.306  1.00  0.00           N  
ATOM    890  CA  LYS A  64     -11.365   6.960   0.005  1.00  0.00           C  
ATOM    891  C   LYS A  64     -12.518   6.877  -0.991  1.00  0.00           C  
ATOM    892  O   LYS A  64     -13.606   7.394  -0.739  1.00  0.00           O  
ATOM    893  CB  LYS A  64     -10.768   8.369  -0.005  1.00  0.00           C  
ATOM    894  CG  LYS A  64     -10.442   8.881  -1.397  1.00  0.00           C  
ATOM    895  CD  LYS A  64     -10.080  10.357  -1.378  1.00  0.00           C  
ATOM    896  CE  LYS A  64      -9.864  10.896  -2.783  1.00  0.00           C  
ATOM    897  NZ  LYS A  64      -9.537  12.349  -2.775  1.00  0.00           N  
ATOM    898  H   LYS A  64      -9.414   6.273  -0.446  1.00  0.00           H  
ATOM    899  HA  LYS A  64     -11.743   6.745   0.993  1.00  0.00           H  
ATOM    900  HB2 LYS A  64     -11.473   9.048   0.450  1.00  0.00           H  
ATOM    901  HB3 LYS A  64      -9.858   8.365   0.577  1.00  0.00           H  
ATOM    902  HG2 LYS A  64      -9.606   8.322  -1.790  1.00  0.00           H  
ATOM    903  HG3 LYS A  64     -11.304   8.740  -2.034  1.00  0.00           H  
ATOM    904  HD2 LYS A  64     -10.882  10.909  -0.911  1.00  0.00           H  
ATOM    905  HD3 LYS A  64      -9.171  10.488  -0.808  1.00  0.00           H  
ATOM    906  HE2 LYS A  64      -9.051  10.355  -3.242  1.00  0.00           H  
ATOM    907  HE3 LYS A  64     -10.767  10.743  -3.356  1.00  0.00           H  
ATOM    908  HZ1 LYS A  64      -8.703  12.530  -3.370  1.00  0.00           H  
ATOM    909  HZ2 LYS A  64      -9.331  12.664  -1.806  1.00  0.00           H  
ATOM    910  HZ3 LYS A  64     -10.339  12.899  -3.144  1.00  0.00           H  
ATOM    911  N   ASP A  65     -12.272   6.223  -2.121  1.00  0.00           N  
ATOM    912  CA  ASP A  65     -13.290   6.070  -3.153  1.00  0.00           C  
ATOM    913  C   ASP A  65     -14.050   4.760  -2.978  1.00  0.00           C  
ATOM    914  O   ASP A  65     -14.602   4.217  -3.936  1.00  0.00           O  
ATOM    915  CB  ASP A  65     -12.650   6.121  -4.542  1.00  0.00           C  
ATOM    916  CG  ASP A  65     -13.654   6.452  -5.629  1.00  0.00           C  
ATOM    917  OD1 ASP A  65     -14.820   6.023  -5.511  1.00  0.00           O  
ATOM    918  OD2 ASP A  65     -13.272   7.140  -6.600  1.00  0.00           O  
ATOM    919  H   ASP A  65     -11.384   5.832  -2.263  1.00  0.00           H  
ATOM    920  HA  ASP A  65     -13.985   6.891  -3.057  1.00  0.00           H  
ATOM    921  HB2 ASP A  65     -11.879   6.877  -4.548  1.00  0.00           H  
ATOM    922  HB3 ASP A  65     -12.209   5.161  -4.763  1.00  0.00           H  
ATOM    923  N   ILE A  66     -14.074   4.256  -1.748  1.00  0.00           N  
ATOM    924  CA  ILE A  66     -14.766   3.009  -1.448  1.00  0.00           C  
ATOM    925  C   ILE A  66     -16.053   3.267  -0.671  1.00  0.00           C  
ATOM    926  O   ILE A  66     -16.077   4.075   0.258  1.00  0.00           O  
ATOM    927  CB  ILE A  66     -13.874   2.051  -0.636  1.00  0.00           C  
ATOM    928  CG1 ILE A  66     -12.615   1.697  -1.430  1.00  0.00           C  
ATOM    929  CG2 ILE A  66     -14.646   0.792  -0.268  1.00  0.00           C  
ATOM    930  CD1 ILE A  66     -11.652   0.810  -0.672  1.00  0.00           C  
ATOM    931  H   ILE A  66     -13.616   4.734  -1.027  1.00  0.00           H  
ATOM    932  HA  ILE A  66     -15.014   2.531  -2.385  1.00  0.00           H  
ATOM    933  HB  ILE A  66     -13.587   2.549   0.277  1.00  0.00           H  
ATOM    934 HG12 ILE A  66     -12.899   1.180  -2.333  1.00  0.00           H  
ATOM    935 HG13 ILE A  66     -12.094   2.607  -1.690  1.00  0.00           H  
ATOM    936 HG21 ILE A  66     -14.392   0.497   0.739  1.00  0.00           H  
ATOM    937 HG22 ILE A  66     -15.705   0.990  -0.328  1.00  0.00           H  
ATOM    938 HG23 ILE A  66     -14.387  -0.002  -0.952  1.00  0.00           H  
ATOM    939 HD11 ILE A  66     -10.986   1.423  -0.082  1.00  0.00           H  
ATOM    940 HD12 ILE A  66     -12.205   0.150  -0.022  1.00  0.00           H  
ATOM    941 HD13 ILE A  66     -11.074   0.224  -1.372  1.00  0.00           H  
ATOM    942  N   SER A  67     -17.120   2.576  -1.057  1.00  0.00           N  
ATOM    943  CA  SER A  67     -18.411   2.732  -0.399  1.00  0.00           C  
ATOM    944  C   SER A  67     -18.231   3.018   1.089  1.00  0.00           C  
ATOM    945  O   SER A  67     -18.889   3.895   1.648  1.00  0.00           O  
ATOM    946  CB  SER A  67     -19.260   1.473  -0.588  1.00  0.00           C  
ATOM    947  OG  SER A  67     -20.637   1.753  -0.402  1.00  0.00           O  
ATOM    948  H   SER A  67     -17.037   1.947  -1.805  1.00  0.00           H  
ATOM    949  HA  SER A  67     -18.918   3.569  -0.856  1.00  0.00           H  
ATOM    950  HB2 SER A  67     -19.114   1.091  -1.587  1.00  0.00           H  
ATOM    951  HB3 SER A  67     -18.956   0.726   0.131  1.00  0.00           H  
ATOM    952  HG  SER A  67     -20.773   2.703  -0.401  1.00  0.00           H  
ATOM    953  N   GLY A  68     -17.334   2.271   1.725  1.00  0.00           N  
ATOM    954  CA  GLY A  68     -17.083   2.459   3.142  1.00  0.00           C  
ATOM    955  C   GLY A  68     -16.167   1.395   3.714  1.00  0.00           C  
ATOM    956  O   GLY A  68     -16.442   0.198   3.628  1.00  0.00           O  
ATOM    957  H   GLY A  68     -16.839   1.587   1.228  1.00  0.00           H  
ATOM    958  HA2 GLY A  68     -16.629   3.427   3.291  1.00  0.00           H  
ATOM    959  HA3 GLY A  68     -18.024   2.429   3.670  1.00  0.00           H  
ATOM    960  N   PRO A  69     -15.049   1.831   4.314  1.00  0.00           N  
ATOM    961  CA  PRO A  69     -14.067   0.922   4.913  1.00  0.00           C  
ATOM    962  C   PRO A  69     -14.596   0.246   6.173  1.00  0.00           C  
ATOM    963  O   PRO A  69     -15.616   0.656   6.727  1.00  0.00           O  
ATOM    964  CB  PRO A  69     -12.893   1.844   5.253  1.00  0.00           C  
ATOM    965  CG  PRO A  69     -13.505   3.192   5.417  1.00  0.00           C  
ATOM    966  CD  PRO A  69     -14.658   3.243   4.453  1.00  0.00           C  
ATOM    967  HA  PRO A  69     -13.743   0.169   4.211  1.00  0.00           H  
ATOM    968  HB2 PRO A  69     -12.423   1.509   6.168  1.00  0.00           H  
ATOM    969  HB3 PRO A  69     -12.176   1.832   4.447  1.00  0.00           H  
ATOM    970  HG2 PRO A  69     -13.858   3.316   6.430  1.00  0.00           H  
ATOM    971  HG3 PRO A  69     -12.781   3.956   5.175  1.00  0.00           H  
ATOM    972  HD2 PRO A  69     -15.468   3.829   4.863  1.00  0.00           H  
ATOM    973  HD3 PRO A  69     -14.339   3.650   3.504  1.00  0.00           H  
ATOM    974  N   SER A  70     -13.896  -0.791   6.622  1.00  0.00           N  
ATOM    975  CA  SER A  70     -14.298  -1.526   7.815  1.00  0.00           C  
ATOM    976  C   SER A  70     -13.079  -1.931   8.639  1.00  0.00           C  
ATOM    977  O   SER A  70     -11.939  -1.692   8.241  1.00  0.00           O  
ATOM    978  CB  SER A  70     -15.102  -2.768   7.428  1.00  0.00           C  
ATOM    979  OG  SER A  70     -16.388  -2.414   6.949  1.00  0.00           O  
ATOM    980  H   SER A  70     -13.091  -1.069   6.136  1.00  0.00           H  
ATOM    981  HA  SER A  70     -14.920  -0.875   8.411  1.00  0.00           H  
ATOM    982  HB2 SER A  70     -14.578  -3.306   6.653  1.00  0.00           H  
ATOM    983  HB3 SER A  70     -15.217  -3.404   8.295  1.00  0.00           H  
ATOM    984  HG  SER A  70     -16.313  -2.068   6.056  1.00  0.00           H  
ATOM    985  N   SER A  71     -13.329  -2.547   9.790  1.00  0.00           N  
ATOM    986  CA  SER A  71     -12.254  -2.984  10.673  1.00  0.00           C  
ATOM    987  C   SER A  71     -12.696  -4.173  11.520  1.00  0.00           C  
ATOM    988  O   SER A  71     -13.625  -4.069  12.320  1.00  0.00           O  
ATOM    989  CB  SER A  71     -11.812  -1.833  11.580  1.00  0.00           C  
ATOM    990  OG  SER A  71     -10.814  -2.258  12.492  1.00  0.00           O  
ATOM    991  H   SER A  71     -14.260  -2.710  10.053  1.00  0.00           H  
ATOM    992  HA  SER A  71     -11.421  -3.285  10.056  1.00  0.00           H  
ATOM    993  HB2 SER A  71     -11.412  -1.034  10.974  1.00  0.00           H  
ATOM    994  HB3 SER A  71     -12.663  -1.471  12.138  1.00  0.00           H  
ATOM    995  HG  SER A  71      -9.974  -1.857  12.258  1.00  0.00           H  
ATOM    996  N   GLY A  72     -12.022  -5.305  11.338  1.00  0.00           N  
ATOM    997  CA  GLY A  72     -12.358  -6.498  12.091  1.00  0.00           C  
ATOM    998  C   GLY A  72     -13.855  -6.683  12.248  1.00  0.00           C  
ATOM    999  O   GLY A  72     -14.348  -6.640  13.374  1.00  0.00           O  
ATOM   1000  H   GLY A  72     -11.290  -5.329  10.686  1.00  0.00           H  
ATOM   1001  HA2 GLY A  72     -11.951  -7.359  11.581  1.00  0.00           H  
ATOM   1002  HA3 GLY A  72     -11.911  -6.429  13.072  1.00  0.00           H  
TER    1003      GLY A  72                                                      
HETATM 1004 ZN    ZN A 201      10.454  -5.402  -2.583  1.00  0.00          ZN  
HETATM 1005 ZN    ZN A 401      -4.198   4.498  -5.411  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      12.574 -19.156  -9.825  1.00  0.00           N  
ATOM      2  CA  GLY A   1      12.363 -19.766  -8.525  1.00  0.00           C  
ATOM      3  C   GLY A   1      13.539 -19.563  -7.591  1.00  0.00           C  
ATOM      4  O   GLY A   1      14.690 -19.534  -8.028  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.507 -18.184  -9.925  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      11.481 -19.334  -8.076  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      12.204 -20.826  -8.659  1.00  0.00           H  
ATOM      8  N   SER A   2      13.251 -19.420  -6.301  1.00  0.00           N  
ATOM      9  CA  SER A   2      14.294 -19.212  -5.304  1.00  0.00           C  
ATOM     10  C   SER A   2      13.896 -19.829  -3.966  1.00  0.00           C  
ATOM     11  O   SER A   2      12.715 -20.051  -3.699  1.00  0.00           O  
ATOM     12  CB  SER A   2      14.570 -17.718  -5.127  1.00  0.00           C  
ATOM     13  OG  SER A   2      15.227 -17.183  -6.263  1.00  0.00           O  
ATOM     14  H   SER A   2      12.314 -19.452  -6.015  1.00  0.00           H  
ATOM     15  HA  SER A   2      15.192 -19.697  -5.657  1.00  0.00           H  
ATOM     16  HB2 SER A   2      13.636 -17.196  -4.987  1.00  0.00           H  
ATOM     17  HB3 SER A   2      15.198 -17.571  -4.260  1.00  0.00           H  
ATOM     18  HG  SER A   2      14.573 -16.868  -6.892  1.00  0.00           H  
ATOM     19  N   SER A   3      14.892 -20.104  -3.129  1.00  0.00           N  
ATOM     20  CA  SER A   3      14.648 -20.699  -1.820  1.00  0.00           C  
ATOM     21  C   SER A   3      14.865 -19.676  -0.709  1.00  0.00           C  
ATOM     22  O   SER A   3      15.483 -18.633  -0.922  1.00  0.00           O  
ATOM     23  CB  SER A   3      15.565 -21.904  -1.605  1.00  0.00           C  
ATOM     24  OG  SER A   3      15.213 -22.973  -2.468  1.00  0.00           O  
ATOM     25  H   SER A   3      15.812 -19.904  -3.400  1.00  0.00           H  
ATOM     26  HA  SER A   3      13.620 -21.029  -1.793  1.00  0.00           H  
ATOM     27  HB2 SER A   3      16.586 -21.617  -1.806  1.00  0.00           H  
ATOM     28  HB3 SER A   3      15.479 -22.240  -0.582  1.00  0.00           H  
ATOM     29  HG  SER A   3      15.950 -23.170  -3.050  1.00  0.00           H  
ATOM     30  N   GLY A   4      14.352 -19.983   0.478  1.00  0.00           N  
ATOM     31  CA  GLY A   4      14.500 -19.081   1.606  1.00  0.00           C  
ATOM     32  C   GLY A   4      13.178 -18.775   2.280  1.00  0.00           C  
ATOM     33  O   GLY A   4      12.436 -19.685   2.649  1.00  0.00           O  
ATOM     34  H   GLY A   4      13.869 -20.828   0.590  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      15.165 -19.531   2.328  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      14.936 -18.156   1.257  1.00  0.00           H  
ATOM     37  N   SER A   5      12.883 -17.489   2.445  1.00  0.00           N  
ATOM     38  CA  SER A   5      11.643 -17.065   3.085  1.00  0.00           C  
ATOM     39  C   SER A   5      11.095 -15.803   2.425  1.00  0.00           C  
ATOM     40  O   SER A   5      11.852 -14.919   2.025  1.00  0.00           O  
ATOM     41  CB  SER A   5      11.875 -16.815   4.576  1.00  0.00           C  
ATOM     42  OG  SER A   5      12.912 -15.871   4.780  1.00  0.00           O  
ATOM     43  H   SER A   5      13.515 -16.810   2.130  1.00  0.00           H  
ATOM     44  HA  SER A   5      10.922 -17.860   2.970  1.00  0.00           H  
ATOM     45  HB2 SER A   5      10.967 -16.435   5.020  1.00  0.00           H  
ATOM     46  HB3 SER A   5      12.149 -17.743   5.056  1.00  0.00           H  
ATOM     47  HG  SER A   5      12.692 -15.051   4.332  1.00  0.00           H  
ATOM     48  N   SER A   6       9.772 -15.728   2.314  1.00  0.00           N  
ATOM     49  CA  SER A   6       9.121 -14.578   1.700  1.00  0.00           C  
ATOM     50  C   SER A   6       9.322 -13.324   2.545  1.00  0.00           C  
ATOM     51  O   SER A   6       9.761 -13.398   3.692  1.00  0.00           O  
ATOM     52  CB  SER A   6       7.626 -14.848   1.517  1.00  0.00           C  
ATOM     53  OG  SER A   6       7.377 -15.531   0.300  1.00  0.00           O  
ATOM     54  H   SER A   6       9.222 -16.466   2.652  1.00  0.00           H  
ATOM     55  HA  SER A   6       9.571 -14.420   0.731  1.00  0.00           H  
ATOM     56  HB2 SER A   6       7.270 -15.455   2.335  1.00  0.00           H  
ATOM     57  HB3 SER A   6       7.092 -13.909   1.505  1.00  0.00           H  
ATOM     58  HG  SER A   6       8.185 -15.569  -0.217  1.00  0.00           H  
ATOM     59  N   GLY A   7       8.997 -12.170   1.968  1.00  0.00           N  
ATOM     60  CA  GLY A   7       9.149 -10.916   2.682  1.00  0.00           C  
ATOM     61  C   GLY A   7       8.353  -9.790   2.051  1.00  0.00           C  
ATOM     62  O   GLY A   7       7.166  -9.625   2.334  1.00  0.00           O  
ATOM     63  H   GLY A   7       8.652 -12.171   1.051  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       8.817 -11.051   3.700  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      10.194 -10.642   2.688  1.00  0.00           H  
ATOM     66  N   CYS A   8       9.008  -9.012   1.196  1.00  0.00           N  
ATOM     67  CA  CYS A   8       8.355  -7.895   0.525  1.00  0.00           C  
ATOM     68  C   CYS A   8       7.287  -8.391  -0.445  1.00  0.00           C  
ATOM     69  O   CYS A   8       7.595  -8.831  -1.552  1.00  0.00           O  
ATOM     70  CB  CYS A   8       9.387  -7.050  -0.225  1.00  0.00           C  
ATOM     71  SG  CYS A   8       8.670  -5.948  -1.487  1.00  0.00           S  
ATOM     72  H   CYS A   8       9.954  -9.194   1.011  1.00  0.00           H  
ATOM     73  HA  CYS A   8       7.882  -7.284   1.279  1.00  0.00           H  
ATOM     74  HB2 CYS A   8       9.919  -6.432   0.484  1.00  0.00           H  
ATOM     75  HB3 CYS A   8      10.087  -7.706  -0.720  1.00  0.00           H  
ATOM     76  N   ALA A   9       6.029  -8.317  -0.021  1.00  0.00           N  
ATOM     77  CA  ALA A   9       4.915  -8.757  -0.852  1.00  0.00           C  
ATOM     78  C   ALA A   9       5.018  -8.177  -2.259  1.00  0.00           C  
ATOM     79  O   ALA A   9       4.509  -8.756  -3.217  1.00  0.00           O  
ATOM     80  CB  ALA A   9       3.592  -8.363  -0.212  1.00  0.00           C  
ATOM     81  H   ALA A   9       5.847  -7.957   0.872  1.00  0.00           H  
ATOM     82  HA  ALA A   9       4.950  -9.835  -0.914  1.00  0.00           H  
ATOM     83  HB1 ALA A   9       3.355  -9.059   0.580  1.00  0.00           H  
ATOM     84  HB2 ALA A   9       3.672  -7.366   0.196  1.00  0.00           H  
ATOM     85  HB3 ALA A   9       2.811  -8.385  -0.958  1.00  0.00           H  
ATOM     86  N   GLY A  10       5.680  -7.030  -2.375  1.00  0.00           N  
ATOM     87  CA  GLY A  10       5.836  -6.391  -3.669  1.00  0.00           C  
ATOM     88  C   GLY A  10       6.610  -7.250  -4.649  1.00  0.00           C  
ATOM     89  O   GLY A  10       6.020  -7.972  -5.454  1.00  0.00           O  
ATOM     90  H   GLY A  10       6.065  -6.614  -1.575  1.00  0.00           H  
ATOM     91  HA2 GLY A  10       4.858  -6.188  -4.078  1.00  0.00           H  
ATOM     92  HA3 GLY A  10       6.361  -5.457  -3.535  1.00  0.00           H  
ATOM     93  N   CYS A  11       7.935  -7.172  -4.584  1.00  0.00           N  
ATOM     94  CA  CYS A  11       8.791  -7.946  -5.474  1.00  0.00           C  
ATOM     95  C   CYS A  11       9.075  -9.327  -4.891  1.00  0.00           C  
ATOM     96  O   CYS A  11      10.063  -9.972  -5.244  1.00  0.00           O  
ATOM     97  CB  CYS A  11      10.106  -7.205  -5.723  1.00  0.00           C  
ATOM     98  SG  CYS A  11      11.118  -6.964  -4.227  1.00  0.00           S  
ATOM     99  H   CYS A  11       8.347  -6.579  -3.921  1.00  0.00           H  
ATOM    100  HA  CYS A  11       8.273  -8.066  -6.413  1.00  0.00           H  
ATOM    101  HB2 CYS A  11      10.698  -7.766  -6.432  1.00  0.00           H  
ATOM    102  HB3 CYS A  11       9.889  -6.230  -6.134  1.00  0.00           H  
ATOM    103  N   THR A  12       8.202  -9.776  -3.994  1.00  0.00           N  
ATOM    104  CA  THR A  12       8.359 -11.079  -3.361  1.00  0.00           C  
ATOM    105  C   THR A  12       9.826 -11.381  -3.079  1.00  0.00           C  
ATOM    106  O   THR A  12      10.332 -12.442  -3.444  1.00  0.00           O  
ATOM    107  CB  THR A  12       7.774 -12.204  -4.236  1.00  0.00           C  
ATOM    108  OG1 THR A  12       8.496 -12.290  -5.470  1.00  0.00           O  
ATOM    109  CG2 THR A  12       6.300 -11.956  -4.522  1.00  0.00           C  
ATOM    110  H   THR A  12       7.435  -9.216  -3.754  1.00  0.00           H  
ATOM    111  HA  THR A  12       7.819 -11.062  -2.425  1.00  0.00           H  
ATOM    112  HB  THR A  12       7.870 -13.140  -3.705  1.00  0.00           H  
ATOM    113  HG1 THR A  12       7.997 -12.819  -6.097  1.00  0.00           H  
ATOM    114 HG21 THR A  12       6.078 -12.242  -5.539  1.00  0.00           H  
ATOM    115 HG22 THR A  12       6.079 -10.908  -4.386  1.00  0.00           H  
ATOM    116 HG23 THR A  12       5.699 -12.542  -3.844  1.00  0.00           H  
ATOM    117  N   ASN A  13      10.504 -10.442  -2.428  1.00  0.00           N  
ATOM    118  CA  ASN A  13      11.915 -10.608  -2.098  1.00  0.00           C  
ATOM    119  C   ASN A  13      12.134 -10.526  -0.590  1.00  0.00           C  
ATOM    120  O   ASN A  13      11.357  -9.913   0.143  1.00  0.00           O  
ATOM    121  CB  ASN A  13      12.755  -9.543  -2.805  1.00  0.00           C  
ATOM    122  CG  ASN A  13      12.777  -9.729  -4.310  1.00  0.00           C  
ATOM    123  OD1 ASN A  13      12.373 -10.773  -4.823  1.00  0.00           O  
ATOM    124  ND2 ASN A  13      13.250  -8.715  -5.025  1.00  0.00           N  
ATOM    125  H   ASN A  13      10.046  -9.617  -2.164  1.00  0.00           H  
ATOM    126  HA  ASN A  13      12.223 -11.584  -2.442  1.00  0.00           H  
ATOM    127  HB2 ASN A  13      12.345  -8.567  -2.589  1.00  0.00           H  
ATOM    128  HB3 ASN A  13      13.770  -9.592  -2.440  1.00  0.00           H  
ATOM    129 HD21 ASN A  13      13.555  -7.915  -4.548  1.00  0.00           H  
ATOM    130 HD22 ASN A  13      13.275  -8.808  -6.000  1.00  0.00           H  
ATOM    131  N   PRO A  14      13.218 -11.157  -0.114  1.00  0.00           N  
ATOM    132  CA  PRO A  14      13.565 -11.168   1.310  1.00  0.00           C  
ATOM    133  C   PRO A  14      14.022  -9.801   1.807  1.00  0.00           C  
ATOM    134  O   PRO A  14      14.822  -9.129   1.155  1.00  0.00           O  
ATOM    135  CB  PRO A  14      14.714 -12.177   1.386  1.00  0.00           C  
ATOM    136  CG  PRO A  14      15.320 -12.164   0.025  1.00  0.00           C  
ATOM    137  CD  PRO A  14      14.188 -11.906  -0.930  1.00  0.00           C  
ATOM    138  HA  PRO A  14      12.740 -11.513   1.917  1.00  0.00           H  
ATOM    139  HB2 PRO A  14      15.424 -11.861   2.139  1.00  0.00           H  
ATOM    140  HB3 PRO A  14      14.326 -13.152   1.637  1.00  0.00           H  
ATOM    141  HG2 PRO A  14      16.055 -11.376  -0.042  1.00  0.00           H  
ATOM    142  HG3 PRO A  14      15.774 -13.122  -0.182  1.00  0.00           H  
ATOM    143  HD2 PRO A  14      14.527 -11.314  -1.767  1.00  0.00           H  
ATOM    144  HD3 PRO A  14      13.763 -12.839  -1.272  1.00  0.00           H  
ATOM    145  N   ILE A  15      13.510  -9.395   2.963  1.00  0.00           N  
ATOM    146  CA  ILE A  15      13.867  -8.108   3.547  1.00  0.00           C  
ATOM    147  C   ILE A  15      14.809  -8.285   4.733  1.00  0.00           C  
ATOM    148  O   ILE A  15      15.805  -7.573   4.860  1.00  0.00           O  
ATOM    149  CB  ILE A  15      12.619  -7.333   4.009  1.00  0.00           C  
ATOM    150  CG1 ILE A  15      11.606  -7.229   2.867  1.00  0.00           C  
ATOM    151  CG2 ILE A  15      13.009  -5.949   4.506  1.00  0.00           C  
ATOM    152  CD1 ILE A  15      10.224  -6.813   3.321  1.00  0.00           C  
ATOM    153  H   ILE A  15      12.877  -9.975   3.436  1.00  0.00           H  
ATOM    154  HA  ILE A  15      14.368  -7.526   2.787  1.00  0.00           H  
ATOM    155  HB  ILE A  15      12.172  -7.872   4.830  1.00  0.00           H  
ATOM    156 HG12 ILE A  15      11.952  -6.500   2.152  1.00  0.00           H  
ATOM    157 HG13 ILE A  15      11.521  -8.191   2.382  1.00  0.00           H  
ATOM    158 HG21 ILE A  15      13.021  -5.945   5.586  1.00  0.00           H  
ATOM    159 HG22 ILE A  15      13.991  -5.697   4.135  1.00  0.00           H  
ATOM    160 HG23 ILE A  15      12.293  -5.224   4.151  1.00  0.00           H  
ATOM    161 HD11 ILE A  15      10.053  -5.780   3.056  1.00  0.00           H  
ATOM    162 HD12 ILE A  15       9.484  -7.436   2.842  1.00  0.00           H  
ATOM    163 HD13 ILE A  15      10.149  -6.925   4.394  1.00  0.00           H  
ATOM    164  N   SER A  16      14.489  -9.242   5.599  1.00  0.00           N  
ATOM    165  CA  SER A  16      15.305  -9.512   6.777  1.00  0.00           C  
ATOM    166  C   SER A  16      16.784  -9.289   6.475  1.00  0.00           C  
ATOM    167  O   SER A  16      17.394 -10.041   5.716  1.00  0.00           O  
ATOM    168  CB  SER A  16      15.082 -10.946   7.260  1.00  0.00           C  
ATOM    169  OG  SER A  16      15.712 -11.878   6.399  1.00  0.00           O  
ATOM    170  H   SER A  16      13.682  -9.776   5.443  1.00  0.00           H  
ATOM    171  HA  SER A  16      15.001  -8.827   7.555  1.00  0.00           H  
ATOM    172  HB2 SER A  16      15.491 -11.057   8.253  1.00  0.00           H  
ATOM    173  HB3 SER A  16      14.022 -11.154   7.283  1.00  0.00           H  
ATOM    174  HG  SER A  16      16.660 -11.729   6.404  1.00  0.00           H  
ATOM    175  N   GLY A  17      17.354  -8.250   7.076  1.00  0.00           N  
ATOM    176  CA  GLY A  17      18.757  -7.945   6.860  1.00  0.00           C  
ATOM    177  C   GLY A  17      19.539  -7.866   8.156  1.00  0.00           C  
ATOM    178  O   GLY A  17      19.267  -8.607   9.101  1.00  0.00           O  
ATOM    179  H   GLY A  17      16.818  -7.684   7.671  1.00  0.00           H  
ATOM    180  HA2 GLY A  17      19.189  -8.714   6.237  1.00  0.00           H  
ATOM    181  HA3 GLY A  17      18.833  -6.997   6.348  1.00  0.00           H  
ATOM    182  N   LEU A  18      20.515  -6.965   8.202  1.00  0.00           N  
ATOM    183  CA  LEU A  18      21.341  -6.792   9.391  1.00  0.00           C  
ATOM    184  C   LEU A  18      21.409  -5.324   9.798  1.00  0.00           C  
ATOM    185  O   LEU A  18      21.693  -4.453   8.976  1.00  0.00           O  
ATOM    186  CB  LEU A  18      22.751  -7.329   9.139  1.00  0.00           C  
ATOM    187  CG  LEU A  18      22.895  -8.851   9.110  1.00  0.00           C  
ATOM    188  CD1 LEU A  18      24.127  -9.256   8.316  1.00  0.00           C  
ATOM    189  CD2 LEU A  18      22.963  -9.408  10.524  1.00  0.00           C  
ATOM    190  H   LEU A  18      20.684  -6.403   7.417  1.00  0.00           H  
ATOM    191  HA  LEU A  18      20.889  -7.355  10.194  1.00  0.00           H  
ATOM    192  HB2 LEU A  18      23.085  -6.947   8.187  1.00  0.00           H  
ATOM    193  HB3 LEU A  18      23.393  -6.950   9.922  1.00  0.00           H  
ATOM    194  HG  LEU A  18      22.029  -9.278   8.622  1.00  0.00           H  
ATOM    195 HD11 LEU A  18      24.912  -8.533   8.477  1.00  0.00           H  
ATOM    196 HD12 LEU A  18      23.882  -9.293   7.265  1.00  0.00           H  
ATOM    197 HD13 LEU A  18      24.461 -10.230   8.642  1.00  0.00           H  
ATOM    198 HD21 LEU A  18      22.014  -9.855  10.781  1.00  0.00           H  
ATOM    199 HD22 LEU A  18      23.182  -8.607  11.216  1.00  0.00           H  
ATOM    200 HD23 LEU A  18      23.740 -10.155  10.580  1.00  0.00           H  
ATOM    201  N   GLY A  19      21.148  -5.055  11.074  1.00  0.00           N  
ATOM    202  CA  GLY A  19      21.186  -3.692  11.568  1.00  0.00           C  
ATOM    203  C   GLY A  19      20.091  -2.828  10.975  1.00  0.00           C  
ATOM    204  O   GLY A  19      20.368  -1.825  10.320  1.00  0.00           O  
ATOM    205  H   GLY A  19      20.927  -5.790  11.684  1.00  0.00           H  
ATOM    206  HA2 GLY A  19      21.076  -3.706  12.642  1.00  0.00           H  
ATOM    207  HA3 GLY A  19      22.144  -3.258  11.320  1.00  0.00           H  
ATOM    208  N   GLY A  20      18.841  -3.221  11.203  1.00  0.00           N  
ATOM    209  CA  GLY A  20      17.718  -2.466  10.677  1.00  0.00           C  
ATOM    210  C   GLY A  20      17.798  -2.280   9.175  1.00  0.00           C  
ATOM    211  O   GLY A  20      18.800  -2.629   8.550  1.00  0.00           O  
ATOM    212  H   GLY A  20      18.680  -4.030  11.732  1.00  0.00           H  
ATOM    213  HA2 GLY A  20      16.804  -2.987  10.917  1.00  0.00           H  
ATOM    214  HA3 GLY A  20      17.701  -1.494  11.148  1.00  0.00           H  
ATOM    215  N   THR A  21      16.737  -1.730   8.591  1.00  0.00           N  
ATOM    216  CA  THR A  21      16.689  -1.501   7.153  1.00  0.00           C  
ATOM    217  C   THR A  21      15.572  -0.530   6.787  1.00  0.00           C  
ATOM    218  O   THR A  21      14.620  -0.348   7.548  1.00  0.00           O  
ATOM    219  CB  THR A  21      16.483  -2.817   6.381  1.00  0.00           C  
ATOM    220  OG1 THR A  21      17.412  -3.805   6.840  1.00  0.00           O  
ATOM    221  CG2 THR A  21      16.662  -2.602   4.886  1.00  0.00           C  
ATOM    222  H   THR A  21      15.969  -1.473   9.143  1.00  0.00           H  
ATOM    223  HA  THR A  21      17.635  -1.075   6.851  1.00  0.00           H  
ATOM    224  HB  THR A  21      15.477  -3.169   6.561  1.00  0.00           H  
ATOM    225  HG1 THR A  21      17.034  -4.680   6.723  1.00  0.00           H  
ATOM    226 HG21 THR A  21      15.886  -1.946   4.521  1.00  0.00           H  
ATOM    227 HG22 THR A  21      16.601  -3.551   4.375  1.00  0.00           H  
ATOM    228 HG23 THR A  21      17.627  -2.155   4.700  1.00  0.00           H  
ATOM    229  N   LYS A  22      15.692   0.090   5.619  1.00  0.00           N  
ATOM    230  CA  LYS A  22      14.691   1.041   5.151  1.00  0.00           C  
ATOM    231  C   LYS A  22      13.615   0.338   4.328  1.00  0.00           C  
ATOM    232  O   LYS A  22      13.551   0.494   3.109  1.00  0.00           O  
ATOM    233  CB  LYS A  22      15.352   2.138   4.313  1.00  0.00           C  
ATOM    234  CG  LYS A  22      16.476   2.860   5.035  1.00  0.00           C  
ATOM    235  CD  LYS A  22      17.424   3.535   4.058  1.00  0.00           C  
ATOM    236  CE  LYS A  22      18.364   2.531   3.409  1.00  0.00           C  
ATOM    237  NZ  LYS A  22      19.432   2.084   4.347  1.00  0.00           N  
ATOM    238  H   LYS A  22      16.473  -0.097   5.056  1.00  0.00           H  
ATOM    239  HA  LYS A  22      14.229   1.490   6.017  1.00  0.00           H  
ATOM    240  HB2 LYS A  22      15.755   1.695   3.415  1.00  0.00           H  
ATOM    241  HB3 LYS A  22      14.602   2.867   4.040  1.00  0.00           H  
ATOM    242  HG2 LYS A  22      16.051   3.611   5.685  1.00  0.00           H  
ATOM    243  HG3 LYS A  22      17.031   2.144   5.625  1.00  0.00           H  
ATOM    244  HD2 LYS A  22      16.846   4.020   3.286  1.00  0.00           H  
ATOM    245  HD3 LYS A  22      18.009   4.272   4.589  1.00  0.00           H  
ATOM    246  HE2 LYS A  22      17.791   1.672   3.095  1.00  0.00           H  
ATOM    247  HE3 LYS A  22      18.823   2.992   2.547  1.00  0.00           H  
ATOM    248  HZ1 LYS A  22      19.766   1.136   4.082  1.00  0.00           H  
ATOM    249  HZ2 LYS A  22      19.063   2.050   5.318  1.00  0.00           H  
ATOM    250  HZ3 LYS A  22      20.234   2.745   4.315  1.00  0.00           H  
ATOM    251  N   TYR A  23      12.771  -0.434   5.004  1.00  0.00           N  
ATOM    252  CA  TYR A  23      11.698  -1.161   4.335  1.00  0.00           C  
ATOM    253  C   TYR A  23      10.367  -0.944   5.048  1.00  0.00           C  
ATOM    254  O   TYR A  23      10.328  -0.463   6.181  1.00  0.00           O  
ATOM    255  CB  TYR A  23      12.023  -2.655   4.281  1.00  0.00           C  
ATOM    256  CG  TYR A  23      11.811  -3.369   5.597  1.00  0.00           C  
ATOM    257  CD1 TYR A  23      12.631  -3.113   6.689  1.00  0.00           C  
ATOM    258  CD2 TYR A  23      10.790  -4.299   5.748  1.00  0.00           C  
ATOM    259  CE1 TYR A  23      12.441  -3.764   7.893  1.00  0.00           C  
ATOM    260  CE2 TYR A  23      10.592  -4.954   6.948  1.00  0.00           C  
ATOM    261  CZ  TYR A  23      11.420  -4.683   8.017  1.00  0.00           C  
ATOM    262  OH  TYR A  23      11.227  -5.332   9.215  1.00  0.00           O  
ATOM    263  H   TYR A  23      12.872  -0.518   5.975  1.00  0.00           H  
ATOM    264  HA  TYR A  23      11.620  -0.783   3.327  1.00  0.00           H  
ATOM    265  HB2 TYR A  23      11.393  -3.127   3.543  1.00  0.00           H  
ATOM    266  HB3 TYR A  23      13.058  -2.781   3.998  1.00  0.00           H  
ATOM    267  HD1 TYR A  23      13.429  -2.392   6.588  1.00  0.00           H  
ATOM    268  HD2 TYR A  23      10.143  -4.509   4.908  1.00  0.00           H  
ATOM    269  HE1 TYR A  23      13.089  -3.551   8.730  1.00  0.00           H  
ATOM    270  HE2 TYR A  23       9.793  -5.674   7.046  1.00  0.00           H  
ATOM    271  HH  TYR A  23      12.042  -5.318   9.722  1.00  0.00           H  
ATOM    272  N   ILE A  24       9.279  -1.304   4.376  1.00  0.00           N  
ATOM    273  CA  ILE A  24       7.945  -1.151   4.945  1.00  0.00           C  
ATOM    274  C   ILE A  24       7.505  -2.423   5.663  1.00  0.00           C  
ATOM    275  O   ILE A  24       7.490  -3.505   5.077  1.00  0.00           O  
ATOM    276  CB  ILE A  24       6.908  -0.802   3.861  1.00  0.00           C  
ATOM    277  CG1 ILE A  24       7.351   0.437   3.081  1.00  0.00           C  
ATOM    278  CG2 ILE A  24       5.540  -0.578   4.489  1.00  0.00           C  
ATOM    279  CD1 ILE A  24       7.233   1.722   3.870  1.00  0.00           C  
ATOM    280  H   ILE A  24       9.375  -1.682   3.477  1.00  0.00           H  
ATOM    281  HA  ILE A  24       7.978  -0.341   5.658  1.00  0.00           H  
ATOM    282  HB  ILE A  24       6.833  -1.638   3.183  1.00  0.00           H  
ATOM    283 HG12 ILE A  24       8.383   0.321   2.788  1.00  0.00           H  
ATOM    284 HG13 ILE A  24       6.739   0.533   2.195  1.00  0.00           H  
ATOM    285 HG21 ILE A  24       5.014  -1.520   4.551  1.00  0.00           H  
ATOM    286 HG22 ILE A  24       5.663  -0.170   5.481  1.00  0.00           H  
ATOM    287 HG23 ILE A  24       4.974   0.112   3.883  1.00  0.00           H  
ATOM    288 HD11 ILE A  24       6.527   2.380   3.385  1.00  0.00           H  
ATOM    289 HD12 ILE A  24       6.894   1.501   4.870  1.00  0.00           H  
ATOM    290 HD13 ILE A  24       8.199   2.205   3.916  1.00  0.00           H  
ATOM    291  N   SER A  25       7.146  -2.282   6.935  1.00  0.00           N  
ATOM    292  CA  SER A  25       6.706  -3.420   7.735  1.00  0.00           C  
ATOM    293  C   SER A  25       5.301  -3.189   8.282  1.00  0.00           C  
ATOM    294  O   SER A  25       5.053  -2.220   9.000  1.00  0.00           O  
ATOM    295  CB  SER A  25       7.681  -3.666   8.888  1.00  0.00           C  
ATOM    296  OG  SER A  25       7.981  -2.460   9.568  1.00  0.00           O  
ATOM    297  H   SER A  25       7.179  -1.393   7.346  1.00  0.00           H  
ATOM    298  HA  SER A  25       6.692  -4.290   7.095  1.00  0.00           H  
ATOM    299  HB2 SER A  25       7.239  -4.359   9.588  1.00  0.00           H  
ATOM    300  HB3 SER A  25       8.598  -4.084   8.498  1.00  0.00           H  
ATOM    301  HG  SER A  25       7.313  -1.801   9.364  1.00  0.00           H  
ATOM    302  N   PHE A  26       4.384  -4.086   7.937  1.00  0.00           N  
ATOM    303  CA  PHE A  26       3.002  -3.981   8.392  1.00  0.00           C  
ATOM    304  C   PHE A  26       2.666  -5.101   9.372  1.00  0.00           C  
ATOM    305  O   PHE A  26       3.487  -5.980   9.632  1.00  0.00           O  
ATOM    306  CB  PHE A  26       2.045  -4.027   7.199  1.00  0.00           C  
ATOM    307  CG  PHE A  26       0.663  -3.534   7.520  1.00  0.00           C  
ATOM    308  CD1 PHE A  26       0.440  -2.196   7.804  1.00  0.00           C  
ATOM    309  CD2 PHE A  26      -0.412  -4.408   7.538  1.00  0.00           C  
ATOM    310  CE1 PHE A  26      -0.831  -1.739   8.099  1.00  0.00           C  
ATOM    311  CE2 PHE A  26      -1.684  -3.956   7.832  1.00  0.00           C  
ATOM    312  CZ  PHE A  26      -1.894  -2.620   8.114  1.00  0.00           C  
ATOM    313  H   PHE A  26       4.642  -4.837   7.362  1.00  0.00           H  
ATOM    314  HA  PHE A  26       2.891  -3.033   8.895  1.00  0.00           H  
ATOM    315  HB2 PHE A  26       2.441  -3.412   6.405  1.00  0.00           H  
ATOM    316  HB3 PHE A  26       1.963  -5.046   6.852  1.00  0.00           H  
ATOM    317  HD1 PHE A  26       1.271  -1.506   7.792  1.00  0.00           H  
ATOM    318  HD2 PHE A  26      -0.250  -5.453   7.318  1.00  0.00           H  
ATOM    319  HE1 PHE A  26      -0.991  -0.693   8.319  1.00  0.00           H  
ATOM    320  HE2 PHE A  26      -2.514  -4.647   7.843  1.00  0.00           H  
ATOM    321  HZ  PHE A  26      -2.887  -2.264   8.343  1.00  0.00           H  
ATOM    322  N   GLU A  27       1.452  -5.062   9.913  1.00  0.00           N  
ATOM    323  CA  GLU A  27       1.007  -6.072  10.865  1.00  0.00           C  
ATOM    324  C   GLU A  27       1.572  -7.444  10.507  1.00  0.00           C  
ATOM    325  O   GLU A  27       2.197  -8.104  11.335  1.00  0.00           O  
ATOM    326  CB  GLU A  27      -0.522  -6.132  10.902  1.00  0.00           C  
ATOM    327  CG  GLU A  27      -1.170  -4.840  11.371  1.00  0.00           C  
ATOM    328  CD  GLU A  27      -1.106  -4.668  12.876  1.00  0.00           C  
ATOM    329  OE1 GLU A  27       0.005  -4.451  13.402  1.00  0.00           O  
ATOM    330  OE2 GLU A  27      -2.168  -4.751  13.528  1.00  0.00           O  
ATOM    331  H   GLU A  27       0.841  -4.336   9.665  1.00  0.00           H  
ATOM    332  HA  GLU A  27       1.371  -5.791  11.841  1.00  0.00           H  
ATOM    333  HB2 GLU A  27      -0.886  -6.355   9.910  1.00  0.00           H  
ATOM    334  HB3 GLU A  27      -0.822  -6.924  11.572  1.00  0.00           H  
ATOM    335  HG2 GLU A  27      -0.662  -4.008  10.907  1.00  0.00           H  
ATOM    336  HG3 GLU A  27      -2.207  -4.842  11.067  1.00  0.00           H  
ATOM    337  N   GLU A  28       1.346  -7.864   9.266  1.00  0.00           N  
ATOM    338  CA  GLU A  28       1.831  -9.158   8.798  1.00  0.00           C  
ATOM    339  C   GLU A  28       2.559  -9.016   7.464  1.00  0.00           C  
ATOM    340  O   GLU A  28       3.629  -9.590   7.265  1.00  0.00           O  
ATOM    341  CB  GLU A  28       0.669 -10.142   8.656  1.00  0.00           C  
ATOM    342  CG  GLU A  28      -0.063 -10.413   9.960  1.00  0.00           C  
ATOM    343  CD  GLU A  28      -0.739 -11.771   9.978  1.00  0.00           C  
ATOM    344  OE1 GLU A  28      -1.014 -12.310   8.886  1.00  0.00           O  
ATOM    345  OE2 GLU A  28      -0.992 -12.293  11.084  1.00  0.00           O  
ATOM    346  H   GLU A  28       0.841  -7.292   8.651  1.00  0.00           H  
ATOM    347  HA  GLU A  28       2.524  -9.537   9.534  1.00  0.00           H  
ATOM    348  HB2 GLU A  28      -0.040  -9.744   7.945  1.00  0.00           H  
ATOM    349  HB3 GLU A  28       1.052 -11.080   8.281  1.00  0.00           H  
ATOM    350  HG2 GLU A  28       0.648 -10.371  10.772  1.00  0.00           H  
ATOM    351  HG3 GLU A  28      -0.815  -9.651  10.101  1.00  0.00           H  
ATOM    352  N   ARG A  29       1.969  -8.248   6.554  1.00  0.00           N  
ATOM    353  CA  ARG A  29       2.558  -8.032   5.239  1.00  0.00           C  
ATOM    354  C   ARG A  29       3.733  -7.061   5.322  1.00  0.00           C  
ATOM    355  O   ARG A  29       3.883  -6.338   6.307  1.00  0.00           O  
ATOM    356  CB  ARG A  29       1.507  -7.494   4.266  1.00  0.00           C  
ATOM    357  CG  ARG A  29       0.465  -8.526   3.865  1.00  0.00           C  
ATOM    358  CD  ARG A  29      -0.055  -8.274   2.458  1.00  0.00           C  
ATOM    359  NE  ARG A  29      -1.297  -8.996   2.196  1.00  0.00           N  
ATOM    360  CZ  ARG A  29      -1.718  -9.317   0.978  1.00  0.00           C  
ATOM    361  NH1 ARG A  29      -0.999  -8.982  -0.085  1.00  0.00           N  
ATOM    362  NH2 ARG A  29      -2.859  -9.974   0.821  1.00  0.00           N  
ATOM    363  H   ARG A  29       1.116  -7.817   6.772  1.00  0.00           H  
ATOM    364  HA  ARG A  29       2.918  -8.983   4.876  1.00  0.00           H  
ATOM    365  HB2 ARG A  29       0.997  -6.662   4.730  1.00  0.00           H  
ATOM    366  HB3 ARG A  29       2.003  -7.149   3.372  1.00  0.00           H  
ATOM    367  HG2 ARG A  29       0.912  -9.508   3.901  1.00  0.00           H  
ATOM    368  HG3 ARG A  29      -0.361  -8.479   4.558  1.00  0.00           H  
ATOM    369  HD2 ARG A  29      -0.232  -7.216   2.338  1.00  0.00           H  
ATOM    370  HD3 ARG A  29       0.694  -8.596   1.749  1.00  0.00           H  
ATOM    371  HE  ARG A  29      -1.844  -9.253   2.967  1.00  0.00           H  
ATOM    372 HH11 ARG A  29      -0.138  -8.487   0.031  1.00  0.00           H  
ATOM    373 HH12 ARG A  29      -1.318  -9.226  -1.001  1.00  0.00           H  
ATOM    374 HH21 ARG A  29      -3.404 -10.229   1.619  1.00  0.00           H  
ATOM    375 HH22 ARG A  29      -3.175 -10.215  -0.097  1.00  0.00           H  
ATOM    376  N   GLN A  30       4.561  -7.051   4.283  1.00  0.00           N  
ATOM    377  CA  GLN A  30       5.722  -6.170   4.240  1.00  0.00           C  
ATOM    378  C   GLN A  30       6.055  -5.778   2.804  1.00  0.00           C  
ATOM    379  O   GLN A  30       5.672  -6.466   1.858  1.00  0.00           O  
ATOM    380  CB  GLN A  30       6.929  -6.850   4.888  1.00  0.00           C  
ATOM    381  CG  GLN A  30       6.626  -7.461   6.247  1.00  0.00           C  
ATOM    382  CD  GLN A  30       7.877  -7.909   6.977  1.00  0.00           C  
ATOM    383  OE1 GLN A  30       8.550  -8.851   6.558  1.00  0.00           O  
ATOM    384  NE2 GLN A  30       8.194  -7.236   8.077  1.00  0.00           N  
ATOM    385  H   GLN A  30       4.388  -7.651   3.528  1.00  0.00           H  
ATOM    386  HA  GLN A  30       5.481  -5.277   4.797  1.00  0.00           H  
ATOM    387  HB2 GLN A  30       7.279  -7.635   4.235  1.00  0.00           H  
ATOM    388  HB3 GLN A  30       7.714  -6.119   5.014  1.00  0.00           H  
ATOM    389  HG2 GLN A  30       6.119  -6.725   6.853  1.00  0.00           H  
ATOM    390  HG3 GLN A  30       5.982  -8.316   6.107  1.00  0.00           H  
ATOM    391 HE21 GLN A  30       7.610  -6.498   8.352  1.00  0.00           H  
ATOM    392 HE22 GLN A  30       8.997  -7.505   8.569  1.00  0.00           H  
ATOM    393  N   TRP A  31       6.769  -4.668   2.650  1.00  0.00           N  
ATOM    394  CA  TRP A  31       7.153  -4.184   1.329  1.00  0.00           C  
ATOM    395  C   TRP A  31       8.459  -3.402   1.395  1.00  0.00           C  
ATOM    396  O   TRP A  31       9.061  -3.268   2.460  1.00  0.00           O  
ATOM    397  CB  TRP A  31       6.046  -3.306   0.744  1.00  0.00           C  
ATOM    398  CG  TRP A  31       4.753  -4.036   0.540  1.00  0.00           C  
ATOM    399  CD1 TRP A  31       4.373  -4.736  -0.569  1.00  0.00           C  
ATOM    400  CD2 TRP A  31       3.669  -4.135   1.471  1.00  0.00           C  
ATOM    401  NE1 TRP A  31       3.118  -5.265  -0.384  1.00  0.00           N  
ATOM    402  CE2 TRP A  31       2.665  -4.911   0.860  1.00  0.00           C  
ATOM    403  CE3 TRP A  31       3.450  -3.645   2.761  1.00  0.00           C  
ATOM    404  CZ2 TRP A  31       1.463  -5.206   1.496  1.00  0.00           C  
ATOM    405  CZ3 TRP A  31       2.256  -3.939   3.391  1.00  0.00           C  
ATOM    406  CH2 TRP A  31       1.275  -4.714   2.759  1.00  0.00           C  
ATOM    407  H   TRP A  31       7.044  -4.163   3.443  1.00  0.00           H  
ATOM    408  HA  TRP A  31       7.293  -5.044   0.690  1.00  0.00           H  
ATOM    409  HB2 TRP A  31       5.860  -2.478   1.412  1.00  0.00           H  
ATOM    410  HB3 TRP A  31       6.369  -2.924  -0.214  1.00  0.00           H  
ATOM    411  HD1 TRP A  31       4.979  -4.848  -1.455  1.00  0.00           H  
ATOM    412  HE1 TRP A  31       2.628  -5.809  -1.036  1.00  0.00           H  
ATOM    413  HE3 TRP A  31       4.194  -3.046   3.265  1.00  0.00           H  
ATOM    414  HZ2 TRP A  31       0.697  -5.803   1.022  1.00  0.00           H  
ATOM    415  HZ3 TRP A  31       2.069  -3.569   4.389  1.00  0.00           H  
ATOM    416  HH2 TRP A  31       0.357  -4.918   3.288  1.00  0.00           H  
ATOM    417  N   HIS A  32       8.893  -2.885   0.249  1.00  0.00           N  
ATOM    418  CA  HIS A  32      10.129  -2.114   0.177  1.00  0.00           C  
ATOM    419  C   HIS A  32       9.833  -0.628  -0.002  1.00  0.00           C  
ATOM    420  O   HIS A  32       8.952  -0.250  -0.772  1.00  0.00           O  
ATOM    421  CB  HIS A  32      11.002  -2.615  -0.974  1.00  0.00           C  
ATOM    422  CG  HIS A  32      11.764  -3.862  -0.649  1.00  0.00           C  
ATOM    423  ND1 HIS A  32      11.996  -4.864  -1.569  1.00  0.00           N  
ATOM    424  CD2 HIS A  32      12.351  -4.267   0.501  1.00  0.00           C  
ATOM    425  CE1 HIS A  32      12.690  -5.831  -0.997  1.00  0.00           C  
ATOM    426  NE2 HIS A  32      12.919  -5.494   0.259  1.00  0.00           N  
ATOM    427  H   HIS A  32       8.370  -3.026  -0.567  1.00  0.00           H  
ATOM    428  HA  HIS A  32      10.661  -2.253   1.107  1.00  0.00           H  
ATOM    429  HB2 HIS A  32      10.374  -2.823  -1.828  1.00  0.00           H  
ATOM    430  HB3 HIS A  32      11.716  -1.847  -1.237  1.00  0.00           H  
ATOM    431  HD2 HIS A  32      12.369  -3.727   1.437  1.00  0.00           H  
ATOM    432  HE1 HIS A  32      13.016  -6.743  -1.475  1.00  0.00           H  
ATOM    433  HE2 HIS A  32      13.339  -6.070   0.931  1.00  0.00           H  
ATOM    434  N   ASN A  33      10.576   0.209   0.716  1.00  0.00           N  
ATOM    435  CA  ASN A  33      10.391   1.653   0.637  1.00  0.00           C  
ATOM    436  C   ASN A  33       9.998   2.075  -0.776  1.00  0.00           C  
ATOM    437  O   ASN A  33       9.249   3.034  -0.962  1.00  0.00           O  
ATOM    438  CB  ASN A  33      11.673   2.376   1.059  1.00  0.00           C  
ATOM    439  CG  ASN A  33      11.693   2.699   2.540  1.00  0.00           C  
ATOM    440  OD1 ASN A  33      11.565   1.810   3.383  1.00  0.00           O  
ATOM    441  ND2 ASN A  33      11.855   3.977   2.864  1.00  0.00           N  
ATOM    442  H   ASN A  33      11.263  -0.153   1.313  1.00  0.00           H  
ATOM    443  HA  ASN A  33       9.596   1.923   1.315  1.00  0.00           H  
ATOM    444  HB2 ASN A  33      12.523   1.747   0.835  1.00  0.00           H  
ATOM    445  HB3 ASN A  33      11.757   3.299   0.506  1.00  0.00           H  
ATOM    446 HD21 ASN A  33      11.950   4.630   2.140  1.00  0.00           H  
ATOM    447 HD22 ASN A  33      11.872   4.214   3.815  1.00  0.00           H  
ATOM    448  N   ASP A  34      10.507   1.352  -1.766  1.00  0.00           N  
ATOM    449  CA  ASP A  34      10.208   1.649  -3.162  1.00  0.00           C  
ATOM    450  C   ASP A  34       9.012   0.835  -3.647  1.00  0.00           C  
ATOM    451  O   ASP A  34       8.013   1.391  -4.104  1.00  0.00           O  
ATOM    452  CB  ASP A  34      11.427   1.361  -4.040  1.00  0.00           C  
ATOM    453  CG  ASP A  34      12.416   2.509  -4.052  1.00  0.00           C  
ATOM    454  OD1 ASP A  34      12.192   3.477  -4.808  1.00  0.00           O  
ATOM    455  OD2 ASP A  34      13.416   2.440  -3.306  1.00  0.00           O  
ATOM    456  H   ASP A  34      11.098   0.599  -1.554  1.00  0.00           H  
ATOM    457  HA  ASP A  34       9.965   2.698  -3.233  1.00  0.00           H  
ATOM    458  HB2 ASP A  34      11.931   0.480  -3.668  1.00  0.00           H  
ATOM    459  HB3 ASP A  34      11.098   1.181  -5.053  1.00  0.00           H  
ATOM    460  N   CYS A  35       9.122  -0.486  -3.546  1.00  0.00           N  
ATOM    461  CA  CYS A  35       8.052  -1.377  -3.976  1.00  0.00           C  
ATOM    462  C   CYS A  35       6.704  -0.911  -3.433  1.00  0.00           C  
ATOM    463  O   CYS A  35       5.729  -0.797  -4.176  1.00  0.00           O  
ATOM    464  CB  CYS A  35       8.334  -2.807  -3.511  1.00  0.00           C  
ATOM    465  SG  CYS A  35       9.817  -3.554  -4.260  1.00  0.00           S  
ATOM    466  H   CYS A  35       9.944  -0.870  -3.174  1.00  0.00           H  
ATOM    467  HA  CYS A  35       8.017  -1.359  -5.054  1.00  0.00           H  
ATOM    468  HB2 CYS A  35       8.472  -2.809  -2.439  1.00  0.00           H  
ATOM    469  HB3 CYS A  35       7.489  -3.432  -3.761  1.00  0.00           H  
ATOM    470  N   PHE A  36       6.658  -0.642  -2.132  1.00  0.00           N  
ATOM    471  CA  PHE A  36       5.431  -0.188  -1.489  1.00  0.00           C  
ATOM    472  C   PHE A  36       4.716   0.849  -2.350  1.00  0.00           C  
ATOM    473  O   PHE A  36       5.101   2.017  -2.380  1.00  0.00           O  
ATOM    474  CB  PHE A  36       5.740   0.402  -0.111  1.00  0.00           C  
ATOM    475  CG  PHE A  36       4.567   0.381   0.827  1.00  0.00           C  
ATOM    476  CD1 PHE A  36       3.798  -0.763   0.970  1.00  0.00           C  
ATOM    477  CD2 PHE A  36       4.234   1.504   1.566  1.00  0.00           C  
ATOM    478  CE1 PHE A  36       2.718  -0.784   1.832  1.00  0.00           C  
ATOM    479  CE2 PHE A  36       3.155   1.489   2.430  1.00  0.00           C  
ATOM    480  CZ  PHE A  36       2.397   0.342   2.564  1.00  0.00           C  
ATOM    481  H   PHE A  36       7.469  -0.752  -1.592  1.00  0.00           H  
ATOM    482  HA  PHE A  36       4.785  -1.044  -1.367  1.00  0.00           H  
ATOM    483  HB2 PHE A  36       6.538  -0.165   0.344  1.00  0.00           H  
ATOM    484  HB3 PHE A  36       6.054   1.428  -0.229  1.00  0.00           H  
ATOM    485  HD1 PHE A  36       4.048  -1.645   0.399  1.00  0.00           H  
ATOM    486  HD2 PHE A  36       4.828   2.402   1.463  1.00  0.00           H  
ATOM    487  HE1 PHE A  36       2.126  -1.682   1.935  1.00  0.00           H  
ATOM    488  HE2 PHE A  36       2.908   2.371   3.001  1.00  0.00           H  
ATOM    489  HZ  PHE A  36       1.553   0.328   3.238  1.00  0.00           H  
ATOM    490  N   ASN A  37       3.674   0.412  -3.049  1.00  0.00           N  
ATOM    491  CA  ASN A  37       2.906   1.302  -3.913  1.00  0.00           C  
ATOM    492  C   ASN A  37       1.456   0.840  -4.018  1.00  0.00           C  
ATOM    493  O   ASN A  37       1.158  -0.345  -3.867  1.00  0.00           O  
ATOM    494  CB  ASN A  37       3.535   1.364  -5.306  1.00  0.00           C  
ATOM    495  CG  ASN A  37       4.943   1.928  -5.280  1.00  0.00           C  
ATOM    496  OD1 ASN A  37       5.163   3.057  -4.841  1.00  0.00           O  
ATOM    497  ND2 ASN A  37       5.904   1.142  -5.751  1.00  0.00           N  
ATOM    498  H   ASN A  37       3.415  -0.531  -2.984  1.00  0.00           H  
ATOM    499  HA  ASN A  37       2.926   2.288  -3.474  1.00  0.00           H  
ATOM    500  HB2 ASN A  37       3.576   0.367  -5.720  1.00  0.00           H  
ATOM    501  HB3 ASN A  37       2.928   1.989  -5.942  1.00  0.00           H  
ATOM    502 HD21 ASN A  37       5.655   0.255  -6.085  1.00  0.00           H  
ATOM    503 HD22 ASN A  37       6.823   1.482  -5.746  1.00  0.00           H  
ATOM    504  N   CYS A  38       0.557   1.784  -4.278  1.00  0.00           N  
ATOM    505  CA  CYS A  38      -0.862   1.475  -4.404  1.00  0.00           C  
ATOM    506  C   CYS A  38      -1.080   0.285  -5.333  1.00  0.00           C  
ATOM    507  O   CYS A  38      -0.178  -0.115  -6.070  1.00  0.00           O  
ATOM    508  CB  CYS A  38      -1.626   2.692  -4.929  1.00  0.00           C  
ATOM    509  SG  CYS A  38      -3.437   2.541  -4.811  1.00  0.00           S  
ATOM    510  H   CYS A  38       0.856   2.712  -4.388  1.00  0.00           H  
ATOM    511  HA  CYS A  38      -1.235   1.223  -3.423  1.00  0.00           H  
ATOM    512  HB2 CYS A  38      -1.332   3.564  -4.362  1.00  0.00           H  
ATOM    513  HB3 CYS A  38      -1.375   2.844  -5.968  1.00  0.00           H  
ATOM    514  N   LYS A  39      -2.283  -0.278  -5.293  1.00  0.00           N  
ATOM    515  CA  LYS A  39      -2.621  -1.422  -6.132  1.00  0.00           C  
ATOM    516  C   LYS A  39      -3.522  -1.000  -7.289  1.00  0.00           C  
ATOM    517  O   LYS A  39      -3.903  -1.821  -8.124  1.00  0.00           O  
ATOM    518  CB  LYS A  39      -3.315  -2.503  -5.300  1.00  0.00           C  
ATOM    519  CG  LYS A  39      -3.363  -3.859  -5.984  1.00  0.00           C  
ATOM    520  CD  LYS A  39      -2.081  -4.643  -5.758  1.00  0.00           C  
ATOM    521  CE  LYS A  39      -1.123  -4.492  -6.930  1.00  0.00           C  
ATOM    522  NZ  LYS A  39       0.300  -4.551  -6.493  1.00  0.00           N  
ATOM    523  H   LYS A  39      -2.960   0.086  -4.685  1.00  0.00           H  
ATOM    524  HA  LYS A  39      -1.703  -1.822  -6.534  1.00  0.00           H  
ATOM    525  HB2 LYS A  39      -2.787  -2.613  -4.364  1.00  0.00           H  
ATOM    526  HB3 LYS A  39      -4.329  -2.189  -5.097  1.00  0.00           H  
ATOM    527  HG2 LYS A  39      -4.192  -4.423  -5.585  1.00  0.00           H  
ATOM    528  HG3 LYS A  39      -3.503  -3.711  -7.045  1.00  0.00           H  
ATOM    529  HD2 LYS A  39      -1.599  -4.278  -4.864  1.00  0.00           H  
ATOM    530  HD3 LYS A  39      -2.326  -5.688  -5.637  1.00  0.00           H  
ATOM    531  HE2 LYS A  39      -1.307  -5.288  -7.634  1.00  0.00           H  
ATOM    532  HE3 LYS A  39      -1.305  -3.540  -7.407  1.00  0.00           H  
ATOM    533  HZ1 LYS A  39       0.793  -5.322  -6.987  1.00  0.00           H  
ATOM    534  HZ2 LYS A  39       0.353  -4.721  -5.469  1.00  0.00           H  
ATOM    535  HZ3 LYS A  39       0.778  -3.653  -6.710  1.00  0.00           H  
ATOM    536  N   LYS A  40      -3.858   0.285  -7.334  1.00  0.00           N  
ATOM    537  CA  LYS A  40      -4.711   0.817  -8.390  1.00  0.00           C  
ATOM    538  C   LYS A  40      -3.967   1.862  -9.215  1.00  0.00           C  
ATOM    539  O   LYS A  40      -4.051   1.873 -10.443  1.00  0.00           O  
ATOM    540  CB  LYS A  40      -5.977   1.431  -7.789  1.00  0.00           C  
ATOM    541  CG  LYS A  40      -7.164   1.426  -8.737  1.00  0.00           C  
ATOM    542  CD  LYS A  40      -8.281   2.327  -8.237  1.00  0.00           C  
ATOM    543  CE  LYS A  40      -9.136   1.629  -7.191  1.00  0.00           C  
ATOM    544  NZ  LYS A  40      -9.932   0.516  -7.779  1.00  0.00           N  
ATOM    545  H   LYS A  40      -3.523   0.890  -6.639  1.00  0.00           H  
ATOM    546  HA  LYS A  40      -4.990  -0.002  -9.035  1.00  0.00           H  
ATOM    547  HB2 LYS A  40      -6.248   0.876  -6.903  1.00  0.00           H  
ATOM    548  HB3 LYS A  40      -5.769   2.455  -7.512  1.00  0.00           H  
ATOM    549  HG2 LYS A  40      -6.841   1.774  -9.706  1.00  0.00           H  
ATOM    550  HG3 LYS A  40      -7.540   0.416  -8.822  1.00  0.00           H  
ATOM    551  HD2 LYS A  40      -7.847   3.214  -7.798  1.00  0.00           H  
ATOM    552  HD3 LYS A  40      -8.907   2.607  -9.073  1.00  0.00           H  
ATOM    553  HE2 LYS A  40      -8.489   1.231  -6.424  1.00  0.00           H  
ATOM    554  HE3 LYS A  40      -9.809   2.352  -6.755  1.00  0.00           H  
ATOM    555  HZ1 LYS A  40      -9.306  -0.272  -8.041  1.00  0.00           H  
ATOM    556  HZ2 LYS A  40     -10.431   0.845  -8.630  1.00  0.00           H  
ATOM    557  HZ3 LYS A  40     -10.632   0.175  -7.090  1.00  0.00           H  
ATOM    558  N   CYS A  41      -3.239   2.739  -8.532  1.00  0.00           N  
ATOM    559  CA  CYS A  41      -2.480   3.789  -9.201  1.00  0.00           C  
ATOM    560  C   CYS A  41      -0.981   3.594  -8.990  1.00  0.00           C  
ATOM    561  O   CYS A  41      -0.165   4.337  -9.536  1.00  0.00           O  
ATOM    562  CB  CYS A  41      -2.905   5.164  -8.684  1.00  0.00           C  
ATOM    563  SG  CYS A  41      -2.607   5.413  -6.904  1.00  0.00           S  
ATOM    564  H   CYS A  41      -3.212   2.680  -7.553  1.00  0.00           H  
ATOM    565  HA  CYS A  41      -2.692   3.730 -10.258  1.00  0.00           H  
ATOM    566  HB2 CYS A  41      -2.356   5.926  -9.218  1.00  0.00           H  
ATOM    567  HB3 CYS A  41      -3.961   5.297  -8.862  1.00  0.00           H  
ATOM    568  N   SER A  42      -0.626   2.591  -8.194  1.00  0.00           N  
ATOM    569  CA  SER A  42       0.774   2.300  -7.907  1.00  0.00           C  
ATOM    570  C   SER A  42       1.482   3.533  -7.353  1.00  0.00           C  
ATOM    571  O   SER A  42       2.684   3.713  -7.548  1.00  0.00           O  
ATOM    572  CB  SER A  42       1.485   1.815  -9.172  1.00  0.00           C  
ATOM    573  OG  SER A  42       1.239   0.439  -9.400  1.00  0.00           O  
ATOM    574  H   SER A  42      -1.323   2.034  -7.788  1.00  0.00           H  
ATOM    575  HA  SER A  42       0.804   1.517  -7.165  1.00  0.00           H  
ATOM    576  HB2 SER A  42       1.128   2.378 -10.021  1.00  0.00           H  
ATOM    577  HB3 SER A  42       2.550   1.965  -9.063  1.00  0.00           H  
ATOM    578  HG  SER A  42       1.815  -0.087  -8.840  1.00  0.00           H  
ATOM    579  N   LEU A  43       0.727   4.379  -6.660  1.00  0.00           N  
ATOM    580  CA  LEU A  43       1.281   5.595  -6.076  1.00  0.00           C  
ATOM    581  C   LEU A  43       2.151   5.271  -4.866  1.00  0.00           C  
ATOM    582  O   LEU A  43       1.964   4.246  -4.211  1.00  0.00           O  
ATOM    583  CB  LEU A  43       0.154   6.547  -5.668  1.00  0.00           C  
ATOM    584  CG  LEU A  43       0.563   7.738  -4.800  1.00  0.00           C  
ATOM    585  CD1 LEU A  43       1.414   8.713  -5.599  1.00  0.00           C  
ATOM    586  CD2 LEU A  43      -0.667   8.436  -4.239  1.00  0.00           C  
ATOM    587  H   LEU A  43      -0.225   4.181  -6.538  1.00  0.00           H  
ATOM    588  HA  LEU A  43       1.891   6.075  -6.826  1.00  0.00           H  
ATOM    589  HB2 LEU A  43      -0.295   6.933  -6.569  1.00  0.00           H  
ATOM    590  HB3 LEU A  43      -0.579   5.973  -5.119  1.00  0.00           H  
ATOM    591  HG  LEU A  43       1.156   7.382  -3.969  1.00  0.00           H  
ATOM    592 HD11 LEU A  43       2.347   8.882  -5.084  1.00  0.00           H  
ATOM    593 HD12 LEU A  43       0.885   9.649  -5.703  1.00  0.00           H  
ATOM    594 HD13 LEU A  43       1.611   8.300  -6.578  1.00  0.00           H  
ATOM    595 HD21 LEU A  43      -0.375   9.075  -3.419  1.00  0.00           H  
ATOM    596 HD22 LEU A  43      -1.371   7.696  -3.885  1.00  0.00           H  
ATOM    597 HD23 LEU A  43      -1.128   9.031  -5.013  1.00  0.00           H  
ATOM    598  N   SER A  44       3.103   6.153  -4.575  1.00  0.00           N  
ATOM    599  CA  SER A  44       4.004   5.960  -3.445  1.00  0.00           C  
ATOM    600  C   SER A  44       3.237   5.995  -2.127  1.00  0.00           C  
ATOM    601  O   SER A  44       2.695   7.031  -1.737  1.00  0.00           O  
ATOM    602  CB  SER A  44       5.092   7.035  -3.444  1.00  0.00           C  
ATOM    603  OG  SER A  44       5.960   6.881  -2.334  1.00  0.00           O  
ATOM    604  H   SER A  44       3.202   6.951  -5.136  1.00  0.00           H  
ATOM    605  HA  SER A  44       4.467   4.990  -3.552  1.00  0.00           H  
ATOM    606  HB2 SER A  44       5.671   6.958  -4.351  1.00  0.00           H  
ATOM    607  HB3 SER A  44       4.630   8.010  -3.393  1.00  0.00           H  
ATOM    608  HG  SER A  44       6.707   6.333  -2.585  1.00  0.00           H  
ATOM    609  N   LEU A  45       3.195   4.857  -1.443  1.00  0.00           N  
ATOM    610  CA  LEU A  45       2.494   4.755  -0.168  1.00  0.00           C  
ATOM    611  C   LEU A  45       3.457   4.952   0.999  1.00  0.00           C  
ATOM    612  O   LEU A  45       3.076   5.464   2.052  1.00  0.00           O  
ATOM    613  CB  LEU A  45       1.803   3.395  -0.049  1.00  0.00           C  
ATOM    614  CG  LEU A  45       0.541   3.208  -0.892  1.00  0.00           C  
ATOM    615  CD1 LEU A  45       0.142   1.741  -0.938  1.00  0.00           C  
ATOM    616  CD2 LEU A  45      -0.597   4.056  -0.344  1.00  0.00           C  
ATOM    617  H   LEU A  45       3.645   4.065  -1.804  1.00  0.00           H  
ATOM    618  HA  LEU A  45       1.747   5.534  -0.138  1.00  0.00           H  
ATOM    619  HB2 LEU A  45       2.513   2.638  -0.344  1.00  0.00           H  
ATOM    620  HB3 LEU A  45       1.535   3.251   0.987  1.00  0.00           H  
ATOM    621  HG  LEU A  45       0.741   3.531  -1.905  1.00  0.00           H  
ATOM    622 HD11 LEU A  45       0.110   1.409  -1.964  1.00  0.00           H  
ATOM    623 HD12 LEU A  45      -0.832   1.620  -0.488  1.00  0.00           H  
ATOM    624 HD13 LEU A  45       0.866   1.155  -0.391  1.00  0.00           H  
ATOM    625 HD21 LEU A  45      -1.035   3.560   0.510  1.00  0.00           H  
ATOM    626 HD22 LEU A  45      -1.349   4.188  -1.108  1.00  0.00           H  
ATOM    627 HD23 LEU A  45      -0.215   5.020  -0.043  1.00  0.00           H  
ATOM    628  N   VAL A  46       4.707   4.545   0.804  1.00  0.00           N  
ATOM    629  CA  VAL A  46       5.725   4.680   1.838  1.00  0.00           C  
ATOM    630  C   VAL A  46       5.664   6.054   2.494  1.00  0.00           C  
ATOM    631  O   VAL A  46       6.030   7.060   1.888  1.00  0.00           O  
ATOM    632  CB  VAL A  46       7.139   4.459   1.267  1.00  0.00           C  
ATOM    633  CG1 VAL A  46       7.353   5.313   0.027  1.00  0.00           C  
ATOM    634  CG2 VAL A  46       8.192   4.761   2.321  1.00  0.00           C  
ATOM    635  H   VAL A  46       4.950   4.145  -0.057  1.00  0.00           H  
ATOM    636  HA  VAL A  46       5.541   3.925   2.589  1.00  0.00           H  
ATOM    637  HB  VAL A  46       7.232   3.421   0.983  1.00  0.00           H  
ATOM    638 HG11 VAL A  46       7.505   6.341   0.320  1.00  0.00           H  
ATOM    639 HG12 VAL A  46       8.220   4.958  -0.510  1.00  0.00           H  
ATOM    640 HG13 VAL A  46       6.483   5.247  -0.610  1.00  0.00           H  
ATOM    641 HG21 VAL A  46       9.174   4.568   1.914  1.00  0.00           H  
ATOM    642 HG22 VAL A  46       8.122   5.799   2.614  1.00  0.00           H  
ATOM    643 HG23 VAL A  46       8.030   4.133   3.184  1.00  0.00           H  
ATOM    644  N   GLY A  47       5.198   6.090   3.739  1.00  0.00           N  
ATOM    645  CA  GLY A  47       5.096   7.346   4.458  1.00  0.00           C  
ATOM    646  C   GLY A  47       3.737   7.998   4.298  1.00  0.00           C  
ATOM    647  O   GLY A  47       3.629   9.224   4.268  1.00  0.00           O  
ATOM    648  H   GLY A  47       4.920   5.256   4.173  1.00  0.00           H  
ATOM    649  HA2 GLY A  47       5.276   7.164   5.507  1.00  0.00           H  
ATOM    650  HA3 GLY A  47       5.853   8.022   4.086  1.00  0.00           H  
ATOM    651  N   ARG A  48       2.698   7.177   4.193  1.00  0.00           N  
ATOM    652  CA  ARG A  48       1.339   7.681   4.032  1.00  0.00           C  
ATOM    653  C   ARG A  48       0.339   6.790   4.763  1.00  0.00           C  
ATOM    654  O   ARG A  48       0.690   5.718   5.255  1.00  0.00           O  
ATOM    655  CB  ARG A  48       0.976   7.764   2.549  1.00  0.00           C  
ATOM    656  CG  ARG A  48       2.040   8.437   1.698  1.00  0.00           C  
ATOM    657  CD  ARG A  48       1.505   8.802   0.322  1.00  0.00           C  
ATOM    658  NE  ARG A  48       2.463   9.594  -0.445  1.00  0.00           N  
ATOM    659  CZ  ARG A  48       2.566  10.915  -0.352  1.00  0.00           C  
ATOM    660  NH1 ARG A  48       1.774  11.588   0.472  1.00  0.00           N  
ATOM    661  NH2 ARG A  48       3.462  11.566  -1.083  1.00  0.00           N  
ATOM    662  H   ARG A  48       2.848   6.209   4.224  1.00  0.00           H  
ATOM    663  HA  ARG A  48       1.300   8.671   4.460  1.00  0.00           H  
ATOM    664  HB2 ARG A  48       0.823   6.764   2.170  1.00  0.00           H  
ATOM    665  HB3 ARG A  48       0.058   8.323   2.446  1.00  0.00           H  
ATOM    666  HG2 ARG A  48       2.368   9.338   2.194  1.00  0.00           H  
ATOM    667  HG3 ARG A  48       2.876   7.762   1.583  1.00  0.00           H  
ATOM    668  HD2 ARG A  48       1.291   7.892  -0.219  1.00  0.00           H  
ATOM    669  HD3 ARG A  48       0.596   9.371   0.443  1.00  0.00           H  
ATOM    670  HE  ARG A  48       3.058   9.117  -1.060  1.00  0.00           H  
ATOM    671 HH11 ARG A  48       1.099  11.100   1.025  1.00  0.00           H  
ATOM    672 HH12 ARG A  48       1.854  12.583   0.542  1.00  0.00           H  
ATOM    673 HH21 ARG A  48       4.060  11.062  -1.705  1.00  0.00           H  
ATOM    674 HH22 ARG A  48       3.538  12.560  -1.012  1.00  0.00           H  
ATOM    675  N   GLY A  49      -0.910   7.242   4.830  1.00  0.00           N  
ATOM    676  CA  GLY A  49      -1.942   6.474   5.502  1.00  0.00           C  
ATOM    677  C   GLY A  49      -2.504   5.369   4.629  1.00  0.00           C  
ATOM    678  O   GLY A  49      -3.719   5.192   4.545  1.00  0.00           O  
ATOM    679  H   GLY A  49      -1.133   8.103   4.419  1.00  0.00           H  
ATOM    680  HA2 GLY A  49      -1.524   6.035   6.396  1.00  0.00           H  
ATOM    681  HA3 GLY A  49      -2.745   7.140   5.782  1.00  0.00           H  
ATOM    682  N   PHE A  50      -1.618   4.624   3.976  1.00  0.00           N  
ATOM    683  CA  PHE A  50      -2.033   3.533   3.103  1.00  0.00           C  
ATOM    684  C   PHE A  50      -3.096   2.670   3.778  1.00  0.00           C  
ATOM    685  O   PHE A  50      -3.107   2.523   5.001  1.00  0.00           O  
ATOM    686  CB  PHE A  50      -0.827   2.671   2.721  1.00  0.00           C  
ATOM    687  CG  PHE A  50      -0.175   1.999   3.896  1.00  0.00           C  
ATOM    688  CD1 PHE A  50       0.804   2.652   4.628  1.00  0.00           C  
ATOM    689  CD2 PHE A  50      -0.539   0.715   4.267  1.00  0.00           C  
ATOM    690  CE1 PHE A  50       1.406   2.037   5.709  1.00  0.00           C  
ATOM    691  CE2 PHE A  50       0.060   0.095   5.348  1.00  0.00           C  
ATOM    692  CZ  PHE A  50       1.034   0.757   6.069  1.00  0.00           C  
ATOM    693  H   PHE A  50      -0.662   4.814   4.084  1.00  0.00           H  
ATOM    694  HA  PHE A  50      -2.452   3.966   2.209  1.00  0.00           H  
ATOM    695  HB2 PHE A  50      -1.147   1.901   2.035  1.00  0.00           H  
ATOM    696  HB3 PHE A  50      -0.088   3.292   2.239  1.00  0.00           H  
ATOM    697  HD1 PHE A  50       1.096   3.654   4.347  1.00  0.00           H  
ATOM    698  HD2 PHE A  50      -1.300   0.196   3.703  1.00  0.00           H  
ATOM    699  HE1 PHE A  50       2.168   2.557   6.271  1.00  0.00           H  
ATOM    700  HE2 PHE A  50      -0.233  -0.906   5.626  1.00  0.00           H  
ATOM    701  HZ  PHE A  50       1.503   0.275   6.914  1.00  0.00           H  
ATOM    702  N   LEU A  51      -3.987   2.103   2.973  1.00  0.00           N  
ATOM    703  CA  LEU A  51      -5.055   1.255   3.491  1.00  0.00           C  
ATOM    704  C   LEU A  51      -4.692  -0.220   3.359  1.00  0.00           C  
ATOM    705  O   LEU A  51      -3.586  -0.564   2.939  1.00  0.00           O  
ATOM    706  CB  LEU A  51      -6.363   1.538   2.749  1.00  0.00           C  
ATOM    707  CG  LEU A  51      -6.873   2.979   2.812  1.00  0.00           C  
ATOM    708  CD1 LEU A  51      -6.346   3.784   1.635  1.00  0.00           C  
ATOM    709  CD2 LEU A  51      -8.394   3.005   2.841  1.00  0.00           C  
ATOM    710  H   LEU A  51      -3.927   2.258   2.007  1.00  0.00           H  
ATOM    711  HA  LEU A  51      -5.187   1.490   4.536  1.00  0.00           H  
ATOM    712  HB2 LEU A  51      -6.215   1.286   1.710  1.00  0.00           H  
ATOM    713  HB3 LEU A  51      -7.126   0.897   3.168  1.00  0.00           H  
ATOM    714  HG  LEU A  51      -6.512   3.442   3.721  1.00  0.00           H  
ATOM    715 HD11 LEU A  51      -7.164   4.305   1.161  1.00  0.00           H  
ATOM    716 HD12 LEU A  51      -5.882   3.118   0.922  1.00  0.00           H  
ATOM    717 HD13 LEU A  51      -5.617   4.500   1.986  1.00  0.00           H  
ATOM    718 HD21 LEU A  51      -8.730   3.954   3.233  1.00  0.00           H  
ATOM    719 HD22 LEU A  51      -8.756   2.206   3.472  1.00  0.00           H  
ATOM    720 HD23 LEU A  51      -8.775   2.874   1.839  1.00  0.00           H  
ATOM    721  N   THR A  52      -5.631  -1.090   3.719  1.00  0.00           N  
ATOM    722  CA  THR A  52      -5.410  -2.529   3.640  1.00  0.00           C  
ATOM    723  C   THR A  52      -6.602  -3.234   3.004  1.00  0.00           C  
ATOM    724  O   THR A  52      -7.606  -3.493   3.666  1.00  0.00           O  
ATOM    725  CB  THR A  52      -5.153  -3.134   5.033  1.00  0.00           C  
ATOM    726  OG1 THR A  52      -6.149  -2.680   5.956  1.00  0.00           O  
ATOM    727  CG2 THR A  52      -3.771  -2.754   5.543  1.00  0.00           C  
ATOM    728  H   THR A  52      -6.491  -0.755   4.046  1.00  0.00           H  
ATOM    729  HA  THR A  52      -4.535  -2.699   3.030  1.00  0.00           H  
ATOM    730  HB  THR A  52      -5.209  -4.211   4.956  1.00  0.00           H  
ATOM    731  HG1 THR A  52      -7.022  -2.822   5.581  1.00  0.00           H  
ATOM    732 HG21 THR A  52      -3.829  -2.512   6.594  1.00  0.00           H  
ATOM    733 HG22 THR A  52      -3.409  -1.897   4.995  1.00  0.00           H  
ATOM    734 HG23 THR A  52      -3.095  -3.584   5.402  1.00  0.00           H  
ATOM    735  N   GLU A  53      -6.483  -3.541   1.716  1.00  0.00           N  
ATOM    736  CA  GLU A  53      -7.553  -4.217   0.991  1.00  0.00           C  
ATOM    737  C   GLU A  53      -7.524  -5.719   1.254  1.00  0.00           C  
ATOM    738  O   GLU A  53      -6.538  -6.252   1.764  1.00  0.00           O  
ATOM    739  CB  GLU A  53      -7.430  -3.948  -0.511  1.00  0.00           C  
ATOM    740  CG  GLU A  53      -8.765  -3.928  -1.237  1.00  0.00           C  
ATOM    741  CD  GLU A  53      -8.610  -3.779  -2.738  1.00  0.00           C  
ATOM    742  OE1 GLU A  53      -8.060  -4.702  -3.373  1.00  0.00           O  
ATOM    743  OE2 GLU A  53      -9.041  -2.738  -3.277  1.00  0.00           O  
ATOM    744  H   GLU A  53      -5.658  -3.308   1.242  1.00  0.00           H  
ATOM    745  HA  GLU A  53      -8.494  -3.820   1.342  1.00  0.00           H  
ATOM    746  HB2 GLU A  53      -6.950  -2.991  -0.655  1.00  0.00           H  
ATOM    747  HB3 GLU A  53      -6.816  -4.719  -0.952  1.00  0.00           H  
ATOM    748  HG2 GLU A  53      -9.284  -4.853  -1.034  1.00  0.00           H  
ATOM    749  HG3 GLU A  53      -9.350  -3.100  -0.865  1.00  0.00           H  
ATOM    750  N   ARG A  54      -8.612  -6.397   0.903  1.00  0.00           N  
ATOM    751  CA  ARG A  54      -8.713  -7.837   1.103  1.00  0.00           C  
ATOM    752  C   ARG A  54      -7.339  -8.496   1.015  1.00  0.00           C  
ATOM    753  O   ARG A  54      -6.774  -8.913   2.026  1.00  0.00           O  
ATOM    754  CB  ARG A  54      -9.653  -8.453   0.064  1.00  0.00           C  
ATOM    755  CG  ARG A  54     -11.119  -8.130   0.303  1.00  0.00           C  
ATOM    756  CD  ARG A  54     -11.592  -6.994  -0.591  1.00  0.00           C  
ATOM    757  NE  ARG A  54     -12.860  -6.431  -0.135  1.00  0.00           N  
ATOM    758  CZ  ARG A  54     -12.953  -5.495   0.802  1.00  0.00           C  
ATOM    759  NH1 ARG A  54     -11.859  -5.019   1.380  1.00  0.00           N  
ATOM    760  NH2 ARG A  54     -14.143  -5.032   1.163  1.00  0.00           N  
ATOM    761  H   ARG A  54      -9.366  -5.916   0.501  1.00  0.00           H  
ATOM    762  HA  ARG A  54      -9.118  -8.008   2.089  1.00  0.00           H  
ATOM    763  HB2 ARG A  54      -9.381  -8.085  -0.914  1.00  0.00           H  
ATOM    764  HB3 ARG A  54      -9.535  -9.526   0.082  1.00  0.00           H  
ATOM    765  HG2 ARG A  54     -11.710  -9.009   0.092  1.00  0.00           H  
ATOM    766  HG3 ARG A  54     -11.251  -7.844   1.335  1.00  0.00           H  
ATOM    767  HD2 ARG A  54     -10.842  -6.217  -0.589  1.00  0.00           H  
ATOM    768  HD3 ARG A  54     -11.716  -7.372  -1.595  1.00  0.00           H  
ATOM    769  HE  ARG A  54     -13.681  -6.768  -0.549  1.00  0.00           H  
ATOM    770 HH11 ARG A  54     -10.961  -5.365   1.110  1.00  0.00           H  
ATOM    771 HH12 ARG A  54     -11.932  -4.313   2.085  1.00  0.00           H  
ATOM    772 HH21 ARG A  54     -14.971  -5.388   0.729  1.00  0.00           H  
ATOM    773 HH22 ARG A  54     -14.213  -4.327   1.868  1.00  0.00           H  
ATOM    774  N   ASP A  55      -6.809  -8.586  -0.200  1.00  0.00           N  
ATOM    775  CA  ASP A  55      -5.502  -9.193  -0.420  1.00  0.00           C  
ATOM    776  C   ASP A  55      -4.569  -8.227  -1.143  1.00  0.00           C  
ATOM    777  O   ASP A  55      -3.659  -8.645  -1.860  1.00  0.00           O  
ATOM    778  CB  ASP A  55      -5.644 -10.484  -1.228  1.00  0.00           C  
ATOM    779  CG  ASP A  55      -6.263 -11.607  -0.420  1.00  0.00           C  
ATOM    780  OD1 ASP A  55      -5.644 -12.030   0.579  1.00  0.00           O  
ATOM    781  OD2 ASP A  55      -7.367 -12.063  -0.786  1.00  0.00           O  
ATOM    782  H   ASP A  55      -7.309  -8.235  -0.967  1.00  0.00           H  
ATOM    783  HA  ASP A  55      -5.078  -9.428   0.544  1.00  0.00           H  
ATOM    784  HB2 ASP A  55      -6.272 -10.296  -2.087  1.00  0.00           H  
ATOM    785  HB3 ASP A  55      -4.668 -10.801  -1.564  1.00  0.00           H  
ATOM    786  N   ASP A  56      -4.801  -6.933  -0.951  1.00  0.00           N  
ATOM    787  CA  ASP A  56      -3.982  -5.906  -1.585  1.00  0.00           C  
ATOM    788  C   ASP A  56      -4.068  -4.591  -0.817  1.00  0.00           C  
ATOM    789  O   ASP A  56      -4.901  -4.437   0.077  1.00  0.00           O  
ATOM    790  CB  ASP A  56      -4.421  -5.695  -3.034  1.00  0.00           C  
ATOM    791  CG  ASP A  56      -4.039  -6.856  -3.930  1.00  0.00           C  
ATOM    792  OD1 ASP A  56      -2.881  -7.316  -3.845  1.00  0.00           O  
ATOM    793  OD2 ASP A  56      -4.898  -7.306  -4.717  1.00  0.00           O  
ATOM    794  H   ASP A  56      -5.541  -6.662  -0.368  1.00  0.00           H  
ATOM    795  HA  ASP A  56      -2.957  -6.247  -1.575  1.00  0.00           H  
ATOM    796  HB2 ASP A  56      -5.495  -5.580  -3.065  1.00  0.00           H  
ATOM    797  HB3 ASP A  56      -3.956  -4.799  -3.418  1.00  0.00           H  
ATOM    798  N   ILE A  57      -3.203  -3.647  -1.171  1.00  0.00           N  
ATOM    799  CA  ILE A  57      -3.182  -2.346  -0.515  1.00  0.00           C  
ATOM    800  C   ILE A  57      -3.664  -1.248  -1.457  1.00  0.00           C  
ATOM    801  O   ILE A  57      -3.714  -1.435  -2.673  1.00  0.00           O  
ATOM    802  CB  ILE A  57      -1.771  -1.991  -0.011  1.00  0.00           C  
ATOM    803  CG1 ILE A  57      -0.732  -2.276  -1.097  1.00  0.00           C  
ATOM    804  CG2 ILE A  57      -1.449  -2.771   1.255  1.00  0.00           C  
ATOM    805  CD1 ILE A  57       0.649  -1.757  -0.764  1.00  0.00           C  
ATOM    806  H   ILE A  57      -2.564  -3.830  -1.890  1.00  0.00           H  
ATOM    807  HA  ILE A  57      -3.846  -2.391   0.337  1.00  0.00           H  
ATOM    808  HB  ILE A  57      -1.752  -0.939   0.228  1.00  0.00           H  
ATOM    809 HG12 ILE A  57      -0.657  -3.342  -1.245  1.00  0.00           H  
ATOM    810 HG13 ILE A  57      -1.049  -1.811  -2.019  1.00  0.00           H  
ATOM    811 HG21 ILE A  57      -0.721  -3.536   1.031  1.00  0.00           H  
ATOM    812 HG22 ILE A  57      -1.047  -2.099   1.998  1.00  0.00           H  
ATOM    813 HG23 ILE A  57      -2.349  -3.230   1.634  1.00  0.00           H  
ATOM    814 HD11 ILE A  57       0.710  -1.547   0.294  1.00  0.00           H  
ATOM    815 HD12 ILE A  57       1.387  -2.499  -1.028  1.00  0.00           H  
ATOM    816 HD13 ILE A  57       0.836  -0.849  -1.321  1.00  0.00           H  
ATOM    817  N   LEU A  58      -4.018  -0.100  -0.888  1.00  0.00           N  
ATOM    818  CA  LEU A  58      -4.494   1.030  -1.677  1.00  0.00           C  
ATOM    819  C   LEU A  58      -4.166   2.351  -0.988  1.00  0.00           C  
ATOM    820  O   LEU A  58      -3.929   2.392   0.219  1.00  0.00           O  
ATOM    821  CB  LEU A  58      -6.003   0.920  -1.902  1.00  0.00           C  
ATOM    822  CG  LEU A  58      -6.497  -0.393  -2.510  1.00  0.00           C  
ATOM    823  CD1 LEU A  58      -7.948  -0.644  -2.131  1.00  0.00           C  
ATOM    824  CD2 LEU A  58      -6.334  -0.375  -4.023  1.00  0.00           C  
ATOM    825  H   LEU A  58      -3.957  -0.011   0.086  1.00  0.00           H  
ATOM    826  HA  LEU A  58      -3.993   1.002  -2.633  1.00  0.00           H  
ATOM    827  HB2 LEU A  58      -6.490   1.046  -0.947  1.00  0.00           H  
ATOM    828  HB3 LEU A  58      -6.297   1.723  -2.563  1.00  0.00           H  
ATOM    829  HG  LEU A  58      -5.904  -1.209  -2.119  1.00  0.00           H  
ATOM    830 HD11 LEU A  58      -8.037  -1.617  -1.671  1.00  0.00           H  
ATOM    831 HD12 LEU A  58      -8.563  -0.609  -3.018  1.00  0.00           H  
ATOM    832 HD13 LEU A  58      -8.275   0.115  -1.436  1.00  0.00           H  
ATOM    833 HD21 LEU A  58      -5.401   0.104  -4.278  1.00  0.00           H  
ATOM    834 HD22 LEU A  58      -7.153   0.173  -4.466  1.00  0.00           H  
ATOM    835 HD23 LEU A  58      -6.334  -1.388  -4.397  1.00  0.00           H  
ATOM    836  N   CYS A  59      -4.157   3.430  -1.764  1.00  0.00           N  
ATOM    837  CA  CYS A  59      -3.860   4.754  -1.230  1.00  0.00           C  
ATOM    838  C   CYS A  59      -5.143   5.483  -0.840  1.00  0.00           C  
ATOM    839  O   CYS A  59      -6.223   5.215  -1.367  1.00  0.00           O  
ATOM    840  CB  CYS A  59      -3.083   5.579  -2.257  1.00  0.00           C  
ATOM    841  SG  CYS A  59      -4.092   6.164  -3.657  1.00  0.00           S  
ATOM    842  H   CYS A  59      -4.354   3.334  -2.720  1.00  0.00           H  
ATOM    843  HA  CYS A  59      -3.251   4.627  -0.348  1.00  0.00           H  
ATOM    844  HB2 CYS A  59      -2.666   6.448  -1.769  1.00  0.00           H  
ATOM    845  HB3 CYS A  59      -2.281   4.978  -2.658  1.00  0.00           H  
ATOM    846  N   PRO A  60      -5.023   6.428   0.104  1.00  0.00           N  
ATOM    847  CA  PRO A  60      -6.161   7.216   0.585  1.00  0.00           C  
ATOM    848  C   PRO A  60      -6.999   7.781  -0.558  1.00  0.00           C  
ATOM    849  O   PRO A  60      -8.203   7.992  -0.411  1.00  0.00           O  
ATOM    850  CB  PRO A  60      -5.501   8.349   1.374  1.00  0.00           C  
ATOM    851  CG  PRO A  60      -4.192   7.791   1.815  1.00  0.00           C  
ATOM    852  CD  PRO A  60      -3.766   6.800   0.775  1.00  0.00           C  
ATOM    853  HA  PRO A  60      -6.794   6.638   1.242  1.00  0.00           H  
ATOM    854  HB2 PRO A  60      -5.369   9.209   0.732  1.00  0.00           H  
ATOM    855  HB3 PRO A  60      -6.121   8.614   2.217  1.00  0.00           H  
ATOM    856  HG2 PRO A  60      -3.461   8.582   1.888  1.00  0.00           H  
ATOM    857  HG3 PRO A  60      -4.307   7.294   2.767  1.00  0.00           H  
ATOM    858  HD2 PRO A  60      -3.079   7.261   0.080  1.00  0.00           H  
ATOM    859  HD3 PRO A  60      -3.311   5.940   1.244  1.00  0.00           H  
ATOM    860  N   ASP A  61      -6.355   8.022  -1.694  1.00  0.00           N  
ATOM    861  CA  ASP A  61      -7.041   8.561  -2.862  1.00  0.00           C  
ATOM    862  C   ASP A  61      -7.921   7.499  -3.514  1.00  0.00           C  
ATOM    863  O   ASP A  61      -9.010   7.795  -4.007  1.00  0.00           O  
ATOM    864  CB  ASP A  61      -6.027   9.093  -3.876  1.00  0.00           C  
ATOM    865  CG  ASP A  61      -6.664   9.998  -4.913  1.00  0.00           C  
ATOM    866  OD1 ASP A  61      -6.860  11.195  -4.616  1.00  0.00           O  
ATOM    867  OD2 ASP A  61      -6.966   9.508  -6.021  1.00  0.00           O  
ATOM    868  H   ASP A  61      -5.395   7.833  -1.749  1.00  0.00           H  
ATOM    869  HA  ASP A  61      -7.668   9.376  -2.532  1.00  0.00           H  
ATOM    870  HB2 ASP A  61      -5.267   9.656  -3.354  1.00  0.00           H  
ATOM    871  HB3 ASP A  61      -5.566   8.260  -4.386  1.00  0.00           H  
ATOM    872  N   CYS A  62      -7.441   6.260  -3.514  1.00  0.00           N  
ATOM    873  CA  CYS A  62      -8.182   5.152  -4.107  1.00  0.00           C  
ATOM    874  C   CYS A  62      -9.151   4.544  -3.097  1.00  0.00           C  
ATOM    875  O   CYS A  62     -10.251   4.123  -3.452  1.00  0.00           O  
ATOM    876  CB  CYS A  62      -7.216   4.079  -4.614  1.00  0.00           C  
ATOM    877  SG  CYS A  62      -6.276   4.566  -6.096  1.00  0.00           S  
ATOM    878  H   CYS A  62      -6.566   6.085  -3.106  1.00  0.00           H  
ATOM    879  HA  CYS A  62      -8.747   5.539  -4.941  1.00  0.00           H  
ATOM    880  HB2 CYS A  62      -6.505   3.849  -3.834  1.00  0.00           H  
ATOM    881  HB3 CYS A  62      -7.776   3.188  -4.857  1.00  0.00           H  
ATOM    882  N   GLY A  63      -8.733   4.503  -1.835  1.00  0.00           N  
ATOM    883  CA  GLY A  63      -9.575   3.945  -0.793  1.00  0.00           C  
ATOM    884  C   GLY A  63     -10.766   4.828  -0.475  1.00  0.00           C  
ATOM    885  O   GLY A  63     -11.856   4.333  -0.186  1.00  0.00           O  
ATOM    886  H   GLY A  63      -7.846   4.854  -1.610  1.00  0.00           H  
ATOM    887  HA2 GLY A  63      -9.933   2.978  -1.113  1.00  0.00           H  
ATOM    888  HA3 GLY A  63      -8.985   3.821   0.103  1.00  0.00           H  
ATOM    889  N   LYS A  64     -10.559   6.139  -0.528  1.00  0.00           N  
ATOM    890  CA  LYS A  64     -11.623   7.094  -0.243  1.00  0.00           C  
ATOM    891  C   LYS A  64     -12.921   6.683  -0.931  1.00  0.00           C  
ATOM    892  O   LYS A  64     -14.013   6.978  -0.444  1.00  0.00           O  
ATOM    893  CB  LYS A  64     -11.214   8.497  -0.699  1.00  0.00           C  
ATOM    894  CG  LYS A  64     -10.619   8.532  -2.096  1.00  0.00           C  
ATOM    895  CD  LYS A  64     -10.965   9.825  -2.817  1.00  0.00           C  
ATOM    896  CE  LYS A  64     -10.198  11.006  -2.242  1.00  0.00           C  
ATOM    897  NZ  LYS A  64     -10.905  11.613  -1.080  1.00  0.00           N  
ATOM    898  H   LYS A  64      -9.668   6.473  -0.764  1.00  0.00           H  
ATOM    899  HA  LYS A  64     -11.783   7.105   0.824  1.00  0.00           H  
ATOM    900  HB2 LYS A  64     -12.084   9.135  -0.685  1.00  0.00           H  
ATOM    901  HB3 LYS A  64     -10.480   8.887  -0.008  1.00  0.00           H  
ATOM    902  HG2 LYS A  64      -9.545   8.450  -2.023  1.00  0.00           H  
ATOM    903  HG3 LYS A  64     -11.007   7.699  -2.664  1.00  0.00           H  
ATOM    904  HD2 LYS A  64     -10.714   9.722  -3.862  1.00  0.00           H  
ATOM    905  HD3 LYS A  64     -12.025  10.010  -2.715  1.00  0.00           H  
ATOM    906  HE2 LYS A  64      -9.225  10.665  -1.922  1.00  0.00           H  
ATOM    907  HE3 LYS A  64     -10.083  11.753  -3.013  1.00  0.00           H  
ATOM    908  HZ1 LYS A  64     -11.662  12.244  -1.413  1.00  0.00           H  
ATOM    909  HZ2 LYS A  64     -10.238  12.165  -0.504  1.00  0.00           H  
ATOM    910  HZ3 LYS A  64     -11.324  10.868  -0.487  1.00  0.00           H  
ATOM    911  N   ASP A  65     -12.795   6.001  -2.064  1.00  0.00           N  
ATOM    912  CA  ASP A  65     -13.958   5.547  -2.817  1.00  0.00           C  
ATOM    913  C   ASP A  65     -14.891   4.725  -1.933  1.00  0.00           C  
ATOM    914  O   ASP A  65     -16.110   4.894  -1.975  1.00  0.00           O  
ATOM    915  CB  ASP A  65     -13.519   4.719  -4.025  1.00  0.00           C  
ATOM    916  CG  ASP A  65     -13.404   3.242  -3.704  1.00  0.00           C  
ATOM    917  OD1 ASP A  65     -14.441   2.620  -3.391  1.00  0.00           O  
ATOM    918  OD2 ASP A  65     -12.277   2.708  -3.765  1.00  0.00           O  
ATOM    919  H   ASP A  65     -11.897   5.797  -2.401  1.00  0.00           H  
ATOM    920  HA  ASP A  65     -14.489   6.420  -3.165  1.00  0.00           H  
ATOM    921  HB2 ASP A  65     -14.242   4.840  -4.819  1.00  0.00           H  
ATOM    922  HB3 ASP A  65     -12.556   5.072  -4.364  1.00  0.00           H  
ATOM    923  N   ILE A  66     -14.310   3.836  -1.135  1.00  0.00           N  
ATOM    924  CA  ILE A  66     -15.090   2.988  -0.242  1.00  0.00           C  
ATOM    925  C   ILE A  66     -16.024   3.820   0.630  1.00  0.00           C  
ATOM    926  O   ILE A  66     -15.577   4.560   1.506  1.00  0.00           O  
ATOM    927  CB  ILE A  66     -14.179   2.139   0.666  1.00  0.00           C  
ATOM    928  CG1 ILE A  66     -13.258   1.258  -0.180  1.00  0.00           C  
ATOM    929  CG2 ILE A  66     -15.017   1.288   1.609  1.00  0.00           C  
ATOM    930  CD1 ILE A  66     -12.129   0.633   0.609  1.00  0.00           C  
ATOM    931  H   ILE A  66     -13.334   3.748  -1.147  1.00  0.00           H  
ATOM    932  HA  ILE A  66     -15.682   2.319  -0.850  1.00  0.00           H  
ATOM    933  HB  ILE A  66     -13.578   2.809   1.262  1.00  0.00           H  
ATOM    934 HG12 ILE A  66     -13.836   0.460  -0.619  1.00  0.00           H  
ATOM    935 HG13 ILE A  66     -12.823   1.857  -0.967  1.00  0.00           H  
ATOM    936 HG21 ILE A  66     -15.200   1.836   2.521  1.00  0.00           H  
ATOM    937 HG22 ILE A  66     -15.958   1.050   1.137  1.00  0.00           H  
ATOM    938 HG23 ILE A  66     -14.487   0.376   1.837  1.00  0.00           H  
ATOM    939 HD11 ILE A  66     -11.797  -0.267   0.112  1.00  0.00           H  
ATOM    940 HD12 ILE A  66     -11.308   1.330   0.677  1.00  0.00           H  
ATOM    941 HD13 ILE A  66     -12.476   0.388   1.602  1.00  0.00           H  
ATOM    942  N   SER A  67     -17.324   3.692   0.384  1.00  0.00           N  
ATOM    943  CA  SER A  67     -18.322   4.434   1.145  1.00  0.00           C  
ATOM    944  C   SER A  67     -18.622   3.739   2.470  1.00  0.00           C  
ATOM    945  O   SER A  67     -19.778   3.622   2.875  1.00  0.00           O  
ATOM    946  CB  SER A  67     -19.609   4.581   0.331  1.00  0.00           C  
ATOM    947  OG  SER A  67     -19.400   5.394  -0.811  1.00  0.00           O  
ATOM    948  H   SER A  67     -17.618   3.086  -0.328  1.00  0.00           H  
ATOM    949  HA  SER A  67     -17.921   5.416   1.349  1.00  0.00           H  
ATOM    950  HB2 SER A  67     -19.942   3.606   0.008  1.00  0.00           H  
ATOM    951  HB3 SER A  67     -20.372   5.036   0.947  1.00  0.00           H  
ATOM    952  HG  SER A  67     -19.261   6.303  -0.537  1.00  0.00           H  
ATOM    953  N   GLY A  68     -17.570   3.280   3.141  1.00  0.00           N  
ATOM    954  CA  GLY A  68     -17.740   2.602   4.413  1.00  0.00           C  
ATOM    955  C   GLY A  68     -18.459   1.275   4.271  1.00  0.00           C  
ATOM    956  O   GLY A  68     -19.290   1.086   3.383  1.00  0.00           O  
ATOM    957  H   GLY A  68     -16.671   3.402   2.770  1.00  0.00           H  
ATOM    958  HA2 GLY A  68     -16.768   2.429   4.849  1.00  0.00           H  
ATOM    959  HA3 GLY A  68     -18.311   3.239   5.073  1.00  0.00           H  
ATOM    960  N   PRO A  69     -18.138   0.326   5.163  1.00  0.00           N  
ATOM    961  CA  PRO A  69     -18.746  -1.008   5.153  1.00  0.00           C  
ATOM    962  C   PRO A  69     -20.214  -0.978   5.567  1.00  0.00           C  
ATOM    963  O   PRO A  69     -21.060  -1.606   4.930  1.00  0.00           O  
ATOM    964  CB  PRO A  69     -17.917  -1.784   6.179  1.00  0.00           C  
ATOM    965  CG  PRO A  69     -17.377  -0.741   7.096  1.00  0.00           C  
ATOM    966  CD  PRO A  69     -17.156   0.481   6.249  1.00  0.00           C  
ATOM    967  HA  PRO A  69     -18.656  -1.478   4.185  1.00  0.00           H  
ATOM    968  HB2 PRO A  69     -18.552  -2.483   6.705  1.00  0.00           H  
ATOM    969  HB3 PRO A  69     -17.123  -2.317   5.677  1.00  0.00           H  
ATOM    970  HG2 PRO A  69     -18.093  -0.532   7.876  1.00  0.00           H  
ATOM    971  HG3 PRO A  69     -16.443  -1.076   7.522  1.00  0.00           H  
ATOM    972  HD2 PRO A  69     -17.351   1.376   6.820  1.00  0.00           H  
ATOM    973  HD3 PRO A  69     -16.149   0.492   5.859  1.00  0.00           H  
ATOM    974  N   SER A  70     -20.508  -0.246   6.636  1.00  0.00           N  
ATOM    975  CA  SER A  70     -21.873  -0.137   7.136  1.00  0.00           C  
ATOM    976  C   SER A  70     -22.817   0.344   6.039  1.00  0.00           C  
ATOM    977  O   SER A  70     -22.392   0.980   5.074  1.00  0.00           O  
ATOM    978  CB  SER A  70     -21.927   0.820   8.328  1.00  0.00           C  
ATOM    979  OG  SER A  70     -21.446   2.105   7.973  1.00  0.00           O  
ATOM    980  H   SER A  70     -19.788   0.231   7.101  1.00  0.00           H  
ATOM    981  HA  SER A  70     -22.187  -1.119   7.459  1.00  0.00           H  
ATOM    982  HB2 SER A  70     -22.948   0.913   8.666  1.00  0.00           H  
ATOM    983  HB3 SER A  70     -21.317   0.428   9.129  1.00  0.00           H  
ATOM    984  HG  SER A  70     -20.540   2.202   8.276  1.00  0.00           H  
ATOM    985  N   SER A  71     -24.101   0.037   6.194  1.00  0.00           N  
ATOM    986  CA  SER A  71     -25.106   0.434   5.215  1.00  0.00           C  
ATOM    987  C   SER A  71     -24.879   1.871   4.757  1.00  0.00           C  
ATOM    988  O   SER A  71     -24.740   2.140   3.565  1.00  0.00           O  
ATOM    989  CB  SER A  71     -26.510   0.291   5.807  1.00  0.00           C  
ATOM    990  OG  SER A  71     -26.983  -1.039   5.681  1.00  0.00           O  
ATOM    991  H   SER A  71     -24.378  -0.472   6.985  1.00  0.00           H  
ATOM    992  HA  SER A  71     -25.016  -0.222   4.362  1.00  0.00           H  
ATOM    993  HB2 SER A  71     -26.485   0.553   6.854  1.00  0.00           H  
ATOM    994  HB3 SER A  71     -27.186   0.953   5.286  1.00  0.00           H  
ATOM    995  HG  SER A  71     -26.240  -1.633   5.555  1.00  0.00           H  
ATOM    996  N   GLY A  72     -24.844   2.793   5.715  1.00  0.00           N  
ATOM    997  CA  GLY A  72     -24.634   4.192   5.391  1.00  0.00           C  
ATOM    998  C   GLY A  72     -25.573   4.683   4.307  1.00  0.00           C  
ATOM    999  O   GLY A  72     -25.858   5.879   4.258  1.00  0.00           O  
ATOM   1000  H   GLY A  72     -24.961   2.521   6.649  1.00  0.00           H  
ATOM   1001  HA2 GLY A  72     -24.788   4.783   6.281  1.00  0.00           H  
ATOM   1002  HA3 GLY A  72     -23.616   4.323   5.056  1.00  0.00           H  
TER    1003      GLY A  72                                                      
HETATM 1004 ZN    ZN A 201      10.434  -5.246  -2.823  1.00  0.00          ZN  
HETATM 1005 ZN    ZN A 401      -4.131   4.666  -5.422  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT   71 1004                                                                
CONECT   98 1004                                                                
CONECT  423 1004                                                                
CONECT  465 1004                                                                
CONECT  509 1005                                                                
CONECT  563 1005                                                                
CONECT  841 1005                                                                
CONECT  877 1005                                                                
CONECT 1004   71   98  423  465                                                 
CONECT 1005  509  563  841  877                                                 
MASTER      174    0    2    1    4    0    2    6  522    1   10    6          
END