HEADER    METAL BINDING PROTEIN                   31-MAR-06   2DJ7              
TITLE     SOLUTION STRUCTURE OF 3RD LIM DOMAIN OF ACTIN-BINDING LIM PROTEIN 3   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ACTIN-BINDING LIM PROTEIN 3;                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: LIM DOMAIN;                                                
COMPND   5 SYNONYM: ACTIN-BINDING LIM PROTEIN FAMILY MEMBER 3, ABLIM3;          
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: ABLIM3;                                                        
SOURCE   6 EXPRESSION_SYSTEM: CELL FREE SYNTHESIS;                              
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: P050111-11;                               
SOURCE   9 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS                           
KEYWDS    LIM DOMAIN, ACTIN-BINDING LIM PROTEIN 3, ZN BINDING PROTEIN,          
KEYWDS   2 STRUCTURAL GENOMICS, NPPSFA, NATIONAL PROJECT ON PROTEIN STRUCTURAL  
KEYWDS   3 AND FUNCTIONAL ANALYSES, RIKEN STRUCTURAL GENOMICS/PROTEOMICS        
KEYWDS   4 INITIATIVE, RSGI, METAL BINDING PROTEIN                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    T.N.NIRAULA,A.SASAGAWA,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA,RIKEN    
AUTHOR   2 STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE (RSGI)                     
REVDAT   3   09-MAR-22 2DJ7    1       REMARK SEQADV LINK                       
REVDAT   2   24-FEB-09 2DJ7    1       VERSN                                    
REVDAT   1   01-OCT-06 2DJ7    0                                                
JRNL        AUTH   T.N.NIRAULA,A.SASAGAWA,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA 
JRNL        TITL   SOLUTION STRUCTURE OF 3RD LIM DOMAIN OF ACTIN-BINDING LIM    
JRNL        TITL 2 PROTEIN 3                                                    
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 3.5, CYANA 2.0.17                            
REMARK   3   AUTHORS     : BRUKER (XWINNMR), GUENTERT, P. (CYANA)               
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2DJ7 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 06-APR-06.                  
REMARK 100 THE DEPOSITION ID IS D_1000025476.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 296                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 120                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.34MM LIM DOMAIN, U-13C, 15N;     
REMARK 210                                   20MM D-TRIS_HCL (PH 7.0); 100MM    
REMARK 210                                   NACL; 1MM D-DTT, 0.02% NAN3;       
REMARK 210                                   0.05MM ZNCL2; 1MM IDA; 90% H2O,    
REMARK 210                                   10% D20                            
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 0.955, 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 LEAST RESTRAINT VIOLATIONS     
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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 LYS A  11       39.93    -91.03                                   
REMARK 500  1 PRO A  15     -167.99    -69.78                                   
REMARK 500  1 CYS A  45      167.20    -48.76                                   
REMARK 500  1 ASP A  60       29.46     41.12                                   
REMARK 500  1 SER A  67      -70.92    -87.96                                   
REMARK 500  1 SER A  79       47.75    -83.21                                   
REMARK 500  2 LYS A  26       39.73    -81.71                                   
REMARK 500  2 HIS A  27       40.55     34.58                                   
REMARK 500  2 GLN A  29       42.98    -80.55                                   
REMARK 500  2 ASP A  35       25.61     49.26                                   
REMARK 500  2 PHE A  43       97.39    -69.89                                   
REMARK 500  2 CYS A  45      166.63    -49.55                                   
REMARK 500  2 SER A  49       49.23     70.72                                   
REMARK 500  2 ASP A  60       26.28     44.11                                   
REMARK 500  2 SER A  67      -70.76    -87.63                                   
REMARK 500  2 SER A  75      149.06   -171.06                                   
REMARK 500  3 SER A   2      118.53   -174.52                                   
REMARK 500  3 SER A   5      -62.14   -102.22                                   
REMARK 500  3 LYS A  11       51.53   -115.23                                   
REMARK 500  3 PRO A  15     -175.79    -69.73                                   
REMARK 500  3 GLN A  29       35.63     35.24                                   
REMARK 500  3 ALA A  33      133.69   -172.09                                   
REMARK 500  3 SER A  67      -71.19    -90.22                                   
REMARK 500  3 PRO A  77       90.52    -69.78                                   
REMARK 500  4 PRO A  15     -175.61    -69.78                                   
REMARK 500  4 HIS A  27       89.82    -65.09                                   
REMARK 500  4 ASP A  60       28.25     41.82                                   
REMARK 500  4 SER A  67      -70.54    -88.24                                   
REMARK 500  4 GLN A  72      -62.04    -95.75                                   
REMARK 500  4 PRO A  77       11.45    -69.82                                   
REMARK 500  4 SER A  78      122.19    -27.46                                   
REMARK 500  5 SER A   5      147.06   -173.77                                   
REMARK 500  5 ARG A  13      146.94   -175.23                                   
REMARK 500  5 PRO A  15     -172.51    -69.78                                   
REMARK 500  5 ALA A  33      130.58   -173.27                                   
REMARK 500  5 CYS A  45      166.70    -47.72                                   
REMARK 500  5 ASP A  60       26.81     41.72                                   
REMARK 500  5 SER A  67      -70.80    -88.27                                   
REMARK 500  5 PRO A  77       15.90    -69.78                                   
REMARK 500  6 SER A   2       41.56     37.06                                   
REMARK 500  6 PRO A   9     -173.67    -69.74                                   
REMARK 500  6 ILE A  12       79.46   -118.74                                   
REMARK 500  6 HIS A  27      130.12    -34.52                                   
REMARK 500  6 ALA A  33      137.72   -171.89                                   
REMARK 500  6 SER A  67      -70.70    -89.05                                   
REMARK 500  6 GLN A  72      -63.68    -96.64                                   
REMARK 500  7 PRO A   9     -174.18    -69.83                                   
REMARK 500  7 ARG A  13       48.14     34.42                                   
REMARK 500  7 HIS A  27      -38.40    -37.05                                   
REMARK 500  7 CYS A  45      166.84    -47.49                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     146 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  18   SG                                                     
REMARK 620 2 CYS A  21   SG  101.1                                              
REMARK 620 3 HIS A  39   ND1 107.2 101.3                                        
REMARK 620 4 CYS A  42   SG  116.4 115.3 113.8                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 401  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  45   SG                                                     
REMARK 620 2 CYS A  48   SG   97.0                                              
REMARK 620 3 CYS A  65   SG  114.9 101.9                                        
REMARK 620 4 ASP A  68   OD1 118.4 109.9 112.0                                  
REMARK 620 5 ASP A  68   OD2  99.3  99.7 136.4  24.4                            
REMARK 620 N                    1     2     3     4                             
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: HSI002003873.1   RELATED DB: TARGETDB                    
DBREF  2DJ7 A    8    74  UNP    O94929   ABLM3_HUMAN    120    135             
SEQADV 2DJ7 GLY A    1  UNP  O94929              CLONING ARTIFACT               
SEQADV 2DJ7 SER A    2  UNP  O94929              CLONING ARTIFACT               
SEQADV 2DJ7 SER A    3  UNP  O94929              CLONING ARTIFACT               
SEQADV 2DJ7 GLY A    4  UNP  O94929              CLONING ARTIFACT               
SEQADV 2DJ7 SER A    5  UNP  O94929              CLONING ARTIFACT               
SEQADV 2DJ7 SER A    6  UNP  O94929              CLONING ARTIFACT               
SEQADV 2DJ7 GLY A    7  UNP  O94929              CLONING ARTIFACT               
SEQADV 2DJ7 SER A   75  UNP  O94929              CLONING ARTIFACT               
SEQADV 2DJ7 GLY A   76  UNP  O94929              CLONING ARTIFACT               
SEQADV 2DJ7 PRO A   77  UNP  O94929              CLONING ARTIFACT               
SEQADV 2DJ7 SER A   78  UNP  O94929              CLONING ARTIFACT               
SEQADV 2DJ7 SER A   79  UNP  O94929              CLONING ARTIFACT               
SEQADV 2DJ7 GLY A   80  UNP  O94929              CLONING ARTIFACT               
SEQRES   1 A   80  GLY SER SER GLY SER SER GLY LYS PRO ILE LYS ILE ARG          
SEQRES   2 A   80  GLY PRO SER HIS CYS ALA GLY CYS LYS GLU GLU ILE LYS          
SEQRES   3 A   80  HIS GLY GLN SER LEU LEU ALA LEU ASP LYS GLN TRP HIS          
SEQRES   4 A   80  VAL SER CYS PHE LYS CYS GLN THR CYS SER VAL ILE LEU          
SEQRES   5 A   80  THR GLY GLU TYR ILE SER LYS ASP GLY VAL PRO TYR CYS          
SEQRES   6 A   80  GLU SER ASP TYR HIS ALA GLN PHE GLY SER GLY PRO SER          
SEQRES   7 A   80  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 SER A   67  PHE A   73  1                                   7    
SHEET    1   A 2 LEU A  31  ALA A  33  0                                        
SHEET    2   A 2 LYS A  36  TRP A  38 -1  O  TRP A  38   N  LEU A  31           
SHEET    1   B 2 ILE A  57  LYS A  59  0                                        
SHEET    2   B 2 VAL A  62  TYR A  64 -1  O  TYR A  64   N  ILE A  57           
LINK         SG  CYS A  18                ZN    ZN A 201     1555   1555  2.39  
LINK         SG  CYS A  21                ZN    ZN A 201     1555   1555  2.23  
LINK         ND1 HIS A  39                ZN    ZN A 201     1555   1555  2.08  
LINK         SG  CYS A  42                ZN    ZN A 201     1555   1555  2.25  
LINK         SG  CYS A  45                ZN    ZN A 401     1555   1555  2.39  
LINK         SG  CYS A  48                ZN    ZN A 401     1555   1555  2.39  
LINK         SG  CYS A  65                ZN    ZN A 401     1555   1555  2.18  
LINK         OD1 ASP A  68                ZN    ZN A 401     1555   1555  3.78  
LINK         OD2 ASP A  68                ZN    ZN A 401     1555   1555  1.90  
SITE     1 AC1  4 CYS A  18  CYS A  21  HIS A  39  CYS A  42                    
SITE     1 AC2  4 CYS A  45  CYS A  48  CYS A  65  ASP A  68                    
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     -12.626  -3.842 -47.580  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.948  -3.587 -46.323  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.398  -4.525 -45.221  1.00  0.00           C  
ATOM      4  O   GLY A   1     -13.593  -4.765 -45.050  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.349  -4.598 -48.140  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -10.885  -3.704 -46.470  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -12.149  -2.570 -46.018  1.00  0.00           H  
ATOM      8  N   SER A   2     -11.438  -5.060 -44.472  1.00  0.00           N  
ATOM      9  CA  SER A   2     -11.742  -5.982 -43.384  1.00  0.00           C  
ATOM     10  C   SER A   2     -10.746  -5.819 -42.240  1.00  0.00           C  
ATOM     11  O   SER A   2      -9.577  -6.186 -42.363  1.00  0.00           O  
ATOM     12  CB  SER A   2     -11.723  -7.426 -43.890  1.00  0.00           C  
ATOM     13  OG  SER A   2     -12.994  -7.810 -44.384  1.00  0.00           O  
ATOM     14  H   SER A   2     -10.504  -4.830 -44.658  1.00  0.00           H  
ATOM     15  HA  SER A   2     -12.732  -5.750 -43.020  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -10.999  -7.516 -44.686  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -11.450  -8.085 -43.079  1.00  0.00           H  
ATOM     18  HG  SER A   2     -13.681  -7.414 -43.842  1.00  0.00           H  
ATOM     19  N   SER A   3     -11.217  -5.265 -41.127  1.00  0.00           N  
ATOM     20  CA  SER A   3     -10.368  -5.049 -39.962  1.00  0.00           C  
ATOM     21  C   SER A   3     -11.198  -5.027 -38.682  1.00  0.00           C  
ATOM     22  O   SER A   3     -12.378  -4.679 -38.700  1.00  0.00           O  
ATOM     23  CB  SER A   3      -9.595  -3.737 -40.104  1.00  0.00           C  
ATOM     24  OG  SER A   3      -8.387  -3.775 -39.364  1.00  0.00           O  
ATOM     25  H   SER A   3     -12.158  -4.993 -41.091  1.00  0.00           H  
ATOM     26  HA  SER A   3      -9.666  -5.868 -39.907  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -9.360  -3.572 -41.144  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -10.203  -2.923 -39.738  1.00  0.00           H  
ATOM     29  HG  SER A   3      -8.587  -3.833 -38.427  1.00  0.00           H  
ATOM     30  N   GLY A   4     -10.571  -5.403 -37.571  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -11.266  -5.420 -36.297  1.00  0.00           C  
ATOM     32  C   GLY A   4     -11.118  -6.743 -35.573  1.00  0.00           C  
ATOM     33  O   GLY A   4     -11.564  -7.780 -36.064  1.00  0.00           O  
ATOM     34  H   GLY A   4      -9.630  -5.671 -37.617  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -10.869  -4.633 -35.672  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -12.316  -5.233 -36.470  1.00  0.00           H  
ATOM     37  N   SER A   5     -10.489  -6.709 -34.403  1.00  0.00           N  
ATOM     38  CA  SER A   5     -10.278  -7.917 -33.613  1.00  0.00           C  
ATOM     39  C   SER A   5     -10.073  -7.574 -32.141  1.00  0.00           C  
ATOM     40  O   SER A   5      -9.160  -6.827 -31.788  1.00  0.00           O  
ATOM     41  CB  SER A   5      -9.071  -8.693 -34.141  1.00  0.00           C  
ATOM     42  OG  SER A   5      -8.818  -9.842 -33.351  1.00  0.00           O  
ATOM     43  H   SER A   5     -10.156  -5.852 -34.064  1.00  0.00           H  
ATOM     44  HA  SER A   5     -11.161  -8.532 -33.707  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -9.262  -9.004 -35.157  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -8.199  -8.056 -34.118  1.00  0.00           H  
ATOM     47  HG  SER A   5      -9.643 -10.305 -33.185  1.00  0.00           H  
ATOM     48  N   SER A   6     -10.928  -8.124 -31.286  1.00  0.00           N  
ATOM     49  CA  SER A   6     -10.844  -7.875 -29.852  1.00  0.00           C  
ATOM     50  C   SER A   6     -11.271  -9.106 -29.059  1.00  0.00           C  
ATOM     51  O   SER A   6     -11.966  -9.981 -29.576  1.00  0.00           O  
ATOM     52  CB  SER A   6     -11.718  -6.679 -29.468  1.00  0.00           C  
ATOM     53  OG  SER A   6     -11.341  -5.519 -30.189  1.00  0.00           O  
ATOM     54  H   SER A   6     -11.635  -8.711 -31.629  1.00  0.00           H  
ATOM     55  HA  SER A   6      -9.815  -7.648 -29.615  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -12.750  -6.906 -29.690  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -11.611  -6.483 -28.411  1.00  0.00           H  
ATOM     58  HG  SER A   6     -10.549  -5.142 -29.798  1.00  0.00           H  
ATOM     59  N   GLY A   7     -10.850  -9.168 -27.800  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -11.198 -10.296 -26.955  1.00  0.00           C  
ATOM     61  C   GLY A   7     -10.178 -10.536 -25.860  1.00  0.00           C  
ATOM     62  O   GLY A   7      -9.072 -11.009 -26.123  1.00  0.00           O  
ATOM     63  H   GLY A   7     -10.298  -8.441 -27.441  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -12.160 -10.109 -26.503  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -11.266 -11.182 -27.569  1.00  0.00           H  
ATOM     66  N   LYS A   8     -10.549 -10.208 -24.627  1.00  0.00           N  
ATOM     67  CA  LYS A   8      -9.659 -10.390 -23.486  1.00  0.00           C  
ATOM     68  C   LYS A   8     -10.378 -11.097 -22.342  1.00  0.00           C  
ATOM     69  O   LYS A   8     -11.560 -10.868 -22.084  1.00  0.00           O  
ATOM     70  CB  LYS A   8      -9.125  -9.037 -23.008  1.00  0.00           C  
ATOM     71  CG  LYS A   8      -7.955  -8.521 -23.828  1.00  0.00           C  
ATOM     72  CD  LYS A   8      -8.427  -7.747 -25.047  1.00  0.00           C  
ATOM     73  CE  LYS A   8      -7.336  -6.833 -25.584  1.00  0.00           C  
ATOM     74  NZ  LYS A   8      -6.144  -7.600 -26.041  1.00  0.00           N  
ATOM     75  H   LYS A   8     -11.443  -9.835 -24.480  1.00  0.00           H  
ATOM     76  HA  LYS A   8      -8.829 -11.002 -23.807  1.00  0.00           H  
ATOM     77  HB2 LYS A   8      -9.922  -8.311 -23.060  1.00  0.00           H  
ATOM     78  HB3 LYS A   8      -8.803  -9.133 -21.981  1.00  0.00           H  
ATOM     79  HG2 LYS A   8      -7.355  -7.869 -23.211  1.00  0.00           H  
ATOM     80  HG3 LYS A   8      -7.358  -9.361 -24.154  1.00  0.00           H  
ATOM     81  HD2 LYS A   8      -8.707  -8.447 -25.821  1.00  0.00           H  
ATOM     82  HD3 LYS A   8      -9.284  -7.149 -24.774  1.00  0.00           H  
ATOM     83  HE2 LYS A   8      -7.732  -6.271 -26.416  1.00  0.00           H  
ATOM     84  HE3 LYS A   8      -7.037  -6.153 -24.800  1.00  0.00           H  
ATOM     85  HZ1 LYS A   8      -6.238  -7.838 -27.049  1.00  0.00           H  
ATOM     86  HZ2 LYS A   8      -6.056  -8.481 -25.496  1.00  0.00           H  
ATOM     87  HZ3 LYS A   8      -5.282  -7.035 -25.907  1.00  0.00           H  
ATOM     88  N   PRO A   9      -9.650 -11.977 -21.638  1.00  0.00           N  
ATOM     89  CA  PRO A   9     -10.199 -12.733 -20.509  1.00  0.00           C  
ATOM     90  C   PRO A   9     -10.479 -11.848 -19.299  1.00  0.00           C  
ATOM     91  O   PRO A   9      -9.681 -10.974 -18.960  1.00  0.00           O  
ATOM     92  CB  PRO A   9      -9.094 -13.743 -20.188  1.00  0.00           C  
ATOM     93  CG  PRO A   9      -7.842 -13.103 -20.681  1.00  0.00           C  
ATOM     94  CD  PRO A   9      -8.236 -12.300 -21.890  1.00  0.00           C  
ATOM     95  HA  PRO A   9     -11.101 -13.260 -20.785  1.00  0.00           H  
ATOM     96  HB2 PRO A   9      -9.057 -13.913 -19.121  1.00  0.00           H  
ATOM     97  HB3 PRO A   9      -9.290 -14.672 -20.700  1.00  0.00           H  
ATOM     98  HG2 PRO A   9      -7.434 -12.458 -19.919  1.00  0.00           H  
ATOM     99  HG3 PRO A   9      -7.125 -13.863 -20.955  1.00  0.00           H  
ATOM    100  HD2 PRO A   9      -7.641 -11.401 -21.955  1.00  0.00           H  
ATOM    101  HD3 PRO A   9      -8.130 -12.891 -22.787  1.00  0.00           H  
ATOM    102  N   ILE A  10     -11.617 -12.081 -18.653  1.00  0.00           N  
ATOM    103  CA  ILE A  10     -12.001 -11.305 -17.480  1.00  0.00           C  
ATOM    104  C   ILE A  10     -11.376 -11.878 -16.213  1.00  0.00           C  
ATOM    105  O   ILE A  10     -11.604 -13.036 -15.863  1.00  0.00           O  
ATOM    106  CB  ILE A  10     -13.531 -11.261 -17.310  1.00  0.00           C  
ATOM    107  CG1 ILE A  10     -13.914 -10.297 -16.185  1.00  0.00           C  
ATOM    108  CG2 ILE A  10     -14.072 -12.655 -17.028  1.00  0.00           C  
ATOM    109  CD1 ILE A  10     -13.566  -8.855 -16.481  1.00  0.00           C  
ATOM    110  H   ILE A  10     -12.211 -12.791 -18.972  1.00  0.00           H  
ATOM    111  HA  ILE A  10     -11.645 -10.294 -17.619  1.00  0.00           H  
ATOM    112  HB  ILE A  10     -13.964 -10.914 -18.235  1.00  0.00           H  
ATOM    113 HG12 ILE A  10     -14.977 -10.354 -16.018  1.00  0.00           H  
ATOM    114 HG13 ILE A  10     -13.395 -10.586 -15.282  1.00  0.00           H  
ATOM    115 HG21 ILE A  10     -14.215 -12.777 -15.964  1.00  0.00           H  
ATOM    116 HG22 ILE A  10     -15.017 -12.783 -17.534  1.00  0.00           H  
ATOM    117 HG23 ILE A  10     -13.369 -13.393 -17.384  1.00  0.00           H  
ATOM    118 HD11 ILE A  10     -12.969  -8.805 -17.380  1.00  0.00           H  
ATOM    119 HD12 ILE A  10     -14.473  -8.286 -16.617  1.00  0.00           H  
ATOM    120 HD13 ILE A  10     -13.004  -8.444 -15.654  1.00  0.00           H  
ATOM    121  N   LYS A  11     -10.586 -11.059 -15.526  1.00  0.00           N  
ATOM    122  CA  LYS A  11      -9.929 -11.482 -14.295  1.00  0.00           C  
ATOM    123  C   LYS A  11     -10.796 -11.166 -13.080  1.00  0.00           C  
ATOM    124  O   LYS A  11     -10.291 -10.743 -12.040  1.00  0.00           O  
ATOM    125  CB  LYS A  11      -8.569 -10.795 -14.157  1.00  0.00           C  
ATOM    126  CG  LYS A  11      -7.625 -11.076 -15.314  1.00  0.00           C  
ATOM    127  CD  LYS A  11      -6.174 -11.061 -14.866  1.00  0.00           C  
ATOM    128  CE  LYS A  11      -5.276 -11.785 -15.858  1.00  0.00           C  
ATOM    129  NZ  LYS A  11      -5.218 -13.248 -15.588  1.00  0.00           N  
ATOM    130  H   LYS A  11     -10.442 -10.146 -15.856  1.00  0.00           H  
ATOM    131  HA  LYS A  11      -9.780 -12.549 -14.349  1.00  0.00           H  
ATOM    132  HB2 LYS A  11      -8.722  -9.728 -14.096  1.00  0.00           H  
ATOM    133  HB3 LYS A  11      -8.098 -11.135 -13.246  1.00  0.00           H  
ATOM    134  HG2 LYS A  11      -7.854 -12.048 -15.725  1.00  0.00           H  
ATOM    135  HG3 LYS A  11      -7.766 -10.319 -16.073  1.00  0.00           H  
ATOM    136  HD2 LYS A  11      -5.842 -10.037 -14.779  1.00  0.00           H  
ATOM    137  HD3 LYS A  11      -6.098 -11.548 -13.904  1.00  0.00           H  
ATOM    138  HE2 LYS A  11      -5.662 -11.626 -16.854  1.00  0.00           H  
ATOM    139  HE3 LYS A  11      -4.280 -11.374 -15.788  1.00  0.00           H  
ATOM    140  HZ1 LYS A  11      -6.015 -13.532 -14.983  1.00  0.00           H  
ATOM    141  HZ2 LYS A  11      -4.329 -13.487 -15.104  1.00  0.00           H  
ATOM    142  HZ3 LYS A  11      -5.267 -13.779 -16.481  1.00  0.00           H  
ATOM    143  N   ILE A  12     -12.101 -11.375 -13.219  1.00  0.00           N  
ATOM    144  CA  ILE A  12     -13.036 -11.115 -12.132  1.00  0.00           C  
ATOM    145  C   ILE A  12     -13.219 -12.350 -11.257  1.00  0.00           C  
ATOM    146  O   ILE A  12     -14.209 -12.471 -10.536  1.00  0.00           O  
ATOM    147  CB  ILE A  12     -14.410 -10.668 -12.665  1.00  0.00           C  
ATOM    148  CG1 ILE A  12     -15.010 -11.754 -13.561  1.00  0.00           C  
ATOM    149  CG2 ILE A  12     -14.282  -9.357 -13.426  1.00  0.00           C  
ATOM    150  CD1 ILE A  12     -15.887 -12.736 -12.816  1.00  0.00           C  
ATOM    151  H   ILE A  12     -12.442 -11.712 -14.073  1.00  0.00           H  
ATOM    152  HA  ILE A  12     -12.630 -10.316 -11.528  1.00  0.00           H  
ATOM    153  HB  ILE A  12     -15.063 -10.506 -11.822  1.00  0.00           H  
ATOM    154 HG12 ILE A  12     -15.611 -11.288 -14.327  1.00  0.00           H  
ATOM    155 HG13 ILE A  12     -14.209 -12.310 -14.027  1.00  0.00           H  
ATOM    156 HG21 ILE A  12     -14.972  -9.354 -14.257  1.00  0.00           H  
ATOM    157 HG22 ILE A  12     -14.513  -8.535 -12.765  1.00  0.00           H  
ATOM    158 HG23 ILE A  12     -13.273  -9.251 -13.795  1.00  0.00           H  
ATOM    159 HD11 ILE A  12     -16.509 -13.269 -13.520  1.00  0.00           H  
ATOM    160 HD12 ILE A  12     -15.266 -13.437 -12.279  1.00  0.00           H  
ATOM    161 HD13 ILE A  12     -16.513 -12.200 -12.117  1.00  0.00           H  
ATOM    162  N   ARG A  13     -12.257 -13.265 -11.326  1.00  0.00           N  
ATOM    163  CA  ARG A  13     -12.313 -14.492 -10.540  1.00  0.00           C  
ATOM    164  C   ARG A  13     -11.876 -14.235  -9.100  1.00  0.00           C  
ATOM    165  O   ARG A  13     -10.728 -13.875  -8.844  1.00  0.00           O  
ATOM    166  CB  ARG A  13     -11.424 -15.566 -11.169  1.00  0.00           C  
ATOM    167  CG  ARG A  13      -9.945 -15.218 -11.157  1.00  0.00           C  
ATOM    168  CD  ARG A  13      -9.177 -16.011 -12.203  1.00  0.00           C  
ATOM    169  NE  ARG A  13      -9.645 -15.728 -13.557  1.00  0.00           N  
ATOM    170  CZ  ARG A  13      -8.909 -15.926 -14.645  1.00  0.00           C  
ATOM    171  NH1 ARG A  13      -7.678 -16.405 -14.539  1.00  0.00           N  
ATOM    172  NH2 ARG A  13      -9.406 -15.644 -15.843  1.00  0.00           N  
ATOM    173  H   ARG A  13     -11.493 -13.112 -11.920  1.00  0.00           H  
ATOM    174  HA  ARG A  13     -13.335 -14.839 -10.537  1.00  0.00           H  
ATOM    175  HB2 ARG A  13     -11.558 -16.491 -10.627  1.00  0.00           H  
ATOM    176  HB3 ARG A  13     -11.729 -15.712 -12.195  1.00  0.00           H  
ATOM    177  HG2 ARG A  13      -9.831 -14.164 -11.365  1.00  0.00           H  
ATOM    178  HG3 ARG A  13      -9.541 -15.440 -10.180  1.00  0.00           H  
ATOM    179  HD2 ARG A  13      -8.130 -15.754 -12.133  1.00  0.00           H  
ATOM    180  HD3 ARG A  13      -9.303 -17.064 -12.000  1.00  0.00           H  
ATOM    181  HE  ARG A  13     -10.552 -15.373 -13.658  1.00  0.00           H  
ATOM    182 HH11 ARG A  13      -7.302 -16.619 -13.637  1.00  0.00           H  
ATOM    183 HH12 ARG A  13      -7.126 -16.554 -15.360  1.00  0.00           H  
ATOM    184 HH21 ARG A  13     -10.334 -15.283 -15.927  1.00  0.00           H  
ATOM    185 HH22 ARG A  13      -8.851 -15.793 -16.661  1.00  0.00           H  
ATOM    186  N   GLY A  14     -12.802 -14.422  -8.164  1.00  0.00           N  
ATOM    187  CA  GLY A  14     -12.493 -14.206  -6.763  1.00  0.00           C  
ATOM    188  C   GLY A  14     -11.763 -12.899  -6.525  1.00  0.00           C  
ATOM    189  O   GLY A  14     -10.535 -12.854  -6.449  1.00  0.00           O  
ATOM    190  H   GLY A  14     -13.701 -14.710  -8.427  1.00  0.00           H  
ATOM    191  HA2 GLY A  14     -13.415 -14.199  -6.200  1.00  0.00           H  
ATOM    192  HA3 GLY A  14     -11.875 -15.019  -6.412  1.00  0.00           H  
ATOM    193  N   PRO A  15     -12.527 -11.803  -6.404  1.00  0.00           N  
ATOM    194  CA  PRO A  15     -11.967 -10.469  -6.173  1.00  0.00           C  
ATOM    195  C   PRO A  15     -11.369 -10.325  -4.777  1.00  0.00           C  
ATOM    196  O   PRO A  15     -11.188 -11.312  -4.064  1.00  0.00           O  
ATOM    197  CB  PRO A  15     -13.175  -9.543  -6.335  1.00  0.00           C  
ATOM    198  CG  PRO A  15     -14.353 -10.398  -6.016  1.00  0.00           C  
ATOM    199  CD  PRO A  15     -13.998 -11.783  -6.483  1.00  0.00           C  
ATOM    200  HA  PRO A  15     -11.219 -10.219  -6.911  1.00  0.00           H  
ATOM    201  HB2 PRO A  15     -13.091  -8.713  -5.647  1.00  0.00           H  
ATOM    202  HB3 PRO A  15     -13.218  -9.175  -7.349  1.00  0.00           H  
ATOM    203  HG2 PRO A  15     -14.530 -10.396  -4.951  1.00  0.00           H  
ATOM    204  HG3 PRO A  15     -15.222 -10.036  -6.544  1.00  0.00           H  
ATOM    205  HD2 PRO A  15     -14.430 -12.525  -5.828  1.00  0.00           H  
ATOM    206  HD3 PRO A  15     -14.330 -11.935  -7.500  1.00  0.00           H  
ATOM    207  N   SER A  16     -11.064  -9.089  -4.393  1.00  0.00           N  
ATOM    208  CA  SER A  16     -10.483  -8.817  -3.084  1.00  0.00           C  
ATOM    209  C   SER A  16      -9.135  -9.515  -2.932  1.00  0.00           C  
ATOM    210  O   SER A  16      -8.857 -10.138  -1.907  1.00  0.00           O  
ATOM    211  CB  SER A  16     -11.434  -9.274  -1.976  1.00  0.00           C  
ATOM    212  OG  SER A  16     -12.694  -8.635  -2.090  1.00  0.00           O  
ATOM    213  H   SER A  16     -11.232  -8.343  -5.007  1.00  0.00           H  
ATOM    214  HA  SER A  16     -10.335  -7.751  -3.002  1.00  0.00           H  
ATOM    215  HB2 SER A  16     -11.578 -10.341  -2.045  1.00  0.00           H  
ATOM    216  HB3 SER A  16     -11.005  -9.030  -1.014  1.00  0.00           H  
ATOM    217  HG  SER A  16     -12.572  -7.683  -2.083  1.00  0.00           H  
ATOM    218  N   HIS A  17      -8.300  -9.405  -3.961  1.00  0.00           N  
ATOM    219  CA  HIS A  17      -6.980 -10.025  -3.943  1.00  0.00           C  
ATOM    220  C   HIS A  17      -6.116  -9.432  -2.833  1.00  0.00           C  
ATOM    221  O   HIS A  17      -6.236  -8.252  -2.502  1.00  0.00           O  
ATOM    222  CB  HIS A  17      -6.289  -9.842  -5.295  1.00  0.00           C  
ATOM    223  CG  HIS A  17      -7.203 -10.034  -6.465  1.00  0.00           C  
ATOM    224  ND1 HIS A  17      -7.505  -9.026  -7.357  1.00  0.00           N  
ATOM    225  CD2 HIS A  17      -7.883 -11.125  -6.889  1.00  0.00           C  
ATOM    226  CE1 HIS A  17      -8.332  -9.489  -8.278  1.00  0.00           C  
ATOM    227  NE2 HIS A  17      -8.576 -10.760  -8.017  1.00  0.00           N  
ATOM    228  H   HIS A  17      -8.578  -8.896  -4.750  1.00  0.00           H  
ATOM    229  HA  HIS A  17      -7.111 -11.080  -3.755  1.00  0.00           H  
ATOM    230  HB2 HIS A  17      -5.882  -8.843  -5.351  1.00  0.00           H  
ATOM    231  HB3 HIS A  17      -5.485 -10.559  -5.380  1.00  0.00           H  
ATOM    232  HD1 HIS A  17      -7.165  -8.108  -7.319  1.00  0.00           H  
ATOM    233  HD2 HIS A  17      -7.881 -12.102  -6.426  1.00  0.00           H  
ATOM    234  HE1 HIS A  17      -8.738  -8.925  -9.104  1.00  0.00           H  
ATOM    235  HE2 HIS A  17      -9.224 -11.320  -8.494  1.00  0.00           H  
ATOM    236  N   CYS A  18      -5.247 -10.259  -2.261  1.00  0.00           N  
ATOM    237  CA  CYS A  18      -4.364  -9.818  -1.188  1.00  0.00           C  
ATOM    238  C   CYS A  18      -3.580  -8.576  -1.604  1.00  0.00           C  
ATOM    239  O   CYS A  18      -2.951  -8.553  -2.661  1.00  0.00           O  
ATOM    240  CB  CYS A  18      -3.398 -10.939  -0.801  1.00  0.00           C  
ATOM    241  SG  CYS A  18      -2.322 -10.538   0.613  1.00  0.00           S  
ATOM    242  H   CYS A  18      -5.198 -11.189  -2.568  1.00  0.00           H  
ATOM    243  HA  CYS A  18      -4.977  -9.572  -0.334  1.00  0.00           H  
ATOM    244  HB2 CYS A  18      -3.967 -11.820  -0.540  1.00  0.00           H  
ATOM    245  HB3 CYS A  18      -2.763 -11.164  -1.645  1.00  0.00           H  
ATOM    246  N   ALA A  19      -3.624  -7.547  -0.764  1.00  0.00           N  
ATOM    247  CA  ALA A  19      -2.916  -6.303  -1.043  1.00  0.00           C  
ATOM    248  C   ALA A  19      -1.445  -6.411  -0.658  1.00  0.00           C  
ATOM    249  O   ALA A  19      -0.752  -5.403  -0.526  1.00  0.00           O  
ATOM    250  CB  ALA A  19      -3.573  -5.146  -0.306  1.00  0.00           C  
ATOM    251  H   ALA A  19      -4.143  -7.626   0.063  1.00  0.00           H  
ATOM    252  HA  ALA A  19      -2.987  -6.109  -2.103  1.00  0.00           H  
ATOM    253  HB1 ALA A  19      -4.618  -5.368  -0.147  1.00  0.00           H  
ATOM    254  HB2 ALA A  19      -3.086  -5.004   0.648  1.00  0.00           H  
ATOM    255  HB3 ALA A  19      -3.481  -4.246  -0.895  1.00  0.00           H  
ATOM    256  N   GLY A  20      -0.973  -7.642  -0.479  1.00  0.00           N  
ATOM    257  CA  GLY A  20       0.414  -7.858  -0.110  1.00  0.00           C  
ATOM    258  C   GLY A  20       1.147  -8.739  -1.102  1.00  0.00           C  
ATOM    259  O   GLY A  20       2.324  -8.518  -1.389  1.00  0.00           O  
ATOM    260  H   GLY A  20      -1.572  -8.409  -0.598  1.00  0.00           H  
ATOM    261  HA2 GLY A  20       0.914  -6.902  -0.055  1.00  0.00           H  
ATOM    262  HA3 GLY A  20       0.447  -8.327   0.863  1.00  0.00           H  
ATOM    263  N   CYS A  21       0.451  -9.743  -1.626  1.00  0.00           N  
ATOM    264  CA  CYS A  21       1.043 -10.663  -2.589  1.00  0.00           C  
ATOM    265  C   CYS A  21       0.227 -10.699  -3.878  1.00  0.00           C  
ATOM    266  O   CYS A  21       0.614 -11.344  -4.854  1.00  0.00           O  
ATOM    267  CB  CYS A  21       1.138 -12.069  -1.993  1.00  0.00           C  
ATOM    268  SG  CYS A  21      -0.463 -12.764  -1.471  1.00  0.00           S  
ATOM    269  H   CYS A  21      -0.483  -9.869  -1.357  1.00  0.00           H  
ATOM    270  HA  CYS A  21       2.038 -10.311  -2.817  1.00  0.00           H  
ATOM    271  HB2 CYS A  21       1.560 -12.736  -2.729  1.00  0.00           H  
ATOM    272  HB3 CYS A  21       1.783 -12.041  -1.127  1.00  0.00           H  
ATOM    273  N   LYS A  22      -0.904 -10.003  -3.876  1.00  0.00           N  
ATOM    274  CA  LYS A  22      -1.775  -9.953  -5.044  1.00  0.00           C  
ATOM    275  C   LYS A  22      -2.317 -11.339  -5.378  1.00  0.00           C  
ATOM    276  O   LYS A  22      -2.260 -11.777  -6.526  1.00  0.00           O  
ATOM    277  CB  LYS A  22      -1.018  -9.386  -6.247  1.00  0.00           C  
ATOM    278  CG  LYS A  22      -1.054  -7.870  -6.329  1.00  0.00           C  
ATOM    279  CD  LYS A  22       0.105  -7.242  -5.574  1.00  0.00           C  
ATOM    280  CE  LYS A  22       0.370  -5.819  -6.041  1.00  0.00           C  
ATOM    281  NZ  LYS A  22       1.551  -5.222  -5.358  1.00  0.00           N  
ATOM    282  H   LYS A  22      -1.159  -9.509  -3.068  1.00  0.00           H  
ATOM    283  HA  LYS A  22      -2.604  -9.301  -4.812  1.00  0.00           H  
ATOM    284  HB2 LYS A  22       0.015  -9.698  -6.186  1.00  0.00           H  
ATOM    285  HB3 LYS A  22      -1.453  -9.786  -7.151  1.00  0.00           H  
ATOM    286  HG2 LYS A  22      -0.997  -7.573  -7.366  1.00  0.00           H  
ATOM    287  HG3 LYS A  22      -1.983  -7.518  -5.903  1.00  0.00           H  
ATOM    288  HD2 LYS A  22      -0.130  -7.225  -4.520  1.00  0.00           H  
ATOM    289  HD3 LYS A  22       0.993  -7.837  -5.736  1.00  0.00           H  
ATOM    290  HE2 LYS A  22       0.549  -5.831  -7.105  1.00  0.00           H  
ATOM    291  HE3 LYS A  22      -0.501  -5.217  -5.829  1.00  0.00           H  
ATOM    292  HZ1 LYS A  22       2.425  -5.672  -5.697  1.00  0.00           H  
ATOM    293  HZ2 LYS A  22       1.478  -5.363  -4.330  1.00  0.00           H  
ATOM    294  HZ3 LYS A  22       1.600  -4.202  -5.555  1.00  0.00           H  
ATOM    295  N   GLU A  23      -2.844 -12.023  -4.367  1.00  0.00           N  
ATOM    296  CA  GLU A  23      -3.397 -13.359  -4.556  1.00  0.00           C  
ATOM    297  C   GLU A  23      -4.852 -13.416  -4.098  1.00  0.00           C  
ATOM    298  O   GLU A  23      -5.194 -12.923  -3.023  1.00  0.00           O  
ATOM    299  CB  GLU A  23      -2.568 -14.391  -3.788  1.00  0.00           C  
ATOM    300  CG  GLU A  23      -1.281 -14.784  -4.492  1.00  0.00           C  
ATOM    301  CD  GLU A  23      -0.438 -15.743  -3.674  1.00  0.00           C  
ATOM    302  OE1 GLU A  23      -1.013 -16.674  -3.072  1.00  0.00           O  
ATOM    303  OE2 GLU A  23       0.798 -15.563  -3.638  1.00  0.00           O  
ATOM    304  H   GLU A  23      -2.861 -11.620  -3.474  1.00  0.00           H  
ATOM    305  HA  GLU A  23      -3.355 -13.590  -5.609  1.00  0.00           H  
ATOM    306  HB2 GLU A  23      -2.316 -13.984  -2.820  1.00  0.00           H  
ATOM    307  HB3 GLU A  23      -3.164 -15.281  -3.649  1.00  0.00           H  
ATOM    308  HG2 GLU A  23      -1.528 -15.257  -5.430  1.00  0.00           H  
ATOM    309  HG3 GLU A  23      -0.702 -13.891  -4.681  1.00  0.00           H  
ATOM    310  N   GLU A  24      -5.702 -14.020  -4.921  1.00  0.00           N  
ATOM    311  CA  GLU A  24      -7.120 -14.140  -4.601  1.00  0.00           C  
ATOM    312  C   GLU A  24      -7.317 -14.833  -3.256  1.00  0.00           C  
ATOM    313  O   GLU A  24      -6.835 -15.946  -3.043  1.00  0.00           O  
ATOM    314  CB  GLU A  24      -7.849 -14.916  -5.700  1.00  0.00           C  
ATOM    315  CG  GLU A  24      -9.238 -15.383  -5.295  1.00  0.00           C  
ATOM    316  CD  GLU A  24      -9.878 -16.279  -6.337  1.00  0.00           C  
ATOM    317  OE1 GLU A  24     -10.108 -15.802  -7.469  1.00  0.00           O  
ATOM    318  OE2 GLU A  24     -10.151 -17.456  -6.022  1.00  0.00           O  
ATOM    319  H   GLU A  24      -5.369 -14.394  -5.764  1.00  0.00           H  
ATOM    320  HA  GLU A  24      -7.532 -13.144  -4.543  1.00  0.00           H  
ATOM    321  HB2 GLU A  24      -7.944 -14.283  -6.569  1.00  0.00           H  
ATOM    322  HB3 GLU A  24      -7.263 -15.784  -5.960  1.00  0.00           H  
ATOM    323  HG2 GLU A  24      -9.163 -15.931  -4.368  1.00  0.00           H  
ATOM    324  HG3 GLU A  24      -9.867 -14.517  -5.151  1.00  0.00           H  
ATOM    325  N   ILE A  25      -8.029 -14.167  -2.353  1.00  0.00           N  
ATOM    326  CA  ILE A  25      -8.290 -14.719  -1.030  1.00  0.00           C  
ATOM    327  C   ILE A  25      -9.613 -15.478  -1.002  1.00  0.00           C  
ATOM    328  O   ILE A  25     -10.624 -14.968  -0.520  1.00  0.00           O  
ATOM    329  CB  ILE A  25      -8.322 -13.615   0.044  1.00  0.00           C  
ATOM    330  CG1 ILE A  25      -7.000 -12.845   0.054  1.00  0.00           C  
ATOM    331  CG2 ILE A  25      -8.602 -14.217   1.414  1.00  0.00           C  
ATOM    332  CD1 ILE A  25      -7.108 -11.468   0.672  1.00  0.00           C  
ATOM    333  H   ILE A  25      -8.386 -13.285  -2.582  1.00  0.00           H  
ATOM    334  HA  ILE A  25      -7.489 -15.404  -0.790  1.00  0.00           H  
ATOM    335  HB  ILE A  25      -9.125 -12.935  -0.194  1.00  0.00           H  
ATOM    336 HG12 ILE A  25      -6.269 -13.404   0.617  1.00  0.00           H  
ATOM    337 HG13 ILE A  25      -6.653 -12.728  -0.962  1.00  0.00           H  
ATOM    338 HG21 ILE A  25      -9.574 -13.894   1.757  1.00  0.00           H  
ATOM    339 HG22 ILE A  25      -8.586 -15.294   1.343  1.00  0.00           H  
ATOM    340 HG23 ILE A  25      -7.846 -13.889   2.112  1.00  0.00           H  
ATOM    341 HD11 ILE A  25      -6.616 -10.748   0.035  1.00  0.00           H  
ATOM    342 HD12 ILE A  25      -8.148 -11.202   0.781  1.00  0.00           H  
ATOM    343 HD13 ILE A  25      -6.634 -11.472   1.643  1.00  0.00           H  
ATOM    344  N   LYS A  26      -9.597 -16.701  -1.521  1.00  0.00           N  
ATOM    345  CA  LYS A  26     -10.794 -17.534  -1.554  1.00  0.00           C  
ATOM    346  C   LYS A  26     -10.581 -18.824  -0.768  1.00  0.00           C  
ATOM    347  O   LYS A  26     -11.415 -19.208   0.052  1.00  0.00           O  
ATOM    348  CB  LYS A  26     -11.173 -17.861  -3.000  1.00  0.00           C  
ATOM    349  CG  LYS A  26     -11.948 -16.753  -3.691  1.00  0.00           C  
ATOM    350  CD  LYS A  26     -13.378 -16.672  -3.183  1.00  0.00           C  
ATOM    351  CE  LYS A  26     -14.311 -17.551  -4.001  1.00  0.00           C  
ATOM    352  NZ  LYS A  26     -15.727 -17.101  -3.900  1.00  0.00           N  
ATOM    353  H   LYS A  26      -8.760 -17.053  -1.890  1.00  0.00           H  
ATOM    354  HA  LYS A  26     -11.598 -16.977  -1.097  1.00  0.00           H  
ATOM    355  HB2 LYS A  26     -10.270 -18.046  -3.563  1.00  0.00           H  
ATOM    356  HB3 LYS A  26     -11.780 -18.755  -3.007  1.00  0.00           H  
ATOM    357  HG2 LYS A  26     -11.457 -15.810  -3.503  1.00  0.00           H  
ATOM    358  HG3 LYS A  26     -11.964 -16.947  -4.754  1.00  0.00           H  
ATOM    359  HD2 LYS A  26     -13.404 -17.000  -2.154  1.00  0.00           H  
ATOM    360  HD3 LYS A  26     -13.715 -15.647  -3.245  1.00  0.00           H  
ATOM    361  HE2 LYS A  26     -14.004 -17.514  -5.035  1.00  0.00           H  
ATOM    362  HE3 LYS A  26     -14.238 -18.566  -3.640  1.00  0.00           H  
ATOM    363  HZ1 LYS A  26     -16.284 -17.493  -4.687  1.00  0.00           H  
ATOM    364  HZ2 LYS A  26     -15.776 -16.063  -3.940  1.00  0.00           H  
ATOM    365  HZ3 LYS A  26     -16.141 -17.423  -3.002  1.00  0.00           H  
ATOM    366  N   HIS A  27      -9.458 -19.488  -1.024  1.00  0.00           N  
ATOM    367  CA  HIS A  27      -9.134 -20.735  -0.339  1.00  0.00           C  
ATOM    368  C   HIS A  27      -8.554 -20.459   1.045  1.00  0.00           C  
ATOM    369  O   HIS A  27      -8.732 -21.248   1.972  1.00  0.00           O  
ATOM    370  CB  HIS A  27      -8.143 -21.554  -1.166  1.00  0.00           C  
ATOM    371  CG  HIS A  27      -8.697 -22.016  -2.479  1.00  0.00           C  
ATOM    372  ND1 HIS A  27      -9.913 -22.655  -2.600  1.00  0.00           N  
ATOM    373  CD2 HIS A  27      -8.195 -21.927  -3.732  1.00  0.00           C  
ATOM    374  CE1 HIS A  27     -10.133 -22.941  -3.870  1.00  0.00           C  
ATOM    375  NE2 HIS A  27      -9.106 -22.509  -4.579  1.00  0.00           N  
ATOM    376  H   HIS A  27      -8.832 -19.131  -1.688  1.00  0.00           H  
ATOM    377  HA  HIS A  27     -10.048 -21.298  -0.226  1.00  0.00           H  
ATOM    378  HB2 HIS A  27      -7.270 -20.952  -1.369  1.00  0.00           H  
ATOM    379  HB3 HIS A  27      -7.850 -22.428  -0.603  1.00  0.00           H  
ATOM    380  HD1 HIS A  27     -10.522 -22.869  -1.863  1.00  0.00           H  
ATOM    381  HD2 HIS A  27      -7.251 -21.481  -4.016  1.00  0.00           H  
ATOM    382  HE1 HIS A  27     -11.005 -23.441  -4.264  1.00  0.00           H  
ATOM    383  HE2 HIS A  27      -8.974 -22.668  -5.536  1.00  0.00           H  
ATOM    384  N   GLY A  28      -7.858 -19.334   1.177  1.00  0.00           N  
ATOM    385  CA  GLY A  28      -7.261 -18.975   2.450  1.00  0.00           C  
ATOM    386  C   GLY A  28      -8.099 -17.974   3.221  1.00  0.00           C  
ATOM    387  O   GLY A  28      -9.302 -17.857   2.993  1.00  0.00           O  
ATOM    388  H   GLY A  28      -7.748 -18.743   0.403  1.00  0.00           H  
ATOM    389  HA2 GLY A  28      -7.147 -19.868   3.046  1.00  0.00           H  
ATOM    390  HA3 GLY A  28      -6.286 -18.547   2.270  1.00  0.00           H  
ATOM    391  N   GLN A  29      -7.461 -17.252   4.137  1.00  0.00           N  
ATOM    392  CA  GLN A  29      -8.157 -16.258   4.946  1.00  0.00           C  
ATOM    393  C   GLN A  29      -7.629 -14.857   4.658  1.00  0.00           C  
ATOM    394  O   GLN A  29      -6.557 -14.694   4.076  1.00  0.00           O  
ATOM    395  CB  GLN A  29      -8.000 -16.580   6.433  1.00  0.00           C  
ATOM    396  CG  GLN A  29      -9.217 -16.212   7.266  1.00  0.00           C  
ATOM    397  CD  GLN A  29     -10.206 -17.355   7.391  1.00  0.00           C  
ATOM    398  OE1 GLN A  29     -10.259 -18.036   8.416  1.00  0.00           O  
ATOM    399  NE2 GLN A  29     -10.996 -17.571   6.346  1.00  0.00           N  
ATOM    400  H   GLN A  29      -6.501 -17.392   4.272  1.00  0.00           H  
ATOM    401  HA  GLN A  29      -9.204 -16.295   4.687  1.00  0.00           H  
ATOM    402  HB2 GLN A  29      -7.821 -17.639   6.543  1.00  0.00           H  
ATOM    403  HB3 GLN A  29      -7.150 -16.037   6.819  1.00  0.00           H  
ATOM    404  HG2 GLN A  29      -8.889 -15.932   8.256  1.00  0.00           H  
ATOM    405  HG3 GLN A  29      -9.715 -15.373   6.802  1.00  0.00           H  
ATOM    406 HE21 GLN A  29     -10.897 -16.989   5.563  1.00  0.00           H  
ATOM    407 HE22 GLN A  29     -11.644 -18.303   6.399  1.00  0.00           H  
ATOM    408  N   SER A  30      -8.390 -13.847   5.069  1.00  0.00           N  
ATOM    409  CA  SER A  30      -8.001 -12.459   4.852  1.00  0.00           C  
ATOM    410  C   SER A  30      -7.931 -11.701   6.174  1.00  0.00           C  
ATOM    411  O   SER A  30      -8.409 -12.180   7.204  1.00  0.00           O  
ATOM    412  CB  SER A  30      -8.991 -11.772   3.909  1.00  0.00           C  
ATOM    413  OG  SER A  30     -10.307 -11.811   4.434  1.00  0.00           O  
ATOM    414  H   SER A  30      -9.235 -14.042   5.527  1.00  0.00           H  
ATOM    415  HA  SER A  30      -7.022 -12.456   4.396  1.00  0.00           H  
ATOM    416  HB2 SER A  30      -8.700 -10.741   3.775  1.00  0.00           H  
ATOM    417  HB3 SER A  30      -8.982 -12.275   2.953  1.00  0.00           H  
ATOM    418  HG  SER A  30     -10.271 -12.008   5.372  1.00  0.00           H  
ATOM    419  N   LEU A  31      -7.332 -10.516   6.138  1.00  0.00           N  
ATOM    420  CA  LEU A  31      -7.199  -9.689   7.333  1.00  0.00           C  
ATOM    421  C   LEU A  31      -7.559  -8.238   7.034  1.00  0.00           C  
ATOM    422  O   LEU A  31      -6.955  -7.602   6.169  1.00  0.00           O  
ATOM    423  CB  LEU A  31      -5.771  -9.771   7.876  1.00  0.00           C  
ATOM    424  CG  LEU A  31      -5.603  -9.481   9.368  1.00  0.00           C  
ATOM    425  CD1 LEU A  31      -4.195  -9.830   9.824  1.00  0.00           C  
ATOM    426  CD2 LEU A  31      -5.917  -8.023   9.667  1.00  0.00           C  
ATOM    427  H   LEU A  31      -6.972 -10.187   5.289  1.00  0.00           H  
ATOM    428  HA  LEU A  31      -7.881 -10.071   8.078  1.00  0.00           H  
ATOM    429  HB2 LEU A  31      -5.403 -10.768   7.690  1.00  0.00           H  
ATOM    430  HB3 LEU A  31      -5.169  -9.059   7.330  1.00  0.00           H  
ATOM    431  HG  LEU A  31      -6.296 -10.095   9.928  1.00  0.00           H  
ATOM    432 HD11 LEU A  31      -3.983  -9.327  10.755  1.00  0.00           H  
ATOM    433 HD12 LEU A  31      -3.485  -9.514   9.074  1.00  0.00           H  
ATOM    434 HD13 LEU A  31      -4.117 -10.898   9.966  1.00  0.00           H  
ATOM    435 HD21 LEU A  31      -5.222  -7.390   9.134  1.00  0.00           H  
ATOM    436 HD22 LEU A  31      -5.824  -7.845  10.729  1.00  0.00           H  
ATOM    437 HD23 LEU A  31      -6.924  -7.799   9.350  1.00  0.00           H  
ATOM    438  N   LEU A  32      -8.546  -7.718   7.756  1.00  0.00           N  
ATOM    439  CA  LEU A  32      -8.985  -6.339   7.570  1.00  0.00           C  
ATOM    440  C   LEU A  32      -7.943  -5.359   8.099  1.00  0.00           C  
ATOM    441  O   LEU A  32      -7.585  -5.393   9.276  1.00  0.00           O  
ATOM    442  CB  LEU A  32     -10.322  -6.110   8.278  1.00  0.00           C  
ATOM    443  CG  LEU A  32     -11.576  -6.414   7.457  1.00  0.00           C  
ATOM    444  CD1 LEU A  32     -11.633  -5.528   6.222  1.00  0.00           C  
ATOM    445  CD2 LEU A  32     -11.614  -7.883   7.064  1.00  0.00           C  
ATOM    446  H   LEU A  32      -8.989  -8.273   8.430  1.00  0.00           H  
ATOM    447  HA  LEU A  32      -9.114  -6.173   6.511  1.00  0.00           H  
ATOM    448  HB2 LEU A  32     -10.343  -6.736   9.156  1.00  0.00           H  
ATOM    449  HB3 LEU A  32     -10.364  -5.072   8.576  1.00  0.00           H  
ATOM    450  HG  LEU A  32     -12.451  -6.204   8.057  1.00  0.00           H  
ATOM    451 HD11 LEU A  32     -10.721  -4.957   6.146  1.00  0.00           H  
ATOM    452 HD12 LEU A  32     -12.474  -4.855   6.300  1.00  0.00           H  
ATOM    453 HD13 LEU A  32     -11.746  -6.145   5.342  1.00  0.00           H  
ATOM    454 HD21 LEU A  32     -12.607  -8.139   6.725  1.00  0.00           H  
ATOM    455 HD22 LEU A  32     -11.358  -8.491   7.920  1.00  0.00           H  
ATOM    456 HD23 LEU A  32     -10.904  -8.062   6.270  1.00  0.00           H  
ATOM    457  N   ALA A  33      -7.461  -4.485   7.221  1.00  0.00           N  
ATOM    458  CA  ALA A  33      -6.463  -3.493   7.601  1.00  0.00           C  
ATOM    459  C   ALA A  33      -6.271  -2.458   6.497  1.00  0.00           C  
ATOM    460  O   ALA A  33      -5.968  -2.803   5.354  1.00  0.00           O  
ATOM    461  CB  ALA A  33      -5.141  -4.172   7.926  1.00  0.00           C  
ATOM    462  H   ALA A  33      -7.786  -4.508   6.297  1.00  0.00           H  
ATOM    463  HA  ALA A  33      -6.812  -2.993   8.493  1.00  0.00           H  
ATOM    464  HB1 ALA A  33      -4.332  -3.620   7.469  1.00  0.00           H  
ATOM    465  HB2 ALA A  33      -5.002  -4.195   8.996  1.00  0.00           H  
ATOM    466  HB3 ALA A  33      -5.150  -5.181   7.542  1.00  0.00           H  
ATOM    467  N   LEU A  34      -6.451  -1.189   6.846  1.00  0.00           N  
ATOM    468  CA  LEU A  34      -6.298  -0.102   5.884  1.00  0.00           C  
ATOM    469  C   LEU A  34      -7.303  -0.238   4.745  1.00  0.00           C  
ATOM    470  O   LEU A  34      -6.956  -0.072   3.575  1.00  0.00           O  
ATOM    471  CB  LEU A  34      -4.874  -0.087   5.325  1.00  0.00           C  
ATOM    472  CG  LEU A  34      -3.780   0.377   6.287  1.00  0.00           C  
ATOM    473  CD1 LEU A  34      -3.466  -0.711   7.302  1.00  0.00           C  
ATOM    474  CD2 LEU A  34      -2.526   0.771   5.520  1.00  0.00           C  
ATOM    475  H   LEU A  34      -6.691  -0.976   7.771  1.00  0.00           H  
ATOM    476  HA  LEU A  34      -6.483   0.827   6.402  1.00  0.00           H  
ATOM    477  HB2 LEU A  34      -4.632  -1.089   5.008  1.00  0.00           H  
ATOM    478  HB3 LEU A  34      -4.864   0.572   4.468  1.00  0.00           H  
ATOM    479  HG  LEU A  34      -4.129   1.246   6.828  1.00  0.00           H  
ATOM    480 HD11 LEU A  34      -4.347  -0.921   7.890  1.00  0.00           H  
ATOM    481 HD12 LEU A  34      -2.670  -0.379   7.952  1.00  0.00           H  
ATOM    482 HD13 LEU A  34      -3.156  -1.608   6.784  1.00  0.00           H  
ATOM    483 HD21 LEU A  34      -1.962  -0.117   5.273  1.00  0.00           H  
ATOM    484 HD22 LEU A  34      -1.920   1.424   6.131  1.00  0.00           H  
ATOM    485 HD23 LEU A  34      -2.806   1.284   4.612  1.00  0.00           H  
ATOM    486  N   ASP A  35      -8.548  -0.539   5.094  1.00  0.00           N  
ATOM    487  CA  ASP A  35      -9.605  -0.694   4.101  1.00  0.00           C  
ATOM    488  C   ASP A  35      -9.177  -1.657   2.998  1.00  0.00           C  
ATOM    489  O   ASP A  35      -9.660  -1.578   1.868  1.00  0.00           O  
ATOM    490  CB  ASP A  35      -9.970   0.663   3.498  1.00  0.00           C  
ATOM    491  CG  ASP A  35     -10.930   1.445   4.372  1.00  0.00           C  
ATOM    492  OD1 ASP A  35     -12.093   1.013   4.510  1.00  0.00           O  
ATOM    493  OD2 ASP A  35     -10.519   2.491   4.917  1.00  0.00           O  
ATOM    494  H   ASP A  35      -8.763  -0.659   6.043  1.00  0.00           H  
ATOM    495  HA  ASP A  35     -10.472  -1.101   4.600  1.00  0.00           H  
ATOM    496  HB2 ASP A  35      -9.070   1.247   3.371  1.00  0.00           H  
ATOM    497  HB3 ASP A  35     -10.433   0.508   2.534  1.00  0.00           H  
ATOM    498  N   LYS A  36      -8.266  -2.564   3.332  1.00  0.00           N  
ATOM    499  CA  LYS A  36      -7.771  -3.543   2.371  1.00  0.00           C  
ATOM    500  C   LYS A  36      -7.853  -4.955   2.941  1.00  0.00           C  
ATOM    501  O   LYS A  36      -8.223  -5.145   4.099  1.00  0.00           O  
ATOM    502  CB  LYS A  36      -6.326  -3.222   1.982  1.00  0.00           C  
ATOM    503  CG  LYS A  36      -6.210  -2.315   0.769  1.00  0.00           C  
ATOM    504  CD  LYS A  36      -4.909  -1.530   0.783  1.00  0.00           C  
ATOM    505  CE  LYS A  36      -4.877  -0.485  -0.322  1.00  0.00           C  
ATOM    506  NZ  LYS A  36      -4.462  -1.070  -1.627  1.00  0.00           N  
ATOM    507  H   LYS A  36      -7.918  -2.577   4.249  1.00  0.00           H  
ATOM    508  HA  LYS A  36      -8.393  -3.487   1.490  1.00  0.00           H  
ATOM    509  HB2 LYS A  36      -5.841  -2.736   2.816  1.00  0.00           H  
ATOM    510  HB3 LYS A  36      -5.811  -4.146   1.765  1.00  0.00           H  
ATOM    511  HG2 LYS A  36      -6.244  -2.919  -0.125  1.00  0.00           H  
ATOM    512  HG3 LYS A  36      -7.039  -1.621   0.769  1.00  0.00           H  
ATOM    513  HD2 LYS A  36      -4.809  -1.032   1.736  1.00  0.00           H  
ATOM    514  HD3 LYS A  36      -4.084  -2.214   0.643  1.00  0.00           H  
ATOM    515  HE2 LYS A  36      -5.864  -0.060  -0.426  1.00  0.00           H  
ATOM    516  HE3 LYS A  36      -4.179   0.291  -0.046  1.00  0.00           H  
ATOM    517  HZ1 LYS A  36      -3.516  -0.725  -1.888  1.00  0.00           H  
ATOM    518  HZ2 LYS A  36      -5.135  -0.798  -2.371  1.00  0.00           H  
ATOM    519  HZ3 LYS A  36      -4.434  -2.107  -1.561  1.00  0.00           H  
ATOM    520  N   GLN A  37      -7.505  -5.941   2.121  1.00  0.00           N  
ATOM    521  CA  GLN A  37      -7.539  -7.336   2.545  1.00  0.00           C  
ATOM    522  C   GLN A  37      -6.171  -7.989   2.376  1.00  0.00           C  
ATOM    523  O   GLN A  37      -5.669  -8.120   1.260  1.00  0.00           O  
ATOM    524  CB  GLN A  37      -8.589  -8.109   1.746  1.00  0.00           C  
ATOM    525  CG  GLN A  37     -10.015  -7.845   2.200  1.00  0.00           C  
ATOM    526  CD  GLN A  37     -10.996  -8.872   1.671  1.00  0.00           C  
ATOM    527  OE1 GLN A  37     -10.664 -10.050   1.532  1.00  0.00           O  
ATOM    528  NE2 GLN A  37     -12.213  -8.432   1.373  1.00  0.00           N  
ATOM    529  H   GLN A  37      -7.219  -5.726   1.209  1.00  0.00           H  
ATOM    530  HA  GLN A  37      -7.808  -7.357   3.590  1.00  0.00           H  
ATOM    531  HB2 GLN A  37      -8.508  -7.832   0.705  1.00  0.00           H  
ATOM    532  HB3 GLN A  37      -8.393  -9.166   1.844  1.00  0.00           H  
ATOM    533  HG2 GLN A  37     -10.045  -7.864   3.279  1.00  0.00           H  
ATOM    534  HG3 GLN A  37     -10.316  -6.868   1.850  1.00  0.00           H  
ATOM    535 HE21 GLN A  37     -12.406  -7.480   1.509  1.00  0.00           H  
ATOM    536 HE22 GLN A  37     -12.866  -9.074   1.029  1.00  0.00           H  
ATOM    537  N   TRP A  38      -5.575  -8.398   3.490  1.00  0.00           N  
ATOM    538  CA  TRP A  38      -4.265  -9.038   3.465  1.00  0.00           C  
ATOM    539  C   TRP A  38      -4.318 -10.412   4.124  1.00  0.00           C  
ATOM    540  O   TRP A  38      -5.163 -10.668   4.982  1.00  0.00           O  
ATOM    541  CB  TRP A  38      -3.232  -8.160   4.173  1.00  0.00           C  
ATOM    542  CG  TRP A  38      -3.439  -6.694   3.939  1.00  0.00           C  
ATOM    543  CD1 TRP A  38      -4.535  -5.956   4.285  1.00  0.00           C  
ATOM    544  CD2 TRP A  38      -2.527  -5.789   3.307  1.00  0.00           C  
ATOM    545  NE1 TRP A  38      -4.359  -4.647   3.906  1.00  0.00           N  
ATOM    546  CE2 TRP A  38      -3.135  -4.518   3.305  1.00  0.00           C  
ATOM    547  CE3 TRP A  38      -1.255  -5.928   2.746  1.00  0.00           C  
ATOM    548  CZ2 TRP A  38      -2.514  -3.397   2.761  1.00  0.00           C  
ATOM    549  CZ3 TRP A  38      -0.640  -4.814   2.206  1.00  0.00           C  
ATOM    550  CH2 TRP A  38      -1.269  -3.562   2.218  1.00  0.00           C  
ATOM    551  H   TRP A  38      -6.026  -8.266   4.351  1.00  0.00           H  
ATOM    552  HA  TRP A  38      -3.975  -9.158   2.432  1.00  0.00           H  
ATOM    553  HB2 TRP A  38      -3.283  -8.338   5.236  1.00  0.00           H  
ATOM    554  HB3 TRP A  38      -2.245  -8.418   3.815  1.00  0.00           H  
ATOM    555  HD1 TRP A  38      -5.406  -6.357   4.781  1.00  0.00           H  
ATOM    556  HE1 TRP A  38      -5.006  -3.923   4.045  1.00  0.00           H  
ATOM    557  HE3 TRP A  38      -0.754  -6.884   2.727  1.00  0.00           H  
ATOM    558  HZ2 TRP A  38      -2.986  -2.425   2.763  1.00  0.00           H  
ATOM    559  HZ3 TRP A  38       0.343  -4.902   1.767  1.00  0.00           H  
ATOM    560  HH2 TRP A  38      -0.752  -2.720   1.785  1.00  0.00           H  
ATOM    561  N   HIS A  39      -3.410 -11.294   3.717  1.00  0.00           N  
ATOM    562  CA  HIS A  39      -3.353 -12.643   4.269  1.00  0.00           C  
ATOM    563  C   HIS A  39      -2.880 -12.617   5.720  1.00  0.00           C  
ATOM    564  O   HIS A  39      -2.433 -11.584   6.219  1.00  0.00           O  
ATOM    565  CB  HIS A  39      -2.422 -13.520   3.433  1.00  0.00           C  
ATOM    566  CG  HIS A  39      -3.016 -13.949   2.126  1.00  0.00           C  
ATOM    567  ND1 HIS A  39      -2.269 -14.120   0.980  1.00  0.00           N  
ATOM    568  CD2 HIS A  39      -4.293 -14.244   1.789  1.00  0.00           C  
ATOM    569  CE1 HIS A  39      -3.061 -14.499  -0.007  1.00  0.00           C  
ATOM    570  NE2 HIS A  39      -4.295 -14.582   0.458  1.00  0.00           N  
ATOM    571  H   HIS A  39      -2.762 -11.031   3.031  1.00  0.00           H  
ATOM    572  HA  HIS A  39      -4.349 -13.057   4.236  1.00  0.00           H  
ATOM    573  HB2 HIS A  39      -1.516 -12.972   3.221  1.00  0.00           H  
ATOM    574  HB3 HIS A  39      -2.175 -14.410   3.994  1.00  0.00           H  
ATOM    575  HD2 HIS A  39      -5.152 -14.217   2.444  1.00  0.00           H  
ATOM    576  HE1 HIS A  39      -2.754 -14.707  -1.021  1.00  0.00           H  
ATOM    577  HE2 HIS A  39      -5.091 -14.760  -0.084  1.00  0.00           H  
ATOM    578  N   VAL A  40      -2.983 -13.759   6.391  1.00  0.00           N  
ATOM    579  CA  VAL A  40      -2.566 -13.868   7.784  1.00  0.00           C  
ATOM    580  C   VAL A  40      -1.047 -13.933   7.900  1.00  0.00           C  
ATOM    581  O   VAL A  40      -0.491 -13.795   8.989  1.00  0.00           O  
ATOM    582  CB  VAL A  40      -3.175 -15.112   8.457  1.00  0.00           C  
ATOM    583  CG1 VAL A  40      -2.848 -15.130   9.943  1.00  0.00           C  
ATOM    584  CG2 VAL A  40      -4.679 -15.156   8.234  1.00  0.00           C  
ATOM    585  H   VAL A  40      -3.348 -14.548   5.939  1.00  0.00           H  
ATOM    586  HA  VAL A  40      -2.920 -12.991   8.308  1.00  0.00           H  
ATOM    587  HB  VAL A  40      -2.740 -15.991   8.005  1.00  0.00           H  
ATOM    588 HG11 VAL A  40      -3.210 -14.221  10.402  1.00  0.00           H  
ATOM    589 HG12 VAL A  40      -3.322 -15.983  10.406  1.00  0.00           H  
ATOM    590 HG13 VAL A  40      -1.778 -15.197  10.074  1.00  0.00           H  
ATOM    591 HG21 VAL A  40      -4.922 -15.985   7.587  1.00  0.00           H  
ATOM    592 HG22 VAL A  40      -5.181 -15.280   9.183  1.00  0.00           H  
ATOM    593 HG23 VAL A  40      -5.002 -14.233   7.775  1.00  0.00           H  
ATOM    594  N   SER A  41      -0.382 -14.145   6.768  1.00  0.00           N  
ATOM    595  CA  SER A  41       1.073 -14.232   6.742  1.00  0.00           C  
ATOM    596  C   SER A  41       1.662 -13.201   5.784  1.00  0.00           C  
ATOM    597  O   SER A  41       2.818 -13.308   5.373  1.00  0.00           O  
ATOM    598  CB  SER A  41       1.514 -15.638   6.331  1.00  0.00           C  
ATOM    599  OG  SER A  41       0.926 -16.017   5.098  1.00  0.00           O  
ATOM    600  H   SER A  41      -0.883 -14.247   5.932  1.00  0.00           H  
ATOM    601  HA  SER A  41       1.435 -14.028   7.739  1.00  0.00           H  
ATOM    602  HB2 SER A  41       2.588 -15.660   6.225  1.00  0.00           H  
ATOM    603  HB3 SER A  41       1.213 -16.344   7.092  1.00  0.00           H  
ATOM    604  HG  SER A  41       0.793 -15.237   4.554  1.00  0.00           H  
ATOM    605  N   CYS A  42       0.858 -12.204   5.431  1.00  0.00           N  
ATOM    606  CA  CYS A  42       1.297 -11.153   4.521  1.00  0.00           C  
ATOM    607  C   CYS A  42       1.253  -9.789   5.203  1.00  0.00           C  
ATOM    608  O   CYS A  42       2.078  -8.917   4.927  1.00  0.00           O  
ATOM    609  CB  CYS A  42       0.421 -11.137   3.267  1.00  0.00           C  
ATOM    610  SG  CYS A  42       0.772 -12.489   2.097  1.00  0.00           S  
ATOM    611  H   CYS A  42      -0.053 -12.173   5.792  1.00  0.00           H  
ATOM    612  HA  CYS A  42       2.316 -11.366   4.235  1.00  0.00           H  
ATOM    613  HB2 CYS A  42      -0.615 -11.218   3.560  1.00  0.00           H  
ATOM    614  HB3 CYS A  42       0.570 -10.203   2.745  1.00  0.00           H  
ATOM    615  N   PHE A  43       0.284  -9.610   6.094  1.00  0.00           N  
ATOM    616  CA  PHE A  43       0.130  -8.352   6.816  1.00  0.00           C  
ATOM    617  C   PHE A  43       1.243  -8.177   7.846  1.00  0.00           C  
ATOM    618  O   PHE A  43       1.249  -8.833   8.888  1.00  0.00           O  
ATOM    619  CB  PHE A  43      -1.233  -8.300   7.508  1.00  0.00           C  
ATOM    620  CG  PHE A  43      -1.613  -6.925   7.980  1.00  0.00           C  
ATOM    621  CD1 PHE A  43      -1.482  -5.830   7.143  1.00  0.00           C  
ATOM    622  CD2 PHE A  43      -2.100  -6.730   9.263  1.00  0.00           C  
ATOM    623  CE1 PHE A  43      -1.831  -4.564   7.575  1.00  0.00           C  
ATOM    624  CE2 PHE A  43      -2.450  -5.466   9.700  1.00  0.00           C  
ATOM    625  CZ  PHE A  43      -2.315  -4.382   8.855  1.00  0.00           C  
ATOM    626  H   PHE A  43      -0.344 -10.343   6.271  1.00  0.00           H  
ATOM    627  HA  PHE A  43       0.192  -7.550   6.098  1.00  0.00           H  
ATOM    628  HB2 PHE A  43      -1.993  -8.633   6.817  1.00  0.00           H  
ATOM    629  HB3 PHE A  43      -1.219  -8.955   8.365  1.00  0.00           H  
ATOM    630  HD1 PHE A  43      -1.103  -5.971   6.140  1.00  0.00           H  
ATOM    631  HD2 PHE A  43      -2.205  -7.576   9.925  1.00  0.00           H  
ATOM    632  HE1 PHE A  43      -1.723  -3.718   6.911  1.00  0.00           H  
ATOM    633  HE2 PHE A  43      -2.828  -5.327  10.702  1.00  0.00           H  
ATOM    634  HZ  PHE A  43      -2.588  -3.394   9.194  1.00  0.00           H  
ATOM    635  N   LYS A  44       2.183  -7.288   7.547  1.00  0.00           N  
ATOM    636  CA  LYS A  44       3.301  -7.024   8.445  1.00  0.00           C  
ATOM    637  C   LYS A  44       3.837  -5.609   8.246  1.00  0.00           C  
ATOM    638  O   LYS A  44       3.520  -4.948   7.256  1.00  0.00           O  
ATOM    639  CB  LYS A  44       4.420  -8.042   8.212  1.00  0.00           C  
ATOM    640  CG  LYS A  44       4.607  -8.418   6.753  1.00  0.00           C  
ATOM    641  CD  LYS A  44       5.866  -9.243   6.546  1.00  0.00           C  
ATOM    642  CE  LYS A  44       5.654 -10.694   6.950  1.00  0.00           C  
ATOM    643  NZ  LYS A  44       6.531 -11.618   6.179  1.00  0.00           N  
ATOM    644  H   LYS A  44       2.123  -6.795   6.700  1.00  0.00           H  
ATOM    645  HA  LYS A  44       2.942  -7.121   9.458  1.00  0.00           H  
ATOM    646  HB2 LYS A  44       5.348  -7.628   8.578  1.00  0.00           H  
ATOM    647  HB3 LYS A  44       4.193  -8.940   8.768  1.00  0.00           H  
ATOM    648  HG2 LYS A  44       3.754  -8.994   6.427  1.00  0.00           H  
ATOM    649  HG3 LYS A  44       4.679  -7.514   6.164  1.00  0.00           H  
ATOM    650  HD2 LYS A  44       6.141  -9.208   5.502  1.00  0.00           H  
ATOM    651  HD3 LYS A  44       6.662  -8.824   7.145  1.00  0.00           H  
ATOM    652  HE2 LYS A  44       5.874 -10.797   8.002  1.00  0.00           H  
ATOM    653  HE3 LYS A  44       4.622 -10.956   6.771  1.00  0.00           H  
ATOM    654  HZ1 LYS A  44       7.047 -12.245   6.828  1.00  0.00           H  
ATOM    655  HZ2 LYS A  44       7.219 -11.074   5.620  1.00  0.00           H  
ATOM    656  HZ3 LYS A  44       5.958 -12.199   5.534  1.00  0.00           H  
ATOM    657  N   CYS A  45       4.651  -5.152   9.191  1.00  0.00           N  
ATOM    658  CA  CYS A  45       5.232  -3.816   9.119  1.00  0.00           C  
ATOM    659  C   CYS A  45       5.844  -3.563   7.745  1.00  0.00           C  
ATOM    660  O   CYS A  45       6.021  -4.488   6.953  1.00  0.00           O  
ATOM    661  CB  CYS A  45       6.297  -3.642  10.204  1.00  0.00           C  
ATOM    662  SG  CYS A  45       6.797  -1.913  10.483  1.00  0.00           S  
ATOM    663  H   CYS A  45       4.867  -5.726   9.956  1.00  0.00           H  
ATOM    664  HA  CYS A  45       4.441  -3.101   9.285  1.00  0.00           H  
ATOM    665  HB2 CYS A  45       5.914  -4.027  11.138  1.00  0.00           H  
ATOM    666  HB3 CYS A  45       7.179  -4.199   9.925  1.00  0.00           H  
ATOM    667  N   GLN A  46       6.166  -2.303   7.470  1.00  0.00           N  
ATOM    668  CA  GLN A  46       6.758  -1.927   6.191  1.00  0.00           C  
ATOM    669  C   GLN A  46       8.240  -1.604   6.352  1.00  0.00           C  
ATOM    670  O   GLN A  46       8.984  -1.544   5.372  1.00  0.00           O  
ATOM    671  CB  GLN A  46       6.022  -0.725   5.598  1.00  0.00           C  
ATOM    672  CG  GLN A  46       6.652  -0.196   4.319  1.00  0.00           C  
ATOM    673  CD  GLN A  46       6.830  -1.274   3.268  1.00  0.00           C  
ATOM    674  OE1 GLN A  46       7.944  -1.534   2.811  1.00  0.00           O  
ATOM    675  NE2 GLN A  46       5.730  -1.907   2.877  1.00  0.00           N  
ATOM    676  H   GLN A  46       6.001  -1.610   8.142  1.00  0.00           H  
ATOM    677  HA  GLN A  46       6.657  -2.766   5.520  1.00  0.00           H  
ATOM    678  HB2 GLN A  46       5.004  -1.012   5.381  1.00  0.00           H  
ATOM    679  HB3 GLN A  46       6.015   0.073   6.326  1.00  0.00           H  
ATOM    680  HG2 GLN A  46       6.018   0.579   3.914  1.00  0.00           H  
ATOM    681  HG3 GLN A  46       7.621   0.219   4.556  1.00  0.00           H  
ATOM    682 HE21 GLN A  46       4.877  -1.646   3.284  1.00  0.00           H  
ATOM    683 HE22 GLN A  46       5.816  -2.608   2.198  1.00  0.00           H  
ATOM    684  N   THR A  47       8.664  -1.394   7.594  1.00  0.00           N  
ATOM    685  CA  THR A  47      10.056  -1.074   7.883  1.00  0.00           C  
ATOM    686  C   THR A  47      10.805  -2.297   8.399  1.00  0.00           C  
ATOM    687  O   THR A  47      11.955  -2.536   8.029  1.00  0.00           O  
ATOM    688  CB  THR A  47      10.169   0.059   8.921  1.00  0.00           C  
ATOM    689  OG1 THR A  47       9.605   1.264   8.393  1.00  0.00           O  
ATOM    690  CG2 THR A  47      11.621   0.297   9.305  1.00  0.00           C  
ATOM    691  H   THR A  47       8.023  -1.455   8.333  1.00  0.00           H  
ATOM    692  HA  THR A  47      10.519  -0.741   6.966  1.00  0.00           H  
ATOM    693  HB  THR A  47       9.620  -0.229   9.806  1.00  0.00           H  
ATOM    694  HG1 THR A  47       8.776   1.452   8.839  1.00  0.00           H  
ATOM    695 HG21 THR A  47      11.951   1.241   8.897  1.00  0.00           H  
ATOM    696 HG22 THR A  47      12.234  -0.500   8.911  1.00  0.00           H  
ATOM    697 HG23 THR A  47      11.709   0.321  10.381  1.00  0.00           H  
ATOM    698  N   CYS A  48      10.146  -3.071   9.256  1.00  0.00           N  
ATOM    699  CA  CYS A  48      10.750  -4.270   9.824  1.00  0.00           C  
ATOM    700  C   CYS A  48      10.135  -5.528   9.216  1.00  0.00           C  
ATOM    701  O   CYS A  48      10.720  -6.609   9.277  1.00  0.00           O  
ATOM    702  CB  CYS A  48      10.572  -4.286  11.344  1.00  0.00           C  
ATOM    703  SG  CYS A  48       8.846  -4.497  11.888  1.00  0.00           S  
ATOM    704  H   CYS A  48       9.231  -2.828   9.514  1.00  0.00           H  
ATOM    705  HA  CYS A  48      11.804  -4.253   9.594  1.00  0.00           H  
ATOM    706  HB2 CYS A  48      11.148  -5.100  11.757  1.00  0.00           H  
ATOM    707  HB3 CYS A  48      10.933  -3.353  11.750  1.00  0.00           H  
ATOM    708  N   SER A  49       8.951  -5.378   8.631  1.00  0.00           N  
ATOM    709  CA  SER A  49       8.255  -6.501   8.015  1.00  0.00           C  
ATOM    710  C   SER A  49       7.917  -7.566   9.054  1.00  0.00           C  
ATOM    711  O   SER A  49       8.244  -8.741   8.885  1.00  0.00           O  
ATOM    712  CB  SER A  49       9.110  -7.111   6.903  1.00  0.00           C  
ATOM    713  OG  SER A  49      10.047  -8.036   7.428  1.00  0.00           O  
ATOM    714  H   SER A  49       8.535  -4.490   8.615  1.00  0.00           H  
ATOM    715  HA  SER A  49       7.336  -6.128   7.587  1.00  0.00           H  
ATOM    716  HB2 SER A  49       8.471  -7.624   6.201  1.00  0.00           H  
ATOM    717  HB3 SER A  49       9.647  -6.324   6.393  1.00  0.00           H  
ATOM    718  HG  SER A  49      10.664  -8.293   6.740  1.00  0.00           H  
ATOM    719  N   VAL A  50       7.259  -7.147  10.130  1.00  0.00           N  
ATOM    720  CA  VAL A  50       6.875  -8.063  11.197  1.00  0.00           C  
ATOM    721  C   VAL A  50       5.366  -8.277  11.220  1.00  0.00           C  
ATOM    722  O   VAL A  50       4.592  -7.319  11.217  1.00  0.00           O  
ATOM    723  CB  VAL A  50       7.330  -7.544  12.574  1.00  0.00           C  
ATOM    724  CG1 VAL A  50       6.495  -6.345  12.995  1.00  0.00           C  
ATOM    725  CG2 VAL A  50       7.250  -8.652  13.613  1.00  0.00           C  
ATOM    726  H   VAL A  50       7.026  -6.198  10.208  1.00  0.00           H  
ATOM    727  HA  VAL A  50       7.360  -9.011  11.014  1.00  0.00           H  
ATOM    728  HB  VAL A  50       8.360  -7.227  12.494  1.00  0.00           H  
ATOM    729 HG11 VAL A  50       5.499  -6.673  13.255  1.00  0.00           H  
ATOM    730 HG12 VAL A  50       6.953  -5.869  13.850  1.00  0.00           H  
ATOM    731 HG13 VAL A  50       6.439  -5.640  12.178  1.00  0.00           H  
ATOM    732 HG21 VAL A  50       6.375  -9.256  13.427  1.00  0.00           H  
ATOM    733 HG22 VAL A  50       8.134  -9.269  13.551  1.00  0.00           H  
ATOM    734 HG23 VAL A  50       7.185  -8.217  14.599  1.00  0.00           H  
ATOM    735  N   ILE A  51       4.953  -9.540  11.245  1.00  0.00           N  
ATOM    736  CA  ILE A  51       3.536  -9.880  11.270  1.00  0.00           C  
ATOM    737  C   ILE A  51       2.797  -9.076  12.335  1.00  0.00           C  
ATOM    738  O   ILE A  51       3.189  -9.064  13.503  1.00  0.00           O  
ATOM    739  CB  ILE A  51       3.322 -11.382  11.536  1.00  0.00           C  
ATOM    740  CG1 ILE A  51       4.018 -12.216  10.459  1.00  0.00           C  
ATOM    741  CG2 ILE A  51       1.836 -11.704  11.585  1.00  0.00           C  
ATOM    742  CD1 ILE A  51       3.287 -12.227   9.135  1.00  0.00           C  
ATOM    743  H   ILE A  51       5.617 -10.260  11.246  1.00  0.00           H  
ATOM    744  HA  ILE A  51       3.119  -9.643  10.302  1.00  0.00           H  
ATOM    745  HB  ILE A  51       3.749 -11.619  12.498  1.00  0.00           H  
ATOM    746 HG12 ILE A  51       5.006 -11.820  10.288  1.00  0.00           H  
ATOM    747 HG13 ILE A  51       4.099 -13.238  10.802  1.00  0.00           H  
ATOM    748 HG21 ILE A  51       1.670 -12.698  11.196  1.00  0.00           H  
ATOM    749 HG22 ILE A  51       1.492 -11.657  12.608  1.00  0.00           H  
ATOM    750 HG23 ILE A  51       1.291 -10.988  10.988  1.00  0.00           H  
ATOM    751 HD11 ILE A  51       2.694 -13.126   9.058  1.00  0.00           H  
ATOM    752 HD12 ILE A  51       2.642 -11.363   9.073  1.00  0.00           H  
ATOM    753 HD13 ILE A  51       4.004 -12.199   8.327  1.00  0.00           H  
ATOM    754  N   LEU A  52       1.725  -8.407  11.926  1.00  0.00           N  
ATOM    755  CA  LEU A  52       0.929  -7.601  12.845  1.00  0.00           C  
ATOM    756  C   LEU A  52      -0.431  -8.246  13.096  1.00  0.00           C  
ATOM    757  O   LEU A  52      -1.284  -8.287  12.209  1.00  0.00           O  
ATOM    758  CB  LEU A  52       0.742  -6.190  12.287  1.00  0.00           C  
ATOM    759  CG  LEU A  52       2.019  -5.454  11.880  1.00  0.00           C  
ATOM    760  CD1 LEU A  52       1.707  -4.359  10.873  1.00  0.00           C  
ATOM    761  CD2 LEU A  52       2.713  -4.873  13.104  1.00  0.00           C  
ATOM    762  H   LEU A  52       1.462  -8.455  10.984  1.00  0.00           H  
ATOM    763  HA  LEU A  52       1.464  -7.542  13.782  1.00  0.00           H  
ATOM    764  HB2 LEU A  52       0.110  -6.260  11.415  1.00  0.00           H  
ATOM    765  HB3 LEU A  52       0.245  -5.599  13.043  1.00  0.00           H  
ATOM    766  HG  LEU A  52       2.697  -6.154  11.412  1.00  0.00           H  
ATOM    767 HD11 LEU A  52       0.664  -4.409  10.598  1.00  0.00           H  
ATOM    768 HD12 LEU A  52       2.318  -4.494   9.993  1.00  0.00           H  
ATOM    769 HD13 LEU A  52       1.918  -3.395  11.312  1.00  0.00           H  
ATOM    770 HD21 LEU A  52       1.991  -4.743  13.898  1.00  0.00           H  
ATOM    771 HD22 LEU A  52       3.147  -3.917  12.852  1.00  0.00           H  
ATOM    772 HD23 LEU A  52       3.490  -5.548  13.431  1.00  0.00           H  
ATOM    773  N   THR A  53      -0.628  -8.746  14.312  1.00  0.00           N  
ATOM    774  CA  THR A  53      -1.883  -9.388  14.680  1.00  0.00           C  
ATOM    775  C   THR A  53      -2.471  -8.762  15.940  1.00  0.00           C  
ATOM    776  O   THR A  53      -3.674  -8.513  16.018  1.00  0.00           O  
ATOM    777  CB  THR A  53      -1.696 -10.899  14.911  1.00  0.00           C  
ATOM    778  OG1 THR A  53      -0.646 -11.123  15.859  1.00  0.00           O  
ATOM    779  CG2 THR A  53      -1.369 -11.609  13.606  1.00  0.00           C  
ATOM    780  H   THR A  53       0.091  -8.683  14.976  1.00  0.00           H  
ATOM    781  HA  THR A  53      -2.579  -9.253  13.864  1.00  0.00           H  
ATOM    782  HB  THR A  53      -2.618 -11.305  15.304  1.00  0.00           H  
ATOM    783  HG1 THR A  53       0.188 -11.227  15.394  1.00  0.00           H  
ATOM    784 HG21 THR A  53      -0.550 -12.295  13.765  1.00  0.00           H  
ATOM    785 HG22 THR A  53      -1.089 -10.881  12.860  1.00  0.00           H  
ATOM    786 HG23 THR A  53      -2.235 -12.157  13.268  1.00  0.00           H  
ATOM    787  N   GLY A  54      -1.615  -8.509  16.925  1.00  0.00           N  
ATOM    788  CA  GLY A  54      -2.069  -7.913  18.168  1.00  0.00           C  
ATOM    789  C   GLY A  54      -2.369  -6.434  18.026  1.00  0.00           C  
ATOM    790  O   GLY A  54      -3.530  -6.027  18.034  1.00  0.00           O  
ATOM    791  H   GLY A  54      -0.667  -8.728  16.807  1.00  0.00           H  
ATOM    792  HA2 GLY A  54      -2.964  -8.422  18.492  1.00  0.00           H  
ATOM    793  HA3 GLY A  54      -1.302  -8.043  18.917  1.00  0.00           H  
ATOM    794  N   GLU A  55      -1.319  -5.628  17.899  1.00  0.00           N  
ATOM    795  CA  GLU A  55      -1.477  -4.185  17.758  1.00  0.00           C  
ATOM    796  C   GLU A  55      -0.583  -3.646  16.645  1.00  0.00           C  
ATOM    797  O   GLU A  55       0.468  -4.215  16.348  1.00  0.00           O  
ATOM    798  CB  GLU A  55      -1.149  -3.483  19.077  1.00  0.00           C  
ATOM    799  CG  GLU A  55      -2.104  -3.830  20.206  1.00  0.00           C  
ATOM    800  CD  GLU A  55      -1.638  -3.302  21.548  1.00  0.00           C  
ATOM    801  OE1 GLU A  55      -1.870  -2.107  21.830  1.00  0.00           O  
ATOM    802  OE2 GLU A  55      -1.041  -4.083  22.318  1.00  0.00           O  
ATOM    803  H   GLU A  55      -0.418  -6.013  17.900  1.00  0.00           H  
ATOM    804  HA  GLU A  55      -2.507  -3.988  17.502  1.00  0.00           H  
ATOM    805  HB2 GLU A  55      -0.150  -3.760  19.380  1.00  0.00           H  
ATOM    806  HB3 GLU A  55      -1.184  -2.415  18.919  1.00  0.00           H  
ATOM    807  HG2 GLU A  55      -3.072  -3.404  19.985  1.00  0.00           H  
ATOM    808  HG3 GLU A  55      -2.192  -4.905  20.269  1.00  0.00           H  
ATOM    809  N   TYR A  56      -1.008  -2.547  16.033  1.00  0.00           N  
ATOM    810  CA  TYR A  56      -0.248  -1.932  14.951  1.00  0.00           C  
ATOM    811  C   TYR A  56      -0.767  -0.529  14.650  1.00  0.00           C  
ATOM    812  O   TYR A  56      -1.887  -0.177  15.020  1.00  0.00           O  
ATOM    813  CB  TYR A  56      -0.323  -2.797  13.692  1.00  0.00           C  
ATOM    814  CG  TYR A  56      -1.533  -2.511  12.832  1.00  0.00           C  
ATOM    815  CD1 TYR A  56      -2.764  -3.092  13.116  1.00  0.00           C  
ATOM    816  CD2 TYR A  56      -1.447  -1.662  11.736  1.00  0.00           C  
ATOM    817  CE1 TYR A  56      -3.872  -2.835  12.333  1.00  0.00           C  
ATOM    818  CE2 TYR A  56      -2.551  -1.398  10.948  1.00  0.00           C  
ATOM    819  CZ  TYR A  56      -3.761  -1.987  11.251  1.00  0.00           C  
ATOM    820  OH  TYR A  56      -4.863  -1.727  10.468  1.00  0.00           O  
ATOM    821  H   TYR A  56      -1.854  -2.140  16.314  1.00  0.00           H  
ATOM    822  HA  TYR A  56       0.782  -1.862  15.267  1.00  0.00           H  
ATOM    823  HB2 TYR A  56       0.557  -2.624  13.092  1.00  0.00           H  
ATOM    824  HB3 TYR A  56      -0.358  -3.838  13.979  1.00  0.00           H  
ATOM    825  HD1 TYR A  56      -2.848  -3.756  13.964  1.00  0.00           H  
ATOM    826  HD2 TYR A  56      -0.498  -1.203  11.501  1.00  0.00           H  
ATOM    827  HE1 TYR A  56      -4.820  -3.295  12.569  1.00  0.00           H  
ATOM    828  HE2 TYR A  56      -2.464  -0.735  10.101  1.00  0.00           H  
ATOM    829  HH  TYR A  56      -4.879  -2.336   9.726  1.00  0.00           H  
ATOM    830  N   ILE A  57       0.056   0.266  13.975  1.00  0.00           N  
ATOM    831  CA  ILE A  57      -0.319   1.630  13.622  1.00  0.00           C  
ATOM    832  C   ILE A  57      -0.138   1.881  12.129  1.00  0.00           C  
ATOM    833  O   ILE A  57       0.913   1.581  11.562  1.00  0.00           O  
ATOM    834  CB  ILE A  57       0.509   2.663  14.409  1.00  0.00           C  
ATOM    835  CG1 ILE A  57       0.752   2.174  15.838  1.00  0.00           C  
ATOM    836  CG2 ILE A  57      -0.196   4.011  14.417  1.00  0.00           C  
ATOM    837  CD1 ILE A  57       2.010   2.733  16.463  1.00  0.00           C  
ATOM    838  H   ILE A  57       0.936  -0.072  13.708  1.00  0.00           H  
ATOM    839  HA  ILE A  57      -1.360   1.765  13.876  1.00  0.00           H  
ATOM    840  HB  ILE A  57       1.459   2.784  13.911  1.00  0.00           H  
ATOM    841 HG12 ILE A  57      -0.083   2.463  16.457  1.00  0.00           H  
ATOM    842 HG13 ILE A  57       0.833   1.096  15.832  1.00  0.00           H  
ATOM    843 HG21 ILE A  57       0.492   4.775  14.749  1.00  0.00           H  
ATOM    844 HG22 ILE A  57      -0.538   4.244  13.420  1.00  0.00           H  
ATOM    845 HG23 ILE A  57      -1.041   3.972  15.088  1.00  0.00           H  
ATOM    846 HD11 ILE A  57       2.669   1.921  16.736  1.00  0.00           H  
ATOM    847 HD12 ILE A  57       2.508   3.379  15.756  1.00  0.00           H  
ATOM    848 HD13 ILE A  57       1.752   3.298  17.347  1.00  0.00           H  
ATOM    849  N   SER A  58      -1.169   2.434  11.498  1.00  0.00           N  
ATOM    850  CA  SER A  58      -1.125   2.724  10.070  1.00  0.00           C  
ATOM    851  C   SER A  58      -0.774   4.188   9.823  1.00  0.00           C  
ATOM    852  O   SER A  58      -1.335   5.088  10.449  1.00  0.00           O  
ATOM    853  CB  SER A  58      -2.469   2.394   9.419  1.00  0.00           C  
ATOM    854  OG  SER A  58      -3.472   3.308   9.829  1.00  0.00           O  
ATOM    855  H   SER A  58      -1.979   2.651  12.006  1.00  0.00           H  
ATOM    856  HA  SER A  58      -0.359   2.103   9.629  1.00  0.00           H  
ATOM    857  HB2 SER A  58      -2.369   2.445   8.346  1.00  0.00           H  
ATOM    858  HB3 SER A  58      -2.769   1.396   9.706  1.00  0.00           H  
ATOM    859  HG  SER A  58      -3.999   2.913  10.528  1.00  0.00           H  
ATOM    860  N   LYS A  59       0.160   4.420   8.907  1.00  0.00           N  
ATOM    861  CA  LYS A  59       0.588   5.774   8.575  1.00  0.00           C  
ATOM    862  C   LYS A  59       0.579   5.992   7.065  1.00  0.00           C  
ATOM    863  O   LYS A  59       1.001   5.124   6.300  1.00  0.00           O  
ATOM    864  CB  LYS A  59       1.989   6.039   9.130  1.00  0.00           C  
ATOM    865  CG  LYS A  59       2.213   7.481   9.552  1.00  0.00           C  
ATOM    866  CD  LYS A  59       2.586   8.357   8.367  1.00  0.00           C  
ATOM    867  CE  LYS A  59       2.558   9.833   8.734  1.00  0.00           C  
ATOM    868  NZ  LYS A  59       2.224  10.689   7.563  1.00  0.00           N  
ATOM    869  H   LYS A  59       0.572   3.661   8.442  1.00  0.00           H  
ATOM    870  HA  LYS A  59      -0.107   6.462   9.030  1.00  0.00           H  
ATOM    871  HB2 LYS A  59       2.148   5.406   9.991  1.00  0.00           H  
ATOM    872  HB3 LYS A  59       2.717   5.791   8.372  1.00  0.00           H  
ATOM    873  HG2 LYS A  59       1.305   7.863   9.995  1.00  0.00           H  
ATOM    874  HG3 LYS A  59       3.012   7.514  10.278  1.00  0.00           H  
ATOM    875  HD2 LYS A  59       3.581   8.098   8.038  1.00  0.00           H  
ATOM    876  HD3 LYS A  59       1.883   8.181   7.565  1.00  0.00           H  
ATOM    877  HE2 LYS A  59       1.817   9.985   9.503  1.00  0.00           H  
ATOM    878  HE3 LYS A  59       3.531  10.114   9.110  1.00  0.00           H  
ATOM    879  HZ1 LYS A  59       1.472  11.362   7.815  1.00  0.00           H  
ATOM    880  HZ2 LYS A  59       1.895  10.100   6.771  1.00  0.00           H  
ATOM    881  HZ3 LYS A  59       3.064  11.222   7.259  1.00  0.00           H  
ATOM    882  N   ASP A  60       0.096   7.156   6.643  1.00  0.00           N  
ATOM    883  CA  ASP A  60       0.035   7.489   5.225  1.00  0.00           C  
ATOM    884  C   ASP A  60      -0.415   6.285   4.403  1.00  0.00           C  
ATOM    885  O   ASP A  60      -0.044   6.141   3.239  1.00  0.00           O  
ATOM    886  CB  ASP A  60       1.399   7.976   4.734  1.00  0.00           C  
ATOM    887  CG  ASP A  60       1.362   8.445   3.293  1.00  0.00           C  
ATOM    888  OD1 ASP A  60       0.706   9.472   3.020  1.00  0.00           O  
ATOM    889  OD2 ASP A  60       1.988   7.784   2.437  1.00  0.00           O  
ATOM    890  H   ASP A  60      -0.226   7.807   7.302  1.00  0.00           H  
ATOM    891  HA  ASP A  60      -0.686   8.282   5.101  1.00  0.00           H  
ATOM    892  HB2 ASP A  60       1.724   8.800   5.352  1.00  0.00           H  
ATOM    893  HB3 ASP A  60       2.112   7.168   4.813  1.00  0.00           H  
ATOM    894  N   GLY A  61      -1.218   5.421   5.018  1.00  0.00           N  
ATOM    895  CA  GLY A  61      -1.704   4.240   4.329  1.00  0.00           C  
ATOM    896  C   GLY A  61      -0.686   3.117   4.313  1.00  0.00           C  
ATOM    897  O   GLY A  61      -0.583   2.377   3.335  1.00  0.00           O  
ATOM    898  H   GLY A  61      -1.481   5.587   5.947  1.00  0.00           H  
ATOM    899  HA2 GLY A  61      -2.600   3.893   4.821  1.00  0.00           H  
ATOM    900  HA3 GLY A  61      -1.946   4.506   3.310  1.00  0.00           H  
ATOM    901  N   VAL A  62       0.070   2.991   5.399  1.00  0.00           N  
ATOM    902  CA  VAL A  62       1.086   1.951   5.506  1.00  0.00           C  
ATOM    903  C   VAL A  62       1.115   1.352   6.908  1.00  0.00           C  
ATOM    904  O   VAL A  62       1.216   2.060   7.910  1.00  0.00           O  
ATOM    905  CB  VAL A  62       2.486   2.496   5.164  1.00  0.00           C  
ATOM    906  CG1 VAL A  62       3.480   1.356   5.008  1.00  0.00           C  
ATOM    907  CG2 VAL A  62       2.433   3.345   3.903  1.00  0.00           C  
ATOM    908  H   VAL A  62      -0.059   3.612   6.146  1.00  0.00           H  
ATOM    909  HA  VAL A  62       0.844   1.172   4.797  1.00  0.00           H  
ATOM    910  HB  VAL A  62       2.815   3.122   5.981  1.00  0.00           H  
ATOM    911 HG11 VAL A  62       4.368   1.718   4.512  1.00  0.00           H  
ATOM    912 HG12 VAL A  62       3.742   0.969   5.982  1.00  0.00           H  
ATOM    913 HG13 VAL A  62       3.035   0.569   4.416  1.00  0.00           H  
ATOM    914 HG21 VAL A  62       1.593   4.021   3.960  1.00  0.00           H  
ATOM    915 HG22 VAL A  62       3.347   3.914   3.813  1.00  0.00           H  
ATOM    916 HG23 VAL A  62       2.323   2.704   3.041  1.00  0.00           H  
ATOM    917  N   PRO A  63       1.023   0.016   6.982  1.00  0.00           N  
ATOM    918  CA  PRO A  63       1.037  -0.708   8.257  1.00  0.00           C  
ATOM    919  C   PRO A  63       2.403  -0.666   8.933  1.00  0.00           C  
ATOM    920  O   PRO A  63       3.421  -0.987   8.319  1.00  0.00           O  
ATOM    921  CB  PRO A  63       0.684  -2.142   7.854  1.00  0.00           C  
ATOM    922  CG  PRO A  63       1.112  -2.252   6.431  1.00  0.00           C  
ATOM    923  CD  PRO A  63       0.900  -0.890   5.829  1.00  0.00           C  
ATOM    924  HA  PRO A  63       0.288  -0.329   8.937  1.00  0.00           H  
ATOM    925  HB2 PRO A  63       1.221  -2.838   8.483  1.00  0.00           H  
ATOM    926  HB3 PRO A  63      -0.379  -2.298   7.959  1.00  0.00           H  
ATOM    927  HG2 PRO A  63       2.155  -2.525   6.381  1.00  0.00           H  
ATOM    928  HG3 PRO A  63       0.506  -2.985   5.921  1.00  0.00           H  
ATOM    929  HD2 PRO A  63       1.661  -0.681   5.091  1.00  0.00           H  
ATOM    930  HD3 PRO A  63      -0.084  -0.822   5.388  1.00  0.00           H  
ATOM    931  N   TYR A  64       2.419  -0.267  10.200  1.00  0.00           N  
ATOM    932  CA  TYR A  64       3.661  -0.181  10.959  1.00  0.00           C  
ATOM    933  C   TYR A  64       3.476  -0.732  12.370  1.00  0.00           C  
ATOM    934  O   TYR A  64       2.366  -0.751  12.902  1.00  0.00           O  
ATOM    935  CB  TYR A  64       4.143   1.269  11.025  1.00  0.00           C  
ATOM    936  CG  TYR A  64       4.662   1.795   9.705  1.00  0.00           C  
ATOM    937  CD1 TYR A  64       5.820   1.279   9.137  1.00  0.00           C  
ATOM    938  CD2 TYR A  64       3.993   2.806   9.027  1.00  0.00           C  
ATOM    939  CE1 TYR A  64       6.298   1.757   7.932  1.00  0.00           C  
ATOM    940  CE2 TYR A  64       4.463   3.290   7.821  1.00  0.00           C  
ATOM    941  CZ  TYR A  64       5.616   2.762   7.278  1.00  0.00           C  
ATOM    942  OH  TYR A  64       6.088   3.240   6.077  1.00  0.00           O  
ATOM    943  H   TYR A  64       1.575  -0.024  10.635  1.00  0.00           H  
ATOM    944  HA  TYR A  64       4.404  -0.775  10.447  1.00  0.00           H  
ATOM    945  HB2 TYR A  64       3.324   1.900  11.333  1.00  0.00           H  
ATOM    946  HB3 TYR A  64       4.941   1.343  11.749  1.00  0.00           H  
ATOM    947  HD1 TYR A  64       6.352   0.492   9.652  1.00  0.00           H  
ATOM    948  HD2 TYR A  64       3.090   3.217   9.455  1.00  0.00           H  
ATOM    949  HE1 TYR A  64       7.201   1.344   7.506  1.00  0.00           H  
ATOM    950  HE2 TYR A  64       3.930   4.077   7.309  1.00  0.00           H  
ATOM    951  HH  TYR A  64       5.400   3.167   5.411  1.00  0.00           H  
ATOM    952  N   CYS A  65       4.574  -1.178  12.971  1.00  0.00           N  
ATOM    953  CA  CYS A  65       4.536  -1.730  14.320  1.00  0.00           C  
ATOM    954  C   CYS A  65       4.852  -0.655  15.356  1.00  0.00           C  
ATOM    955  O   CYS A  65       5.346   0.420  15.018  1.00  0.00           O  
ATOM    956  CB  CYS A  65       5.531  -2.886  14.449  1.00  0.00           C  
ATOM    957  SG  CYS A  65       7.275  -2.388  14.280  1.00  0.00           S  
ATOM    958  H   CYS A  65       5.431  -1.137  12.496  1.00  0.00           H  
ATOM    959  HA  CYS A  65       3.539  -2.103  14.499  1.00  0.00           H  
ATOM    960  HB2 CYS A  65       5.413  -3.345  15.420  1.00  0.00           H  
ATOM    961  HB3 CYS A  65       5.321  -3.618  13.684  1.00  0.00           H  
ATOM    962  N   GLU A  66       4.564  -0.955  16.619  1.00  0.00           N  
ATOM    963  CA  GLU A  66       4.816  -0.014  17.704  1.00  0.00           C  
ATOM    964  C   GLU A  66       6.311   0.257  17.852  1.00  0.00           C  
ATOM    965  O   GLU A  66       6.723   1.106  18.642  1.00  0.00           O  
ATOM    966  CB  GLU A  66       4.251  -0.554  19.019  1.00  0.00           C  
ATOM    967  CG  GLU A  66       2.779  -0.922  18.944  1.00  0.00           C  
ATOM    968  CD  GLU A  66       2.066  -0.750  20.271  1.00  0.00           C  
ATOM    969  OE1 GLU A  66       2.411  -1.474  21.228  1.00  0.00           O  
ATOM    970  OE2 GLU A  66       1.162   0.108  20.351  1.00  0.00           O  
ATOM    971  H   GLU A  66       4.171  -1.829  16.826  1.00  0.00           H  
ATOM    972  HA  GLU A  66       4.318   0.913  17.462  1.00  0.00           H  
ATOM    973  HB2 GLU A  66       4.808  -1.435  19.302  1.00  0.00           H  
ATOM    974  HB3 GLU A  66       4.373   0.199  19.785  1.00  0.00           H  
ATOM    975  HG2 GLU A  66       2.300  -0.291  18.211  1.00  0.00           H  
ATOM    976  HG3 GLU A  66       2.695  -1.955  18.637  1.00  0.00           H  
ATOM    977  N   SER A  67       7.117  -0.472  17.087  1.00  0.00           N  
ATOM    978  CA  SER A  67       8.566  -0.315  17.136  1.00  0.00           C  
ATOM    979  C   SER A  67       9.028   0.770  16.169  1.00  0.00           C  
ATOM    980  O   SER A  67       9.447   1.850  16.585  1.00  0.00           O  
ATOM    981  CB  SER A  67       9.255  -1.639  16.802  1.00  0.00           C  
ATOM    982  OG  SER A  67      10.559  -1.690  17.355  1.00  0.00           O  
ATOM    983  H   SER A  67       6.728  -1.134  16.477  1.00  0.00           H  
ATOM    984  HA  SER A  67       8.834  -0.024  18.141  1.00  0.00           H  
ATOM    985  HB2 SER A  67       8.675  -2.456  17.203  1.00  0.00           H  
ATOM    986  HB3 SER A  67       9.328  -1.743  15.729  1.00  0.00           H  
ATOM    987  HG  SER A  67      11.143  -1.120  16.850  1.00  0.00           H  
ATOM    988  N   ASP A  68       8.947   0.475  14.876  1.00  0.00           N  
ATOM    989  CA  ASP A  68       9.355   1.425  13.848  1.00  0.00           C  
ATOM    990  C   ASP A  68       8.537   2.709  13.939  1.00  0.00           C  
ATOM    991  O   ASP A  68       9.088   3.799  14.094  1.00  0.00           O  
ATOM    992  CB  ASP A  68       9.200   0.804  12.459  1.00  0.00           C  
ATOM    993  CG  ASP A  68      10.209  -0.298  12.202  1.00  0.00           C  
ATOM    994  OD1 ASP A  68      11.396  -0.106  12.537  1.00  0.00           O  
ATOM    995  OD2 ASP A  68       9.811  -1.353  11.664  1.00  0.00           O  
ATOM    996  H   ASP A  68       8.604  -0.403  14.607  1.00  0.00           H  
ATOM    997  HA  ASP A  68      10.395   1.664  14.011  1.00  0.00           H  
ATOM    998  HB2 ASP A  68       8.208   0.386  12.367  1.00  0.00           H  
ATOM    999  HB3 ASP A  68       9.334   1.572  11.711  1.00  0.00           H  
ATOM   1000  N   TYR A  69       7.219   2.573  13.840  1.00  0.00           N  
ATOM   1001  CA  TYR A  69       6.325   3.723  13.908  1.00  0.00           C  
ATOM   1002  C   TYR A  69       6.758   4.686  15.008  1.00  0.00           C  
ATOM   1003  O   TYR A  69       7.014   5.863  14.754  1.00  0.00           O  
ATOM   1004  CB  TYR A  69       4.887   3.263  14.154  1.00  0.00           C  
ATOM   1005  CG  TYR A  69       3.872   4.380  14.073  1.00  0.00           C  
ATOM   1006  CD1 TYR A  69       3.808   5.361  15.055  1.00  0.00           C  
ATOM   1007  CD2 TYR A  69       2.976   4.456  13.013  1.00  0.00           C  
ATOM   1008  CE1 TYR A  69       2.881   6.383  14.985  1.00  0.00           C  
ATOM   1009  CE2 TYR A  69       2.047   5.475  12.934  1.00  0.00           C  
ATOM   1010  CZ  TYR A  69       2.003   6.436  13.922  1.00  0.00           C  
ATOM   1011  OH  TYR A  69       1.080   7.453  13.848  1.00  0.00           O  
ATOM   1012  H   TYR A  69       6.839   1.678  13.717  1.00  0.00           H  
ATOM   1013  HA  TYR A  69       6.371   4.235  12.958  1.00  0.00           H  
ATOM   1014  HB2 TYR A  69       4.622   2.521  13.417  1.00  0.00           H  
ATOM   1015  HB3 TYR A  69       4.820   2.824  15.139  1.00  0.00           H  
ATOM   1016  HD1 TYR A  69       4.497   5.316  15.886  1.00  0.00           H  
ATOM   1017  HD2 TYR A  69       3.013   3.702  12.240  1.00  0.00           H  
ATOM   1018  HE1 TYR A  69       2.847   7.135  15.759  1.00  0.00           H  
ATOM   1019  HE2 TYR A  69       1.359   5.517  12.102  1.00  0.00           H  
ATOM   1020  HH  TYR A  69       0.385   7.210  13.232  1.00  0.00           H  
ATOM   1021  N   HIS A  70       6.839   4.177  16.234  1.00  0.00           N  
ATOM   1022  CA  HIS A  70       7.243   4.991  17.375  1.00  0.00           C  
ATOM   1023  C   HIS A  70       8.659   5.527  17.186  1.00  0.00           C  
ATOM   1024  O   HIS A  70       9.046   6.517  17.806  1.00  0.00           O  
ATOM   1025  CB  HIS A  70       7.162   4.174  18.665  1.00  0.00           C  
ATOM   1026  CG  HIS A  70       5.789   4.129  19.260  1.00  0.00           C  
ATOM   1027  ND1 HIS A  70       5.443   4.813  20.407  1.00  0.00           N  
ATOM   1028  CD2 HIS A  70       4.672   3.478  18.861  1.00  0.00           C  
ATOM   1029  CE1 HIS A  70       4.173   4.583  20.688  1.00  0.00           C  
ATOM   1030  NE2 HIS A  70       3.682   3.776  19.765  1.00  0.00           N  
ATOM   1031  H   HIS A  70       6.623   3.231  16.373  1.00  0.00           H  
ATOM   1032  HA  HIS A  70       6.562   5.825  17.444  1.00  0.00           H  
ATOM   1033  HB2 HIS A  70       7.468   3.158  18.459  1.00  0.00           H  
ATOM   1034  HB3 HIS A  70       7.829   4.604  19.398  1.00  0.00           H  
ATOM   1035  HD1 HIS A  70       6.041   5.381  20.936  1.00  0.00           H  
ATOM   1036  HD2 HIS A  70       4.575   2.841  17.993  1.00  0.00           H  
ATOM   1037  HE1 HIS A  70       3.629   4.986  21.528  1.00  0.00           H  
ATOM   1038  HE2 HIS A  70       2.786   3.379  19.782  1.00  0.00           H  
ATOM   1039  N   ALA A  71       9.427   4.866  16.326  1.00  0.00           N  
ATOM   1040  CA  ALA A  71      10.799   5.277  16.055  1.00  0.00           C  
ATOM   1041  C   ALA A  71      10.866   6.200  14.843  1.00  0.00           C  
ATOM   1042  O   ALA A  71      11.849   6.915  14.651  1.00  0.00           O  
ATOM   1043  CB  ALA A  71      11.683   4.057  15.841  1.00  0.00           C  
ATOM   1044  H   ALA A  71       9.062   4.084  15.862  1.00  0.00           H  
ATOM   1045  HA  ALA A  71      11.165   5.809  16.921  1.00  0.00           H  
ATOM   1046  HB1 ALA A  71      12.120   3.761  16.784  1.00  0.00           H  
ATOM   1047  HB2 ALA A  71      11.088   3.245  15.450  1.00  0.00           H  
ATOM   1048  HB3 ALA A  71      12.468   4.300  15.141  1.00  0.00           H  
ATOM   1049  N   GLN A  72       9.816   6.178  14.029  1.00  0.00           N  
ATOM   1050  CA  GLN A  72       9.757   7.012  12.835  1.00  0.00           C  
ATOM   1051  C   GLN A  72       9.167   8.381  13.156  1.00  0.00           C  
ATOM   1052  O   GLN A  72       9.827   9.408  12.994  1.00  0.00           O  
ATOM   1053  CB  GLN A  72       8.927   6.328  11.749  1.00  0.00           C  
ATOM   1054  CG  GLN A  72       9.757   5.510  10.773  1.00  0.00           C  
ATOM   1055  CD  GLN A  72       8.932   4.948   9.632  1.00  0.00           C  
ATOM   1056  OE1 GLN A  72       8.506   5.680   8.738  1.00  0.00           O  
ATOM   1057  NE2 GLN A  72       8.700   3.640   9.656  1.00  0.00           N  
ATOM   1058  H   GLN A  72       9.063   5.586  14.236  1.00  0.00           H  
ATOM   1059  HA  GLN A  72      10.766   7.145  12.474  1.00  0.00           H  
ATOM   1060  HB2 GLN A  72       8.212   5.669  12.220  1.00  0.00           H  
ATOM   1061  HB3 GLN A  72       8.394   7.083  11.189  1.00  0.00           H  
ATOM   1062  HG2 GLN A  72      10.530   6.141  10.360  1.00  0.00           H  
ATOM   1063  HG3 GLN A  72      10.212   4.689  11.307  1.00  0.00           H  
ATOM   1064 HE21 GLN A  72       9.070   3.119  10.400  1.00  0.00           H  
ATOM   1065 HE22 GLN A  72       8.169   3.251   8.932  1.00  0.00           H  
ATOM   1066  N   PHE A  73       7.918   8.390  13.612  1.00  0.00           N  
ATOM   1067  CA  PHE A  73       7.238   9.633  13.955  1.00  0.00           C  
ATOM   1068  C   PHE A  73       7.092   9.774  15.467  1.00  0.00           C  
ATOM   1069  O   PHE A  73       6.796  10.855  15.975  1.00  0.00           O  
ATOM   1070  CB  PHE A  73       5.860   9.685  13.291  1.00  0.00           C  
ATOM   1071  CG  PHE A  73       5.887   9.347  11.828  1.00  0.00           C  
ATOM   1072  CD1 PHE A  73       5.984   8.030  11.409  1.00  0.00           C  
ATOM   1073  CD2 PHE A  73       5.814  10.347  10.871  1.00  0.00           C  
ATOM   1074  CE1 PHE A  73       6.009   7.717  10.063  1.00  0.00           C  
ATOM   1075  CE2 PHE A  73       5.839  10.039   9.523  1.00  0.00           C  
ATOM   1076  CZ  PHE A  73       5.935   8.722   9.119  1.00  0.00           C  
ATOM   1077  H   PHE A  73       7.443   7.539  13.720  1.00  0.00           H  
ATOM   1078  HA  PHE A  73       7.837  10.451  13.585  1.00  0.00           H  
ATOM   1079  HB2 PHE A  73       5.206   8.981  13.782  1.00  0.00           H  
ATOM   1080  HB3 PHE A  73       5.456  10.680  13.396  1.00  0.00           H  
ATOM   1081  HD1 PHE A  73       6.041   7.242  12.146  1.00  0.00           H  
ATOM   1082  HD2 PHE A  73       5.738  11.378  11.186  1.00  0.00           H  
ATOM   1083  HE1 PHE A  73       6.084   6.686   9.750  1.00  0.00           H  
ATOM   1084  HE2 PHE A  73       5.781  10.828   8.788  1.00  0.00           H  
ATOM   1085  HZ  PHE A  73       5.955   8.480   8.067  1.00  0.00           H  
ATOM   1086  N   GLY A  74       7.302   8.673  16.181  1.00  0.00           N  
ATOM   1087  CA  GLY A  74       7.189   8.694  17.628  1.00  0.00           C  
ATOM   1088  C   GLY A  74       8.336   9.432  18.289  1.00  0.00           C  
ATOM   1089  O   GLY A  74       8.130  10.206  19.223  1.00  0.00           O  
ATOM   1090  H   GLY A  74       7.536   7.839  15.722  1.00  0.00           H  
ATOM   1091  HA2 GLY A  74       6.261   9.176  17.899  1.00  0.00           H  
ATOM   1092  HA3 GLY A  74       7.174   7.677  17.991  1.00  0.00           H  
ATOM   1093  N   SER A  75       9.550   9.190  17.804  1.00  0.00           N  
ATOM   1094  CA  SER A  75      10.736   9.833  18.358  1.00  0.00           C  
ATOM   1095  C   SER A  75      11.133  11.049  17.526  1.00  0.00           C  
ATOM   1096  O   SER A  75      11.165  10.991  16.297  1.00  0.00           O  
ATOM   1097  CB  SER A  75      11.899   8.841  18.418  1.00  0.00           C  
ATOM   1098  OG  SER A  75      13.114   9.497  18.738  1.00  0.00           O  
ATOM   1099  H   SER A  75       9.651   8.562  17.058  1.00  0.00           H  
ATOM   1100  HA  SER A  75      10.500  10.159  19.359  1.00  0.00           H  
ATOM   1101  HB2 SER A  75      11.696   8.098  19.174  1.00  0.00           H  
ATOM   1102  HB3 SER A  75      12.007   8.358  17.458  1.00  0.00           H  
ATOM   1103  HG  SER A  75      13.823   8.852  18.788  1.00  0.00           H  
ATOM   1104  N   GLY A  76      11.436  12.151  18.206  1.00  0.00           N  
ATOM   1105  CA  GLY A  76      11.826  13.366  17.515  1.00  0.00           C  
ATOM   1106  C   GLY A  76      13.117  13.950  18.054  1.00  0.00           C  
ATOM   1107  O   GLY A  76      14.214  13.506  17.713  1.00  0.00           O  
ATOM   1108  H   GLY A  76      11.393  12.139  19.185  1.00  0.00           H  
ATOM   1109  HA2 GLY A  76      11.954  13.145  16.465  1.00  0.00           H  
ATOM   1110  HA3 GLY A  76      11.040  14.098  17.625  1.00  0.00           H  
ATOM   1111  N   PRO A  77      12.995  14.971  18.915  1.00  0.00           N  
ATOM   1112  CA  PRO A  77      14.151  15.640  19.519  1.00  0.00           C  
ATOM   1113  C   PRO A  77      14.875  14.750  20.524  1.00  0.00           C  
ATOM   1114  O   PRO A  77      14.463  13.617  20.774  1.00  0.00           O  
ATOM   1115  CB  PRO A  77      13.532  16.850  20.223  1.00  0.00           C  
ATOM   1116  CG  PRO A  77      12.125  16.448  20.501  1.00  0.00           C  
ATOM   1117  CD  PRO A  77      11.718  15.551  19.365  1.00  0.00           C  
ATOM   1118  HA  PRO A  77      14.851  15.977  18.769  1.00  0.00           H  
ATOM   1119  HB2 PRO A  77      14.074  17.053  21.137  1.00  0.00           H  
ATOM   1120  HB3 PRO A  77      13.576  17.710  19.573  1.00  0.00           H  
ATOM   1121  HG2 PRO A  77      12.074  15.914  21.438  1.00  0.00           H  
ATOM   1122  HG3 PRO A  77      11.493  17.323  20.532  1.00  0.00           H  
ATOM   1123  HD2 PRO A  77      11.046  14.781  19.714  1.00  0.00           H  
ATOM   1124  HD3 PRO A  77      11.258  16.127  18.576  1.00  0.00           H  
ATOM   1125  N   SER A  78      15.954  15.271  21.099  1.00  0.00           N  
ATOM   1126  CA  SER A  78      16.737  14.523  22.075  1.00  0.00           C  
ATOM   1127  C   SER A  78      15.832  13.892  23.129  1.00  0.00           C  
ATOM   1128  O   SER A  78      15.863  12.681  23.345  1.00  0.00           O  
ATOM   1129  CB  SER A  78      17.762  15.438  22.748  1.00  0.00           C  
ATOM   1130  OG  SER A  78      18.633  14.699  23.586  1.00  0.00           O  
ATOM   1131  H   SER A  78      16.232  16.180  20.858  1.00  0.00           H  
ATOM   1132  HA  SER A  78      17.259  13.738  21.549  1.00  0.00           H  
ATOM   1133  HB2 SER A  78      18.347  15.937  21.991  1.00  0.00           H  
ATOM   1134  HB3 SER A  78      17.245  16.174  23.346  1.00  0.00           H  
ATOM   1135  HG  SER A  78      18.229  13.856  23.805  1.00  0.00           H  
ATOM   1136  N   SER A  79      15.026  14.724  23.782  1.00  0.00           N  
ATOM   1137  CA  SER A  79      14.114  14.249  24.816  1.00  0.00           C  
ATOM   1138  C   SER A  79      12.827  13.711  24.200  1.00  0.00           C  
ATOM   1139  O   SER A  79      11.728  14.047  24.639  1.00  0.00           O  
ATOM   1140  CB  SER A  79      13.790  15.378  25.797  1.00  0.00           C  
ATOM   1141  OG  SER A  79      14.747  15.438  26.840  1.00  0.00           O  
ATOM   1142  H   SER A  79      15.048  15.679  23.564  1.00  0.00           H  
ATOM   1143  HA  SER A  79      14.606  13.450  25.350  1.00  0.00           H  
ATOM   1144  HB2 SER A  79      13.791  16.320  25.270  1.00  0.00           H  
ATOM   1145  HB3 SER A  79      12.815  15.208  26.228  1.00  0.00           H  
ATOM   1146  HG  SER A  79      15.324  14.671  26.791  1.00  0.00           H  
ATOM   1147  N   GLY A  80      12.973  12.871  23.179  1.00  0.00           N  
ATOM   1148  CA  GLY A  80      11.814  12.299  22.518  1.00  0.00           C  
ATOM   1149  C   GLY A  80      11.633  10.828  22.836  1.00  0.00           C  
ATOM   1150  O   GLY A  80      10.640  10.470  23.468  1.00  0.00           O  
ATOM   1151  H   GLY A  80      13.874  12.639  22.872  1.00  0.00           H  
ATOM   1152  HA2 GLY A  80      10.932  12.836  22.833  1.00  0.00           H  
ATOM   1153  HA3 GLY A  80      11.931  12.413  21.450  1.00  0.00           H  
TER    1154      GLY A  80                                                      
HETATM 1155 ZN    ZN A 201      -0.981 -12.517   0.685  1.00  0.00          ZN  
HETATM 1156 ZN    ZN A 401       8.266  -2.220  12.346  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      -5.084   6.685 -45.473  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.976   6.152 -44.128  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.172   5.304 -43.743  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.080   5.098 -44.547  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.921   7.102 -45.768  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -4.084   5.548 -44.062  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -4.894   6.975 -43.433  1.00  0.00           H  
ATOM      8  N   SER A   2      -6.172   4.810 -42.509  1.00  0.00           N  
ATOM      9  CA  SER A   2      -7.263   3.975 -42.020  1.00  0.00           C  
ATOM     10  C   SER A   2      -7.360   4.043 -40.499  1.00  0.00           C  
ATOM     11  O   SER A   2      -6.412   4.444 -39.823  1.00  0.00           O  
ATOM     12  CB  SER A   2      -7.063   2.525 -42.465  1.00  0.00           C  
ATOM     13  OG  SER A   2      -7.401   2.360 -43.831  1.00  0.00           O  
ATOM     14  H   SER A   2      -5.419   5.010 -41.914  1.00  0.00           H  
ATOM     15  HA  SER A   2      -8.183   4.349 -42.444  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -6.029   2.249 -42.327  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -7.691   1.879 -41.870  1.00  0.00           H  
ATOM     18  HG  SER A   2      -7.230   3.177 -44.305  1.00  0.00           H  
ATOM     19  N   SER A   3      -8.512   3.648 -39.967  1.00  0.00           N  
ATOM     20  CA  SER A   3      -8.735   3.667 -38.526  1.00  0.00           C  
ATOM     21  C   SER A   3      -8.690   2.255 -37.950  1.00  0.00           C  
ATOM     22  O   SER A   3      -8.091   2.019 -36.902  1.00  0.00           O  
ATOM     23  CB  SER A   3     -10.083   4.318 -38.206  1.00  0.00           C  
ATOM     24  OG  SER A   3     -11.155   3.557 -38.735  1.00  0.00           O  
ATOM     25  H   SER A   3      -9.230   3.339 -40.558  1.00  0.00           H  
ATOM     26  HA  SER A   3      -7.947   4.252 -38.076  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -10.201   4.387 -37.135  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -10.112   5.308 -38.637  1.00  0.00           H  
ATOM     29  HG  SER A   3     -10.877   3.137 -39.553  1.00  0.00           H  
ATOM     30  N   GLY A   4      -9.329   1.318 -38.645  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -9.350  -0.059 -38.189  1.00  0.00           C  
ATOM     32  C   GLY A   4      -9.746  -0.181 -36.731  1.00  0.00           C  
ATOM     33  O   GLY A   4      -8.911  -0.026 -35.839  1.00  0.00           O  
ATOM     34  H   GLY A   4      -9.790   1.565 -39.475  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -10.055  -0.615 -38.790  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -8.366  -0.485 -38.320  1.00  0.00           H  
ATOM     37  N   SER A   5     -11.023  -0.457 -36.486  1.00  0.00           N  
ATOM     38  CA  SER A   5     -11.528  -0.593 -35.126  1.00  0.00           C  
ATOM     39  C   SER A   5     -11.436  -2.042 -34.655  1.00  0.00           C  
ATOM     40  O   SER A   5     -12.002  -2.944 -35.272  1.00  0.00           O  
ATOM     41  CB  SER A   5     -12.978  -0.110 -35.047  1.00  0.00           C  
ATOM     42  OG  SER A   5     -13.533  -0.369 -33.769  1.00  0.00           O  
ATOM     43  H   SER A   5     -11.640  -0.569 -37.240  1.00  0.00           H  
ATOM     44  HA  SER A   5     -10.917   0.022 -34.482  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -13.011   0.952 -35.231  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -13.566  -0.624 -35.793  1.00  0.00           H  
ATOM     47  HG  SER A   5     -13.144   0.226 -33.124  1.00  0.00           H  
ATOM     48  N   SER A   6     -10.719  -2.256 -33.556  1.00  0.00           N  
ATOM     49  CA  SER A   6     -10.549  -3.594 -33.003  1.00  0.00           C  
ATOM     50  C   SER A   6     -10.529  -3.554 -31.478  1.00  0.00           C  
ATOM     51  O   SER A   6     -10.021  -2.608 -30.878  1.00  0.00           O  
ATOM     52  CB  SER A   6      -9.255  -4.223 -33.524  1.00  0.00           C  
ATOM     53  OG  SER A   6      -8.986  -5.451 -32.870  1.00  0.00           O  
ATOM     54  H   SER A   6     -10.292  -1.495 -33.109  1.00  0.00           H  
ATOM     55  HA  SER A   6     -11.386  -4.195 -33.325  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -9.349  -4.407 -34.584  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -8.432  -3.546 -33.347  1.00  0.00           H  
ATOM     58  HG  SER A   6      -8.131  -5.402 -32.436  1.00  0.00           H  
ATOM     59  N   GLY A   7     -11.088  -4.589 -30.858  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -11.125  -4.653 -29.409  1.00  0.00           C  
ATOM     61  C   GLY A   7     -12.386  -5.316 -28.890  1.00  0.00           C  
ATOM     62  O   GLY A   7     -13.496  -4.887 -29.204  1.00  0.00           O  
ATOM     63  H   GLY A   7     -11.478  -5.315 -31.389  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -10.268  -5.211 -29.062  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -11.072  -3.649 -29.014  1.00  0.00           H  
ATOM     66  N   LYS A   8     -12.215  -6.366 -28.094  1.00  0.00           N  
ATOM     67  CA  LYS A   8     -13.347  -7.092 -27.530  1.00  0.00           C  
ATOM     68  C   LYS A   8     -13.092  -7.447 -26.069  1.00  0.00           C  
ATOM     69  O   LYS A   8     -12.179  -8.204 -25.739  1.00  0.00           O  
ATOM     70  CB  LYS A   8     -13.617  -8.364 -28.336  1.00  0.00           C  
ATOM     71  CG  LYS A   8     -12.453  -9.341 -28.337  1.00  0.00           C  
ATOM     72  CD  LYS A   8     -12.408 -10.153 -29.621  1.00  0.00           C  
ATOM     73  CE  LYS A   8     -10.988 -10.579 -29.961  1.00  0.00           C  
ATOM     74  NZ  LYS A   8     -10.473 -11.601 -29.009  1.00  0.00           N  
ATOM     75  H   LYS A   8     -11.304  -6.661 -27.880  1.00  0.00           H  
ATOM     76  HA  LYS A   8     -14.213  -6.450 -27.586  1.00  0.00           H  
ATOM     77  HB2 LYS A   8     -14.479  -8.864 -27.920  1.00  0.00           H  
ATOM     78  HB3 LYS A   8     -13.830  -8.090 -29.359  1.00  0.00           H  
ATOM     79  HG2 LYS A   8     -11.531  -8.788 -28.241  1.00  0.00           H  
ATOM     80  HG3 LYS A   8     -12.561 -10.015 -27.499  1.00  0.00           H  
ATOM     81  HD2 LYS A   8     -13.018 -11.036 -29.500  1.00  0.00           H  
ATOM     82  HD3 LYS A   8     -12.798  -9.552 -30.430  1.00  0.00           H  
ATOM     83  HE2 LYS A   8     -10.979 -10.992 -30.958  1.00  0.00           H  
ATOM     84  HE3 LYS A   8     -10.347  -9.710 -29.925  1.00  0.00           H  
ATOM     85  HZ1 LYS A   8     -10.306 -11.170 -28.077  1.00  0.00           H  
ATOM     86  HZ2 LYS A   8      -9.578 -11.998 -29.360  1.00  0.00           H  
ATOM     87  HZ3 LYS A   8     -11.163 -12.372 -28.903  1.00  0.00           H  
ATOM     88  N   PRO A   9     -13.919  -6.890 -25.171  1.00  0.00           N  
ATOM     89  CA  PRO A   9     -13.803  -7.136 -23.730  1.00  0.00           C  
ATOM     90  C   PRO A   9     -14.194  -8.560 -23.352  1.00  0.00           C  
ATOM     91  O   PRO A   9     -14.908  -9.235 -24.094  1.00  0.00           O  
ATOM     92  CB  PRO A   9     -14.785  -6.132 -23.120  1.00  0.00           C  
ATOM     93  CG  PRO A   9     -15.783  -5.875 -24.195  1.00  0.00           C  
ATOM     94  CD  PRO A   9     -15.029  -5.978 -25.492  1.00  0.00           C  
ATOM     95  HA  PRO A   9     -12.806  -6.930 -23.371  1.00  0.00           H  
ATOM     96  HB2 PRO A   9     -15.248  -6.565 -22.244  1.00  0.00           H  
ATOM     97  HB3 PRO A   9     -14.259  -5.230 -22.846  1.00  0.00           H  
ATOM     98  HG2 PRO A   9     -16.564  -6.619 -24.156  1.00  0.00           H  
ATOM     99  HG3 PRO A   9     -16.199  -4.885 -24.081  1.00  0.00           H  
ATOM    100  HD2 PRO A   9     -15.660  -6.395 -26.264  1.00  0.00           H  
ATOM    101  HD3 PRO A   9     -14.657  -5.009 -25.790  1.00  0.00           H  
ATOM    102  N   ILE A  10     -13.723  -9.010 -22.194  1.00  0.00           N  
ATOM    103  CA  ILE A  10     -14.025 -10.354 -21.718  1.00  0.00           C  
ATOM    104  C   ILE A  10     -14.506 -10.330 -20.271  1.00  0.00           C  
ATOM    105  O   ILE A  10     -14.329  -9.338 -19.563  1.00  0.00           O  
ATOM    106  CB  ILE A  10     -12.798 -11.279 -21.824  1.00  0.00           C  
ATOM    107  CG1 ILE A  10     -11.812 -10.985 -20.691  1.00  0.00           C  
ATOM    108  CG2 ILE A  10     -12.124 -11.111 -23.177  1.00  0.00           C  
ATOM    109  CD1 ILE A  10     -11.228  -9.591 -20.745  1.00  0.00           C  
ATOM    110  H   ILE A  10     -13.160  -8.425 -21.647  1.00  0.00           H  
ATOM    111  HA  ILE A  10     -14.811 -10.759 -22.340  1.00  0.00           H  
ATOM    112  HB  ILE A  10     -13.136 -12.300 -21.741  1.00  0.00           H  
ATOM    113 HG12 ILE A  10     -12.317 -11.096 -19.745  1.00  0.00           H  
ATOM    114 HG13 ILE A  10     -10.995 -11.690 -20.743  1.00  0.00           H  
ATOM    115 HG21 ILE A  10     -11.051 -11.128 -23.049  1.00  0.00           H  
ATOM    116 HG22 ILE A  10     -12.421 -11.918 -23.829  1.00  0.00           H  
ATOM    117 HG23 ILE A  10     -12.419 -10.168 -23.612  1.00  0.00           H  
ATOM    118 HD11 ILE A  10     -10.184  -9.627 -20.470  1.00  0.00           H  
ATOM    119 HD12 ILE A  10     -11.324  -9.198 -21.746  1.00  0.00           H  
ATOM    120 HD13 ILE A  10     -11.759  -8.951 -20.054  1.00  0.00           H  
ATOM    121  N   LYS A  11     -15.113 -11.429 -19.836  1.00  0.00           N  
ATOM    122  CA  LYS A  11     -15.617 -11.536 -18.472  1.00  0.00           C  
ATOM    123  C   LYS A  11     -14.468 -11.556 -17.468  1.00  0.00           C  
ATOM    124  O   LYS A  11     -13.663 -12.488 -17.450  1.00  0.00           O  
ATOM    125  CB  LYS A  11     -16.465 -12.800 -18.318  1.00  0.00           C  
ATOM    126  CG  LYS A  11     -17.889 -12.642 -18.821  1.00  0.00           C  
ATOM    127  CD  LYS A  11     -18.498 -13.981 -19.203  1.00  0.00           C  
ATOM    128  CE  LYS A  11     -17.994 -14.456 -20.557  1.00  0.00           C  
ATOM    129  NZ  LYS A  11     -18.810 -13.909 -21.676  1.00  0.00           N  
ATOM    130  H   LYS A  11     -15.224 -12.187 -20.447  1.00  0.00           H  
ATOM    131  HA  LYS A  11     -16.234 -10.672 -18.277  1.00  0.00           H  
ATOM    132  HB2 LYS A  11     -15.998 -13.603 -18.869  1.00  0.00           H  
ATOM    133  HB3 LYS A  11     -16.503 -13.068 -17.271  1.00  0.00           H  
ATOM    134  HG2 LYS A  11     -18.489 -12.195 -18.042  1.00  0.00           H  
ATOM    135  HG3 LYS A  11     -17.885 -11.998 -19.689  1.00  0.00           H  
ATOM    136  HD2 LYS A  11     -18.232 -14.714 -18.456  1.00  0.00           H  
ATOM    137  HD3 LYS A  11     -19.573 -13.879 -19.244  1.00  0.00           H  
ATOM    138  HE2 LYS A  11     -16.971 -14.135 -20.679  1.00  0.00           H  
ATOM    139  HE3 LYS A  11     -18.038 -15.535 -20.585  1.00  0.00           H  
ATOM    140  HZ1 LYS A  11     -19.822 -13.974 -21.445  1.00  0.00           H  
ATOM    141  HZ2 LYS A  11     -18.630 -14.448 -22.547  1.00  0.00           H  
ATOM    142  HZ3 LYS A  11     -18.566 -12.911 -21.842  1.00  0.00           H  
ATOM    143  N   ILE A  12     -14.401 -10.525 -16.632  1.00  0.00           N  
ATOM    144  CA  ILE A  12     -13.353 -10.427 -15.624  1.00  0.00           C  
ATOM    145  C   ILE A  12     -13.933 -10.064 -14.262  1.00  0.00           C  
ATOM    146  O   ILE A  12     -14.240  -8.901 -13.996  1.00  0.00           O  
ATOM    147  CB  ILE A  12     -12.293  -9.380 -16.014  1.00  0.00           C  
ATOM    148  CG1 ILE A  12     -11.732  -9.683 -17.405  1.00  0.00           C  
ATOM    149  CG2 ILE A  12     -11.176  -9.347 -14.982  1.00  0.00           C  
ATOM    150  CD1 ILE A  12     -10.826 -10.894 -17.440  1.00  0.00           C  
ATOM    151  H   ILE A  12     -15.071  -9.814 -16.695  1.00  0.00           H  
ATOM    152  HA  ILE A  12     -12.868 -11.390 -15.552  1.00  0.00           H  
ATOM    153  HB  ILE A  12     -12.766  -8.410 -16.028  1.00  0.00           H  
ATOM    154 HG12 ILE A  12     -12.549  -9.862 -18.085  1.00  0.00           H  
ATOM    155 HG13 ILE A  12     -11.162  -8.831 -17.749  1.00  0.00           H  
ATOM    156 HG21 ILE A  12     -10.227  -9.511 -15.472  1.00  0.00           H  
ATOM    157 HG22 ILE A  12     -11.166  -8.384 -14.493  1.00  0.00           H  
ATOM    158 HG23 ILE A  12     -11.340 -10.122 -14.248  1.00  0.00           H  
ATOM    159 HD11 ILE A  12     -11.208 -11.649 -16.769  1.00  0.00           H  
ATOM    160 HD12 ILE A  12     -10.788 -11.287 -18.444  1.00  0.00           H  
ATOM    161 HD13 ILE A  12      -9.831 -10.608 -17.128  1.00  0.00           H  
ATOM    162  N   ARG A  13     -14.078 -11.065 -13.400  1.00  0.00           N  
ATOM    163  CA  ARG A  13     -14.621 -10.851 -12.064  1.00  0.00           C  
ATOM    164  C   ARG A  13     -13.755  -9.874 -11.276  1.00  0.00           C  
ATOM    165  O   ARG A  13     -14.246  -8.874 -10.755  1.00  0.00           O  
ATOM    166  CB  ARG A  13     -14.723 -12.180 -11.313  1.00  0.00           C  
ATOM    167  CG  ARG A  13     -15.863 -12.227 -10.309  1.00  0.00           C  
ATOM    168  CD  ARG A  13     -16.143 -13.649  -9.850  1.00  0.00           C  
ATOM    169  NE  ARG A  13     -16.787 -14.444 -10.892  1.00  0.00           N  
ATOM    170  CZ  ARG A  13     -16.773 -15.772 -10.917  1.00  0.00           C  
ATOM    171  NH1 ARG A  13     -16.153 -16.450  -9.962  1.00  0.00           N  
ATOM    172  NH2 ARG A  13     -17.382 -16.424 -11.899  1.00  0.00           N  
ATOM    173  H   ARG A  13     -13.815 -11.970 -13.670  1.00  0.00           H  
ATOM    174  HA  ARG A  13     -15.610 -10.432 -12.171  1.00  0.00           H  
ATOM    175  HB2 ARG A  13     -14.871 -12.975 -12.030  1.00  0.00           H  
ATOM    176  HB3 ARG A  13     -13.798 -12.352 -10.783  1.00  0.00           H  
ATOM    177  HG2 ARG A  13     -15.598 -11.629  -9.450  1.00  0.00           H  
ATOM    178  HG3 ARG A  13     -16.752 -11.824 -10.770  1.00  0.00           H  
ATOM    179  HD2 ARG A  13     -15.208 -14.117  -9.580  1.00  0.00           H  
ATOM    180  HD3 ARG A  13     -16.790 -13.613  -8.986  1.00  0.00           H  
ATOM    181  HE  ARG A  13     -17.251 -13.963 -11.608  1.00  0.00           H  
ATOM    182 HH11 ARG A  13     -15.694 -15.961  -9.220  1.00  0.00           H  
ATOM    183 HH12 ARG A  13     -16.145 -17.450  -9.983  1.00  0.00           H  
ATOM    184 HH21 ARG A  13     -17.851 -15.916 -12.621  1.00  0.00           H  
ATOM    185 HH22 ARG A  13     -17.371 -17.424 -11.918  1.00  0.00           H  
ATOM    186  N   GLY A  14     -12.462 -10.172 -11.192  1.00  0.00           N  
ATOM    187  CA  GLY A  14     -11.548  -9.310 -10.465  1.00  0.00           C  
ATOM    188  C   GLY A  14     -11.903  -9.197  -8.996  1.00  0.00           C  
ATOM    189  O   GLY A  14     -12.220  -8.119  -8.493  1.00  0.00           O  
ATOM    190  H   GLY A  14     -12.125 -10.983 -11.628  1.00  0.00           H  
ATOM    191  HA2 GLY A  14     -10.548  -9.708 -10.553  1.00  0.00           H  
ATOM    192  HA3 GLY A  14     -11.572  -8.324 -10.906  1.00  0.00           H  
ATOM    193  N   PRO A  15     -11.853 -10.331  -8.282  1.00  0.00           N  
ATOM    194  CA  PRO A  15     -12.170 -10.381  -6.851  1.00  0.00           C  
ATOM    195  C   PRO A  15     -11.116  -9.683  -5.999  1.00  0.00           C  
ATOM    196  O   PRO A  15     -10.096  -9.222  -6.511  1.00  0.00           O  
ATOM    197  CB  PRO A  15     -12.197 -11.881  -6.546  1.00  0.00           C  
ATOM    198  CG  PRO A  15     -11.318 -12.494  -7.580  1.00  0.00           C  
ATOM    199  CD  PRO A  15     -11.483 -11.653  -8.816  1.00  0.00           C  
ATOM    200  HA  PRO A  15     -13.140  -9.952  -6.645  1.00  0.00           H  
ATOM    201  HB2 PRO A  15     -11.817 -12.054  -5.549  1.00  0.00           H  
ATOM    202  HB3 PRO A  15     -13.210 -12.248  -6.620  1.00  0.00           H  
ATOM    203  HG2 PRO A  15     -10.291 -12.475  -7.247  1.00  0.00           H  
ATOM    204  HG3 PRO A  15     -11.632 -13.509  -7.774  1.00  0.00           H  
ATOM    205  HD2 PRO A  15     -10.553 -11.601  -9.363  1.00  0.00           H  
ATOM    206  HD3 PRO A  15     -12.269 -12.050  -9.440  1.00  0.00           H  
ATOM    207  N   SER A  16     -11.368  -9.609  -4.696  1.00  0.00           N  
ATOM    208  CA  SER A  16     -10.441  -8.964  -3.773  1.00  0.00           C  
ATOM    209  C   SER A  16      -9.139  -9.752  -3.672  1.00  0.00           C  
ATOM    210  O   SER A  16      -9.129 -10.904  -3.235  1.00  0.00           O  
ATOM    211  CB  SER A  16     -11.078  -8.829  -2.389  1.00  0.00           C  
ATOM    212  OG  SER A  16     -11.959  -7.720  -2.338  1.00  0.00           O  
ATOM    213  H   SER A  16     -12.199  -9.996  -4.348  1.00  0.00           H  
ATOM    214  HA  SER A  16     -10.223  -7.979  -4.157  1.00  0.00           H  
ATOM    215  HB2 SER A  16     -11.635  -9.726  -2.163  1.00  0.00           H  
ATOM    216  HB3 SER A  16     -10.302  -8.692  -1.650  1.00  0.00           H  
ATOM    217  HG  SER A  16     -11.960  -7.352  -1.452  1.00  0.00           H  
ATOM    218  N   HIS A  17      -8.041  -9.123  -4.079  1.00  0.00           N  
ATOM    219  CA  HIS A  17      -6.731  -9.764  -4.033  1.00  0.00           C  
ATOM    220  C   HIS A  17      -5.905  -9.231  -2.867  1.00  0.00           C  
ATOM    221  O   HIS A  17      -5.995  -8.054  -2.516  1.00  0.00           O  
ATOM    222  CB  HIS A  17      -5.984  -9.539  -5.348  1.00  0.00           C  
ATOM    223  CG  HIS A  17      -6.872  -9.566  -6.554  1.00  0.00           C  
ATOM    224  ND1 HIS A  17      -7.064  -8.472  -7.372  1.00  0.00           N  
ATOM    225  CD2 HIS A  17      -7.622 -10.563  -7.080  1.00  0.00           C  
ATOM    226  CE1 HIS A  17      -7.894  -8.795  -8.348  1.00  0.00           C  
ATOM    227  NE2 HIS A  17      -8.247 -10.058  -8.194  1.00  0.00           N  
ATOM    228  H   HIS A  17      -8.113  -8.206  -4.416  1.00  0.00           H  
ATOM    229  HA  HIS A  17      -6.886 -10.824  -3.894  1.00  0.00           H  
ATOM    230  HB2 HIS A  17      -5.497  -8.576  -5.317  1.00  0.00           H  
ATOM    231  HB3 HIS A  17      -5.238 -10.311  -5.468  1.00  0.00           H  
ATOM    232  HD1 HIS A  17      -6.654  -7.591  -7.254  1.00  0.00           H  
ATOM    233  HD2 HIS A  17      -7.712 -11.569  -6.695  1.00  0.00           H  
ATOM    234  HE1 HIS A  17      -8.227  -8.139  -9.137  1.00  0.00           H  
ATOM    235  HE2 HIS A  17      -8.921 -10.525  -8.730  1.00  0.00           H  
ATOM    236  N   CYS A  18      -5.102 -10.104  -2.269  1.00  0.00           N  
ATOM    237  CA  CYS A  18      -4.260  -9.722  -1.142  1.00  0.00           C  
ATOM    238  C   CYS A  18      -3.410  -8.503  -1.486  1.00  0.00           C  
ATOM    239  O   CYS A  18      -2.747  -8.468  -2.522  1.00  0.00           O  
ATOM    240  CB  CYS A  18      -3.358 -10.888  -0.734  1.00  0.00           C  
ATOM    241  SG  CYS A  18      -2.374 -10.577   0.767  1.00  0.00           S  
ATOM    242  H   CYS A  18      -5.074 -11.029  -2.594  1.00  0.00           H  
ATOM    243  HA  CYS A  18      -4.907  -9.473  -0.314  1.00  0.00           H  
ATOM    244  HB2 CYS A  18      -3.969 -11.760  -0.550  1.00  0.00           H  
ATOM    245  HB3 CYS A  18      -2.671 -11.101  -1.540  1.00  0.00           H  
ATOM    246  N   ALA A  19      -3.435  -7.504  -0.609  1.00  0.00           N  
ATOM    247  CA  ALA A  19      -2.665  -6.284  -0.818  1.00  0.00           C  
ATOM    248  C   ALA A  19      -1.221  -6.462  -0.363  1.00  0.00           C  
ATOM    249  O   ALA A  19      -0.501  -5.486  -0.155  1.00  0.00           O  
ATOM    250  CB  ALA A  19      -3.313  -5.120  -0.084  1.00  0.00           C  
ATOM    251  H   ALA A  19      -3.983  -7.591   0.199  1.00  0.00           H  
ATOM    252  HA  ALA A  19      -2.674  -6.061  -1.876  1.00  0.00           H  
ATOM    253  HB1 ALA A  19      -3.503  -4.317  -0.782  1.00  0.00           H  
ATOM    254  HB2 ALA A  19      -4.244  -5.444   0.355  1.00  0.00           H  
ATOM    255  HB3 ALA A  19      -2.649  -4.771   0.693  1.00  0.00           H  
ATOM    256  N   GLY A  20      -0.803  -7.715  -0.210  1.00  0.00           N  
ATOM    257  CA  GLY A  20       0.554  -7.997   0.221  1.00  0.00           C  
ATOM    258  C   GLY A  20       1.302  -8.879  -0.759  1.00  0.00           C  
ATOM    259  O   GLY A  20       2.495  -8.686  -0.995  1.00  0.00           O  
ATOM    260  H   GLY A  20      -1.421  -8.454  -0.391  1.00  0.00           H  
ATOM    261  HA2 GLY A  20       1.087  -7.064   0.328  1.00  0.00           H  
ATOM    262  HA3 GLY A  20       0.520  -8.492   1.180  1.00  0.00           H  
ATOM    263  N   CYS A  21       0.600  -9.853  -1.330  1.00  0.00           N  
ATOM    264  CA  CYS A  21       1.205 -10.771  -2.288  1.00  0.00           C  
ATOM    265  C   CYS A  21       0.433 -10.769  -3.605  1.00  0.00           C  
ATOM    266  O   CYS A  21       0.811 -11.447  -4.560  1.00  0.00           O  
ATOM    267  CB  CYS A  21       1.248 -12.187  -1.712  1.00  0.00           C  
ATOM    268  SG  CYS A  21      -0.393 -12.899  -1.365  1.00  0.00           S  
ATOM    269  H   CYS A  21      -0.348  -9.957  -1.102  1.00  0.00           H  
ATOM    270  HA  CYS A  21       2.214 -10.437  -2.477  1.00  0.00           H  
ATOM    271  HB2 CYS A  21       1.746 -12.839  -2.415  1.00  0.00           H  
ATOM    272  HB3 CYS A  21       1.804 -12.174  -0.786  1.00  0.00           H  
ATOM    273  N   LYS A  22      -0.651 -10.001  -3.647  1.00  0.00           N  
ATOM    274  CA  LYS A  22      -1.476  -9.908  -4.846  1.00  0.00           C  
ATOM    275  C   LYS A  22      -2.040 -11.273  -5.225  1.00  0.00           C  
ATOM    276  O   LYS A  22      -1.888 -11.723  -6.361  1.00  0.00           O  
ATOM    277  CB  LYS A  22      -0.660  -9.340  -6.009  1.00  0.00           C  
ATOM    278  CG  LYS A  22      -0.543  -7.826  -5.988  1.00  0.00           C  
ATOM    279  CD  LYS A  22      -1.832  -7.160  -6.442  1.00  0.00           C  
ATOM    280  CE  LYS A  22      -1.986  -7.218  -7.954  1.00  0.00           C  
ATOM    281  NZ  LYS A  22      -2.567  -8.514  -8.403  1.00  0.00           N  
ATOM    282  H   LYS A  22      -0.901  -9.483  -2.853  1.00  0.00           H  
ATOM    283  HA  LYS A  22      -2.297  -9.240  -4.632  1.00  0.00           H  
ATOM    284  HB2 LYS A  22       0.335  -9.758  -5.973  1.00  0.00           H  
ATOM    285  HB3 LYS A  22      -1.130  -9.630  -6.938  1.00  0.00           H  
ATOM    286  HG2 LYS A  22      -0.321  -7.505  -4.981  1.00  0.00           H  
ATOM    287  HG3 LYS A  22       0.258  -7.526  -6.648  1.00  0.00           H  
ATOM    288  HD2 LYS A  22      -2.669  -7.668  -5.986  1.00  0.00           H  
ATOM    289  HD3 LYS A  22      -1.822  -6.126  -6.129  1.00  0.00           H  
ATOM    290  HE2 LYS A  22      -2.635  -6.415  -8.267  1.00  0.00           H  
ATOM    291  HE3 LYS A  22      -1.013  -7.093  -8.407  1.00  0.00           H  
ATOM    292  HZ1 LYS A  22      -3.026  -8.995  -7.604  1.00  0.00           H  
ATOM    293  HZ2 LYS A  22      -1.818  -9.129  -8.780  1.00  0.00           H  
ATOM    294  HZ3 LYS A  22      -3.274  -8.350  -9.148  1.00  0.00           H  
ATOM    295  N   GLU A  23      -2.692 -11.927  -4.268  1.00  0.00           N  
ATOM    296  CA  GLU A  23      -3.279 -13.240  -4.505  1.00  0.00           C  
ATOM    297  C   GLU A  23      -4.766 -13.242  -4.163  1.00  0.00           C  
ATOM    298  O   GLU A  23      -5.172 -12.742  -3.115  1.00  0.00           O  
ATOM    299  CB  GLU A  23      -2.553 -14.304  -3.677  1.00  0.00           C  
ATOM    300  CG  GLU A  23      -1.213 -14.718  -4.259  1.00  0.00           C  
ATOM    301  CD  GLU A  23      -1.355 -15.512  -5.543  1.00  0.00           C  
ATOM    302  OE1 GLU A  23      -2.001 -16.580  -5.511  1.00  0.00           O  
ATOM    303  OE2 GLU A  23      -0.820 -15.066  -6.580  1.00  0.00           O  
ATOM    304  H   GLU A  23      -2.780 -11.515  -3.383  1.00  0.00           H  
ATOM    305  HA  GLU A  23      -3.162 -13.472  -5.552  1.00  0.00           H  
ATOM    306  HB2 GLU A  23      -2.387 -13.917  -2.682  1.00  0.00           H  
ATOM    307  HB3 GLU A  23      -3.180 -15.181  -3.612  1.00  0.00           H  
ATOM    308  HG2 GLU A  23      -0.634 -13.831  -4.465  1.00  0.00           H  
ATOM    309  HG3 GLU A  23      -0.692 -15.326  -3.534  1.00  0.00           H  
ATOM    310  N   GLU A  24      -5.572 -13.806  -5.057  1.00  0.00           N  
ATOM    311  CA  GLU A  24      -7.014 -13.871  -4.851  1.00  0.00           C  
ATOM    312  C   GLU A  24      -7.343 -14.517  -3.509  1.00  0.00           C  
ATOM    313  O   GLU A  24      -6.945 -15.651  -3.240  1.00  0.00           O  
ATOM    314  CB  GLU A  24      -7.679 -14.655  -5.984  1.00  0.00           C  
ATOM    315  CG  GLU A  24      -9.197 -14.626  -5.935  1.00  0.00           C  
ATOM    316  CD  GLU A  24      -9.830 -14.960  -7.272  1.00  0.00           C  
ATOM    317  OE1 GLU A  24      -9.335 -14.461  -8.304  1.00  0.00           O  
ATOM    318  OE2 GLU A  24     -10.820 -15.721  -7.287  1.00  0.00           O  
ATOM    319  H   GLU A  24      -5.188 -14.187  -5.874  1.00  0.00           H  
ATOM    320  HA  GLU A  24      -7.395 -12.861  -4.853  1.00  0.00           H  
ATOM    321  HB2 GLU A  24      -7.361 -14.239  -6.929  1.00  0.00           H  
ATOM    322  HB3 GLU A  24      -7.358 -15.685  -5.929  1.00  0.00           H  
ATOM    323  HG2 GLU A  24      -9.535 -15.345  -5.205  1.00  0.00           H  
ATOM    324  HG3 GLU A  24      -9.516 -13.637  -5.640  1.00  0.00           H  
ATOM    325  N   ILE A  25      -8.072 -13.788  -2.670  1.00  0.00           N  
ATOM    326  CA  ILE A  25      -8.455 -14.290  -1.356  1.00  0.00           C  
ATOM    327  C   ILE A  25      -9.833 -14.941  -1.397  1.00  0.00           C  
ATOM    328  O   ILE A  25     -10.766 -14.410  -2.001  1.00  0.00           O  
ATOM    329  CB  ILE A  25      -8.462 -13.166  -0.304  1.00  0.00           C  
ATOM    330  CG1 ILE A  25      -7.060 -12.573  -0.150  1.00  0.00           C  
ATOM    331  CG2 ILE A  25      -8.969 -13.692   1.030  1.00  0.00           C  
ATOM    332  CD1 ILE A  25      -7.030 -11.293   0.655  1.00  0.00           C  
ATOM    333  H   ILE A  25      -8.359 -12.892  -2.942  1.00  0.00           H  
ATOM    334  HA  ILE A  25      -7.727 -15.031  -1.058  1.00  0.00           H  
ATOM    335  HB  ILE A  25      -9.137 -12.393  -0.639  1.00  0.00           H  
ATOM    336 HG12 ILE A  25      -6.424 -13.290   0.345  1.00  0.00           H  
ATOM    337 HG13 ILE A  25      -6.658 -12.359  -1.130  1.00  0.00           H  
ATOM    338 HG21 ILE A  25      -8.256 -13.455   1.806  1.00  0.00           H  
ATOM    339 HG22 ILE A  25      -9.918 -13.231   1.261  1.00  0.00           H  
ATOM    340 HG23 ILE A  25      -9.094 -14.763   0.971  1.00  0.00           H  
ATOM    341 HD11 ILE A  25      -6.036 -11.137   1.048  1.00  0.00           H  
ATOM    342 HD12 ILE A  25      -7.302 -10.462   0.022  1.00  0.00           H  
ATOM    343 HD13 ILE A  25      -7.732 -11.366   1.473  1.00  0.00           H  
ATOM    344  N   LYS A  26      -9.956 -16.095  -0.750  1.00  0.00           N  
ATOM    345  CA  LYS A  26     -11.221 -16.819  -0.708  1.00  0.00           C  
ATOM    346  C   LYS A  26     -12.140 -16.247   0.366  1.00  0.00           C  
ATOM    347  O   LYS A  26     -12.827 -16.990   1.069  1.00  0.00           O  
ATOM    348  CB  LYS A  26     -10.973 -18.306  -0.444  1.00  0.00           C  
ATOM    349  CG  LYS A  26     -10.456 -19.061  -1.656  1.00  0.00           C  
ATOM    350  CD  LYS A  26      -8.951 -18.915  -1.805  1.00  0.00           C  
ATOM    351  CE  LYS A  26      -8.353 -20.073  -2.589  1.00  0.00           C  
ATOM    352  NZ  LYS A  26      -7.002 -19.743  -3.122  1.00  0.00           N  
ATOM    353  H   LYS A  26      -9.176 -16.469  -0.287  1.00  0.00           H  
ATOM    354  HA  LYS A  26     -11.698 -16.708  -1.670  1.00  0.00           H  
ATOM    355  HB2 LYS A  26     -10.247 -18.402   0.350  1.00  0.00           H  
ATOM    356  HB3 LYS A  26     -11.900 -18.763  -0.130  1.00  0.00           H  
ATOM    357  HG2 LYS A  26     -10.696 -20.108  -1.546  1.00  0.00           H  
ATOM    358  HG3 LYS A  26     -10.936 -18.671  -2.543  1.00  0.00           H  
ATOM    359  HD2 LYS A  26      -8.737 -17.994  -2.326  1.00  0.00           H  
ATOM    360  HD3 LYS A  26      -8.502 -18.887  -0.822  1.00  0.00           H  
ATOM    361  HE2 LYS A  26      -8.274 -20.929  -1.937  1.00  0.00           H  
ATOM    362  HE3 LYS A  26      -9.009 -20.308  -3.414  1.00  0.00           H  
ATOM    363  HZ1 LYS A  26      -6.708 -20.458  -3.818  1.00  0.00           H  
ATOM    364  HZ2 LYS A  26      -6.308 -19.722  -2.349  1.00  0.00           H  
ATOM    365  HZ3 LYS A  26      -7.018 -18.811  -3.585  1.00  0.00           H  
ATOM    366  N   HIS A  27     -12.148 -14.924   0.489  1.00  0.00           N  
ATOM    367  CA  HIS A  27     -12.985 -14.253   1.477  1.00  0.00           C  
ATOM    368  C   HIS A  27     -13.103 -15.089   2.747  1.00  0.00           C  
ATOM    369  O   HIS A  27     -14.176 -15.186   3.342  1.00  0.00           O  
ATOM    370  CB  HIS A  27     -14.375 -13.982   0.900  1.00  0.00           C  
ATOM    371  CG  HIS A  27     -15.214 -13.084   1.756  1.00  0.00           C  
ATOM    372  ND1 HIS A  27     -16.494 -13.405   2.155  1.00  0.00           N  
ATOM    373  CD2 HIS A  27     -14.949 -11.868   2.289  1.00  0.00           C  
ATOM    374  CE1 HIS A  27     -16.981 -12.426   2.897  1.00  0.00           C  
ATOM    375  NE2 HIS A  27     -16.062 -11.481   2.994  1.00  0.00           N  
ATOM    376  H   HIS A  27     -11.579 -14.386  -0.100  1.00  0.00           H  
ATOM    377  HA  HIS A  27     -12.518 -13.311   1.723  1.00  0.00           H  
ATOM    378  HB2 HIS A  27     -14.271 -13.515  -0.068  1.00  0.00           H  
ATOM    379  HB3 HIS A  27     -14.900 -14.920   0.787  1.00  0.00           H  
ATOM    380  HD1 HIS A  27     -16.975 -14.228   1.928  1.00  0.00           H  
ATOM    381  HD2 HIS A  27     -14.032 -11.306   2.182  1.00  0.00           H  
ATOM    382  HE1 HIS A  27     -17.961 -12.401   3.347  1.00  0.00           H  
ATOM    383  HE2 HIS A  27     -16.195 -10.607   3.416  1.00  0.00           H  
ATOM    384  N   GLY A  28     -11.992 -15.694   3.158  1.00  0.00           N  
ATOM    385  CA  GLY A  28     -11.993 -16.515   4.354  1.00  0.00           C  
ATOM    386  C   GLY A  28     -10.894 -16.128   5.324  1.00  0.00           C  
ATOM    387  O   GLY A  28     -11.134 -15.394   6.282  1.00  0.00           O  
ATOM    388  H   GLY A  28     -11.165 -15.581   2.644  1.00  0.00           H  
ATOM    389  HA2 GLY A  28     -12.947 -16.412   4.848  1.00  0.00           H  
ATOM    390  HA3 GLY A  28     -11.857 -17.548   4.068  1.00  0.00           H  
ATOM    391  N   GLN A  29      -9.686 -16.624   5.076  1.00  0.00           N  
ATOM    392  CA  GLN A  29      -8.547 -16.327   5.936  1.00  0.00           C  
ATOM    393  C   GLN A  29      -7.958 -14.959   5.607  1.00  0.00           C  
ATOM    394  O   GLN A  29      -6.739 -14.797   5.543  1.00  0.00           O  
ATOM    395  CB  GLN A  29      -7.474 -17.407   5.789  1.00  0.00           C  
ATOM    396  CG  GLN A  29      -7.644 -18.570   6.753  1.00  0.00           C  
ATOM    397  CD  GLN A  29      -8.723 -19.539   6.313  1.00  0.00           C  
ATOM    398  OE1 GLN A  29      -9.766 -19.658   6.958  1.00  0.00           O  
ATOM    399  NE2 GLN A  29      -8.479 -20.238   5.211  1.00  0.00           N  
ATOM    400  H   GLN A  29      -9.558 -17.203   4.296  1.00  0.00           H  
ATOM    401  HA  GLN A  29      -8.897 -16.318   6.958  1.00  0.00           H  
ATOM    402  HB2 GLN A  29      -7.506 -17.794   4.781  1.00  0.00           H  
ATOM    403  HB3 GLN A  29      -6.505 -16.962   5.963  1.00  0.00           H  
ATOM    404  HG2 GLN A  29      -6.708 -19.105   6.820  1.00  0.00           H  
ATOM    405  HG3 GLN A  29      -7.905 -18.179   7.725  1.00  0.00           H  
ATOM    406 HE21 GLN A  29      -7.626 -20.092   4.750  1.00  0.00           H  
ATOM    407 HE22 GLN A  29      -9.159 -20.872   4.905  1.00  0.00           H  
ATOM    408  N   SER A  30      -8.831 -13.979   5.399  1.00  0.00           N  
ATOM    409  CA  SER A  30      -8.397 -12.626   5.072  1.00  0.00           C  
ATOM    410  C   SER A  30      -8.275 -11.775   6.333  1.00  0.00           C  
ATOM    411  O   SER A  30      -8.819 -12.119   7.383  1.00  0.00           O  
ATOM    412  CB  SER A  30      -9.379 -11.974   4.096  1.00  0.00           C  
ATOM    413  OG  SER A  30     -10.620 -11.706   4.725  1.00  0.00           O  
ATOM    414  H   SER A  30      -9.790 -14.171   5.464  1.00  0.00           H  
ATOM    415  HA  SER A  30      -7.427 -12.693   4.602  1.00  0.00           H  
ATOM    416  HB2 SER A  30      -8.963 -11.046   3.737  1.00  0.00           H  
ATOM    417  HB3 SER A  30      -9.548 -12.640   3.262  1.00  0.00           H  
ATOM    418  HG  SER A  30     -11.083 -11.019   4.240  1.00  0.00           H  
ATOM    419  N   LEU A  31      -7.558 -10.663   6.221  1.00  0.00           N  
ATOM    420  CA  LEU A  31      -7.363  -9.761   7.351  1.00  0.00           C  
ATOM    421  C   LEU A  31      -7.687  -8.322   6.961  1.00  0.00           C  
ATOM    422  O   LEU A  31      -7.058  -7.753   6.068  1.00  0.00           O  
ATOM    423  CB  LEU A  31      -5.923  -9.852   7.859  1.00  0.00           C  
ATOM    424  CG  LEU A  31      -5.690  -9.394   9.300  1.00  0.00           C  
ATOM    425  CD1 LEU A  31      -4.302  -9.800   9.770  1.00  0.00           C  
ATOM    426  CD2 LEU A  31      -5.877  -7.889   9.418  1.00  0.00           C  
ATOM    427  H   LEU A  31      -7.149 -10.442   5.358  1.00  0.00           H  
ATOM    428  HA  LEU A  31      -8.035 -10.067   8.139  1.00  0.00           H  
ATOM    429  HB2 LEU A  31      -5.611 -10.882   7.785  1.00  0.00           H  
ATOM    430  HB3 LEU A  31      -5.306  -9.243   7.213  1.00  0.00           H  
ATOM    431  HG  LEU A  31      -6.414  -9.874   9.944  1.00  0.00           H  
ATOM    432 HD11 LEU A  31      -4.340 -10.066  10.815  1.00  0.00           H  
ATOM    433 HD12 LEU A  31      -3.620  -8.974   9.633  1.00  0.00           H  
ATOM    434 HD13 LEU A  31      -3.960 -10.647   9.194  1.00  0.00           H  
ATOM    435 HD21 LEU A  31      -5.274  -7.515  10.232  1.00  0.00           H  
ATOM    436 HD22 LEU A  31      -6.917  -7.669   9.611  1.00  0.00           H  
ATOM    437 HD23 LEU A  31      -5.573  -7.415   8.497  1.00  0.00           H  
ATOM    438  N   LEU A  32      -8.670  -7.738   7.637  1.00  0.00           N  
ATOM    439  CA  LEU A  32      -9.076  -6.364   7.364  1.00  0.00           C  
ATOM    440  C   LEU A  32      -8.056  -5.374   7.918  1.00  0.00           C  
ATOM    441  O   LEU A  32      -7.705  -5.424   9.096  1.00  0.00           O  
ATOM    442  CB  LEU A  32     -10.453  -6.088   7.970  1.00  0.00           C  
ATOM    443  CG  LEU A  32     -11.654  -6.395   7.075  1.00  0.00           C  
ATOM    444  CD1 LEU A  32     -11.628  -5.523   5.829  1.00  0.00           C  
ATOM    445  CD2 LEU A  32     -11.675  -7.869   6.697  1.00  0.00           C  
ATOM    446  H   LEU A  32      -9.134  -8.242   8.338  1.00  0.00           H  
ATOM    447  HA  LEU A  32      -9.133  -6.242   6.292  1.00  0.00           H  
ATOM    448  HB2 LEU A  32     -10.546  -6.685   8.864  1.00  0.00           H  
ATOM    449  HB3 LEU A  32     -10.494  -5.041   8.233  1.00  0.00           H  
ATOM    450  HG  LEU A  32     -12.564  -6.175   7.617  1.00  0.00           H  
ATOM    451 HD11 LEU A  32     -11.244  -6.095   4.998  1.00  0.00           H  
ATOM    452 HD12 LEU A  32     -10.993  -4.667   6.002  1.00  0.00           H  
ATOM    453 HD13 LEU A  32     -12.630  -5.188   5.604  1.00  0.00           H  
ATOM    454 HD21 LEU A  32     -11.152  -8.007   5.762  1.00  0.00           H  
ATOM    455 HD22 LEU A  32     -12.698  -8.198   6.588  1.00  0.00           H  
ATOM    456 HD23 LEU A  32     -11.190  -8.446   7.470  1.00  0.00           H  
ATOM    457  N   ALA A  33      -7.586  -4.475   7.060  1.00  0.00           N  
ATOM    458  CA  ALA A  33      -6.610  -3.470   7.465  1.00  0.00           C  
ATOM    459  C   ALA A  33      -6.444  -2.402   6.390  1.00  0.00           C  
ATOM    460  O   ALA A  33      -6.150  -2.710   5.234  1.00  0.00           O  
ATOM    461  CB  ALA A  33      -5.272  -4.127   7.770  1.00  0.00           C  
ATOM    462  H   ALA A  33      -7.904  -4.486   6.134  1.00  0.00           H  
ATOM    463  HA  ALA A  33      -6.969  -3.003   8.371  1.00  0.00           H  
ATOM    464  HB1 ALA A  33      -5.149  -4.210   8.840  1.00  0.00           H  
ATOM    465  HB2 ALA A  33      -5.246  -5.112   7.327  1.00  0.00           H  
ATOM    466  HB3 ALA A  33      -4.474  -3.526   7.360  1.00  0.00           H  
ATOM    467  N   LEU A  34      -6.634  -1.145   6.777  1.00  0.00           N  
ATOM    468  CA  LEU A  34      -6.505  -0.030   5.845  1.00  0.00           C  
ATOM    469  C   LEU A  34      -7.451  -0.199   4.660  1.00  0.00           C  
ATOM    470  O   LEU A  34      -7.041  -0.083   3.505  1.00  0.00           O  
ATOM    471  CB  LEU A  34      -5.063   0.082   5.349  1.00  0.00           C  
ATOM    472  CG  LEU A  34      -4.040   0.584   6.368  1.00  0.00           C  
ATOM    473  CD1 LEU A  34      -3.615  -0.542   7.298  1.00  0.00           C  
ATOM    474  CD2 LEU A  34      -2.830   1.179   5.662  1.00  0.00           C  
ATOM    475  H   LEU A  34      -6.866  -0.962   7.711  1.00  0.00           H  
ATOM    476  HA  LEU A  34      -6.767   0.874   6.373  1.00  0.00           H  
ATOM    477  HB2 LEU A  34      -4.749  -0.897   5.021  1.00  0.00           H  
ATOM    478  HB3 LEU A  34      -5.055   0.762   4.508  1.00  0.00           H  
ATOM    479  HG  LEU A  34      -4.492   1.361   6.970  1.00  0.00           H  
ATOM    480 HD11 LEU A  34      -2.777  -1.068   6.867  1.00  0.00           H  
ATOM    481 HD12 LEU A  34      -4.439  -1.227   7.433  1.00  0.00           H  
ATOM    482 HD13 LEU A  34      -3.330  -0.130   8.255  1.00  0.00           H  
ATOM    483 HD21 LEU A  34      -2.025   0.459   5.659  1.00  0.00           H  
ATOM    484 HD22 LEU A  34      -2.513   2.072   6.182  1.00  0.00           H  
ATOM    485 HD23 LEU A  34      -3.094   1.429   4.645  1.00  0.00           H  
ATOM    486  N   ASP A  35      -8.717  -0.471   4.954  1.00  0.00           N  
ATOM    487  CA  ASP A  35      -9.722  -0.653   3.913  1.00  0.00           C  
ATOM    488  C   ASP A  35      -9.230  -1.625   2.846  1.00  0.00           C  
ATOM    489  O   ASP A  35      -9.666  -1.574   1.696  1.00  0.00           O  
ATOM    490  CB  ASP A  35     -10.073   0.692   3.274  1.00  0.00           C  
ATOM    491  CG  ASP A  35     -10.994   1.524   4.144  1.00  0.00           C  
ATOM    492  OD1 ASP A  35     -10.493   2.182   5.080  1.00  0.00           O  
ATOM    493  OD2 ASP A  35     -12.217   1.518   3.888  1.00  0.00           O  
ATOM    494  H   ASP A  35      -8.983  -0.551   5.895  1.00  0.00           H  
ATOM    495  HA  ASP A  35     -10.608  -1.063   4.375  1.00  0.00           H  
ATOM    496  HB2 ASP A  35      -9.164   1.251   3.106  1.00  0.00           H  
ATOM    497  HB3 ASP A  35     -10.563   0.516   2.327  1.00  0.00           H  
ATOM    498  N   LYS A  36      -8.318  -2.510   3.234  1.00  0.00           N  
ATOM    499  CA  LYS A  36      -7.765  -3.494   2.312  1.00  0.00           C  
ATOM    500  C   LYS A  36      -7.886  -4.903   2.884  1.00  0.00           C  
ATOM    501  O   LYS A  36      -8.403  -5.093   3.985  1.00  0.00           O  
ATOM    502  CB  LYS A  36      -6.298  -3.178   2.015  1.00  0.00           C  
ATOM    503  CG  LYS A  36      -6.103  -2.266   0.815  1.00  0.00           C  
ATOM    504  CD  LYS A  36      -4.825  -1.453   0.934  1.00  0.00           C  
ATOM    505  CE  LYS A  36      -4.737  -0.392  -0.152  1.00  0.00           C  
ATOM    506  NZ  LYS A  36      -5.780   0.658   0.012  1.00  0.00           N  
ATOM    507  H   LYS A  36      -8.009  -2.501   4.165  1.00  0.00           H  
ATOM    508  HA  LYS A  36      -8.329  -3.442   1.393  1.00  0.00           H  
ATOM    509  HB2 LYS A  36      -5.863  -2.698   2.879  1.00  0.00           H  
ATOM    510  HB3 LYS A  36      -5.773  -4.103   1.826  1.00  0.00           H  
ATOM    511  HG2 LYS A  36      -6.051  -2.869  -0.079  1.00  0.00           H  
ATOM    512  HG3 LYS A  36      -6.944  -1.591   0.748  1.00  0.00           H  
ATOM    513  HD2 LYS A  36      -4.806  -0.967   1.898  1.00  0.00           H  
ATOM    514  HD3 LYS A  36      -3.977  -2.117   0.846  1.00  0.00           H  
ATOM    515  HE2 LYS A  36      -3.763   0.071  -0.106  1.00  0.00           H  
ATOM    516  HE3 LYS A  36      -4.865  -0.868  -1.113  1.00  0.00           H  
ATOM    517  HZ1 LYS A  36      -5.801   1.275  -0.825  1.00  0.00           H  
ATOM    518  HZ2 LYS A  36      -5.576   1.237   0.851  1.00  0.00           H  
ATOM    519  HZ3 LYS A  36      -6.715   0.218   0.128  1.00  0.00           H  
ATOM    520  N   GLN A  37      -7.405  -5.886   2.130  1.00  0.00           N  
ATOM    521  CA  GLN A  37      -7.460  -7.278   2.563  1.00  0.00           C  
ATOM    522  C   GLN A  37      -6.081  -7.925   2.488  1.00  0.00           C  
ATOM    523  O   GLN A  37      -5.508  -8.064   1.408  1.00  0.00           O  
ATOM    524  CB  GLN A  37      -8.453  -8.063   1.704  1.00  0.00           C  
ATOM    525  CG  GLN A  37      -9.903  -7.853   2.106  1.00  0.00           C  
ATOM    526  CD  GLN A  37     -10.849  -8.800   1.394  1.00  0.00           C  
ATOM    527  OE1 GLN A  37     -10.617 -10.008   1.346  1.00  0.00           O  
ATOM    528  NE2 GLN A  37     -11.923  -8.254   0.834  1.00  0.00           N  
ATOM    529  H   GLN A  37      -7.005  -5.671   1.262  1.00  0.00           H  
ATOM    530  HA  GLN A  37      -7.795  -7.292   3.589  1.00  0.00           H  
ATOM    531  HB2 GLN A  37      -8.339  -7.759   0.674  1.00  0.00           H  
ATOM    532  HB3 GLN A  37      -8.228  -9.116   1.787  1.00  0.00           H  
ATOM    533  HG2 GLN A  37      -9.996  -8.011   3.170  1.00  0.00           H  
ATOM    534  HG3 GLN A  37     -10.186  -6.838   1.868  1.00  0.00           H  
ATOM    535 HE21 GLN A  37     -12.042  -7.284   0.911  1.00  0.00           H  
ATOM    536 HE22 GLN A  37     -12.551  -8.843   0.367  1.00  0.00           H  
ATOM    537  N   TRP A  38      -5.555  -8.320   3.642  1.00  0.00           N  
ATOM    538  CA  TRP A  38      -4.243  -8.953   3.707  1.00  0.00           C  
ATOM    539  C   TRP A  38      -4.329 -10.316   4.384  1.00  0.00           C  
ATOM    540  O   TRP A  38      -5.105 -10.507   5.321  1.00  0.00           O  
ATOM    541  CB  TRP A  38      -3.258  -8.057   4.460  1.00  0.00           C  
ATOM    542  CG  TRP A  38      -3.478  -6.594   4.215  1.00  0.00           C  
ATOM    543  CD1 TRP A  38      -4.581  -5.863   4.554  1.00  0.00           C  
ATOM    544  CD2 TRP A  38      -2.574  -5.687   3.575  1.00  0.00           C  
ATOM    545  NE1 TRP A  38      -4.416  -4.556   4.164  1.00  0.00           N  
ATOM    546  CE2 TRP A  38      -3.193  -4.422   3.562  1.00  0.00           C  
ATOM    547  CE3 TRP A  38      -1.300  -5.820   3.015  1.00  0.00           C  
ATOM    548  CZ2 TRP A  38      -2.581  -3.300   3.009  1.00  0.00           C  
ATOM    549  CZ3 TRP A  38      -0.695  -4.705   2.466  1.00  0.00           C  
ATOM    550  CH2 TRP A  38      -1.334  -3.459   2.467  1.00  0.00           C  
ATOM    551  H   TRP A  38      -6.061  -8.182   4.470  1.00  0.00           H  
ATOM    552  HA  TRP A  38      -3.891  -9.088   2.695  1.00  0.00           H  
ATOM    553  HB2 TRP A  38      -3.357  -8.235   5.520  1.00  0.00           H  
ATOM    554  HB3 TRP A  38      -2.252  -8.300   4.150  1.00  0.00           H  
ATOM    555  HD1 TRP A  38      -5.448  -6.267   5.053  1.00  0.00           H  
ATOM    556  HE1 TRP A  38      -5.068  -3.836   4.297  1.00  0.00           H  
ATOM    557  HE3 TRP A  38      -0.791  -6.772   3.005  1.00  0.00           H  
ATOM    558  HZ2 TRP A  38      -3.061  -2.332   3.003  1.00  0.00           H  
ATOM    559  HZ3 TRP A  38       0.289  -4.789   2.028  1.00  0.00           H  
ATOM    560  HH2 TRP A  38      -0.824  -2.616   2.028  1.00  0.00           H  
ATOM    561  N   HIS A  39      -3.527 -11.262   3.905  1.00  0.00           N  
ATOM    562  CA  HIS A  39      -3.512 -12.608   4.466  1.00  0.00           C  
ATOM    563  C   HIS A  39      -3.019 -12.590   5.910  1.00  0.00           C  
ATOM    564  O   HIS A  39      -2.551 -11.564   6.404  1.00  0.00           O  
ATOM    565  CB  HIS A  39      -2.625 -13.525   3.623  1.00  0.00           C  
ATOM    566  CG  HIS A  39      -3.251 -13.938   2.327  1.00  0.00           C  
ATOM    567  ND1 HIS A  39      -2.583 -13.894   1.121  1.00  0.00           N  
ATOM    568  CD2 HIS A  39      -4.491 -14.405   2.051  1.00  0.00           C  
ATOM    569  CE1 HIS A  39      -3.386 -14.316   0.160  1.00  0.00           C  
ATOM    570  NE2 HIS A  39      -4.550 -14.633   0.699  1.00  0.00           N  
ATOM    571  H   HIS A  39      -2.930 -11.049   3.158  1.00  0.00           H  
ATOM    572  HA  HIS A  39      -4.524 -12.985   4.449  1.00  0.00           H  
ATOM    573  HB2 HIS A  39      -1.702 -13.013   3.397  1.00  0.00           H  
ATOM    574  HB3 HIS A  39      -2.406 -14.420   4.187  1.00  0.00           H  
ATOM    575  HD2 HIS A  39      -5.288 -14.570   2.764  1.00  0.00           H  
ATOM    576  HE1 HIS A  39      -3.134 -14.390  -0.887  1.00  0.00           H  
ATOM    577  HE2 HIS A  39      -5.351 -14.892   0.198  1.00  0.00           H  
ATOM    578  N   VAL A  40      -3.128 -13.732   6.581  1.00  0.00           N  
ATOM    579  CA  VAL A  40      -2.693 -13.848   7.968  1.00  0.00           C  
ATOM    580  C   VAL A  40      -1.174 -13.925   8.063  1.00  0.00           C  
ATOM    581  O   VAL A  40      -0.602 -13.808   9.147  1.00  0.00           O  
ATOM    582  CB  VAL A  40      -3.303 -15.089   8.646  1.00  0.00           C  
ATOM    583  CG1 VAL A  40      -2.795 -15.222  10.074  1.00  0.00           C  
ATOM    584  CG2 VAL A  40      -4.822 -15.020   8.616  1.00  0.00           C  
ATOM    585  H   VAL A  40      -3.509 -14.516   6.133  1.00  0.00           H  
ATOM    586  HA  VAL A  40      -3.033 -12.970   8.499  1.00  0.00           H  
ATOM    587  HB  VAL A  40      -2.992 -15.964   8.095  1.00  0.00           H  
ATOM    588 HG11 VAL A  40      -3.400 -15.942  10.605  1.00  0.00           H  
ATOM    589 HG12 VAL A  40      -1.767 -15.551  10.061  1.00  0.00           H  
ATOM    590 HG13 VAL A  40      -2.861 -14.264  10.569  1.00  0.00           H  
ATOM    591 HG21 VAL A  40      -5.169 -15.186   7.607  1.00  0.00           H  
ATOM    592 HG22 VAL A  40      -5.231 -15.780   9.267  1.00  0.00           H  
ATOM    593 HG23 VAL A  40      -5.146 -14.046   8.952  1.00  0.00           H  
ATOM    594  N   SER A  41      -0.524 -14.122   6.920  1.00  0.00           N  
ATOM    595  CA  SER A  41       0.930 -14.218   6.874  1.00  0.00           C  
ATOM    596  C   SER A  41       1.512 -13.193   5.906  1.00  0.00           C  
ATOM    597  O   SER A  41       2.657 -13.314   5.469  1.00  0.00           O  
ATOM    598  CB  SER A  41       1.356 -15.628   6.459  1.00  0.00           C  
ATOM    599  OG  SER A  41       0.691 -16.034   5.276  1.00  0.00           O  
ATOM    600  H   SER A  41      -1.036 -14.207   6.088  1.00  0.00           H  
ATOM    601  HA  SER A  41       1.307 -14.014   7.865  1.00  0.00           H  
ATOM    602  HB2 SER A  41       2.421 -15.642   6.282  1.00  0.00           H  
ATOM    603  HB3 SER A  41       1.114 -16.322   7.251  1.00  0.00           H  
ATOM    604  HG  SER A  41      -0.258 -15.948   5.396  1.00  0.00           H  
ATOM    605  N   CYS A  42       0.715 -12.183   5.574  1.00  0.00           N  
ATOM    606  CA  CYS A  42       1.148 -11.136   4.657  1.00  0.00           C  
ATOM    607  C   CYS A  42       1.115  -9.770   5.337  1.00  0.00           C  
ATOM    608  O   CYS A  42       1.952  -8.908   5.065  1.00  0.00           O  
ATOM    609  CB  CYS A  42       0.260 -11.120   3.411  1.00  0.00           C  
ATOM    610  SG  CYS A  42       0.583 -12.485   2.250  1.00  0.00           S  
ATOM    611  H   CYS A  42      -0.188 -12.141   5.955  1.00  0.00           H  
ATOM    612  HA  CYS A  42       2.164 -11.352   4.362  1.00  0.00           H  
ATOM    613  HB2 CYS A  42      -0.775 -11.186   3.716  1.00  0.00           H  
ATOM    614  HB3 CYS A  42       0.415 -10.192   2.880  1.00  0.00           H  
ATOM    615  N   PHE A  43       0.143  -9.579   6.222  1.00  0.00           N  
ATOM    616  CA  PHE A  43      -0.001  -8.318   6.941  1.00  0.00           C  
ATOM    617  C   PHE A  43       1.132  -8.134   7.947  1.00  0.00           C  
ATOM    618  O   PHE A  43       1.082  -8.660   9.059  1.00  0.00           O  
ATOM    619  CB  PHE A  43      -1.350  -8.268   7.660  1.00  0.00           C  
ATOM    620  CG  PHE A  43      -1.777  -6.878   8.035  1.00  0.00           C  
ATOM    621  CD1 PHE A  43      -1.700  -5.843   7.117  1.00  0.00           C  
ATOM    622  CD2 PHE A  43      -2.256  -6.605   9.307  1.00  0.00           C  
ATOM    623  CE1 PHE A  43      -2.093  -4.563   7.459  1.00  0.00           C  
ATOM    624  CE2 PHE A  43      -2.650  -5.327   9.655  1.00  0.00           C  
ATOM    625  CZ  PHE A  43      -2.567  -4.304   8.730  1.00  0.00           C  
ATOM    626  H   PHE A  43      -0.494 -10.304   6.396  1.00  0.00           H  
ATOM    627  HA  PHE A  43       0.042  -7.519   6.217  1.00  0.00           H  
ATOM    628  HB2 PHE A  43      -2.110  -8.685   7.016  1.00  0.00           H  
ATOM    629  HB3 PHE A  43      -1.290  -8.854   8.565  1.00  0.00           H  
ATOM    630  HD1 PHE A  43      -1.328  -6.044   6.122  1.00  0.00           H  
ATOM    631  HD2 PHE A  43      -2.320  -7.404  10.032  1.00  0.00           H  
ATOM    632  HE1 PHE A  43      -2.027  -3.765   6.734  1.00  0.00           H  
ATOM    633  HE2 PHE A  43      -3.021  -5.128  10.649  1.00  0.00           H  
ATOM    634  HZ  PHE A  43      -2.875  -3.305   9.000  1.00  0.00           H  
ATOM    635  N   LYS A  44       2.153  -7.383   7.548  1.00  0.00           N  
ATOM    636  CA  LYS A  44       3.298  -7.127   8.412  1.00  0.00           C  
ATOM    637  C   LYS A  44       3.830  -5.712   8.206  1.00  0.00           C  
ATOM    638  O   LYS A  44       3.501  -5.052   7.220  1.00  0.00           O  
ATOM    639  CB  LYS A  44       4.408  -8.145   8.139  1.00  0.00           C  
ATOM    640  CG  LYS A  44       4.598  -8.455   6.664  1.00  0.00           C  
ATOM    641  CD  LYS A  44       5.918  -9.164   6.409  1.00  0.00           C  
ATOM    642  CE  LYS A  44       5.766 -10.675   6.503  1.00  0.00           C  
ATOM    643  NZ  LYS A  44       5.986 -11.170   7.890  1.00  0.00           N  
ATOM    644  H   LYS A  44       2.135  -6.990   6.649  1.00  0.00           H  
ATOM    645  HA  LYS A  44       2.971  -7.230   9.436  1.00  0.00           H  
ATOM    646  HB2 LYS A  44       5.338  -7.758   8.527  1.00  0.00           H  
ATOM    647  HB3 LYS A  44       4.169  -9.066   8.651  1.00  0.00           H  
ATOM    648  HG2 LYS A  44       3.791  -9.091   6.332  1.00  0.00           H  
ATOM    649  HG3 LYS A  44       4.583  -7.530   6.106  1.00  0.00           H  
ATOM    650  HD2 LYS A  44       6.268  -8.910   5.420  1.00  0.00           H  
ATOM    651  HD3 LYS A  44       6.640  -8.838   7.145  1.00  0.00           H  
ATOM    652  HE2 LYS A  44       4.769 -10.944   6.188  1.00  0.00           H  
ATOM    653  HE3 LYS A  44       6.488 -11.137   5.846  1.00  0.00           H  
ATOM    654  HZ1 LYS A  44       6.977 -11.021   8.169  1.00  0.00           H  
ATOM    655  HZ2 LYS A  44       5.772 -12.186   7.945  1.00  0.00           H  
ATOM    656  HZ3 LYS A  44       5.370 -10.659   8.554  1.00  0.00           H  
ATOM    657  N   CYS A  45       4.655  -5.253   9.141  1.00  0.00           N  
ATOM    658  CA  CYS A  45       5.234  -3.917   9.062  1.00  0.00           C  
ATOM    659  C   CYS A  45       5.847  -3.671   7.687  1.00  0.00           C  
ATOM    660  O   CYS A  45       6.035  -4.602   6.905  1.00  0.00           O  
ATOM    661  CB  CYS A  45       6.297  -3.734  10.147  1.00  0.00           C  
ATOM    662  SG  CYS A  45       6.835  -2.009  10.377  1.00  0.00           S  
ATOM    663  H   CYS A  45       4.880  -5.826   9.904  1.00  0.00           H  
ATOM    664  HA  CYS A  45       4.441  -3.202   9.222  1.00  0.00           H  
ATOM    665  HB2 CYS A  45       5.901  -4.082  11.090  1.00  0.00           H  
ATOM    666  HB3 CYS A  45       7.167  -4.319   9.890  1.00  0.00           H  
ATOM    667  N   GLN A  46       6.157  -2.410   7.400  1.00  0.00           N  
ATOM    668  CA  GLN A  46       6.749  -2.042   6.119  1.00  0.00           C  
ATOM    669  C   GLN A  46       8.222  -1.685   6.283  1.00  0.00           C  
ATOM    670  O   GLN A  46       8.981  -1.670   5.313  1.00  0.00           O  
ATOM    671  CB  GLN A  46       5.992  -0.863   5.504  1.00  0.00           C  
ATOM    672  CG  GLN A  46       6.606  -0.355   4.210  1.00  0.00           C  
ATOM    673  CD  GLN A  46       6.695  -1.430   3.144  1.00  0.00           C  
ATOM    674  OE1 GLN A  46       7.770  -1.705   2.611  1.00  0.00           O  
ATOM    675  NE2 GLN A  46       5.561  -2.045   2.828  1.00  0.00           N  
ATOM    676  H   GLN A  46       5.983  -1.712   8.065  1.00  0.00           H  
ATOM    677  HA  GLN A  46       6.668  -2.893   5.460  1.00  0.00           H  
ATOM    678  HB2 GLN A  46       4.977  -1.170   5.300  1.00  0.00           H  
ATOM    679  HB3 GLN A  46       5.979  -0.050   6.214  1.00  0.00           H  
ATOM    680  HG2 GLN A  46       6.000   0.455   3.832  1.00  0.00           H  
ATOM    681  HG3 GLN A  46       7.602   0.008   4.417  1.00  0.00           H  
ATOM    682 HE21 GLN A  46       4.742  -1.773   3.293  1.00  0.00           H  
ATOM    683 HE22 GLN A  46       5.589  -2.743   2.142  1.00  0.00           H  
ATOM    684  N   THR A  47       8.623  -1.398   7.518  1.00  0.00           N  
ATOM    685  CA  THR A  47      10.006  -1.040   7.809  1.00  0.00           C  
ATOM    686  C   THR A  47      10.799  -2.253   8.283  1.00  0.00           C  
ATOM    687  O   THR A  47      11.941  -2.460   7.869  1.00  0.00           O  
ATOM    688  CB  THR A  47      10.087   0.063   8.881  1.00  0.00           C  
ATOM    689  OG1 THR A  47       9.586   1.296   8.354  1.00  0.00           O  
ATOM    690  CG2 THR A  47      11.520   0.253   9.355  1.00  0.00           C  
ATOM    691  H   THR A  47       7.972  -1.428   8.250  1.00  0.00           H  
ATOM    692  HA  THR A  47      10.451  -0.663   6.900  1.00  0.00           H  
ATOM    693  HB  THR A  47       9.480  -0.232   9.726  1.00  0.00           H  
ATOM    694  HG1 THR A  47       9.545   1.951   9.055  1.00  0.00           H  
ATOM    695 HG21 THR A  47      12.200  -0.072   8.582  1.00  0.00           H  
ATOM    696 HG22 THR A  47      11.684  -0.331  10.248  1.00  0.00           H  
ATOM    697 HG23 THR A  47      11.692   1.296   9.571  1.00  0.00           H  
ATOM    698  N   CYS A  48      10.189  -3.052   9.151  1.00  0.00           N  
ATOM    699  CA  CYS A  48      10.838  -4.244   9.681  1.00  0.00           C  
ATOM    700  C   CYS A  48      10.260  -5.506   9.047  1.00  0.00           C  
ATOM    701  O   CYS A  48      10.918  -6.545   8.995  1.00  0.00           O  
ATOM    702  CB  CYS A  48      10.677  -4.305  11.201  1.00  0.00           C  
ATOM    703  SG  CYS A  48       8.955  -4.507  11.760  1.00  0.00           S  
ATOM    704  H   CYS A  48       9.278  -2.834   9.443  1.00  0.00           H  
ATOM    705  HA  CYS A  48      11.889  -4.185   9.441  1.00  0.00           H  
ATOM    706  HB2 CYS A  48      11.245  -5.141  11.583  1.00  0.00           H  
ATOM    707  HB3 CYS A  48      11.059  -3.391  11.633  1.00  0.00           H  
ATOM    708  N   SER A  49       9.025  -5.407   8.566  1.00  0.00           N  
ATOM    709  CA  SER A  49       8.356  -6.540   7.938  1.00  0.00           C  
ATOM    710  C   SER A  49       7.992  -7.599   8.974  1.00  0.00           C  
ATOM    711  O   SER A  49       8.274  -8.784   8.794  1.00  0.00           O  
ATOM    712  CB  SER A  49       9.250  -7.153   6.858  1.00  0.00           C  
ATOM    713  OG  SER A  49       8.475  -7.732   5.822  1.00  0.00           O  
ATOM    714  H   SER A  49       8.551  -4.551   8.637  1.00  0.00           H  
ATOM    715  HA  SER A  49       7.448  -6.177   7.478  1.00  0.00           H  
ATOM    716  HB2 SER A  49       9.877  -6.384   6.435  1.00  0.00           H  
ATOM    717  HB3 SER A  49       9.868  -7.921   7.300  1.00  0.00           H  
ATOM    718  HG  SER A  49       7.755  -7.140   5.592  1.00  0.00           H  
ATOM    719  N   VAL A  50       7.364  -7.162  10.062  1.00  0.00           N  
ATOM    720  CA  VAL A  50       6.960  -8.071  11.128  1.00  0.00           C  
ATOM    721  C   VAL A  50       5.449  -8.278  11.131  1.00  0.00           C  
ATOM    722  O   VAL A  50       4.682  -7.323  11.011  1.00  0.00           O  
ATOM    723  CB  VAL A  50       7.397  -7.546  12.508  1.00  0.00           C  
ATOM    724  CG1 VAL A  50       6.534  -6.366  12.929  1.00  0.00           C  
ATOM    725  CG2 VAL A  50       7.337  -8.658  13.544  1.00  0.00           C  
ATOM    726  H   VAL A  50       7.166  -6.206  10.148  1.00  0.00           H  
ATOM    727  HA  VAL A  50       7.444  -9.022  10.958  1.00  0.00           H  
ATOM    728  HB  VAL A  50       8.420  -7.207  12.434  1.00  0.00           H  
ATOM    729 HG11 VAL A  50       5.504  -6.683  13.005  1.00  0.00           H  
ATOM    730 HG12 VAL A  50       6.870  -5.998  13.887  1.00  0.00           H  
ATOM    731 HG13 VAL A  50       6.615  -5.581  12.193  1.00  0.00           H  
ATOM    732 HG21 VAL A  50       6.996  -9.569  13.074  1.00  0.00           H  
ATOM    733 HG22 VAL A  50       8.321  -8.816  13.962  1.00  0.00           H  
ATOM    734 HG23 VAL A  50       6.652  -8.381  14.332  1.00  0.00           H  
ATOM    735  N   ILE A  51       5.030  -9.532  11.268  1.00  0.00           N  
ATOM    736  CA  ILE A  51       3.611  -9.864  11.288  1.00  0.00           C  
ATOM    737  C   ILE A  51       2.861  -9.010  12.305  1.00  0.00           C  
ATOM    738  O   ILE A  51       3.257  -8.919  13.467  1.00  0.00           O  
ATOM    739  CB  ILE A  51       3.386 -11.352  11.618  1.00  0.00           C  
ATOM    740  CG1 ILE A  51       3.995 -12.236  10.527  1.00  0.00           C  
ATOM    741  CG2 ILE A  51       1.900 -11.641  11.773  1.00  0.00           C  
ATOM    742  CD1 ILE A  51       3.234 -12.194   9.220  1.00  0.00           C  
ATOM    743  H   ILE A  51       5.691 -10.250  11.359  1.00  0.00           H  
ATOM    744  HA  ILE A  51       3.210  -9.669  10.304  1.00  0.00           H  
ATOM    745  HB  ILE A  51       3.870 -11.566  12.558  1.00  0.00           H  
ATOM    746 HG12 ILE A  51       5.005 -11.913  10.333  1.00  0.00           H  
ATOM    747 HG13 ILE A  51       4.009 -13.260  10.871  1.00  0.00           H  
ATOM    748 HG21 ILE A  51       1.584 -12.323  10.998  1.00  0.00           H  
ATOM    749 HG22 ILE A  51       1.720 -12.086  12.740  1.00  0.00           H  
ATOM    750 HG23 ILE A  51       1.344 -10.719  11.691  1.00  0.00           H  
ATOM    751 HD11 ILE A  51       3.929 -12.270   8.397  1.00  0.00           H  
ATOM    752 HD12 ILE A  51       2.537 -13.017   9.182  1.00  0.00           H  
ATOM    753 HD13 ILE A  51       2.694 -11.261   9.149  1.00  0.00           H  
ATOM    754  N   LEU A  52       1.775  -8.389  11.860  1.00  0.00           N  
ATOM    755  CA  LEU A  52       0.966  -7.543  12.731  1.00  0.00           C  
ATOM    756  C   LEU A  52      -0.425  -8.138  12.929  1.00  0.00           C  
ATOM    757  O   LEU A  52      -1.293  -8.018  12.064  1.00  0.00           O  
ATOM    758  CB  LEU A  52       0.852  -6.135  12.145  1.00  0.00           C  
ATOM    759  CG  LEU A  52       2.172  -5.422  11.850  1.00  0.00           C  
ATOM    760  CD1 LEU A  52       1.963  -4.311  10.833  1.00  0.00           C  
ATOM    761  CD2 LEU A  52       2.778  -4.867  13.131  1.00  0.00           C  
ATOM    762  H   LEU A  52       1.509  -8.500  10.923  1.00  0.00           H  
ATOM    763  HA  LEU A  52       1.460  -7.487  13.690  1.00  0.00           H  
ATOM    764  HB2 LEU A  52       0.300  -6.205  11.221  1.00  0.00           H  
ATOM    765  HB3 LEU A  52       0.298  -5.529  12.848  1.00  0.00           H  
ATOM    766  HG  LEU A  52       2.871  -6.132  11.429  1.00  0.00           H  
ATOM    767 HD11 LEU A  52       2.822  -3.657  10.832  1.00  0.00           H  
ATOM    768 HD12 LEU A  52       1.080  -3.745  11.094  1.00  0.00           H  
ATOM    769 HD13 LEU A  52       1.836  -4.742   9.850  1.00  0.00           H  
ATOM    770 HD21 LEU A  52       2.105  -5.052  13.956  1.00  0.00           H  
ATOM    771 HD22 LEU A  52       2.933  -3.803  13.025  1.00  0.00           H  
ATOM    772 HD23 LEU A  52       3.723  -5.353  13.322  1.00  0.00           H  
ATOM    773  N   THR A  53      -0.631  -8.778  14.076  1.00  0.00           N  
ATOM    774  CA  THR A  53      -1.916  -9.390  14.389  1.00  0.00           C  
ATOM    775  C   THR A  53      -2.493  -8.827  15.683  1.00  0.00           C  
ATOM    776  O   THR A  53      -3.706  -8.684  15.823  1.00  0.00           O  
ATOM    777  CB  THR A  53      -1.793 -10.920  14.518  1.00  0.00           C  
ATOM    778  OG1 THR A  53      -0.793 -11.251  15.489  1.00  0.00           O  
ATOM    779  CG2 THR A  53      -1.435 -11.549  13.180  1.00  0.00           C  
ATOM    780  H   THR A  53       0.100  -8.839  14.726  1.00  0.00           H  
ATOM    781  HA  THR A  53      -2.596  -9.172  13.579  1.00  0.00           H  
ATOM    782  HB  THR A  53      -2.744 -11.316  14.843  1.00  0.00           H  
ATOM    783  HG1 THR A  53      -0.960 -10.763  16.299  1.00  0.00           H  
ATOM    784 HG21 THR A  53      -0.423 -11.923  13.217  1.00  0.00           H  
ATOM    785 HG22 THR A  53      -1.517 -10.806  12.400  1.00  0.00           H  
ATOM    786 HG23 THR A  53      -2.112 -12.364  12.973  1.00  0.00           H  
ATOM    787  N   GLY A  54      -1.613  -8.509  16.629  1.00  0.00           N  
ATOM    788  CA  GLY A  54      -2.055  -7.965  17.899  1.00  0.00           C  
ATOM    789  C   GLY A  54      -2.274  -6.466  17.843  1.00  0.00           C  
ATOM    790  O   GLY A  54      -3.399  -6.004  17.657  1.00  0.00           O  
ATOM    791  H   GLY A  54      -0.657  -8.645  16.462  1.00  0.00           H  
ATOM    792  HA2 GLY A  54      -2.980  -8.443  18.182  1.00  0.00           H  
ATOM    793  HA3 GLY A  54      -1.307  -8.179  18.649  1.00  0.00           H  
ATOM    794  N   GLU A  55      -1.196  -5.705  18.007  1.00  0.00           N  
ATOM    795  CA  GLU A  55      -1.278  -4.249  17.976  1.00  0.00           C  
ATOM    796  C   GLU A  55      -0.367  -3.676  16.894  1.00  0.00           C  
ATOM    797  O   GLU A  55       0.757  -4.141  16.703  1.00  0.00           O  
ATOM    798  CB  GLU A  55      -0.899  -3.666  19.339  1.00  0.00           C  
ATOM    799  CG  GLU A  55       0.567  -3.850  19.693  1.00  0.00           C  
ATOM    800  CD  GLU A  55       0.825  -3.742  21.184  1.00  0.00           C  
ATOM    801  OE1 GLU A  55       0.566  -2.661  21.753  1.00  0.00           O  
ATOM    802  OE2 GLU A  55       1.286  -4.737  21.780  1.00  0.00           O  
ATOM    803  H   GLU A  55      -0.327  -6.132  18.152  1.00  0.00           H  
ATOM    804  HA  GLU A  55      -2.299  -3.979  17.751  1.00  0.00           H  
ATOM    805  HB2 GLU A  55      -1.118  -2.609  19.339  1.00  0.00           H  
ATOM    806  HB3 GLU A  55      -1.495  -4.147  20.101  1.00  0.00           H  
ATOM    807  HG2 GLU A  55       0.885  -4.826  19.359  1.00  0.00           H  
ATOM    808  HG3 GLU A  55       1.145  -3.091  19.187  1.00  0.00           H  
ATOM    809  N   TYR A  56      -0.861  -2.664  16.189  1.00  0.00           N  
ATOM    810  CA  TYR A  56      -0.094  -2.029  15.124  1.00  0.00           C  
ATOM    811  C   TYR A  56      -0.637  -0.636  14.818  1.00  0.00           C  
ATOM    812  O   TYR A  56      -1.723  -0.269  15.268  1.00  0.00           O  
ATOM    813  CB  TYR A  56      -0.125  -2.890  13.861  1.00  0.00           C  
ATOM    814  CG  TYR A  56      -1.348  -2.660  13.001  1.00  0.00           C  
ATOM    815  CD1 TYR A  56      -1.377  -1.640  12.059  1.00  0.00           C  
ATOM    816  CD2 TYR A  56      -2.474  -3.464  13.131  1.00  0.00           C  
ATOM    817  CE1 TYR A  56      -2.492  -1.426  11.272  1.00  0.00           C  
ATOM    818  CE2 TYR A  56      -3.593  -3.258  12.348  1.00  0.00           C  
ATOM    819  CZ  TYR A  56      -3.597  -2.237  11.420  1.00  0.00           C  
ATOM    820  OH  TYR A  56      -4.709  -2.028  10.637  1.00  0.00           O  
ATOM    821  H   TYR A  56      -1.763  -2.337  16.388  1.00  0.00           H  
ATOM    822  HA  TYR A  56       0.928  -1.938  15.461  1.00  0.00           H  
ATOM    823  HB2 TYR A  56       0.746  -2.671  13.263  1.00  0.00           H  
ATOM    824  HB3 TYR A  56      -0.110  -3.932  14.144  1.00  0.00           H  
ATOM    825  HD1 TYR A  56      -0.509  -1.006  11.945  1.00  0.00           H  
ATOM    826  HD2 TYR A  56      -2.467  -4.262  13.859  1.00  0.00           H  
ATOM    827  HE1 TYR A  56      -2.495  -0.627  10.545  1.00  0.00           H  
ATOM    828  HE2 TYR A  56      -4.459  -3.893  12.463  1.00  0.00           H  
ATOM    829  HH  TYR A  56      -5.327  -1.460  11.104  1.00  0.00           H  
ATOM    830  N   ILE A  57       0.125   0.133  14.048  1.00  0.00           N  
ATOM    831  CA  ILE A  57      -0.280   1.484  13.680  1.00  0.00           C  
ATOM    832  C   ILE A  57      -0.122   1.715  12.181  1.00  0.00           C  
ATOM    833  O   ILE A  57       0.883   1.328  11.585  1.00  0.00           O  
ATOM    834  CB  ILE A  57       0.539   2.544  14.440  1.00  0.00           C  
ATOM    835  CG1 ILE A  57       0.804   2.083  15.874  1.00  0.00           C  
ATOM    836  CG2 ILE A  57      -0.189   3.880  14.434  1.00  0.00           C  
ATOM    837  CD1 ILE A  57       2.019   2.731  16.502  1.00  0.00           C  
ATOM    838  H   ILE A  57       0.980  -0.216  13.720  1.00  0.00           H  
ATOM    839  HA  ILE A  57      -1.320   1.603  13.944  1.00  0.00           H  
ATOM    840  HB  ILE A  57       1.481   2.673  13.930  1.00  0.00           H  
ATOM    841 HG12 ILE A  57      -0.051   2.320  16.487  1.00  0.00           H  
ATOM    842 HG13 ILE A  57       0.959   1.013  15.878  1.00  0.00           H  
ATOM    843 HG21 ILE A  57       0.126   4.466  15.284  1.00  0.00           H  
ATOM    844 HG22 ILE A  57       0.045   4.413  13.524  1.00  0.00           H  
ATOM    845 HG23 ILE A  57      -1.254   3.710  14.488  1.00  0.00           H  
ATOM    846 HD11 ILE A  57       2.537   2.007  17.115  1.00  0.00           H  
ATOM    847 HD12 ILE A  57       2.679   3.086  15.726  1.00  0.00           H  
ATOM    848 HD13 ILE A  57       1.705   3.562  17.117  1.00  0.00           H  
ATOM    849  N   SER A  58      -1.121   2.350  11.577  1.00  0.00           N  
ATOM    850  CA  SER A  58      -1.095   2.632  10.146  1.00  0.00           C  
ATOM    851  C   SER A  58      -0.699   4.082   9.885  1.00  0.00           C  
ATOM    852  O   SER A  58      -1.225   5.004  10.510  1.00  0.00           O  
ATOM    853  CB  SER A  58      -2.463   2.345   9.523  1.00  0.00           C  
ATOM    854  OG  SER A  58      -3.456   3.203  10.056  1.00  0.00           O  
ATOM    855  H   SER A  58      -1.896   2.634  12.106  1.00  0.00           H  
ATOM    856  HA  SER A  58      -0.360   1.983   9.694  1.00  0.00           H  
ATOM    857  HB2 SER A  58      -2.408   2.496   8.456  1.00  0.00           H  
ATOM    858  HB3 SER A  58      -2.741   1.321   9.729  1.00  0.00           H  
ATOM    859  HG  SER A  58      -3.375   3.233  11.012  1.00  0.00           H  
ATOM    860  N   LYS A  59       0.232   4.276   8.958  1.00  0.00           N  
ATOM    861  CA  LYS A  59       0.700   5.613   8.611  1.00  0.00           C  
ATOM    862  C   LYS A  59       0.635   5.838   7.104  1.00  0.00           C  
ATOM    863  O   LYS A  59       1.063   4.990   6.321  1.00  0.00           O  
ATOM    864  CB  LYS A  59       2.134   5.818   9.106  1.00  0.00           C  
ATOM    865  CG  LYS A  59       2.471   7.268   9.408  1.00  0.00           C  
ATOM    866  CD  LYS A  59       2.831   8.031   8.145  1.00  0.00           C  
ATOM    867  CE  LYS A  59       2.659   9.531   8.332  1.00  0.00           C  
ATOM    868  NZ  LYS A  59       1.226   9.934   8.293  1.00  0.00           N  
ATOM    869  H   LYS A  59       0.614   3.501   8.494  1.00  0.00           H  
ATOM    870  HA  LYS A  59       0.054   6.327   9.098  1.00  0.00           H  
ATOM    871  HB2 LYS A  59       2.276   5.242  10.009  1.00  0.00           H  
ATOM    872  HB3 LYS A  59       2.818   5.461   8.350  1.00  0.00           H  
ATOM    873  HG2 LYS A  59       1.615   7.739   9.869  1.00  0.00           H  
ATOM    874  HG3 LYS A  59       3.310   7.299  10.088  1.00  0.00           H  
ATOM    875  HD2 LYS A  59       3.861   7.827   7.892  1.00  0.00           H  
ATOM    876  HD3 LYS A  59       2.189   7.702   7.340  1.00  0.00           H  
ATOM    877  HE2 LYS A  59       3.077   9.812   9.286  1.00  0.00           H  
ATOM    878  HE3 LYS A  59       3.190  10.042   7.542  1.00  0.00           H  
ATOM    879  HZ1 LYS A  59       1.139  10.910   7.944  1.00  0.00           H  
ATOM    880  HZ2 LYS A  59       0.814   9.882   9.246  1.00  0.00           H  
ATOM    881  HZ3 LYS A  59       0.694   9.303   7.661  1.00  0.00           H  
ATOM    882  N   ASP A  60       0.098   6.986   6.705  1.00  0.00           N  
ATOM    883  CA  ASP A  60      -0.020   7.324   5.291  1.00  0.00           C  
ATOM    884  C   ASP A  60      -0.524   6.129   4.487  1.00  0.00           C  
ATOM    885  O   ASP A  60      -0.253   6.013   3.293  1.00  0.00           O  
ATOM    886  CB  ASP A  60       1.328   7.792   4.742  1.00  0.00           C  
ATOM    887  CG  ASP A  60       1.183   8.625   3.483  1.00  0.00           C  
ATOM    888  OD1 ASP A  60       1.109   8.033   2.385  1.00  0.00           O  
ATOM    889  OD2 ASP A  60       1.141   9.867   3.596  1.00  0.00           O  
ATOM    890  H   ASP A  60      -0.225   7.622   7.377  1.00  0.00           H  
ATOM    891  HA  ASP A  60      -0.734   8.129   5.201  1.00  0.00           H  
ATOM    892  HB2 ASP A  60       1.827   8.390   5.491  1.00  0.00           H  
ATOM    893  HB3 ASP A  60       1.935   6.929   4.513  1.00  0.00           H  
ATOM    894  N   GLY A  61      -1.258   5.242   5.152  1.00  0.00           N  
ATOM    895  CA  GLY A  61      -1.787   4.067   4.484  1.00  0.00           C  
ATOM    896  C   GLY A  61      -0.790   2.926   4.441  1.00  0.00           C  
ATOM    897  O   GLY A  61      -0.745   2.167   3.473  1.00  0.00           O  
ATOM    898  H   GLY A  61      -1.443   5.386   6.104  1.00  0.00           H  
ATOM    899  HA2 GLY A  61      -2.673   3.738   5.006  1.00  0.00           H  
ATOM    900  HA3 GLY A  61      -2.056   4.333   3.472  1.00  0.00           H  
ATOM    901  N   VAL A  62       0.015   2.806   5.492  1.00  0.00           N  
ATOM    902  CA  VAL A  62       1.017   1.750   5.571  1.00  0.00           C  
ATOM    903  C   VAL A  62       1.097   1.171   6.979  1.00  0.00           C  
ATOM    904  O   VAL A  62       1.182   1.896   7.971  1.00  0.00           O  
ATOM    905  CB  VAL A  62       2.409   2.266   5.160  1.00  0.00           C  
ATOM    906  CG1 VAL A  62       3.407   1.120   5.098  1.00  0.00           C  
ATOM    907  CG2 VAL A  62       2.335   2.992   3.826  1.00  0.00           C  
ATOM    908  H   VAL A  62      -0.069   3.442   6.233  1.00  0.00           H  
ATOM    909  HA  VAL A  62       0.731   0.966   4.885  1.00  0.00           H  
ATOM    910  HB  VAL A  62       2.746   2.967   5.910  1.00  0.00           H  
ATOM    911 HG11 VAL A  62       4.387   1.509   4.865  1.00  0.00           H  
ATOM    912 HG12 VAL A  62       3.436   0.616   6.053  1.00  0.00           H  
ATOM    913 HG13 VAL A  62       3.105   0.422   4.331  1.00  0.00           H  
ATOM    914 HG21 VAL A  62       3.324   3.319   3.540  1.00  0.00           H  
ATOM    915 HG22 VAL A  62       1.946   2.323   3.072  1.00  0.00           H  
ATOM    916 HG23 VAL A  62       1.684   3.849   3.917  1.00  0.00           H  
ATOM    917  N   PRO A  63       1.070  -0.166   7.071  1.00  0.00           N  
ATOM    918  CA  PRO A  63       1.139  -0.873   8.354  1.00  0.00           C  
ATOM    919  C   PRO A  63       2.512  -0.758   9.006  1.00  0.00           C  
ATOM    920  O   PRO A  63       3.536  -1.001   8.366  1.00  0.00           O  
ATOM    921  CB  PRO A  63       0.847  -2.327   7.974  1.00  0.00           C  
ATOM    922  CG  PRO A  63       1.255  -2.435   6.545  1.00  0.00           C  
ATOM    923  CD  PRO A  63       0.970  -1.092   5.931  1.00  0.00           C  
ATOM    924  HA  PRO A  63       0.384  -0.521   9.042  1.00  0.00           H  
ATOM    925  HB2 PRO A  63       1.426  -2.989   8.603  1.00  0.00           H  
ATOM    926  HB3 PRO A  63      -0.206  -2.531   8.100  1.00  0.00           H  
ATOM    927  HG2 PRO A  63       2.309  -2.660   6.481  1.00  0.00           H  
ATOM    928  HG3 PRO A  63       0.675  -3.202   6.055  1.00  0.00           H  
ATOM    929  HD2 PRO A  63       1.707  -0.857   5.177  1.00  0.00           H  
ATOM    930  HD3 PRO A  63      -0.024  -1.075   5.507  1.00  0.00           H  
ATOM    931  N   TYR A  64       2.528  -0.388  10.281  1.00  0.00           N  
ATOM    932  CA  TYR A  64       3.777  -0.240  11.019  1.00  0.00           C  
ATOM    933  C   TYR A  64       3.626  -0.741  12.452  1.00  0.00           C  
ATOM    934  O   TYR A  64       2.555  -0.633  13.051  1.00  0.00           O  
ATOM    935  CB  TYR A  64       4.220   1.225  11.023  1.00  0.00           C  
ATOM    936  CG  TYR A  64       4.693   1.718   9.675  1.00  0.00           C  
ATOM    937  CD1 TYR A  64       5.839   1.199   9.086  1.00  0.00           C  
ATOM    938  CD2 TYR A  64       3.993   2.703   8.989  1.00  0.00           C  
ATOM    939  CE1 TYR A  64       6.275   1.647   7.854  1.00  0.00           C  
ATOM    940  CE2 TYR A  64       4.421   3.157   7.757  1.00  0.00           C  
ATOM    941  CZ  TYR A  64       5.563   2.626   7.194  1.00  0.00           C  
ATOM    942  OH  TYR A  64       5.994   3.075   5.966  1.00  0.00           O  
ATOM    943  H   TYR A  64       1.679  -0.209  10.737  1.00  0.00           H  
ATOM    944  HA  TYR A  64       4.529  -0.832  10.520  1.00  0.00           H  
ATOM    945  HB2 TYR A  64       3.391   1.843  11.330  1.00  0.00           H  
ATOM    946  HB3 TYR A  64       5.032   1.346  11.725  1.00  0.00           H  
ATOM    947  HD1 TYR A  64       6.394   0.431   9.606  1.00  0.00           H  
ATOM    948  HD2 TYR A  64       3.099   3.117   9.433  1.00  0.00           H  
ATOM    949  HE1 TYR A  64       7.169   1.231   7.413  1.00  0.00           H  
ATOM    950  HE2 TYR A  64       3.864   3.924   7.239  1.00  0.00           H  
ATOM    951  HH  TYR A  64       6.705   3.708   6.088  1.00  0.00           H  
ATOM    952  N   CYS A  65       4.707  -1.290  12.996  1.00  0.00           N  
ATOM    953  CA  CYS A  65       4.698  -1.809  14.358  1.00  0.00           C  
ATOM    954  C   CYS A  65       4.996  -0.702  15.365  1.00  0.00           C  
ATOM    955  O   CYS A  65       5.478   0.369  14.998  1.00  0.00           O  
ATOM    956  CB  CYS A  65       5.723  -2.936  14.504  1.00  0.00           C  
ATOM    957  SG  CYS A  65       7.444  -2.416  14.213  1.00  0.00           S  
ATOM    958  H   CYS A  65       5.531  -1.348  12.468  1.00  0.00           H  
ATOM    959  HA  CYS A  65       3.712  -2.203  14.557  1.00  0.00           H  
ATOM    960  HB2 CYS A  65       5.667  -3.336  15.506  1.00  0.00           H  
ATOM    961  HB3 CYS A  65       5.490  -3.717  13.796  1.00  0.00           H  
ATOM    962  N   GLU A  66       4.706  -0.969  16.634  1.00  0.00           N  
ATOM    963  CA  GLU A  66       4.943   0.006  17.693  1.00  0.00           C  
ATOM    964  C   GLU A  66       6.429   0.330  17.810  1.00  0.00           C  
ATOM    965  O   GLU A  66       6.823   1.223  18.562  1.00  0.00           O  
ATOM    966  CB  GLU A  66       4.417  -0.522  19.029  1.00  0.00           C  
ATOM    967  CG  GLU A  66       2.968  -0.977  18.977  1.00  0.00           C  
ATOM    968  CD  GLU A  66       2.274  -0.869  20.321  1.00  0.00           C  
ATOM    969  OE1 GLU A  66       2.894  -1.236  21.341  1.00  0.00           O  
ATOM    970  OE2 GLU A  66       1.110  -0.416  20.352  1.00  0.00           O  
ATOM    971  H   GLU A  66       4.323  -1.841  16.864  1.00  0.00           H  
ATOM    972  HA  GLU A  66       4.408   0.908  17.438  1.00  0.00           H  
ATOM    973  HB2 GLU A  66       5.026  -1.360  19.336  1.00  0.00           H  
ATOM    974  HB3 GLU A  66       4.500   0.261  19.769  1.00  0.00           H  
ATOM    975  HG2 GLU A  66       2.437  -0.364  18.264  1.00  0.00           H  
ATOM    976  HG3 GLU A  66       2.939  -2.008  18.655  1.00  0.00           H  
ATOM    977  N   SER A  67       7.250  -0.401  17.063  1.00  0.00           N  
ATOM    978  CA  SER A  67       8.693  -0.195  17.086  1.00  0.00           C  
ATOM    979  C   SER A  67       9.105   0.872  16.077  1.00  0.00           C  
ATOM    980  O   SER A  67       9.499   1.977  16.450  1.00  0.00           O  
ATOM    981  CB  SER A  67       9.422  -1.506  16.787  1.00  0.00           C  
ATOM    982  OG  SER A  67      10.752  -1.472  17.273  1.00  0.00           O  
ATOM    983  H   SER A  67       6.875  -1.098  16.484  1.00  0.00           H  
ATOM    984  HA  SER A  67       8.964   0.140  18.077  1.00  0.00           H  
ATOM    985  HB2 SER A  67       8.899  -2.322  17.261  1.00  0.00           H  
ATOM    986  HB3 SER A  67       9.445  -1.665  15.718  1.00  0.00           H  
ATOM    987  HG  SER A  67      11.328  -1.941  16.664  1.00  0.00           H  
ATOM    988  N   ASP A  68       9.013   0.532  14.796  1.00  0.00           N  
ATOM    989  CA  ASP A  68       9.375   1.460  13.730  1.00  0.00           C  
ATOM    990  C   ASP A  68       8.538   2.733  13.810  1.00  0.00           C  
ATOM    991  O   ASP A  68       9.075   3.836  13.917  1.00  0.00           O  
ATOM    992  CB  ASP A  68       9.190   0.798  12.364  1.00  0.00           C  
ATOM    993  CG  ASP A  68      10.226  -0.277  12.097  1.00  0.00           C  
ATOM    994  OD1 ASP A  68      11.412  -0.048  12.411  1.00  0.00           O  
ATOM    995  OD2 ASP A  68       9.849  -1.346  11.573  1.00  0.00           O  
ATOM    996  H   ASP A  68       8.692  -0.364  14.561  1.00  0.00           H  
ATOM    997  HA  ASP A  68      10.415   1.720  13.857  1.00  0.00           H  
ATOM    998  HB2 ASP A  68       8.210   0.346  12.319  1.00  0.00           H  
ATOM    999  HB3 ASP A  68       9.271   1.550  11.593  1.00  0.00           H  
ATOM   1000  N   TYR A  69       7.220   2.572  13.757  1.00  0.00           N  
ATOM   1001  CA  TYR A  69       6.309   3.709  13.819  1.00  0.00           C  
ATOM   1002  C   TYR A  69       6.732   4.687  14.910  1.00  0.00           C  
ATOM   1003  O   TYR A  69       6.908   5.880  14.657  1.00  0.00           O  
ATOM   1004  CB  TYR A  69       4.879   3.229  14.076  1.00  0.00           C  
ATOM   1005  CG  TYR A  69       3.845   4.327  13.976  1.00  0.00           C  
ATOM   1006  CD1 TYR A  69       3.727   5.291  14.970  1.00  0.00           C  
ATOM   1007  CD2 TYR A  69       2.985   4.401  12.886  1.00  0.00           C  
ATOM   1008  CE1 TYR A  69       2.783   6.295  14.882  1.00  0.00           C  
ATOM   1009  CE2 TYR A  69       2.039   5.403  12.790  1.00  0.00           C  
ATOM   1010  CZ  TYR A  69       1.942   6.347  13.791  1.00  0.00           C  
ATOM   1011  OH  TYR A  69       1.001   7.347  13.700  1.00  0.00           O  
ATOM   1012  H   TYR A  69       6.852   1.668  13.671  1.00  0.00           H  
ATOM   1013  HA  TYR A  69       6.343   4.214  12.865  1.00  0.00           H  
ATOM   1014  HB2 TYR A  69       4.626   2.469  13.352  1.00  0.00           H  
ATOM   1015  HB3 TYR A  69       4.821   2.807  15.069  1.00  0.00           H  
ATOM   1016  HD1 TYR A  69       4.388   5.247  15.823  1.00  0.00           H  
ATOM   1017  HD2 TYR A  69       3.064   3.660  12.104  1.00  0.00           H  
ATOM   1018  HE1 TYR A  69       2.707   7.035  15.666  1.00  0.00           H  
ATOM   1019  HE2 TYR A  69       1.380   5.445  11.936  1.00  0.00           H  
ATOM   1020  HH  TYR A  69       0.502   7.393  14.519  1.00  0.00           H  
ATOM   1021  N   HIS A  70       6.896   4.174  16.126  1.00  0.00           N  
ATOM   1022  CA  HIS A  70       7.300   5.001  17.257  1.00  0.00           C  
ATOM   1023  C   HIS A  70       8.668   5.629  17.009  1.00  0.00           C  
ATOM   1024  O   HIS A  70       9.015   6.643  17.614  1.00  0.00           O  
ATOM   1025  CB  HIS A  70       7.333   4.169  18.539  1.00  0.00           C  
ATOM   1026  CG  HIS A  70       5.983   3.964  19.155  1.00  0.00           C  
ATOM   1027  ND1 HIS A  70       5.654   4.417  20.415  1.00  0.00           N  
ATOM   1028  CD2 HIS A  70       4.874   3.353  18.675  1.00  0.00           C  
ATOM   1029  CE1 HIS A  70       4.403   4.091  20.685  1.00  0.00           C  
ATOM   1030  NE2 HIS A  70       3.907   3.445  19.645  1.00  0.00           N  
ATOM   1031  H   HIS A  70       6.741   3.217  16.265  1.00  0.00           H  
ATOM   1032  HA  HIS A  70       6.571   5.790  17.368  1.00  0.00           H  
ATOM   1033  HB2 HIS A  70       7.747   3.196  18.318  1.00  0.00           H  
ATOM   1034  HB3 HIS A  70       7.959   4.665  19.267  1.00  0.00           H  
ATOM   1035  HD1 HIS A  70       6.250   4.903  21.022  1.00  0.00           H  
ATOM   1036  HD2 HIS A  70       4.770   2.879  17.709  1.00  0.00           H  
ATOM   1037  HE1 HIS A  70       3.874   4.315  21.599  1.00  0.00           H  
ATOM   1038  HE2 HIS A  70       3.026   3.017  19.614  1.00  0.00           H  
ATOM   1039  N   ALA A  71       9.441   5.019  16.116  1.00  0.00           N  
ATOM   1040  CA  ALA A  71      10.770   5.519  15.788  1.00  0.00           C  
ATOM   1041  C   ALA A  71      10.726   6.441  14.574  1.00  0.00           C  
ATOM   1042  O   ALA A  71      11.650   7.220  14.341  1.00  0.00           O  
ATOM   1043  CB  ALA A  71      11.723   4.360  15.538  1.00  0.00           C  
ATOM   1044  H   ALA A  71       9.108   4.215  15.667  1.00  0.00           H  
ATOM   1045  HA  ALA A  71      11.136   6.077  16.638  1.00  0.00           H  
ATOM   1046  HB1 ALA A  71      12.409   4.623  14.745  1.00  0.00           H  
ATOM   1047  HB2 ALA A  71      12.279   4.150  16.440  1.00  0.00           H  
ATOM   1048  HB3 ALA A  71      11.159   3.486  15.250  1.00  0.00           H  
ATOM   1049  N   GLN A  72       9.647   6.346  13.804  1.00  0.00           N  
ATOM   1050  CA  GLN A  72       9.484   7.171  12.613  1.00  0.00           C  
ATOM   1051  C   GLN A  72       8.764   8.473  12.947  1.00  0.00           C  
ATOM   1052  O   GLN A  72       9.293   9.562  12.725  1.00  0.00           O  
ATOM   1053  CB  GLN A  72       8.708   6.406  11.539  1.00  0.00           C  
ATOM   1054  CG  GLN A  72       9.599   5.663  10.557  1.00  0.00           C  
ATOM   1055  CD  GLN A  72       8.867   4.555   9.827  1.00  0.00           C  
ATOM   1056  OE1 GLN A  72       8.578   4.666   8.635  1.00  0.00           O  
ATOM   1057  NE2 GLN A  72       8.562   3.477  10.540  1.00  0.00           N  
ATOM   1058  H   GLN A  72       8.944   5.706  14.042  1.00  0.00           H  
ATOM   1059  HA  GLN A  72      10.467   7.405  12.235  1.00  0.00           H  
ATOM   1060  HB2 GLN A  72       8.062   5.687  12.021  1.00  0.00           H  
ATOM   1061  HB3 GLN A  72       8.102   7.106  10.983  1.00  0.00           H  
ATOM   1062  HG2 GLN A  72       9.974   6.367   9.828  1.00  0.00           H  
ATOM   1063  HG3 GLN A  72      10.428   5.232  11.099  1.00  0.00           H  
ATOM   1064 HE21 GLN A  72       8.823   3.459  11.485  1.00  0.00           H  
ATOM   1065 HE22 GLN A  72       8.088   2.746  10.093  1.00  0.00           H  
ATOM   1066  N   PHE A  73       7.553   8.354  13.482  1.00  0.00           N  
ATOM   1067  CA  PHE A  73       6.759   9.521  13.845  1.00  0.00           C  
ATOM   1068  C   PHE A  73       6.484   9.546  15.346  1.00  0.00           C  
ATOM   1069  O   PHE A  73       5.553  10.206  15.807  1.00  0.00           O  
ATOM   1070  CB  PHE A  73       5.438   9.527  13.073  1.00  0.00           C  
ATOM   1071  CG  PHE A  73       5.591   9.170  11.622  1.00  0.00           C  
ATOM   1072  CD1 PHE A  73       5.789   7.854  11.236  1.00  0.00           C  
ATOM   1073  CD2 PHE A  73       5.536  10.150  10.644  1.00  0.00           C  
ATOM   1074  CE1 PHE A  73       5.931   7.523   9.902  1.00  0.00           C  
ATOM   1075  CE2 PHE A  73       5.676   9.825   9.308  1.00  0.00           C  
ATOM   1076  CZ  PHE A  73       5.873   8.509   8.936  1.00  0.00           C  
ATOM   1077  H   PHE A  73       7.184   7.458  13.635  1.00  0.00           H  
ATOM   1078  HA  PHE A  73       7.325  10.401  13.581  1.00  0.00           H  
ATOM   1079  HB2 PHE A  73       4.764   8.813  13.521  1.00  0.00           H  
ATOM   1080  HB3 PHE A  73       5.001  10.513  13.129  1.00  0.00           H  
ATOM   1081  HD1 PHE A  73       5.834   7.082  11.990  1.00  0.00           H  
ATOM   1082  HD2 PHE A  73       5.381  11.180  10.934  1.00  0.00           H  
ATOM   1083  HE1 PHE A  73       6.084   6.494   9.614  1.00  0.00           H  
ATOM   1084  HE2 PHE A  73       5.630  10.598   8.556  1.00  0.00           H  
ATOM   1085  HZ  PHE A  73       5.983   8.253   7.893  1.00  0.00           H  
ATOM   1086  N   GLY A  74       7.300   8.820  16.104  1.00  0.00           N  
ATOM   1087  CA  GLY A  74       7.128   8.771  17.544  1.00  0.00           C  
ATOM   1088  C   GLY A  74       8.283   9.413  18.287  1.00  0.00           C  
ATOM   1089  O   GLY A  74       8.089  10.027  19.337  1.00  0.00           O  
ATOM   1090  H   GLY A  74       8.025   8.313  15.681  1.00  0.00           H  
ATOM   1091  HA2 GLY A  74       6.215   9.285  17.804  1.00  0.00           H  
ATOM   1092  HA3 GLY A  74       7.048   7.738  17.850  1.00  0.00           H  
ATOM   1093  N   SER A  75       9.487   9.270  17.744  1.00  0.00           N  
ATOM   1094  CA  SER A  75      10.678   9.836  18.367  1.00  0.00           C  
ATOM   1095  C   SER A  75      11.884   9.720  17.438  1.00  0.00           C  
ATOM   1096  O   SER A  75      11.982   8.785  16.645  1.00  0.00           O  
ATOM   1097  CB  SER A  75      10.972   9.131  19.692  1.00  0.00           C  
ATOM   1098  OG  SER A  75      11.942   9.839  20.443  1.00  0.00           O  
ATOM   1099  H   SER A  75       9.577   8.769  16.907  1.00  0.00           H  
ATOM   1100  HA  SER A  75      10.487  10.881  18.559  1.00  0.00           H  
ATOM   1101  HB2 SER A  75      10.063   9.066  20.271  1.00  0.00           H  
ATOM   1102  HB3 SER A  75      11.344   8.136  19.493  1.00  0.00           H  
ATOM   1103  HG  SER A  75      11.771  10.782  20.379  1.00  0.00           H  
ATOM   1104  N   GLY A  76      12.799  10.678  17.545  1.00  0.00           N  
ATOM   1105  CA  GLY A  76      13.986  10.666  16.710  1.00  0.00           C  
ATOM   1106  C   GLY A  76      15.067  11.596  17.224  1.00  0.00           C  
ATOM   1107  O   GLY A  76      14.848  12.793  17.411  1.00  0.00           O  
ATOM   1108  H   GLY A  76      12.668  11.399  18.195  1.00  0.00           H  
ATOM   1109  HA2 GLY A  76      14.378   9.660  16.674  1.00  0.00           H  
ATOM   1110  HA3 GLY A  76      13.712  10.970  15.710  1.00  0.00           H  
ATOM   1111  N   PRO A  77      16.265  11.042  17.464  1.00  0.00           N  
ATOM   1112  CA  PRO A  77      17.407  11.813  17.964  1.00  0.00           C  
ATOM   1113  C   PRO A  77      17.954  12.782  16.922  1.00  0.00           C  
ATOM   1114  O   PRO A  77      18.496  13.834  17.263  1.00  0.00           O  
ATOM   1115  CB  PRO A  77      18.445  10.736  18.290  1.00  0.00           C  
ATOM   1116  CG  PRO A  77      18.093   9.590  17.406  1.00  0.00           C  
ATOM   1117  CD  PRO A  77      16.597   9.622  17.263  1.00  0.00           C  
ATOM   1118  HA  PRO A  77      17.155  12.357  18.863  1.00  0.00           H  
ATOM   1119  HB2 PRO A  77      19.436  11.112  18.076  1.00  0.00           H  
ATOM   1120  HB3 PRO A  77      18.374  10.467  19.333  1.00  0.00           H  
ATOM   1121  HG2 PRO A  77      18.565   9.712  16.443  1.00  0.00           H  
ATOM   1122  HG3 PRO A  77      18.406   8.664  17.865  1.00  0.00           H  
ATOM   1123  HD2 PRO A  77      16.305   9.293  16.277  1.00  0.00           H  
ATOM   1124  HD3 PRO A  77      16.132   9.008  18.021  1.00  0.00           H  
ATOM   1125  N   SER A  78      17.808  12.422  15.651  1.00  0.00           N  
ATOM   1126  CA  SER A  78      18.291  13.259  14.559  1.00  0.00           C  
ATOM   1127  C   SER A  78      17.747  12.771  13.219  1.00  0.00           C  
ATOM   1128  O   SER A  78      17.945  11.617  12.840  1.00  0.00           O  
ATOM   1129  CB  SER A  78      19.820  13.264  14.530  1.00  0.00           C  
ATOM   1130  OG  SER A  78      20.306  13.827  13.323  1.00  0.00           O  
ATOM   1131  H   SER A  78      17.367  11.571  15.443  1.00  0.00           H  
ATOM   1132  HA  SER A  78      17.939  14.265  14.732  1.00  0.00           H  
ATOM   1133  HB2 SER A  78      20.192  13.846  15.359  1.00  0.00           H  
ATOM   1134  HB3 SER A  78      20.182  12.249  14.611  1.00  0.00           H  
ATOM   1135  HG  SER A  78      20.784  13.158  12.827  1.00  0.00           H  
ATOM   1136  N   SER A  79      17.061  13.659  12.508  1.00  0.00           N  
ATOM   1137  CA  SER A  79      16.484  13.320  11.212  1.00  0.00           C  
ATOM   1138  C   SER A  79      16.376  14.556  10.325  1.00  0.00           C  
ATOM   1139  O   SER A  79      15.872  15.596  10.748  1.00  0.00           O  
ATOM   1140  CB  SER A  79      15.103  12.687  11.395  1.00  0.00           C  
ATOM   1141  OG  SER A  79      14.573  12.252  10.154  1.00  0.00           O  
ATOM   1142  H   SER A  79      16.937  14.564  12.864  1.00  0.00           H  
ATOM   1143  HA  SER A  79      17.138  12.605  10.735  1.00  0.00           H  
ATOM   1144  HB2 SER A  79      15.185  11.837  12.055  1.00  0.00           H  
ATOM   1145  HB3 SER A  79      14.431  13.414  11.825  1.00  0.00           H  
ATOM   1146  HG  SER A  79      13.615  12.286  10.186  1.00  0.00           H  
ATOM   1147  N   GLY A  80      16.853  14.435   9.090  1.00  0.00           N  
ATOM   1148  CA  GLY A  80      16.801  15.549   8.161  1.00  0.00           C  
ATOM   1149  C   GLY A  80      18.097  15.726   7.395  1.00  0.00           C  
ATOM   1150  O   GLY A  80      18.054  16.102   6.225  1.00  0.00           O  
ATOM   1151  H   GLY A  80      17.244  13.581   8.807  1.00  0.00           H  
ATOM   1152  HA2 GLY A  80      15.999  15.380   7.458  1.00  0.00           H  
ATOM   1153  HA3 GLY A  80      16.597  16.454   8.714  1.00  0.00           H  
TER    1154      GLY A  80                                                      
HETATM 1155 ZN    ZN A 201      -1.105 -12.600   0.861  1.00  0.00          ZN  
HETATM 1156 ZN    ZN A 401       8.310  -2.250  12.219  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1       9.897   8.688 -41.218  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.691   8.133 -39.893  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.276   7.629 -39.690  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.312   8.292 -40.075  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.230   8.536 -41.921  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      10.378   7.313 -39.748  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       9.897   8.898 -39.159  1.00  0.00           H  
ATOM      8  N   SER A   2       8.149   6.453 -39.084  1.00  0.00           N  
ATOM      9  CA  SER A   2       6.841   5.858 -38.835  1.00  0.00           C  
ATOM     10  C   SER A   2       6.973   4.581 -38.011  1.00  0.00           C  
ATOM     11  O   SER A   2       7.606   3.616 -38.439  1.00  0.00           O  
ATOM     12  CB  SER A   2       6.135   5.555 -40.158  1.00  0.00           C  
ATOM     13  OG  SER A   2       5.012   4.714 -39.955  1.00  0.00           O  
ATOM     14  H   SER A   2       8.955   5.973 -38.801  1.00  0.00           H  
ATOM     15  HA  SER A   2       6.253   6.572 -38.278  1.00  0.00           H  
ATOM     16  HB2 SER A   2       5.802   6.478 -40.605  1.00  0.00           H  
ATOM     17  HB3 SER A   2       6.825   5.059 -40.826  1.00  0.00           H  
ATOM     18  HG  SER A   2       4.720   4.784 -39.044  1.00  0.00           H  
ATOM     19  N   SER A   3       6.371   4.584 -36.826  1.00  0.00           N  
ATOM     20  CA  SER A   3       6.424   3.427 -35.939  1.00  0.00           C  
ATOM     21  C   SER A   3       5.082   3.213 -35.246  1.00  0.00           C  
ATOM     22  O   SER A   3       4.154   4.004 -35.407  1.00  0.00           O  
ATOM     23  CB  SER A   3       7.527   3.609 -34.895  1.00  0.00           C  
ATOM     24  OG  SER A   3       7.824   2.384 -34.248  1.00  0.00           O  
ATOM     25  H   SER A   3       5.882   5.384 -36.541  1.00  0.00           H  
ATOM     26  HA  SER A   3       6.649   2.559 -36.540  1.00  0.00           H  
ATOM     27  HB2 SER A   3       8.421   3.972 -35.378  1.00  0.00           H  
ATOM     28  HB3 SER A   3       7.203   4.325 -34.153  1.00  0.00           H  
ATOM     29  HG  SER A   3       7.627   2.460 -33.312  1.00  0.00           H  
ATOM     30  N   GLY A   4       4.988   2.135 -34.473  1.00  0.00           N  
ATOM     31  CA  GLY A   4       3.756   1.834 -33.767  1.00  0.00           C  
ATOM     32  C   GLY A   4       3.705   2.474 -32.394  1.00  0.00           C  
ATOM     33  O   GLY A   4       4.741   2.793 -31.811  1.00  0.00           O  
ATOM     34  H   GLY A   4       5.761   1.539 -34.383  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       2.922   2.192 -34.351  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       3.671   0.763 -33.655  1.00  0.00           H  
ATOM     37  N   SER A   5       2.495   2.663 -31.876  1.00  0.00           N  
ATOM     38  CA  SER A   5       2.312   3.275 -30.565  1.00  0.00           C  
ATOM     39  C   SER A   5       2.003   2.217 -29.510  1.00  0.00           C  
ATOM     40  O   SER A   5       2.761   2.035 -28.557  1.00  0.00           O  
ATOM     41  CB  SER A   5       1.184   4.307 -30.614  1.00  0.00           C  
ATOM     42  OG  SER A   5       1.105   5.034 -29.400  1.00  0.00           O  
ATOM     43  H   SER A   5       1.707   2.388 -32.390  1.00  0.00           H  
ATOM     44  HA  SER A   5       3.233   3.773 -30.300  1.00  0.00           H  
ATOM     45  HB2 SER A   5       1.367   4.999 -31.422  1.00  0.00           H  
ATOM     46  HB3 SER A   5       0.243   3.801 -30.778  1.00  0.00           H  
ATOM     47  HG  SER A   5       1.055   4.421 -28.662  1.00  0.00           H  
ATOM     48  N   SER A   6       0.885   1.521 -29.689  1.00  0.00           N  
ATOM     49  CA  SER A   6       0.472   0.483 -28.751  1.00  0.00           C  
ATOM     50  C   SER A   6      -0.753  -0.263 -29.271  1.00  0.00           C  
ATOM     51  O   SER A   6      -1.399   0.170 -30.224  1.00  0.00           O  
ATOM     52  CB  SER A   6       0.169   1.095 -27.382  1.00  0.00           C  
ATOM     53  OG  SER A   6      -1.031   1.849 -27.415  1.00  0.00           O  
ATOM     54  H   SER A   6       0.322   1.713 -30.468  1.00  0.00           H  
ATOM     55  HA  SER A   6       1.289  -0.216 -28.650  1.00  0.00           H  
ATOM     56  HB2 SER A   6       0.063   0.305 -26.653  1.00  0.00           H  
ATOM     57  HB3 SER A   6       0.981   1.745 -27.093  1.00  0.00           H  
ATOM     58  HG  SER A   6      -1.390   1.841 -28.305  1.00  0.00           H  
ATOM     59  N   GLY A   7      -1.066  -1.388 -28.636  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -2.212  -2.177 -29.047  1.00  0.00           C  
ATOM     61  C   GLY A   7      -2.422  -3.396 -28.171  1.00  0.00           C  
ATOM     62  O   GLY A   7      -2.379  -4.530 -28.649  1.00  0.00           O  
ATOM     63  H   GLY A   7      -0.515  -1.685 -27.882  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -3.096  -1.559 -29.003  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -2.064  -2.503 -30.066  1.00  0.00           H  
ATOM     66  N   LYS A   8      -2.648  -3.164 -26.882  1.00  0.00           N  
ATOM     67  CA  LYS A   8      -2.864  -4.251 -25.935  1.00  0.00           C  
ATOM     68  C   LYS A   8      -3.612  -3.757 -24.701  1.00  0.00           C  
ATOM     69  O   LYS A   8      -3.205  -2.801 -24.041  1.00  0.00           O  
ATOM     70  CB  LYS A   8      -1.527  -4.869 -25.521  1.00  0.00           C  
ATOM     71  CG  LYS A   8      -1.670  -6.156 -24.728  1.00  0.00           C  
ATOM     72  CD  LYS A   8      -1.818  -7.361 -25.642  1.00  0.00           C  
ATOM     73  CE  LYS A   8      -2.604  -8.477 -24.971  1.00  0.00           C  
ATOM     74  NZ  LYS A   8      -3.121  -9.463 -25.960  1.00  0.00           N  
ATOM     75  H   LYS A   8      -2.670  -2.238 -26.560  1.00  0.00           H  
ATOM     76  HA  LYS A   8      -3.462  -5.005 -26.425  1.00  0.00           H  
ATOM     77  HB2 LYS A   8      -0.951  -5.080 -26.410  1.00  0.00           H  
ATOM     78  HB3 LYS A   8      -0.987  -4.155 -24.914  1.00  0.00           H  
ATOM     79  HG2 LYS A   8      -0.792  -6.290 -24.113  1.00  0.00           H  
ATOM     80  HG3 LYS A   8      -2.546  -6.084 -24.098  1.00  0.00           H  
ATOM     81  HD2 LYS A   8      -2.337  -7.059 -26.539  1.00  0.00           H  
ATOM     82  HD3 LYS A   8      -0.835  -7.729 -25.900  1.00  0.00           H  
ATOM     83  HE2 LYS A   8      -1.957  -8.985 -24.273  1.00  0.00           H  
ATOM     84  HE3 LYS A   8      -3.437  -8.042 -24.439  1.00  0.00           H  
ATOM     85  HZ1 LYS A   8      -2.884  -9.158 -26.925  1.00  0.00           H  
ATOM     86  HZ2 LYS A   8      -4.155  -9.543 -25.878  1.00  0.00           H  
ATOM     87  HZ3 LYS A   8      -2.697 -10.397 -25.788  1.00  0.00           H  
ATOM     88  N   PRO A   9      -4.731  -4.423 -24.379  1.00  0.00           N  
ATOM     89  CA  PRO A   9      -5.557  -4.070 -23.220  1.00  0.00           C  
ATOM     90  C   PRO A   9      -4.869  -4.391 -21.898  1.00  0.00           C  
ATOM     91  O   PRO A   9      -3.787  -4.979 -21.877  1.00  0.00           O  
ATOM     92  CB  PRO A   9      -6.805  -4.938 -23.398  1.00  0.00           C  
ATOM     93  CG  PRO A   9      -6.346  -6.101 -24.207  1.00  0.00           C  
ATOM     94  CD  PRO A   9      -5.275  -5.573 -25.120  1.00  0.00           C  
ATOM     95  HA  PRO A   9      -5.836  -3.027 -23.236  1.00  0.00           H  
ATOM     96  HB2 PRO A   9      -7.171  -5.249 -22.429  1.00  0.00           H  
ATOM     97  HB3 PRO A   9      -7.569  -4.375 -23.913  1.00  0.00           H  
ATOM     98  HG2 PRO A   9      -5.944  -6.864 -23.559  1.00  0.00           H  
ATOM     99  HG3 PRO A   9      -7.170  -6.494 -24.785  1.00  0.00           H  
ATOM    100  HD2 PRO A   9      -4.514  -6.322 -25.283  1.00  0.00           H  
ATOM    101  HD3 PRO A   9      -5.702  -5.257 -26.061  1.00  0.00           H  
ATOM    102  N   ILE A  10      -5.502  -4.001 -20.797  1.00  0.00           N  
ATOM    103  CA  ILE A  10      -4.950  -4.249 -19.471  1.00  0.00           C  
ATOM    104  C   ILE A  10      -5.779  -5.282 -18.715  1.00  0.00           C  
ATOM    105  O   ILE A  10      -6.988  -5.393 -18.917  1.00  0.00           O  
ATOM    106  CB  ILE A  10      -4.882  -2.955 -18.639  1.00  0.00           C  
ATOM    107  CG1 ILE A  10      -3.987  -3.157 -17.414  1.00  0.00           C  
ATOM    108  CG2 ILE A  10      -6.278  -2.522 -18.216  1.00  0.00           C  
ATOM    109  CD1 ILE A  10      -2.518  -3.279 -17.752  1.00  0.00           C  
ATOM    110  H   ILE A  10      -6.361  -3.536 -20.878  1.00  0.00           H  
ATOM    111  HA  ILE A  10      -3.946  -4.628 -19.593  1.00  0.00           H  
ATOM    112  HB  ILE A  10      -4.462  -2.177 -19.258  1.00  0.00           H  
ATOM    113 HG12 ILE A  10      -4.105  -2.317 -16.748  1.00  0.00           H  
ATOM    114 HG13 ILE A  10      -4.288  -4.060 -16.903  1.00  0.00           H  
ATOM    115 HG21 ILE A  10      -6.902  -2.416 -19.091  1.00  0.00           H  
ATOM    116 HG22 ILE A  10      -6.702  -3.267 -17.560  1.00  0.00           H  
ATOM    117 HG23 ILE A  10      -6.221  -1.576 -17.699  1.00  0.00           H  
ATOM    118 HD11 ILE A  10      -2.372  -3.073 -18.802  1.00  0.00           H  
ATOM    119 HD12 ILE A  10      -1.952  -2.573 -17.163  1.00  0.00           H  
ATOM    120 HD13 ILE A  10      -2.181  -4.282 -17.533  1.00  0.00           H  
ATOM    121  N   LYS A  11      -5.120  -6.036 -17.842  1.00  0.00           N  
ATOM    122  CA  LYS A  11      -5.795  -7.060 -17.052  1.00  0.00           C  
ATOM    123  C   LYS A  11      -5.752  -6.716 -15.566  1.00  0.00           C  
ATOM    124  O   LYS A  11      -5.355  -7.539 -14.741  1.00  0.00           O  
ATOM    125  CB  LYS A  11      -5.147  -8.426 -17.289  1.00  0.00           C  
ATOM    126  CG  LYS A  11      -3.688  -8.487 -16.872  1.00  0.00           C  
ATOM    127  CD  LYS A  11      -3.043  -9.798 -17.292  1.00  0.00           C  
ATOM    128  CE  LYS A  11      -1.546  -9.793 -17.023  1.00  0.00           C  
ATOM    129  NZ  LYS A  11      -1.018 -11.168 -16.803  1.00  0.00           N  
ATOM    130  H   LYS A  11      -4.156  -5.901 -17.725  1.00  0.00           H  
ATOM    131  HA  LYS A  11      -6.825  -7.099 -17.371  1.00  0.00           H  
ATOM    132  HB2 LYS A  11      -5.692  -9.171 -16.729  1.00  0.00           H  
ATOM    133  HB3 LYS A  11      -5.209  -8.662 -18.342  1.00  0.00           H  
ATOM    134  HG2 LYS A  11      -3.155  -7.671 -17.337  1.00  0.00           H  
ATOM    135  HG3 LYS A  11      -3.626  -8.394 -15.797  1.00  0.00           H  
ATOM    136  HD2 LYS A  11      -3.494 -10.606 -16.736  1.00  0.00           H  
ATOM    137  HD3 LYS A  11      -3.209  -9.948 -18.349  1.00  0.00           H  
ATOM    138  HE2 LYS A  11      -1.042  -9.355 -17.870  1.00  0.00           H  
ATOM    139  HE3 LYS A  11      -1.353  -9.198 -16.142  1.00  0.00           H  
ATOM    140  HZ1 LYS A  11      -0.817 -11.624 -17.716  1.00  0.00           H  
ATOM    141  HZ2 LYS A  11      -1.717 -11.741 -16.289  1.00  0.00           H  
ATOM    142  HZ3 LYS A  11      -0.140 -11.130 -16.246  1.00  0.00           H  
ATOM    143  N   ILE A  12      -6.165  -5.498 -15.234  1.00  0.00           N  
ATOM    144  CA  ILE A  12      -6.177  -5.048 -13.847  1.00  0.00           C  
ATOM    145  C   ILE A  12      -7.580  -5.126 -13.255  1.00  0.00           C  
ATOM    146  O   ILE A  12      -7.992  -4.252 -12.493  1.00  0.00           O  
ATOM    147  CB  ILE A  12      -5.657  -3.604 -13.720  1.00  0.00           C  
ATOM    148  CG1 ILE A  12      -6.298  -2.712 -14.785  1.00  0.00           C  
ATOM    149  CG2 ILE A  12      -4.141  -3.574 -13.839  1.00  0.00           C  
ATOM    150  CD1 ILE A  12      -6.338  -1.249 -14.404  1.00  0.00           C  
ATOM    151  H   ILE A  12      -6.470  -4.888 -15.937  1.00  0.00           H  
ATOM    152  HA  ILE A  12      -5.522  -5.696 -13.281  1.00  0.00           H  
ATOM    153  HB  ILE A  12      -5.925  -3.234 -12.742  1.00  0.00           H  
ATOM    154 HG12 ILE A  12      -5.739  -2.800 -15.703  1.00  0.00           H  
ATOM    155 HG13 ILE A  12      -7.314  -3.040 -14.954  1.00  0.00           H  
ATOM    156 HG21 ILE A  12      -3.701  -3.968 -12.934  1.00  0.00           H  
ATOM    157 HG22 ILE A  12      -3.834  -4.177 -14.680  1.00  0.00           H  
ATOM    158 HG23 ILE A  12      -3.811  -2.556 -13.985  1.00  0.00           H  
ATOM    159 HD11 ILE A  12      -6.980  -1.117 -13.546  1.00  0.00           H  
ATOM    160 HD12 ILE A  12      -5.341  -0.911 -14.165  1.00  0.00           H  
ATOM    161 HD13 ILE A  12      -6.724  -0.672 -15.233  1.00  0.00           H  
ATOM    162  N   ARG A  13      -8.308  -6.179 -13.611  1.00  0.00           N  
ATOM    163  CA  ARG A  13      -9.666  -6.372 -13.115  1.00  0.00           C  
ATOM    164  C   ARG A  13      -9.851  -7.786 -12.573  1.00  0.00           C  
ATOM    165  O   ARG A  13      -9.279  -8.742 -13.096  1.00  0.00           O  
ATOM    166  CB  ARG A  13     -10.681  -6.103 -14.227  1.00  0.00           C  
ATOM    167  CG  ARG A  13     -10.464  -6.953 -15.468  1.00  0.00           C  
ATOM    168  CD  ARG A  13     -11.650  -6.868 -16.416  1.00  0.00           C  
ATOM    169  NE  ARG A  13     -11.785  -5.538 -17.005  1.00  0.00           N  
ATOM    170  CZ  ARG A  13     -12.405  -5.303 -18.156  1.00  0.00           C  
ATOM    171  NH1 ARG A  13     -12.944  -6.304 -18.838  1.00  0.00           N  
ATOM    172  NH2 ARG A  13     -12.487  -4.065 -18.626  1.00  0.00           N  
ATOM    173  H   ARG A  13      -7.925  -6.842 -14.222  1.00  0.00           H  
ATOM    174  HA  ARG A  13      -9.829  -5.668 -12.313  1.00  0.00           H  
ATOM    175  HB2 ARG A  13     -11.673  -6.304 -13.849  1.00  0.00           H  
ATOM    176  HB3 ARG A  13     -10.617  -5.064 -14.513  1.00  0.00           H  
ATOM    177  HG2 ARG A  13      -9.581  -6.604 -15.982  1.00  0.00           H  
ATOM    178  HG3 ARG A  13     -10.326  -7.981 -15.169  1.00  0.00           H  
ATOM    179  HD2 ARG A  13     -11.513  -7.589 -17.208  1.00  0.00           H  
ATOM    180  HD3 ARG A  13     -12.550  -7.102 -15.867  1.00  0.00           H  
ATOM    181  HE  ARG A  13     -11.394  -4.784 -16.517  1.00  0.00           H  
ATOM    182 HH11 ARG A  13     -12.885  -7.238 -18.485  1.00  0.00           H  
ATOM    183 HH12 ARG A  13     -13.412  -6.125 -19.704  1.00  0.00           H  
ATOM    184 HH21 ARG A  13     -12.082  -3.308 -18.115  1.00  0.00           H  
ATOM    185 HH22 ARG A  13     -12.954  -3.890 -19.493  1.00  0.00           H  
ATOM    186  N   GLY A  14     -10.653  -7.911 -11.520  1.00  0.00           N  
ATOM    187  CA  GLY A  14     -10.899  -9.212 -10.925  1.00  0.00           C  
ATOM    188  C   GLY A  14     -11.378  -9.111  -9.490  1.00  0.00           C  
ATOM    189  O   GLY A  14     -11.731  -8.036  -9.005  1.00  0.00           O  
ATOM    190  H   GLY A  14     -11.082  -7.114 -11.145  1.00  0.00           H  
ATOM    191  HA2 GLY A  14     -11.647  -9.727 -11.508  1.00  0.00           H  
ATOM    192  HA3 GLY A  14      -9.983  -9.783 -10.947  1.00  0.00           H  
ATOM    193  N   PRO A  15     -11.397 -10.253  -8.787  1.00  0.00           N  
ATOM    194  CA  PRO A  15     -11.836 -10.316  -7.390  1.00  0.00           C  
ATOM    195  C   PRO A  15     -10.854  -9.634  -6.443  1.00  0.00           C  
ATOM    196  O   PRO A  15      -9.866  -9.043  -6.878  1.00  0.00           O  
ATOM    197  CB  PRO A  15     -11.898 -11.818  -7.104  1.00  0.00           C  
ATOM    198  CG  PRO A  15     -10.937 -12.427  -8.066  1.00  0.00           C  
ATOM    199  CD  PRO A  15     -10.990 -11.572  -9.302  1.00  0.00           C  
ATOM    200  HA  PRO A  15     -12.817  -9.882  -7.263  1.00  0.00           H  
ATOM    201  HB2 PRO A  15     -11.606 -12.005  -6.081  1.00  0.00           H  
ATOM    202  HB3 PRO A  15     -12.902 -12.178  -7.270  1.00  0.00           H  
ATOM    203  HG2 PRO A  15      -9.942 -12.418  -7.647  1.00  0.00           H  
ATOM    204  HG3 PRO A  15     -11.239 -13.438  -8.297  1.00  0.00           H  
ATOM    205  HD2 PRO A  15     -10.017 -11.520  -9.767  1.00  0.00           H  
ATOM    206  HD3 PRO A  15     -11.722 -11.957  -9.996  1.00  0.00           H  
ATOM    207  N   SER A  16     -11.133  -9.721  -5.146  1.00  0.00           N  
ATOM    208  CA  SER A  16     -10.276  -9.109  -4.137  1.00  0.00           C  
ATOM    209  C   SER A  16      -8.936  -9.833  -4.051  1.00  0.00           C  
ATOM    210  O   SER A  16      -8.883 -11.039  -3.804  1.00  0.00           O  
ATOM    211  CB  SER A  16     -10.966  -9.126  -2.772  1.00  0.00           C  
ATOM    212  OG  SER A  16     -11.503 -10.406  -2.488  1.00  0.00           O  
ATOM    213  H   SER A  16     -11.936 -10.205  -4.861  1.00  0.00           H  
ATOM    214  HA  SER A  16     -10.099  -8.084  -4.429  1.00  0.00           H  
ATOM    215  HB2 SER A  16     -10.250  -8.871  -2.006  1.00  0.00           H  
ATOM    216  HB3 SER A  16     -11.769  -8.403  -2.769  1.00  0.00           H  
ATOM    217  HG  SER A  16     -11.117 -11.054  -3.082  1.00  0.00           H  
ATOM    218  N   HIS A  17      -7.854  -9.090  -4.257  1.00  0.00           N  
ATOM    219  CA  HIS A  17      -6.512  -9.660  -4.202  1.00  0.00           C  
ATOM    220  C   HIS A  17      -5.756  -9.153  -2.978  1.00  0.00           C  
ATOM    221  O   HIS A  17      -5.843  -7.976  -2.625  1.00  0.00           O  
ATOM    222  CB  HIS A  17      -5.737  -9.316  -5.474  1.00  0.00           C  
ATOM    223  CG  HIS A  17      -6.470  -9.660  -6.734  1.00  0.00           C  
ATOM    224  ND1 HIS A  17      -6.250  -9.015  -7.933  1.00  0.00           N  
ATOM    225  CD2 HIS A  17      -7.423 -10.589  -6.978  1.00  0.00           C  
ATOM    226  CE1 HIS A  17      -7.037  -9.532  -8.859  1.00  0.00           C  
ATOM    227  NE2 HIS A  17      -7.759 -10.489  -8.306  1.00  0.00           N  
ATOM    228  H   HIS A  17      -7.960  -8.135  -4.450  1.00  0.00           H  
ATOM    229  HA  HIS A  17      -6.611 -10.732  -4.130  1.00  0.00           H  
ATOM    230  HB2 HIS A  17      -5.534  -8.255  -5.488  1.00  0.00           H  
ATOM    231  HB3 HIS A  17      -4.801  -9.857  -5.475  1.00  0.00           H  
ATOM    232  HD1 HIS A  17      -5.612  -8.286  -8.082  1.00  0.00           H  
ATOM    233  HD2 HIS A  17      -7.843 -11.282  -6.262  1.00  0.00           H  
ATOM    234  HE1 HIS A  17      -7.083  -9.224  -9.893  1.00  0.00           H  
ATOM    235  HE2 HIS A  17      -8.484 -10.977  -8.749  1.00  0.00           H  
ATOM    236  N   CYS A  18      -5.014 -10.048  -2.334  1.00  0.00           N  
ATOM    237  CA  CYS A  18      -4.243  -9.692  -1.149  1.00  0.00           C  
ATOM    238  C   CYS A  18      -3.431  -8.422  -1.389  1.00  0.00           C  
ATOM    239  O   CYS A  18      -2.834  -8.246  -2.451  1.00  0.00           O  
ATOM    240  CB  CYS A  18      -3.310 -10.840  -0.758  1.00  0.00           C  
ATOM    241  SG  CYS A  18      -2.330 -10.523   0.744  1.00  0.00           S  
ATOM    242  H   CYS A  18      -4.984 -10.971  -2.664  1.00  0.00           H  
ATOM    243  HA  CYS A  18      -4.937  -9.514  -0.343  1.00  0.00           H  
ATOM    244  HB2 CYS A  18      -3.899 -11.729  -0.584  1.00  0.00           H  
ATOM    245  HB3 CYS A  18      -2.621 -11.025  -1.569  1.00  0.00           H  
ATOM    246  N   ALA A  19      -3.415  -7.541  -0.395  1.00  0.00           N  
ATOM    247  CA  ALA A  19      -2.676  -6.288  -0.496  1.00  0.00           C  
ATOM    248  C   ALA A  19      -1.198  -6.496  -0.180  1.00  0.00           C  
ATOM    249  O   ALA A  19      -0.468  -5.540   0.078  1.00  0.00           O  
ATOM    250  CB  ALA A  19      -3.275  -5.245   0.435  1.00  0.00           C  
ATOM    251  H   ALA A  19      -3.911  -7.738   0.427  1.00  0.00           H  
ATOM    252  HA  ALA A  19      -2.769  -5.927  -1.510  1.00  0.00           H  
ATOM    253  HB1 ALA A  19      -4.085  -4.738  -0.068  1.00  0.00           H  
ATOM    254  HB2 ALA A  19      -3.649  -5.729   1.325  1.00  0.00           H  
ATOM    255  HB3 ALA A  19      -2.515  -4.528   0.708  1.00  0.00           H  
ATOM    256  N   GLY A  20      -0.764  -7.753  -0.202  1.00  0.00           N  
ATOM    257  CA  GLY A  20       0.624  -8.063   0.085  1.00  0.00           C  
ATOM    258  C   GLY A  20       1.274  -8.882  -1.013  1.00  0.00           C  
ATOM    259  O   GLY A  20       2.362  -8.550  -1.484  1.00  0.00           O  
ATOM    260  H   GLY A  20      -1.392  -8.475  -0.414  1.00  0.00           H  
ATOM    261  HA2 GLY A  20       1.171  -7.139   0.203  1.00  0.00           H  
ATOM    262  HA3 GLY A  20       0.674  -8.619   1.010  1.00  0.00           H  
ATOM    263  N   CYS A  21       0.607  -9.956  -1.421  1.00  0.00           N  
ATOM    264  CA  CYS A  21       1.126 -10.827  -2.469  1.00  0.00           C  
ATOM    265  C   CYS A  21       0.288 -10.710  -3.738  1.00  0.00           C  
ATOM    266  O   CYS A  21       0.593 -11.330  -4.757  1.00  0.00           O  
ATOM    267  CB  CYS A  21       1.147 -12.280  -1.990  1.00  0.00           C  
ATOM    268  SG  CYS A  21      -0.468 -12.896  -1.414  1.00  0.00           S  
ATOM    269  H   CYS A  21      -0.256 -10.169  -1.007  1.00  0.00           H  
ATOM    270  HA  CYS A  21       2.136 -10.515  -2.689  1.00  0.00           H  
ATOM    271  HB2 CYS A  21       1.469 -12.914  -2.803  1.00  0.00           H  
ATOM    272  HB3 CYS A  21       1.846 -12.371  -1.171  1.00  0.00           H  
ATOM    273  N   LYS A  22      -0.772  -9.911  -3.670  1.00  0.00           N  
ATOM    274  CA  LYS A  22      -1.655  -9.711  -4.812  1.00  0.00           C  
ATOM    275  C   LYS A  22      -2.267 -11.032  -5.266  1.00  0.00           C  
ATOM    276  O   LYS A  22      -2.366 -11.302  -6.462  1.00  0.00           O  
ATOM    277  CB  LYS A  22      -0.887  -9.068  -5.970  1.00  0.00           C  
ATOM    278  CG  LYS A  22      -0.924  -7.550  -5.956  1.00  0.00           C  
ATOM    279  CD  LYS A  22      -2.332  -7.024  -6.178  1.00  0.00           C  
ATOM    280  CE  LYS A  22      -2.345  -5.511  -6.329  1.00  0.00           C  
ATOM    281  NZ  LYS A  22      -1.565  -5.065  -7.517  1.00  0.00           N  
ATOM    282  H   LYS A  22      -0.964  -9.444  -2.829  1.00  0.00           H  
ATOM    283  HA  LYS A  22      -2.449  -9.047  -4.506  1.00  0.00           H  
ATOM    284  HB2 LYS A  22       0.145  -9.383  -5.920  1.00  0.00           H  
ATOM    285  HB3 LYS A  22      -1.314  -9.409  -6.902  1.00  0.00           H  
ATOM    286  HG2 LYS A  22      -0.567  -7.199  -4.999  1.00  0.00           H  
ATOM    287  HG3 LYS A  22      -0.282  -7.176  -6.741  1.00  0.00           H  
ATOM    288  HD2 LYS A  22      -2.735  -7.467  -7.077  1.00  0.00           H  
ATOM    289  HD3 LYS A  22      -2.947  -7.299  -5.333  1.00  0.00           H  
ATOM    290  HE2 LYS A  22      -3.367  -5.181  -6.436  1.00  0.00           H  
ATOM    291  HE3 LYS A  22      -1.915  -5.070  -5.441  1.00  0.00           H  
ATOM    292  HZ1 LYS A  22      -1.986  -5.452  -8.386  1.00  0.00           H  
ATOM    293  HZ2 LYS A  22      -0.582  -5.397  -7.445  1.00  0.00           H  
ATOM    294  HZ3 LYS A  22      -1.566  -4.027  -7.577  1.00  0.00           H  
ATOM    295  N   GLU A  23      -2.676 -11.852  -4.302  1.00  0.00           N  
ATOM    296  CA  GLU A  23      -3.278 -13.145  -4.604  1.00  0.00           C  
ATOM    297  C   GLU A  23      -4.762 -13.149  -4.248  1.00  0.00           C  
ATOM    298  O   GLU A  23      -5.157 -12.681  -3.181  1.00  0.00           O  
ATOM    299  CB  GLU A  23      -2.557 -14.259  -3.842  1.00  0.00           C  
ATOM    300  CG  GLU A  23      -1.223 -14.650  -4.456  1.00  0.00           C  
ATOM    301  CD  GLU A  23      -1.374 -15.276  -5.829  1.00  0.00           C  
ATOM    302  OE1 GLU A  23      -2.461 -15.820  -6.116  1.00  0.00           O  
ATOM    303  OE2 GLU A  23      -0.406 -15.222  -6.616  1.00  0.00           O  
ATOM    304  H   GLU A  23      -2.569 -11.580  -3.366  1.00  0.00           H  
ATOM    305  HA  GLU A  23      -3.174 -13.320  -5.664  1.00  0.00           H  
ATOM    306  HB2 GLU A  23      -2.381 -13.930  -2.829  1.00  0.00           H  
ATOM    307  HB3 GLU A  23      -3.191 -15.133  -3.823  1.00  0.00           H  
ATOM    308  HG2 GLU A  23      -0.609 -13.766  -4.546  1.00  0.00           H  
ATOM    309  HG3 GLU A  23      -0.736 -15.360  -3.804  1.00  0.00           H  
ATOM    310  N   GLU A  24      -5.580 -13.682  -5.151  1.00  0.00           N  
ATOM    311  CA  GLU A  24      -7.020 -13.746  -4.934  1.00  0.00           C  
ATOM    312  C   GLU A  24      -7.338 -14.370  -3.577  1.00  0.00           C  
ATOM    313  O   GLU A  24      -6.892 -15.476  -3.271  1.00  0.00           O  
ATOM    314  CB  GLU A  24      -7.691 -14.552  -6.048  1.00  0.00           C  
ATOM    315  CG  GLU A  24      -9.200 -14.652  -5.902  1.00  0.00           C  
ATOM    316  CD  GLU A  24      -9.872 -15.198  -7.148  1.00  0.00           C  
ATOM    317  OE1 GLU A  24      -9.265 -15.108  -8.236  1.00  0.00           O  
ATOM    318  OE2 GLU A  24     -11.003 -15.715  -7.035  1.00  0.00           O  
ATOM    319  H   GLU A  24      -5.205 -14.040  -5.983  1.00  0.00           H  
ATOM    320  HA  GLU A  24      -7.403 -12.737  -4.951  1.00  0.00           H  
ATOM    321  HB2 GLU A  24      -7.471 -14.085  -6.996  1.00  0.00           H  
ATOM    322  HB3 GLU A  24      -7.284 -15.553  -6.047  1.00  0.00           H  
ATOM    323  HG2 GLU A  24      -9.427 -15.306  -5.074  1.00  0.00           H  
ATOM    324  HG3 GLU A  24      -9.596 -13.667  -5.700  1.00  0.00           H  
ATOM    325  N   ILE A  25      -8.111 -13.652  -2.770  1.00  0.00           N  
ATOM    326  CA  ILE A  25      -8.489 -14.134  -1.447  1.00  0.00           C  
ATOM    327  C   ILE A  25      -9.890 -14.736  -1.461  1.00  0.00           C  
ATOM    328  O   ILE A  25     -10.852 -14.110  -1.016  1.00  0.00           O  
ATOM    329  CB  ILE A  25      -8.438 -13.006  -0.400  1.00  0.00           C  
ATOM    330  CG1 ILE A  25      -7.046 -12.370  -0.372  1.00  0.00           C  
ATOM    331  CG2 ILE A  25      -8.810 -13.541   0.974  1.00  0.00           C  
ATOM    332  CD1 ILE A  25      -6.992 -11.070   0.400  1.00  0.00           C  
ATOM    333  H   ILE A  25      -8.435 -12.778  -3.070  1.00  0.00           H  
ATOM    334  HA  ILE A  25      -7.783 -14.899  -1.157  1.00  0.00           H  
ATOM    335  HB  ILE A  25      -9.163 -12.256  -0.677  1.00  0.00           H  
ATOM    336 HG12 ILE A  25      -6.353 -13.057   0.087  1.00  0.00           H  
ATOM    337 HG13 ILE A  25      -6.730 -12.169  -1.385  1.00  0.00           H  
ATOM    338 HG21 ILE A  25      -9.762 -14.049   0.917  1.00  0.00           H  
ATOM    339 HG22 ILE A  25      -8.053 -14.234   1.307  1.00  0.00           H  
ATOM    340 HG23 ILE A  25      -8.881 -12.721   1.673  1.00  0.00           H  
ATOM    341 HD11 ILE A  25      -7.742 -11.081   1.178  1.00  0.00           H  
ATOM    342 HD12 ILE A  25      -6.014 -10.954   0.843  1.00  0.00           H  
ATOM    343 HD13 ILE A  25      -7.182 -10.245  -0.271  1.00  0.00           H  
ATOM    344  N   LYS A  26      -9.998 -15.957  -1.974  1.00  0.00           N  
ATOM    345  CA  LYS A  26     -11.280 -16.647  -2.044  1.00  0.00           C  
ATOM    346  C   LYS A  26     -11.762 -17.044  -0.652  1.00  0.00           C  
ATOM    347  O   LYS A  26     -12.751 -16.509  -0.150  1.00  0.00           O  
ATOM    348  CB  LYS A  26     -11.166 -17.891  -2.929  1.00  0.00           C  
ATOM    349  CG  LYS A  26     -10.913 -17.574  -4.393  1.00  0.00           C  
ATOM    350  CD  LYS A  26     -11.437 -18.675  -5.300  1.00  0.00           C  
ATOM    351  CE  LYS A  26     -12.946 -18.588  -5.466  1.00  0.00           C  
ATOM    352  NZ  LYS A  26     -13.337 -17.541  -6.450  1.00  0.00           N  
ATOM    353  H   LYS A  26      -9.195 -16.406  -2.313  1.00  0.00           H  
ATOM    354  HA  LYS A  26     -11.999 -15.970  -2.480  1.00  0.00           H  
ATOM    355  HB2 LYS A  26     -10.352 -18.501  -2.568  1.00  0.00           H  
ATOM    356  HB3 LYS A  26     -12.086 -18.454  -2.858  1.00  0.00           H  
ATOM    357  HG2 LYS A  26     -11.410 -16.649  -4.643  1.00  0.00           H  
ATOM    358  HG3 LYS A  26      -9.849 -17.467  -4.549  1.00  0.00           H  
ATOM    359  HD2 LYS A  26     -10.974 -18.580  -6.271  1.00  0.00           H  
ATOM    360  HD3 LYS A  26     -11.185 -19.634  -4.870  1.00  0.00           H  
ATOM    361  HE2 LYS A  26     -13.313 -19.544  -5.806  1.00  0.00           H  
ATOM    362  HE3 LYS A  26     -13.388 -18.353  -4.509  1.00  0.00           H  
ATOM    363  HZ1 LYS A  26     -14.316 -17.236  -6.277  1.00  0.00           H  
ATOM    364  HZ2 LYS A  26     -13.269 -17.917  -7.418  1.00  0.00           H  
ATOM    365  HZ3 LYS A  26     -12.708 -16.717  -6.365  1.00  0.00           H  
ATOM    366  N   HIS A  27     -11.055 -17.984  -0.032  1.00  0.00           N  
ATOM    367  CA  HIS A  27     -11.409 -18.450   1.304  1.00  0.00           C  
ATOM    368  C   HIS A  27     -11.021 -17.420   2.360  1.00  0.00           C  
ATOM    369  O   HIS A  27     -10.435 -16.385   2.046  1.00  0.00           O  
ATOM    370  CB  HIS A  27     -10.724 -19.784   1.600  1.00  0.00           C  
ATOM    371  CG  HIS A  27     -11.183 -20.903   0.716  1.00  0.00           C  
ATOM    372  ND1 HIS A  27     -12.508 -21.115   0.398  1.00  0.00           N  
ATOM    373  CD2 HIS A  27     -10.485 -21.873   0.081  1.00  0.00           C  
ATOM    374  CE1 HIS A  27     -12.605 -22.168  -0.393  1.00  0.00           C  
ATOM    375  NE2 HIS A  27     -11.391 -22.646  -0.601  1.00  0.00           N  
ATOM    376  H   HIS A  27     -10.277 -18.372  -0.483  1.00  0.00           H  
ATOM    377  HA  HIS A  27     -12.479 -18.591   1.333  1.00  0.00           H  
ATOM    378  HB2 HIS A  27      -9.658 -19.671   1.465  1.00  0.00           H  
ATOM    379  HB3 HIS A  27     -10.924 -20.065   2.624  1.00  0.00           H  
ATOM    380  HD1 HIS A  27     -13.264 -20.575   0.708  1.00  0.00           H  
ATOM    381  HD2 HIS A  27      -9.413 -22.013   0.106  1.00  0.00           H  
ATOM    382  HE1 HIS A  27     -13.520 -22.571  -0.801  1.00  0.00           H  
ATOM    383  HE2 HIS A  27     -11.186 -23.475  -1.082  1.00  0.00           H  
ATOM    384  N   GLY A  28     -11.353 -17.711   3.615  1.00  0.00           N  
ATOM    385  CA  GLY A  28     -11.032 -16.799   4.697  1.00  0.00           C  
ATOM    386  C   GLY A  28      -9.553 -16.469   4.758  1.00  0.00           C  
ATOM    387  O   GLY A  28      -9.033 -15.764   3.895  1.00  0.00           O  
ATOM    388  H   GLY A  28     -11.820 -18.551   3.806  1.00  0.00           H  
ATOM    389  HA2 GLY A  28     -11.589 -15.884   4.560  1.00  0.00           H  
ATOM    390  HA3 GLY A  28     -11.327 -17.252   5.633  1.00  0.00           H  
ATOM    391  N   GLN A  29      -8.877 -16.980   5.782  1.00  0.00           N  
ATOM    392  CA  GLN A  29      -7.450 -16.733   5.953  1.00  0.00           C  
ATOM    393  C   GLN A  29      -7.082 -15.326   5.495  1.00  0.00           C  
ATOM    394  O   GLN A  29      -6.004 -15.104   4.943  1.00  0.00           O  
ATOM    395  CB  GLN A  29      -6.635 -17.766   5.173  1.00  0.00           C  
ATOM    396  CG  GLN A  29      -5.288 -18.080   5.802  1.00  0.00           C  
ATOM    397  CD  GLN A  29      -5.364 -19.208   6.811  1.00  0.00           C  
ATOM    398  OE1 GLN A  29      -6.444 -19.561   7.285  1.00  0.00           O  
ATOM    399  NE2 GLN A  29      -4.214 -19.782   7.146  1.00  0.00           N  
ATOM    400  H   GLN A  29      -9.348 -17.535   6.438  1.00  0.00           H  
ATOM    401  HA  GLN A  29      -7.221 -16.827   7.004  1.00  0.00           H  
ATOM    402  HB2 GLN A  29      -7.202 -18.682   5.111  1.00  0.00           H  
ATOM    403  HB3 GLN A  29      -6.463 -17.391   4.174  1.00  0.00           H  
ATOM    404  HG2 GLN A  29      -4.597 -18.362   5.022  1.00  0.00           H  
ATOM    405  HG3 GLN A  29      -4.923 -17.194   6.301  1.00  0.00           H  
ATOM    406 HE21 GLN A  29      -3.392 -19.448   6.729  1.00  0.00           H  
ATOM    407 HE22 GLN A  29      -4.234 -20.514   7.796  1.00  0.00           H  
ATOM    408  N   SER A  30      -7.985 -14.378   5.727  1.00  0.00           N  
ATOM    409  CA  SER A  30      -7.757 -12.992   5.335  1.00  0.00           C  
ATOM    410  C   SER A  30      -7.676 -12.087   6.560  1.00  0.00           C  
ATOM    411  O   SER A  30      -7.943 -12.517   7.683  1.00  0.00           O  
ATOM    412  CB  SER A  30      -8.874 -12.513   4.405  1.00  0.00           C  
ATOM    413  OG  SER A  30     -10.101 -12.392   5.103  1.00  0.00           O  
ATOM    414  H   SER A  30      -8.825 -14.618   6.171  1.00  0.00           H  
ATOM    415  HA  SER A  30      -6.817 -12.948   4.806  1.00  0.00           H  
ATOM    416  HB2 SER A  30      -8.610 -11.550   3.996  1.00  0.00           H  
ATOM    417  HB3 SER A  30      -8.999 -13.225   3.601  1.00  0.00           H  
ATOM    418  HG  SER A  30     -10.384 -13.257   5.406  1.00  0.00           H  
ATOM    419  N   LEU A  31      -7.306 -10.831   6.335  1.00  0.00           N  
ATOM    420  CA  LEU A  31      -7.189  -9.862   7.420  1.00  0.00           C  
ATOM    421  C   LEU A  31      -7.548  -8.460   6.939  1.00  0.00           C  
ATOM    422  O   LEU A  31      -6.946  -7.942   5.998  1.00  0.00           O  
ATOM    423  CB  LEU A  31      -5.768  -9.871   7.987  1.00  0.00           C  
ATOM    424  CG  LEU A  31      -5.633  -9.503   9.465  1.00  0.00           C  
ATOM    425  CD1 LEU A  31      -4.220  -9.779   9.957  1.00  0.00           C  
ATOM    426  CD2 LEU A  31      -6.002  -8.043   9.687  1.00  0.00           C  
ATOM    427  H   LEU A  31      -7.106 -10.547   5.419  1.00  0.00           H  
ATOM    428  HA  LEU A  31      -7.880 -10.151   8.198  1.00  0.00           H  
ATOM    429  HB2 LEU A  31      -5.366 -10.864   7.856  1.00  0.00           H  
ATOM    430  HB3 LEU A  31      -5.180  -9.168   7.415  1.00  0.00           H  
ATOM    431  HG  LEU A  31      -6.312 -10.112  10.045  1.00  0.00           H  
ATOM    432 HD11 LEU A  31      -3.527  -9.671   9.137  1.00  0.00           H  
ATOM    433 HD12 LEU A  31      -4.165 -10.784  10.347  1.00  0.00           H  
ATOM    434 HD13 LEU A  31      -3.968  -9.076  10.738  1.00  0.00           H  
ATOM    435 HD21 LEU A  31      -6.969  -7.986  10.164  1.00  0.00           H  
ATOM    436 HD22 LEU A  31      -6.039  -7.533   8.735  1.00  0.00           H  
ATOM    437 HD23 LEU A  31      -5.260  -7.577  10.318  1.00  0.00           H  
ATOM    438  N   LEU A  32      -8.531  -7.850   7.592  1.00  0.00           N  
ATOM    439  CA  LEU A  32      -8.969  -6.506   7.233  1.00  0.00           C  
ATOM    440  C   LEU A  32      -8.038  -5.453   7.826  1.00  0.00           C  
ATOM    441  O   LEU A  32      -7.693  -5.509   9.006  1.00  0.00           O  
ATOM    442  CB  LEU A  32     -10.400  -6.268   7.718  1.00  0.00           C  
ATOM    443  CG  LEU A  32     -11.513  -6.687   6.756  1.00  0.00           C  
ATOM    444  CD1 LEU A  32     -11.346  -5.994   5.413  1.00  0.00           C  
ATOM    445  CD2 LEU A  32     -11.525  -8.198   6.580  1.00  0.00           C  
ATOM    446  H   LEU A  32      -8.973  -8.314   8.334  1.00  0.00           H  
ATOM    447  HA  LEU A  32      -8.944  -6.426   6.157  1.00  0.00           H  
ATOM    448  HB2 LEU A  32     -10.534  -6.819   8.637  1.00  0.00           H  
ATOM    449  HB3 LEU A  32     -10.511  -5.211   7.914  1.00  0.00           H  
ATOM    450  HG  LEU A  32     -12.467  -6.389   7.168  1.00  0.00           H  
ATOM    451 HD11 LEU A  32     -10.695  -5.140   5.527  1.00  0.00           H  
ATOM    452 HD12 LEU A  32     -12.310  -5.666   5.054  1.00  0.00           H  
ATOM    453 HD13 LEU A  32     -10.914  -6.684   4.703  1.00  0.00           H  
ATOM    454 HD21 LEU A  32     -11.819  -8.440   5.569  1.00  0.00           H  
ATOM    455 HD22 LEU A  32     -12.229  -8.635   7.274  1.00  0.00           H  
ATOM    456 HD23 LEU A  32     -10.538  -8.591   6.772  1.00  0.00           H  
ATOM    457  N   ALA A  33      -7.637  -4.492   7.000  1.00  0.00           N  
ATOM    458  CA  ALA A  33      -6.750  -3.424   7.443  1.00  0.00           C  
ATOM    459  C   ALA A  33      -6.600  -2.353   6.368  1.00  0.00           C  
ATOM    460  O   ALA A  33      -6.389  -2.662   5.194  1.00  0.00           O  
ATOM    461  CB  ALA A  33      -5.389  -3.991   7.820  1.00  0.00           C  
ATOM    462  H   ALA A  33      -7.947  -4.502   6.070  1.00  0.00           H  
ATOM    463  HA  ALA A  33      -7.183  -2.976   8.326  1.00  0.00           H  
ATOM    464  HB1 ALA A  33      -5.483  -4.582   8.719  1.00  0.00           H  
ATOM    465  HB2 ALA A  33      -5.024  -4.613   7.016  1.00  0.00           H  
ATOM    466  HB3 ALA A  33      -4.697  -3.180   7.992  1.00  0.00           H  
ATOM    467  N   LEU A  34      -6.711  -1.094   6.775  1.00  0.00           N  
ATOM    468  CA  LEU A  34      -6.589   0.024   5.846  1.00  0.00           C  
ATOM    469  C   LEU A  34      -7.562  -0.127   4.681  1.00  0.00           C  
ATOM    470  O   LEU A  34      -7.228   0.183   3.537  1.00  0.00           O  
ATOM    471  CB  LEU A  34      -5.156   0.121   5.319  1.00  0.00           C  
ATOM    472  CG  LEU A  34      -4.116   0.663   6.300  1.00  0.00           C  
ATOM    473  CD1 LEU A  34      -3.675  -0.425   7.266  1.00  0.00           C  
ATOM    474  CD2 LEU A  34      -2.919   1.229   5.549  1.00  0.00           C  
ATOM    475  H   LEU A  34      -6.880  -0.910   7.722  1.00  0.00           H  
ATOM    476  HA  LEU A  34      -6.828   0.930   6.383  1.00  0.00           H  
ATOM    477  HB2 LEU A  34      -4.845  -0.869   5.023  1.00  0.00           H  
ATOM    478  HB3 LEU A  34      -5.165   0.768   4.453  1.00  0.00           H  
ATOM    479  HG  LEU A  34      -4.558   1.463   6.878  1.00  0.00           H  
ATOM    480 HD11 LEU A  34      -3.263   0.029   8.155  1.00  0.00           H  
ATOM    481 HD12 LEU A  34      -2.923  -1.041   6.796  1.00  0.00           H  
ATOM    482 HD13 LEU A  34      -4.525  -1.035   7.533  1.00  0.00           H  
ATOM    483 HD21 LEU A  34      -2.195   0.445   5.384  1.00  0.00           H  
ATOM    484 HD22 LEU A  34      -2.468   2.019   6.133  1.00  0.00           H  
ATOM    485 HD23 LEU A  34      -3.245   1.625   4.599  1.00  0.00           H  
ATOM    486  N   ASP A  35      -8.765  -0.603   4.980  1.00  0.00           N  
ATOM    487  CA  ASP A  35      -9.789  -0.792   3.958  1.00  0.00           C  
ATOM    488  C   ASP A  35      -9.301  -1.743   2.870  1.00  0.00           C  
ATOM    489  O   ASP A  35      -9.763  -1.689   1.730  1.00  0.00           O  
ATOM    490  CB  ASP A  35     -10.177   0.552   3.340  1.00  0.00           C  
ATOM    491  CG  ASP A  35     -10.938   1.436   4.310  1.00  0.00           C  
ATOM    492  OD1 ASP A  35     -10.520   1.526   5.483  1.00  0.00           O  
ATOM    493  OD2 ASP A  35     -11.949   2.039   3.894  1.00  0.00           O  
ATOM    494  H   ASP A  35      -8.971  -0.831   5.911  1.00  0.00           H  
ATOM    495  HA  ASP A  35     -10.656  -1.223   4.433  1.00  0.00           H  
ATOM    496  HB2 ASP A  35      -9.282   1.073   3.034  1.00  0.00           H  
ATOM    497  HB3 ASP A  35     -10.801   0.377   2.476  1.00  0.00           H  
ATOM    498  N   LYS A  36      -8.363  -2.613   3.229  1.00  0.00           N  
ATOM    499  CA  LYS A  36      -7.811  -3.578   2.285  1.00  0.00           C  
ATOM    500  C   LYS A  36      -7.903  -4.996   2.839  1.00  0.00           C  
ATOM    501  O   LYS A  36      -8.365  -5.204   3.960  1.00  0.00           O  
ATOM    502  CB  LYS A  36      -6.353  -3.236   1.968  1.00  0.00           C  
ATOM    503  CG  LYS A  36      -6.190  -2.323   0.765  1.00  0.00           C  
ATOM    504  CD  LYS A  36      -4.830  -1.646   0.759  1.00  0.00           C  
ATOM    505  CE  LYS A  36      -4.841  -0.366   1.580  1.00  0.00           C  
ATOM    506  NZ  LYS A  36      -5.839   0.613   1.067  1.00  0.00           N  
ATOM    507  H   LYS A  36      -8.034  -2.607   4.153  1.00  0.00           H  
ATOM    508  HA  LYS A  36      -8.391  -3.521   1.376  1.00  0.00           H  
ATOM    509  HB2 LYS A  36      -5.916  -2.747   2.826  1.00  0.00           H  
ATOM    510  HB3 LYS A  36      -5.815  -4.152   1.774  1.00  0.00           H  
ATOM    511  HG2 LYS A  36      -6.293  -2.908  -0.136  1.00  0.00           H  
ATOM    512  HG3 LYS A  36      -6.960  -1.564   0.793  1.00  0.00           H  
ATOM    513  HD2 LYS A  36      -4.099  -2.322   1.177  1.00  0.00           H  
ATOM    514  HD3 LYS A  36      -4.560  -1.408  -0.260  1.00  0.00           H  
ATOM    515  HE2 LYS A  36      -5.082  -0.611   2.602  1.00  0.00           H  
ATOM    516  HE3 LYS A  36      -3.858   0.081   1.539  1.00  0.00           H  
ATOM    517  HZ1 LYS A  36      -6.797   0.333   1.362  1.00  0.00           H  
ATOM    518  HZ2 LYS A  36      -5.805   0.648   0.029  1.00  0.00           H  
ATOM    519  HZ3 LYS A  36      -5.636   1.561   1.443  1.00  0.00           H  
ATOM    520  N   GLN A  37      -7.458  -5.966   2.047  1.00  0.00           N  
ATOM    521  CA  GLN A  37      -7.490  -7.364   2.460  1.00  0.00           C  
ATOM    522  C   GLN A  37      -6.096  -7.979   2.406  1.00  0.00           C  
ATOM    523  O   GLN A  37      -5.495  -8.086   1.337  1.00  0.00           O  
ATOM    524  CB  GLN A  37      -8.446  -8.159   1.570  1.00  0.00           C  
ATOM    525  CG  GLN A  37      -9.914  -7.875   1.847  1.00  0.00           C  
ATOM    526  CD  GLN A  37     -10.827  -8.411   0.762  1.00  0.00           C  
ATOM    527  OE1 GLN A  37     -11.074  -9.615   0.681  1.00  0.00           O  
ATOM    528  NE2 GLN A  37     -11.334  -7.518  -0.080  1.00  0.00           N  
ATOM    529  H   GLN A  37      -7.101  -5.736   1.164  1.00  0.00           H  
ATOM    530  HA  GLN A  37      -7.847  -7.400   3.478  1.00  0.00           H  
ATOM    531  HB2 GLN A  37      -8.243  -7.917   0.537  1.00  0.00           H  
ATOM    532  HB3 GLN A  37      -8.271  -9.213   1.725  1.00  0.00           H  
ATOM    533  HG2 GLN A  37     -10.186  -8.337   2.784  1.00  0.00           H  
ATOM    534  HG3 GLN A  37     -10.053  -6.807   1.919  1.00  0.00           H  
ATOM    535 HE21 GLN A  37     -11.092  -6.576   0.044  1.00  0.00           H  
ATOM    536 HE22 GLN A  37     -11.926  -7.837  -0.791  1.00  0.00           H  
ATOM    537  N   TRP A  38      -5.587  -8.382   3.565  1.00  0.00           N  
ATOM    538  CA  TRP A  38      -4.263  -8.987   3.650  1.00  0.00           C  
ATOM    539  C   TRP A  38      -4.335 -10.369   4.289  1.00  0.00           C  
ATOM    540  O   TRP A  38      -5.157 -10.612   5.173  1.00  0.00           O  
ATOM    541  CB  TRP A  38      -3.320  -8.088   4.452  1.00  0.00           C  
ATOM    542  CG  TRP A  38      -3.545  -6.626   4.212  1.00  0.00           C  
ATOM    543  CD1 TRP A  38      -4.654  -5.902   4.547  1.00  0.00           C  
ATOM    544  CD2 TRP A  38      -2.641  -5.711   3.584  1.00  0.00           C  
ATOM    545  NE1 TRP A  38      -4.493  -4.592   4.165  1.00  0.00           N  
ATOM    546  CE2 TRP A  38      -3.266  -4.449   3.573  1.00  0.00           C  
ATOM    547  CE3 TRP A  38      -1.363  -5.834   3.033  1.00  0.00           C  
ATOM    548  CZ2 TRP A  38      -2.656  -3.321   3.031  1.00  0.00           C  
ATOM    549  CZ3 TRP A  38      -0.759  -4.714   2.494  1.00  0.00           C  
ATOM    550  CH2 TRP A  38      -1.405  -3.470   2.497  1.00  0.00           C  
ATOM    551  H   TRP A  38      -6.115  -8.270   4.384  1.00  0.00           H  
ATOM    552  HA  TRP A  38      -3.881  -9.087   2.644  1.00  0.00           H  
ATOM    553  HB2 TRP A  38      -3.460  -8.279   5.505  1.00  0.00           H  
ATOM    554  HB3 TRP A  38      -2.299  -8.318   4.181  1.00  0.00           H  
ATOM    555  HD1 TRP A  38      -5.523  -6.313   5.038  1.00  0.00           H  
ATOM    556  HE1 TRP A  38      -5.150  -3.877   4.297  1.00  0.00           H  
ATOM    557  HE3 TRP A  38      -0.849  -6.784   3.021  1.00  0.00           H  
ATOM    558  HZ2 TRP A  38      -3.141  -2.355   3.026  1.00  0.00           H  
ATOM    559  HZ3 TRP A  38       0.228  -4.790   2.063  1.00  0.00           H  
ATOM    560  HH2 TRP A  38      -0.896  -2.623   2.066  1.00  0.00           H  
ATOM    561  N   HIS A  39      -3.470 -11.271   3.838  1.00  0.00           N  
ATOM    562  CA  HIS A  39      -3.436 -12.630   4.368  1.00  0.00           C  
ATOM    563  C   HIS A  39      -2.929 -12.639   5.807  1.00  0.00           C  
ATOM    564  O   HIS A  39      -2.464 -11.620   6.319  1.00  0.00           O  
ATOM    565  CB  HIS A  39      -2.547 -13.518   3.496  1.00  0.00           C  
ATOM    566  CG  HIS A  39      -3.180 -13.906   2.196  1.00  0.00           C  
ATOM    567  ND1 HIS A  39      -2.489 -13.942   1.003  1.00  0.00           N  
ATOM    568  CD2 HIS A  39      -4.448 -14.280   1.905  1.00  0.00           C  
ATOM    569  CE1 HIS A  39      -3.305 -14.318   0.035  1.00  0.00           C  
ATOM    570  NE2 HIS A  39      -4.500 -14.530   0.556  1.00  0.00           N  
ATOM    571  H   HIS A  39      -2.839 -11.017   3.132  1.00  0.00           H  
ATOM    572  HA  HIS A  39      -4.443 -13.017   4.352  1.00  0.00           H  
ATOM    573  HB2 HIS A  39      -1.631 -12.991   3.274  1.00  0.00           H  
ATOM    574  HB3 HIS A  39      -2.314 -14.424   4.037  1.00  0.00           H  
ATOM    575  HD2 HIS A  39      -5.268 -14.365   2.605  1.00  0.00           H  
ATOM    576  HE1 HIS A  39      -3.041 -14.434  -1.005  1.00  0.00           H  
ATOM    577  HE2 HIS A  39      -5.310 -14.735   0.045  1.00  0.00           H  
ATOM    578  N   VAL A  40      -3.023 -13.796   6.455  1.00  0.00           N  
ATOM    579  CA  VAL A  40      -2.574 -13.937   7.835  1.00  0.00           C  
ATOM    580  C   VAL A  40      -1.052 -13.962   7.918  1.00  0.00           C  
ATOM    581  O   VAL A  40      -0.476 -13.794   8.993  1.00  0.00           O  
ATOM    582  CB  VAL A  40      -3.133 -15.220   8.478  1.00  0.00           C  
ATOM    583  CG1 VAL A  40      -2.562 -15.411   9.875  1.00  0.00           C  
ATOM    584  CG2 VAL A  40      -4.653 -15.178   8.517  1.00  0.00           C  
ATOM    585  H   VAL A  40      -3.403 -14.572   5.994  1.00  0.00           H  
ATOM    586  HA  VAL A  40      -2.942 -13.090   8.395  1.00  0.00           H  
ATOM    587  HB  VAL A  40      -2.833 -16.063   7.872  1.00  0.00           H  
ATOM    588 HG11 VAL A  40      -3.031 -16.264  10.342  1.00  0.00           H  
ATOM    589 HG12 VAL A  40      -1.496 -15.576   9.808  1.00  0.00           H  
ATOM    590 HG13 VAL A  40      -2.753 -14.527  10.465  1.00  0.00           H  
ATOM    591 HG21 VAL A  40      -4.990 -14.170   8.321  1.00  0.00           H  
ATOM    592 HG22 VAL A  40      -5.052 -15.843   7.764  1.00  0.00           H  
ATOM    593 HG23 VAL A  40      -4.998 -15.490   9.491  1.00  0.00           H  
ATOM    594  N   SER A  41      -0.406 -14.173   6.776  1.00  0.00           N  
ATOM    595  CA  SER A  41       1.050 -14.223   6.719  1.00  0.00           C  
ATOM    596  C   SER A  41       1.594 -13.156   5.774  1.00  0.00           C  
ATOM    597  O   SER A  41       2.730 -13.245   5.306  1.00  0.00           O  
ATOM    598  CB  SER A  41       1.517 -15.608   6.266  1.00  0.00           C  
ATOM    599  OG  SER A  41       0.928 -15.965   5.028  1.00  0.00           O  
ATOM    600  H   SER A  41      -0.922 -14.300   5.952  1.00  0.00           H  
ATOM    601  HA  SER A  41       1.427 -14.033   7.713  1.00  0.00           H  
ATOM    602  HB2 SER A  41       2.590 -15.604   6.153  1.00  0.00           H  
ATOM    603  HB3 SER A  41       1.236 -16.340   7.009  1.00  0.00           H  
ATOM    604  HG  SER A  41      -0.014 -16.107   5.150  1.00  0.00           H  
ATOM    605  N   CYS A  42       0.776 -12.147   5.497  1.00  0.00           N  
ATOM    606  CA  CYS A  42       1.172 -11.062   4.607  1.00  0.00           C  
ATOM    607  C   CYS A  42       1.082  -9.715   5.319  1.00  0.00           C  
ATOM    608  O   CYS A  42       1.870  -8.807   5.054  1.00  0.00           O  
ATOM    609  CB  CYS A  42       0.290 -11.051   3.357  1.00  0.00           C  
ATOM    610  SG  CYS A  42       0.678 -12.369   2.161  1.00  0.00           S  
ATOM    611  H   CYS A  42      -0.118 -12.131   5.901  1.00  0.00           H  
ATOM    612  HA  CYS A  42       2.196 -11.232   4.313  1.00  0.00           H  
ATOM    613  HB2 CYS A  42      -0.742 -11.171   3.654  1.00  0.00           H  
ATOM    614  HB3 CYS A  42       0.405 -10.103   2.853  1.00  0.00           H  
ATOM    615  N   PHE A  43       0.116  -9.593   6.224  1.00  0.00           N  
ATOM    616  CA  PHE A  43      -0.078  -8.358   6.973  1.00  0.00           C  
ATOM    617  C   PHE A  43       1.035  -8.163   7.998  1.00  0.00           C  
ATOM    618  O   PHE A  43       1.015  -8.759   9.075  1.00  0.00           O  
ATOM    619  CB  PHE A  43      -1.437  -8.371   7.676  1.00  0.00           C  
ATOM    620  CG  PHE A  43      -1.908  -7.008   8.096  1.00  0.00           C  
ATOM    621  CD1 PHE A  43      -2.016  -5.982   7.170  1.00  0.00           C  
ATOM    622  CD2 PHE A  43      -2.243  -6.752   9.416  1.00  0.00           C  
ATOM    623  CE1 PHE A  43      -2.449  -4.727   7.553  1.00  0.00           C  
ATOM    624  CE2 PHE A  43      -2.677  -5.499   9.804  1.00  0.00           C  
ATOM    625  CZ  PHE A  43      -2.779  -4.485   8.872  1.00  0.00           C  
ATOM    626  H   PHE A  43      -0.481 -10.353   6.391  1.00  0.00           H  
ATOM    627  HA  PHE A  43      -0.053  -7.538   6.272  1.00  0.00           H  
ATOM    628  HB2 PHE A  43      -2.176  -8.785   7.007  1.00  0.00           H  
ATOM    629  HB3 PHE A  43      -1.371  -8.987   8.560  1.00  0.00           H  
ATOM    630  HD1 PHE A  43      -1.757  -6.171   6.138  1.00  0.00           H  
ATOM    631  HD2 PHE A  43      -2.163  -7.544  10.146  1.00  0.00           H  
ATOM    632  HE1 PHE A  43      -2.527  -3.936   6.822  1.00  0.00           H  
ATOM    633  HE2 PHE A  43      -2.935  -5.312  10.836  1.00  0.00           H  
ATOM    634  HZ  PHE A  43      -3.119  -3.505   9.173  1.00  0.00           H  
ATOM    635  N   LYS A  44       2.007  -7.324   7.655  1.00  0.00           N  
ATOM    636  CA  LYS A  44       3.129  -7.048   8.544  1.00  0.00           C  
ATOM    637  C   LYS A  44       3.659  -5.634   8.329  1.00  0.00           C  
ATOM    638  O   LYS A  44       3.270  -4.952   7.380  1.00  0.00           O  
ATOM    639  CB  LYS A  44       4.250  -8.064   8.313  1.00  0.00           C  
ATOM    640  CG  LYS A  44       4.489  -8.385   6.848  1.00  0.00           C  
ATOM    641  CD  LYS A  44       5.640  -9.361   6.671  1.00  0.00           C  
ATOM    642  CE  LYS A  44       5.976  -9.565   5.202  1.00  0.00           C  
ATOM    643  NZ  LYS A  44       7.030 -10.601   5.013  1.00  0.00           N  
ATOM    644  H   LYS A  44       1.967  -6.878   6.782  1.00  0.00           H  
ATOM    645  HA  LYS A  44       2.778  -7.137   9.560  1.00  0.00           H  
ATOM    646  HB2 LYS A  44       5.167  -7.671   8.728  1.00  0.00           H  
ATOM    647  HB3 LYS A  44       3.999  -8.982   8.825  1.00  0.00           H  
ATOM    648  HG2 LYS A  44       3.592  -8.824   6.435  1.00  0.00           H  
ATOM    649  HG3 LYS A  44       4.720  -7.470   6.321  1.00  0.00           H  
ATOM    650  HD2 LYS A  44       6.511  -8.972   7.177  1.00  0.00           H  
ATOM    651  HD3 LYS A  44       5.364 -10.312   7.104  1.00  0.00           H  
ATOM    652  HE2 LYS A  44       5.083  -9.873   4.681  1.00  0.00           H  
ATOM    653  HE3 LYS A  44       6.326  -8.629   4.793  1.00  0.00           H  
ATOM    654  HZ1 LYS A  44       7.847 -10.192   4.517  1.00  0.00           H  
ATOM    655  HZ2 LYS A  44       6.657 -11.391   4.449  1.00  0.00           H  
ATOM    656  HZ3 LYS A  44       7.343 -10.965   5.935  1.00  0.00           H  
ATOM    657  N   CYS A  45       4.549  -5.199   9.215  1.00  0.00           N  
ATOM    658  CA  CYS A  45       5.132  -3.866   9.122  1.00  0.00           C  
ATOM    659  C   CYS A  45       5.727  -3.628   7.737  1.00  0.00           C  
ATOM    660  O   CYS A  45       5.882  -4.561   6.949  1.00  0.00           O  
ATOM    661  CB  CYS A  45       6.212  -3.684  10.191  1.00  0.00           C  
ATOM    662  SG  CYS A  45       6.734  -1.956  10.433  1.00  0.00           S  
ATOM    663  H   CYS A  45       4.819  -5.789   9.950  1.00  0.00           H  
ATOM    664  HA  CYS A  45       4.346  -3.147   9.291  1.00  0.00           H  
ATOM    665  HB2 CYS A  45       5.837  -4.048  11.136  1.00  0.00           H  
ATOM    666  HB3 CYS A  45       7.084  -4.256   9.911  1.00  0.00           H  
ATOM    667  N   GLN A  46       6.058  -2.374   7.449  1.00  0.00           N  
ATOM    668  CA  GLN A  46       6.635  -2.013   6.159  1.00  0.00           C  
ATOM    669  C   GLN A  46       8.116  -1.677   6.300  1.00  0.00           C  
ATOM    670  O   GLN A  46       8.849  -1.621   5.312  1.00  0.00           O  
ATOM    671  CB  GLN A  46       5.885  -0.825   5.555  1.00  0.00           C  
ATOM    672  CG  GLN A  46       6.448  -0.366   4.219  1.00  0.00           C  
ATOM    673  CD  GLN A  46       6.296  -1.410   3.131  1.00  0.00           C  
ATOM    674  OE1 GLN A  46       7.282  -1.875   2.559  1.00  0.00           O  
ATOM    675  NE2 GLN A  46       5.056  -1.787   2.840  1.00  0.00           N  
ATOM    676  H   GLN A  46       5.910  -1.675   8.118  1.00  0.00           H  
ATOM    677  HA  GLN A  46       6.534  -2.863   5.501  1.00  0.00           H  
ATOM    678  HB2 GLN A  46       4.852  -1.103   5.409  1.00  0.00           H  
ATOM    679  HB3 GLN A  46       5.933   0.004   6.245  1.00  0.00           H  
ATOM    680  HG2 GLN A  46       5.927   0.529   3.912  1.00  0.00           H  
ATOM    681  HG3 GLN A  46       7.498  -0.145   4.343  1.00  0.00           H  
ATOM    682 HE21 GLN A  46       4.319  -1.373   3.337  1.00  0.00           H  
ATOM    683 HE22 GLN A  46       4.929  -2.460   2.141  1.00  0.00           H  
ATOM    684  N   THR A  47       8.551  -1.451   7.536  1.00  0.00           N  
ATOM    685  CA  THR A  47       9.944  -1.118   7.807  1.00  0.00           C  
ATOM    686  C   THR A  47      10.721  -2.342   8.278  1.00  0.00           C  
ATOM    687  O   THR A  47      11.855  -2.571   7.857  1.00  0.00           O  
ATOM    688  CB  THR A  47      10.060  -0.010   8.871  1.00  0.00           C  
ATOM    689  OG1 THR A  47       9.478   1.203   8.380  1.00  0.00           O  
ATOM    690  CG2 THR A  47      11.515   0.234   9.242  1.00  0.00           C  
ATOM    691  H   THR A  47       7.919  -1.510   8.282  1.00  0.00           H  
ATOM    692  HA  THR A  47      10.385  -0.755   6.890  1.00  0.00           H  
ATOM    693  HB  THR A  47       9.525  -0.324   9.756  1.00  0.00           H  
ATOM    694  HG1 THR A  47       8.545   1.224   8.603  1.00  0.00           H  
ATOM    695 HG21 THR A  47      11.563   0.758  10.186  1.00  0.00           H  
ATOM    696 HG22 THR A  47      11.988   0.828   8.475  1.00  0.00           H  
ATOM    697 HG23 THR A  47      12.026  -0.713   9.331  1.00  0.00           H  
ATOM    698  N   CYS A  48      10.103  -3.127   9.154  1.00  0.00           N  
ATOM    699  CA  CYS A  48      10.736  -4.329   9.683  1.00  0.00           C  
ATOM    700  C   CYS A  48      10.100  -5.584   9.092  1.00  0.00           C  
ATOM    701  O   CYS A  48      10.690  -6.664   9.121  1.00  0.00           O  
ATOM    702  CB  CYS A  48      10.627  -4.359  11.209  1.00  0.00           C  
ATOM    703  SG  CYS A  48       8.924  -4.546  11.829  1.00  0.00           S  
ATOM    704  H   CYS A  48       9.199  -2.892   9.453  1.00  0.00           H  
ATOM    705  HA  CYS A  48      11.779  -4.305   9.406  1.00  0.00           H  
ATOM    706  HB2 CYS A  48      11.207  -5.189  11.588  1.00  0.00           H  
ATOM    707  HB3 CYS A  48      11.024  -3.438  11.609  1.00  0.00           H  
ATOM    708  N   SER A  49       8.893  -5.433   8.557  1.00  0.00           N  
ATOM    709  CA  SER A  49       8.175  -6.554   7.962  1.00  0.00           C  
ATOM    710  C   SER A  49       7.850  -7.611   9.013  1.00  0.00           C  
ATOM    711  O   SER A  49       8.107  -8.798   8.816  1.00  0.00           O  
ATOM    712  CB  SER A  49       9.001  -7.176   6.835  1.00  0.00           C  
ATOM    713  OG  SER A  49       8.738  -6.538   5.597  1.00  0.00           O  
ATOM    714  H   SER A  49       8.475  -4.546   8.565  1.00  0.00           H  
ATOM    715  HA  SER A  49       7.250  -6.175   7.552  1.00  0.00           H  
ATOM    716  HB2 SER A  49      10.051  -7.074   7.063  1.00  0.00           H  
ATOM    717  HB3 SER A  49       8.753  -8.224   6.746  1.00  0.00           H  
ATOM    718  HG  SER A  49       8.895  -5.595   5.684  1.00  0.00           H  
ATOM    719  N   VAL A  50       7.284  -7.169  10.132  1.00  0.00           N  
ATOM    720  CA  VAL A  50       6.923  -8.076  11.215  1.00  0.00           C  
ATOM    721  C   VAL A  50       5.420  -8.333  11.239  1.00  0.00           C  
ATOM    722  O   VAL A  50       4.620  -7.406  11.110  1.00  0.00           O  
ATOM    723  CB  VAL A  50       7.358  -7.517  12.583  1.00  0.00           C  
ATOM    724  CG1 VAL A  50       6.517  -6.307  12.958  1.00  0.00           C  
ATOM    725  CG2 VAL A  50       7.264  -8.595  13.653  1.00  0.00           C  
ATOM    726  H   VAL A  50       7.104  -6.211  10.231  1.00  0.00           H  
ATOM    727  HA  VAL A  50       7.436  -9.012  11.053  1.00  0.00           H  
ATOM    728  HB  VAL A  50       8.389  -7.202  12.509  1.00  0.00           H  
ATOM    729 HG11 VAL A  50       6.566  -5.575  12.165  1.00  0.00           H  
ATOM    730 HG12 VAL A  50       5.491  -6.612  13.105  1.00  0.00           H  
ATOM    731 HG13 VAL A  50       6.898  -5.873  13.871  1.00  0.00           H  
ATOM    732 HG21 VAL A  50       8.247  -8.997  13.845  1.00  0.00           H  
ATOM    733 HG22 VAL A  50       6.866  -8.166  14.562  1.00  0.00           H  
ATOM    734 HG23 VAL A  50       6.611  -9.384  13.312  1.00  0.00           H  
ATOM    735  N   ILE A  51       5.045  -9.596  11.405  1.00  0.00           N  
ATOM    736  CA  ILE A  51       3.638  -9.975  11.447  1.00  0.00           C  
ATOM    737  C   ILE A  51       2.891  -9.198  12.525  1.00  0.00           C  
ATOM    738  O   ILE A  51       3.300  -9.177  13.687  1.00  0.00           O  
ATOM    739  CB  ILE A  51       3.469 -11.484  11.707  1.00  0.00           C  
ATOM    740  CG1 ILE A  51       4.155 -12.294  10.606  1.00  0.00           C  
ATOM    741  CG2 ILE A  51       1.993 -11.844  11.795  1.00  0.00           C  
ATOM    742  CD1 ILE A  51       3.581 -12.049   9.228  1.00  0.00           C  
ATOM    743  H   ILE A  51       5.730 -10.290  11.502  1.00  0.00           H  
ATOM    744  HA  ILE A  51       3.202  -9.745  10.485  1.00  0.00           H  
ATOM    745  HB  ILE A  51       3.928 -11.717  12.655  1.00  0.00           H  
ATOM    746 HG12 ILE A  51       5.202 -12.037  10.578  1.00  0.00           H  
ATOM    747 HG13 ILE A  51       4.052 -13.347  10.826  1.00  0.00           H  
ATOM    748 HG21 ILE A  51       1.843 -12.555  12.594  1.00  0.00           H  
ATOM    749 HG22 ILE A  51       1.417 -10.953  11.995  1.00  0.00           H  
ATOM    750 HG23 ILE A  51       1.672 -12.279  10.861  1.00  0.00           H  
ATOM    751 HD11 ILE A  51       2.769 -11.340   9.297  1.00  0.00           H  
ATOM    752 HD12 ILE A  51       4.350 -11.655   8.581  1.00  0.00           H  
ATOM    753 HD13 ILE A  51       3.211 -12.979   8.821  1.00  0.00           H  
ATOM    754  N   LEU A  52       1.793  -8.560  12.133  1.00  0.00           N  
ATOM    755  CA  LEU A  52       0.987  -7.781  13.067  1.00  0.00           C  
ATOM    756  C   LEU A  52      -0.399  -8.396  13.233  1.00  0.00           C  
ATOM    757  O   LEU A  52      -1.269  -8.235  12.376  1.00  0.00           O  
ATOM    758  CB  LEU A  52       0.862  -6.336  12.581  1.00  0.00           C  
ATOM    759  CG  LEU A  52       2.176  -5.605  12.305  1.00  0.00           C  
ATOM    760  CD1 LEU A  52       1.953  -4.457  11.332  1.00  0.00           C  
ATOM    761  CD2 LEU A  52       2.786  -5.096  13.603  1.00  0.00           C  
ATOM    762  H   LEU A  52       1.518  -8.613  11.195  1.00  0.00           H  
ATOM    763  HA  LEU A  52       1.488  -7.789  14.024  1.00  0.00           H  
ATOM    764  HB2 LEU A  52       0.289  -6.343  11.667  1.00  0.00           H  
ATOM    765  HB3 LEU A  52       0.324  -5.780  13.337  1.00  0.00           H  
ATOM    766  HG  LEU A  52       2.876  -6.294  11.853  1.00  0.00           H  
ATOM    767 HD11 LEU A  52       1.142  -4.703  10.665  1.00  0.00           H  
ATOM    768 HD12 LEU A  52       2.854  -4.291  10.760  1.00  0.00           H  
ATOM    769 HD13 LEU A  52       1.708  -3.561  11.883  1.00  0.00           H  
ATOM    770 HD21 LEU A  52       3.594  -5.748  13.900  1.00  0.00           H  
ATOM    771 HD22 LEU A  52       2.031  -5.084  14.375  1.00  0.00           H  
ATOM    772 HD23 LEU A  52       3.166  -4.096  13.454  1.00  0.00           H  
ATOM    773  N   THR A  53      -0.600  -9.100  14.342  1.00  0.00           N  
ATOM    774  CA  THR A  53      -1.880  -9.738  14.622  1.00  0.00           C  
ATOM    775  C   THR A  53      -2.603  -9.042  15.769  1.00  0.00           C  
ATOM    776  O   THR A  53      -3.813  -8.825  15.713  1.00  0.00           O  
ATOM    777  CB  THR A  53      -1.701 -11.228  14.972  1.00  0.00           C  
ATOM    778  OG1 THR A  53      -0.794 -11.367  16.070  1.00  0.00           O  
ATOM    779  CG2 THR A  53      -1.179 -12.006  13.774  1.00  0.00           C  
ATOM    780  H   THR A  53       0.132  -9.193  14.988  1.00  0.00           H  
ATOM    781  HA  THR A  53      -2.488  -9.670  13.731  1.00  0.00           H  
ATOM    782  HB  THR A  53      -2.662 -11.633  15.255  1.00  0.00           H  
ATOM    783  HG1 THR A  53      -1.282 -11.326  16.896  1.00  0.00           H  
ATOM    784 HG21 THR A  53      -1.627 -12.989  13.760  1.00  0.00           H  
ATOM    785 HG22 THR A  53      -0.105 -12.100  13.846  1.00  0.00           H  
ATOM    786 HG23 THR A  53      -1.434 -11.482  12.865  1.00  0.00           H  
ATOM    787  N   GLY A  54      -1.853  -8.691  16.809  1.00  0.00           N  
ATOM    788  CA  GLY A  54      -2.440  -8.022  17.955  1.00  0.00           C  
ATOM    789  C   GLY A  54      -2.814  -6.583  17.658  1.00  0.00           C  
ATOM    790  O   GLY A  54      -3.960  -6.292  17.318  1.00  0.00           O  
ATOM    791  H   GLY A  54      -0.893  -8.889  16.799  1.00  0.00           H  
ATOM    792  HA2 GLY A  54      -3.327  -8.559  18.257  1.00  0.00           H  
ATOM    793  HA3 GLY A  54      -1.729  -8.036  18.769  1.00  0.00           H  
ATOM    794  N   GLU A  55      -1.845  -5.683  17.787  1.00  0.00           N  
ATOM    795  CA  GLU A  55      -2.080  -4.266  17.532  1.00  0.00           C  
ATOM    796  C   GLU A  55      -1.019  -3.699  16.593  1.00  0.00           C  
ATOM    797  O   GLU A  55       0.001  -4.338  16.334  1.00  0.00           O  
ATOM    798  CB  GLU A  55      -2.086  -3.482  18.846  1.00  0.00           C  
ATOM    799  CG  GLU A  55      -0.706  -3.310  19.458  1.00  0.00           C  
ATOM    800  CD  GLU A  55       0.017  -2.086  18.932  1.00  0.00           C  
ATOM    801  OE1 GLU A  55      -0.220  -0.982  19.465  1.00  0.00           O  
ATOM    802  OE2 GLU A  55       0.820  -2.233  17.986  1.00  0.00           O  
ATOM    803  H   GLU A  55      -0.952  -5.977  18.062  1.00  0.00           H  
ATOM    804  HA  GLU A  55      -3.047  -4.170  17.062  1.00  0.00           H  
ATOM    805  HB2 GLU A  55      -2.502  -2.502  18.665  1.00  0.00           H  
ATOM    806  HB3 GLU A  55      -2.710  -4.002  19.558  1.00  0.00           H  
ATOM    807  HG2 GLU A  55      -0.811  -3.215  20.529  1.00  0.00           H  
ATOM    808  HG3 GLU A  55      -0.114  -4.185  19.232  1.00  0.00           H  
ATOM    809  N   TYR A  56      -1.268  -2.496  16.088  1.00  0.00           N  
ATOM    810  CA  TYR A  56      -0.336  -1.843  15.175  1.00  0.00           C  
ATOM    811  C   TYR A  56      -0.777  -0.414  14.877  1.00  0.00           C  
ATOM    812  O   TYR A  56      -1.847   0.020  15.307  1.00  0.00           O  
ATOM    813  CB  TYR A  56      -0.225  -2.637  13.872  1.00  0.00           C  
ATOM    814  CG  TYR A  56      -1.345  -2.358  12.896  1.00  0.00           C  
ATOM    815  CD1 TYR A  56      -2.533  -3.078  12.947  1.00  0.00           C  
ATOM    816  CD2 TYR A  56      -1.216  -1.376  11.922  1.00  0.00           C  
ATOM    817  CE1 TYR A  56      -3.559  -2.827  12.057  1.00  0.00           C  
ATOM    818  CE2 TYR A  56      -2.237  -1.117  11.029  1.00  0.00           C  
ATOM    819  CZ  TYR A  56      -3.406  -1.846  11.100  1.00  0.00           C  
ATOM    820  OH  TYR A  56      -4.426  -1.592  10.211  1.00  0.00           O  
ATOM    821  H   TYR A  56      -2.098  -2.037  16.332  1.00  0.00           H  
ATOM    822  HA  TYR A  56       0.632  -1.817  15.653  1.00  0.00           H  
ATOM    823  HB2 TYR A  56       0.707  -2.390  13.387  1.00  0.00           H  
ATOM    824  HB3 TYR A  56      -0.238  -3.693  14.100  1.00  0.00           H  
ATOM    825  HD1 TYR A  56      -2.649  -3.846  13.698  1.00  0.00           H  
ATOM    826  HD2 TYR A  56      -0.298  -0.808  11.869  1.00  0.00           H  
ATOM    827  HE1 TYR A  56      -4.475  -3.397  12.112  1.00  0.00           H  
ATOM    828  HE2 TYR A  56      -2.118  -0.349  10.279  1.00  0.00           H  
ATOM    829  HH  TYR A  56      -4.839  -2.420   9.954  1.00  0.00           H  
ATOM    830  N   ILE A  57       0.054   0.313  14.138  1.00  0.00           N  
ATOM    831  CA  ILE A  57      -0.250   1.693  13.780  1.00  0.00           C  
ATOM    832  C   ILE A  57      -0.180   1.897  12.271  1.00  0.00           C  
ATOM    833  O   ILE A  57       0.781   1.483  11.622  1.00  0.00           O  
ATOM    834  CB  ILE A  57       0.715   2.678  14.466  1.00  0.00           C  
ATOM    835  CG1 ILE A  57       0.984   2.242  15.908  1.00  0.00           C  
ATOM    836  CG2 ILE A  57       0.146   4.088  14.430  1.00  0.00           C  
ATOM    837  CD1 ILE A  57       2.324   2.701  16.438  1.00  0.00           C  
ATOM    838  H   ILE A  57       0.891  -0.089  13.825  1.00  0.00           H  
ATOM    839  HA  ILE A  57      -1.254   1.910  14.116  1.00  0.00           H  
ATOM    840  HB  ILE A  57       1.645   2.677  13.918  1.00  0.00           H  
ATOM    841 HG12 ILE A  57       0.218   2.649  16.549  1.00  0.00           H  
ATOM    842 HG13 ILE A  57       0.957   1.163  15.961  1.00  0.00           H  
ATOM    843 HG21 ILE A  57      -0.899   4.061  14.700  1.00  0.00           H  
ATOM    844 HG22 ILE A  57       0.682   4.710  15.131  1.00  0.00           H  
ATOM    845 HG23 ILE A  57       0.251   4.494  13.435  1.00  0.00           H  
ATOM    846 HD11 ILE A  57       2.822   1.874  16.923  1.00  0.00           H  
ATOM    847 HD12 ILE A  57       2.932   3.059  15.621  1.00  0.00           H  
ATOM    848 HD13 ILE A  57       2.175   3.499  17.152  1.00  0.00           H  
ATOM    849  N   SER A  58      -1.203   2.541  11.718  1.00  0.00           N  
ATOM    850  CA  SER A  58      -1.259   2.799  10.284  1.00  0.00           C  
ATOM    851  C   SER A  58      -0.827   4.229   9.973  1.00  0.00           C  
ATOM    852  O   SER A  58      -1.326   5.185  10.567  1.00  0.00           O  
ATOM    853  CB  SER A  58      -2.674   2.556   9.756  1.00  0.00           C  
ATOM    854  OG  SER A  58      -3.595   3.470  10.324  1.00  0.00           O  
ATOM    855  H   SER A  58      -1.940   2.846  12.289  1.00  0.00           H  
ATOM    856  HA  SER A  58      -0.580   2.116   9.797  1.00  0.00           H  
ATOM    857  HB2 SER A  58      -2.681   2.677   8.683  1.00  0.00           H  
ATOM    858  HB3 SER A  58      -2.981   1.551  10.007  1.00  0.00           H  
ATOM    859  HG  SER A  58      -3.295   3.726  11.199  1.00  0.00           H  
ATOM    860  N   LYS A  59       0.106   4.367   9.036  1.00  0.00           N  
ATOM    861  CA  LYS A  59       0.607   5.679   8.643  1.00  0.00           C  
ATOM    862  C   LYS A  59       0.569   5.843   7.127  1.00  0.00           C  
ATOM    863  O   LYS A  59       0.999   4.959   6.386  1.00  0.00           O  
ATOM    864  CB  LYS A  59       2.036   5.875   9.152  1.00  0.00           C  
ATOM    865  CG  LYS A  59       2.426   7.333   9.323  1.00  0.00           C  
ATOM    866  CD  LYS A  59       2.873   7.949   8.007  1.00  0.00           C  
ATOM    867  CE  LYS A  59       2.815   9.468   8.054  1.00  0.00           C  
ATOM    868  NZ  LYS A  59       3.389  10.083   6.825  1.00  0.00           N  
ATOM    869  H   LYS A  59       0.465   3.567   8.598  1.00  0.00           H  
ATOM    870  HA  LYS A  59      -0.032   6.426   9.090  1.00  0.00           H  
ATOM    871  HB2 LYS A  59       2.135   5.384  10.109  1.00  0.00           H  
ATOM    872  HB3 LYS A  59       2.721   5.421   8.451  1.00  0.00           H  
ATOM    873  HG2 LYS A  59       1.574   7.884   9.694  1.00  0.00           H  
ATOM    874  HG3 LYS A  59       3.237   7.399  10.034  1.00  0.00           H  
ATOM    875  HD2 LYS A  59       3.889   7.644   7.804  1.00  0.00           H  
ATOM    876  HD3 LYS A  59       2.225   7.597   7.217  1.00  0.00           H  
ATOM    877  HE2 LYS A  59       1.785   9.773   8.151  1.00  0.00           H  
ATOM    878  HE3 LYS A  59       3.374   9.809   8.912  1.00  0.00           H  
ATOM    879  HZ1 LYS A  59       4.359  10.411   7.010  1.00  0.00           H  
ATOM    880  HZ2 LYS A  59       2.811  10.895   6.528  1.00  0.00           H  
ATOM    881  HZ3 LYS A  59       3.412   9.386   6.053  1.00  0.00           H  
ATOM    882  N   ASP A  60       0.054   6.980   6.672  1.00  0.00           N  
ATOM    883  CA  ASP A  60      -0.037   7.261   5.244  1.00  0.00           C  
ATOM    884  C   ASP A  60      -0.494   6.025   4.475  1.00  0.00           C  
ATOM    885  O   ASP A  60      -0.065   5.791   3.346  1.00  0.00           O  
ATOM    886  CB  ASP A  60       1.313   7.740   4.710  1.00  0.00           C  
ATOM    887  CG  ASP A  60       1.185   8.486   3.396  1.00  0.00           C  
ATOM    888  OD1 ASP A  60       0.089   9.016   3.120  1.00  0.00           O  
ATOM    889  OD2 ASP A  60       2.181   8.539   2.644  1.00  0.00           O  
ATOM    890  H   ASP A  60      -0.273   7.647   7.312  1.00  0.00           H  
ATOM    891  HA  ASP A  60      -0.767   8.045   5.106  1.00  0.00           H  
ATOM    892  HB2 ASP A  60       1.766   8.400   5.434  1.00  0.00           H  
ATOM    893  HB3 ASP A  60       1.956   6.885   4.557  1.00  0.00           H  
ATOM    894  N   GLY A  61      -1.366   5.236   5.095  1.00  0.00           N  
ATOM    895  CA  GLY A  61      -1.865   4.034   4.455  1.00  0.00           C  
ATOM    896  C   GLY A  61      -0.846   2.911   4.456  1.00  0.00           C  
ATOM    897  O   GLY A  61      -0.750   2.149   3.494  1.00  0.00           O  
ATOM    898  H   GLY A  61      -1.673   5.473   5.996  1.00  0.00           H  
ATOM    899  HA2 GLY A  61      -2.751   3.703   4.976  1.00  0.00           H  
ATOM    900  HA3 GLY A  61      -2.126   4.266   3.433  1.00  0.00           H  
ATOM    901  N   VAL A  62      -0.083   2.808   5.540  1.00  0.00           N  
ATOM    902  CA  VAL A  62       0.934   1.771   5.662  1.00  0.00           C  
ATOM    903  C   VAL A  62       1.024   1.256   7.094  1.00  0.00           C  
ATOM    904  O   VAL A  62       1.181   2.020   8.047  1.00  0.00           O  
ATOM    905  CB  VAL A  62       2.318   2.287   5.226  1.00  0.00           C  
ATOM    906  CG1 VAL A  62       3.321   1.145   5.169  1.00  0.00           C  
ATOM    907  CG2 VAL A  62       2.224   2.992   3.882  1.00  0.00           C  
ATOM    908  H   VAL A  62      -0.207   3.445   6.274  1.00  0.00           H  
ATOM    909  HA  VAL A  62       0.658   0.953   5.012  1.00  0.00           H  
ATOM    910  HB  VAL A  62       2.661   3.001   5.961  1.00  0.00           H  
ATOM    911 HG11 VAL A  62       2.877   0.301   4.662  1.00  0.00           H  
ATOM    912 HG12 VAL A  62       4.203   1.466   4.634  1.00  0.00           H  
ATOM    913 HG13 VAL A  62       3.595   0.856   6.174  1.00  0.00           H  
ATOM    914 HG21 VAL A  62       1.721   2.351   3.174  1.00  0.00           H  
ATOM    915 HG22 VAL A  62       1.667   3.911   3.995  1.00  0.00           H  
ATOM    916 HG23 VAL A  62       3.217   3.217   3.522  1.00  0.00           H  
ATOM    917  N   PRO A  63       0.923  -0.073   7.253  1.00  0.00           N  
ATOM    918  CA  PRO A  63       0.992  -0.720   8.566  1.00  0.00           C  
ATOM    919  C   PRO A  63       2.389  -0.656   9.173  1.00  0.00           C  
ATOM    920  O   PRO A  63       3.377  -0.985   8.516  1.00  0.00           O  
ATOM    921  CB  PRO A  63       0.606  -2.171   8.266  1.00  0.00           C  
ATOM    922  CG  PRO A  63       0.963  -2.370   6.834  1.00  0.00           C  
ATOM    923  CD  PRO A  63       0.736  -1.044   6.162  1.00  0.00           C  
ATOM    924  HA  PRO A  63       0.280  -0.292   9.257  1.00  0.00           H  
ATOM    925  HB2 PRO A  63       1.165  -2.835   8.910  1.00  0.00           H  
ATOM    926  HB3 PRO A  63      -0.453  -2.307   8.431  1.00  0.00           H  
ATOM    927  HG2 PRO A  63       2.000  -2.659   6.751  1.00  0.00           H  
ATOM    928  HG3 PRO A  63       0.325  -3.125   6.398  1.00  0.00           H  
ATOM    929  HD2 PRO A  63       1.462  -0.889   5.378  1.00  0.00           H  
ATOM    930  HD3 PRO A  63      -0.268  -0.989   5.766  1.00  0.00           H  
ATOM    931  N   TYR A  64       2.464  -0.229  10.428  1.00  0.00           N  
ATOM    932  CA  TYR A  64       3.742  -0.119  11.123  1.00  0.00           C  
ATOM    933  C   TYR A  64       3.623  -0.608  12.563  1.00  0.00           C  
ATOM    934  O   TYR A  64       2.576  -0.464  13.196  1.00  0.00           O  
ATOM    935  CB  TYR A  64       4.234   1.329  11.102  1.00  0.00           C  
ATOM    936  CG  TYR A  64       4.640   1.811   9.728  1.00  0.00           C  
ATOM    937  CD1 TYR A  64       5.750   1.280   9.083  1.00  0.00           C  
ATOM    938  CD2 TYR A  64       3.912   2.797   9.074  1.00  0.00           C  
ATOM    939  CE1 TYR A  64       6.124   1.718   7.828  1.00  0.00           C  
ATOM    940  CE2 TYR A  64       4.278   3.241   7.818  1.00  0.00           C  
ATOM    941  CZ  TYR A  64       5.385   2.698   7.199  1.00  0.00           C  
ATOM    942  OH  TYR A  64       5.754   3.137   5.948  1.00  0.00           O  
ATOM    943  H   TYR A  64       1.642   0.019  10.900  1.00  0.00           H  
ATOM    944  HA  TYR A  64       4.457  -0.740  10.602  1.00  0.00           H  
ATOM    945  HB2 TYR A  64       3.448   1.974  11.461  1.00  0.00           H  
ATOM    946  HB3 TYR A  64       5.092   1.419  11.752  1.00  0.00           H  
ATOM    947  HD1 TYR A  64       6.326   0.511   9.578  1.00  0.00           H  
ATOM    948  HD2 TYR A  64       3.046   3.221   9.561  1.00  0.00           H  
ATOM    949  HE1 TYR A  64       6.991   1.293   7.343  1.00  0.00           H  
ATOM    950  HE2 TYR A  64       3.700   4.009   7.325  1.00  0.00           H  
ATOM    951  HH  TYR A  64       5.839   4.093   5.956  1.00  0.00           H  
ATOM    952  N   CYS A  65       4.703  -1.185  13.077  1.00  0.00           N  
ATOM    953  CA  CYS A  65       4.723  -1.696  14.442  1.00  0.00           C  
ATOM    954  C   CYS A  65       5.005  -0.574  15.438  1.00  0.00           C  
ATOM    955  O   CYS A  65       5.343   0.543  15.049  1.00  0.00           O  
ATOM    956  CB  CYS A  65       5.778  -2.795  14.583  1.00  0.00           C  
ATOM    957  SG  CYS A  65       7.467  -2.263  14.157  1.00  0.00           S  
ATOM    958  H   CYS A  65       5.509  -1.271  12.523  1.00  0.00           H  
ATOM    959  HA  CYS A  65       3.750  -2.113  14.655  1.00  0.00           H  
ATOM    960  HB2 CYS A  65       5.792  -3.140  15.607  1.00  0.00           H  
ATOM    961  HB3 CYS A  65       5.518  -3.618  13.934  1.00  0.00           H  
ATOM    962  N   GLU A  66       4.863  -0.882  16.723  1.00  0.00           N  
ATOM    963  CA  GLU A  66       5.102   0.100  17.774  1.00  0.00           C  
ATOM    964  C   GLU A  66       6.587   0.433  17.881  1.00  0.00           C  
ATOM    965  O   GLU A  66       6.982   1.326  18.631  1.00  0.00           O  
ATOM    966  CB  GLU A  66       4.587  -0.422  19.117  1.00  0.00           C  
ATOM    967  CG  GLU A  66       3.151  -0.914  19.069  1.00  0.00           C  
ATOM    968  CD  GLU A  66       2.429  -0.739  20.391  1.00  0.00           C  
ATOM    969  OE1 GLU A  66       1.896   0.364  20.633  1.00  0.00           O  
ATOM    970  OE2 GLU A  66       2.398  -1.703  21.183  1.00  0.00           O  
ATOM    971  H   GLU A  66       4.591  -1.790  16.971  1.00  0.00           H  
ATOM    972  HA  GLU A  66       4.562   0.999  17.517  1.00  0.00           H  
ATOM    973  HB2 GLU A  66       5.216  -1.239  19.437  1.00  0.00           H  
ATOM    974  HB3 GLU A  66       4.649   0.373  19.846  1.00  0.00           H  
ATOM    975  HG2 GLU A  66       2.619  -0.360  18.310  1.00  0.00           H  
ATOM    976  HG3 GLU A  66       3.152  -1.963  18.813  1.00  0.00           H  
ATOM    977  N   SER A  67       7.406  -0.292  17.125  1.00  0.00           N  
ATOM    978  CA  SER A  67       8.848  -0.078  17.137  1.00  0.00           C  
ATOM    979  C   SER A  67       9.253   0.948  16.083  1.00  0.00           C  
ATOM    980  O   SER A  67       9.633   2.073  16.410  1.00  0.00           O  
ATOM    981  CB  SER A  67       9.583  -1.397  16.889  1.00  0.00           C  
ATOM    982  OG  SER A  67       9.653  -2.172  18.074  1.00  0.00           O  
ATOM    983  H   SER A  67       7.030  -0.990  16.547  1.00  0.00           H  
ATOM    984  HA  SER A  67       9.119   0.298  18.112  1.00  0.00           H  
ATOM    985  HB2 SER A  67       9.058  -1.962  16.135  1.00  0.00           H  
ATOM    986  HB3 SER A  67      10.587  -1.188  16.550  1.00  0.00           H  
ATOM    987  HG  SER A  67      10.112  -1.674  18.755  1.00  0.00           H  
ATOM    988  N   ASP A  68       9.170   0.553  14.818  1.00  0.00           N  
ATOM    989  CA  ASP A  68       9.527   1.438  13.715  1.00  0.00           C  
ATOM    990  C   ASP A  68       8.718   2.730  13.772  1.00  0.00           C  
ATOM    991  O   ASP A  68       9.280   3.823  13.846  1.00  0.00           O  
ATOM    992  CB  ASP A  68       9.298   0.736  12.376  1.00  0.00           C  
ATOM    993  CG  ASP A  68      10.311  -0.362  12.116  1.00  0.00           C  
ATOM    994  OD1 ASP A  68      11.502  -0.155  12.428  1.00  0.00           O  
ATOM    995  OD2 ASP A  68       9.913  -1.427  11.600  1.00  0.00           O  
ATOM    996  H   ASP A  68       8.860  -0.356  14.621  1.00  0.00           H  
ATOM    997  HA  ASP A  68      10.575   1.679  13.810  1.00  0.00           H  
ATOM    998  HB2 ASP A  68       8.310   0.297  12.371  1.00  0.00           H  
ATOM    999  HB3 ASP A  68       9.368   1.462  11.579  1.00  0.00           H  
ATOM   1000  N   TYR A  69       7.397   2.597  13.734  1.00  0.00           N  
ATOM   1001  CA  TYR A  69       6.511   3.754  13.777  1.00  0.00           C  
ATOM   1002  C   TYR A  69       6.971   4.753  14.834  1.00  0.00           C  
ATOM   1003  O   TYR A  69       7.202   5.926  14.538  1.00  0.00           O  
ATOM   1004  CB  TYR A  69       5.075   3.312  14.067  1.00  0.00           C  
ATOM   1005  CG  TYR A  69       4.077   4.447  14.045  1.00  0.00           C  
ATOM   1006  CD1 TYR A  69       4.041   5.388  15.067  1.00  0.00           C  
ATOM   1007  CD2 TYR A  69       3.169   4.580  13.002  1.00  0.00           C  
ATOM   1008  CE1 TYR A  69       3.130   6.426  15.052  1.00  0.00           C  
ATOM   1009  CE2 TYR A  69       2.255   5.616  12.977  1.00  0.00           C  
ATOM   1010  CZ  TYR A  69       2.239   6.536  14.004  1.00  0.00           C  
ATOM   1011  OH  TYR A  69       1.331   7.569  13.984  1.00  0.00           O  
ATOM   1012  H   TYR A  69       7.008   1.699  13.674  1.00  0.00           H  
ATOM   1013  HA  TYR A  69       6.541   4.231  12.809  1.00  0.00           H  
ATOM   1014  HB2 TYR A  69       4.771   2.590  13.326  1.00  0.00           H  
ATOM   1015  HB3 TYR A  69       5.037   2.855  15.045  1.00  0.00           H  
ATOM   1016  HD1 TYR A  69       4.741   5.299  15.886  1.00  0.00           H  
ATOM   1017  HD2 TYR A  69       3.183   3.857  12.198  1.00  0.00           H  
ATOM   1018  HE1 TYR A  69       3.118   7.147  15.856  1.00  0.00           H  
ATOM   1019  HE2 TYR A  69       1.557   5.702  12.157  1.00  0.00           H  
ATOM   1020  HH  TYR A  69       0.447   7.216  13.860  1.00  0.00           H  
ATOM   1021  N   HIS A  70       7.102   4.280  16.069  1.00  0.00           N  
ATOM   1022  CA  HIS A  70       7.536   5.130  17.172  1.00  0.00           C  
ATOM   1023  C   HIS A  70       8.925   5.701  16.904  1.00  0.00           C  
ATOM   1024  O   HIS A  70       9.314   6.713  17.486  1.00  0.00           O  
ATOM   1025  CB  HIS A  70       7.540   4.341  18.482  1.00  0.00           C  
ATOM   1026  CG  HIS A  70       6.208   4.307  19.165  1.00  0.00           C  
ATOM   1027  ND1 HIS A  70       5.933   5.018  20.314  1.00  0.00           N  
ATOM   1028  CD2 HIS A  70       5.070   3.644  18.854  1.00  0.00           C  
ATOM   1029  CE1 HIS A  70       4.684   4.792  20.681  1.00  0.00           C  
ATOM   1030  NE2 HIS A  70       4.138   3.962  19.811  1.00  0.00           N  
ATOM   1031  H   HIS A  70       6.903   3.336  16.243  1.00  0.00           H  
ATOM   1032  HA  HIS A  70       6.835   5.947  17.256  1.00  0.00           H  
ATOM   1033  HB2 HIS A  70       7.834   3.322  18.279  1.00  0.00           H  
ATOM   1034  HB3 HIS A  70       8.251   4.788  19.161  1.00  0.00           H  
ATOM   1035  HD1 HIS A  70       6.561   5.601  20.790  1.00  0.00           H  
ATOM   1036  HD2 HIS A  70       4.921   2.986  18.009  1.00  0.00           H  
ATOM   1037  HE1 HIS A  70       4.193   5.215  21.545  1.00  0.00           H  
ATOM   1038  HE2 HIS A  70       3.247   3.563  19.895  1.00  0.00           H  
ATOM   1039  N   ALA A  71       9.669   5.044  16.020  1.00  0.00           N  
ATOM   1040  CA  ALA A  71      11.014   5.487  15.674  1.00  0.00           C  
ATOM   1041  C   ALA A  71      10.997   6.381  14.438  1.00  0.00           C  
ATOM   1042  O   ALA A  71      11.919   7.165  14.216  1.00  0.00           O  
ATOM   1043  CB  ALA A  71      11.923   4.288  15.448  1.00  0.00           C  
ATOM   1044  H   ALA A  71       9.303   4.244  15.589  1.00  0.00           H  
ATOM   1045  HA  ALA A  71      11.404   6.052  16.508  1.00  0.00           H  
ATOM   1046  HB1 ALA A  71      11.867   3.630  16.303  1.00  0.00           H  
ATOM   1047  HB2 ALA A  71      11.605   3.757  14.564  1.00  0.00           H  
ATOM   1048  HB3 ALA A  71      12.940   4.627  15.319  1.00  0.00           H  
ATOM   1049  N   GLN A  72       9.943   6.255  13.637  1.00  0.00           N  
ATOM   1050  CA  GLN A  72       9.809   7.051  12.423  1.00  0.00           C  
ATOM   1051  C   GLN A  72       9.122   8.380  12.717  1.00  0.00           C  
ATOM   1052  O   GLN A  72       9.698   9.448  12.507  1.00  0.00           O  
ATOM   1053  CB  GLN A  72       9.018   6.277  11.366  1.00  0.00           C  
ATOM   1054  CG  GLN A  72       9.893   5.483  10.411  1.00  0.00           C  
ATOM   1055  CD  GLN A  72       9.094   4.788   9.326  1.00  0.00           C  
ATOM   1056  OE1 GLN A  72       9.227   5.102   8.143  1.00  0.00           O  
ATOM   1057  NE2 GLN A  72       8.256   3.839   9.725  1.00  0.00           N  
ATOM   1058  H   GLN A  72       9.241   5.612  13.868  1.00  0.00           H  
ATOM   1059  HA  GLN A  72      10.800   7.248  12.044  1.00  0.00           H  
ATOM   1060  HB2 GLN A  72       8.350   5.590  11.865  1.00  0.00           H  
ATOM   1061  HB3 GLN A  72       8.434   6.977  10.787  1.00  0.00           H  
ATOM   1062  HG2 GLN A  72      10.596   6.157   9.942  1.00  0.00           H  
ATOM   1063  HG3 GLN A  72      10.433   4.737  10.974  1.00  0.00           H  
ATOM   1064 HE21 GLN A  72       8.201   3.643  10.685  1.00  0.00           H  
ATOM   1065 HE22 GLN A  72       7.726   3.374   9.046  1.00  0.00           H  
ATOM   1066  N   PHE A  73       7.887   8.308  13.203  1.00  0.00           N  
ATOM   1067  CA  PHE A  73       7.121   9.507  13.525  1.00  0.00           C  
ATOM   1068  C   PHE A  73       6.872   9.606  15.027  1.00  0.00           C  
ATOM   1069  O   PHE A  73       5.957  10.298  15.471  1.00  0.00           O  
ATOM   1070  CB  PHE A  73       5.788   9.502  12.774  1.00  0.00           C  
ATOM   1071  CG  PHE A  73       5.908   9.071  11.341  1.00  0.00           C  
ATOM   1072  CD1 PHE A  73       6.066   7.733  11.016  1.00  0.00           C  
ATOM   1073  CD2 PHE A  73       5.863  10.004  10.317  1.00  0.00           C  
ATOM   1074  CE1 PHE A  73       6.178   7.334   9.698  1.00  0.00           C  
ATOM   1075  CE2 PHE A  73       5.974   9.611   8.996  1.00  0.00           C  
ATOM   1076  CZ  PHE A  73       6.130   8.274   8.687  1.00  0.00           C  
ATOM   1077  H   PHE A  73       7.482   7.428  13.348  1.00  0.00           H  
ATOM   1078  HA  PHE A  73       7.699  10.363  13.210  1.00  0.00           H  
ATOM   1079  HB2 PHE A  73       5.108   8.824  13.268  1.00  0.00           H  
ATOM   1080  HB3 PHE A  73       5.371  10.498  12.789  1.00  0.00           H  
ATOM   1081  HD1 PHE A  73       6.102   6.997  11.806  1.00  0.00           H  
ATOM   1082  HD2 PHE A  73       5.740  11.051  10.558  1.00  0.00           H  
ATOM   1083  HE1 PHE A  73       6.300   6.289   9.458  1.00  0.00           H  
ATOM   1084  HE2 PHE A  73       5.937  10.348   8.208  1.00  0.00           H  
ATOM   1085  HZ  PHE A  73       6.218   7.965   7.656  1.00  0.00           H  
ATOM   1086  N   GLY A  74       7.695   8.909  15.805  1.00  0.00           N  
ATOM   1087  CA  GLY A  74       7.548   8.931  17.248  1.00  0.00           C  
ATOM   1088  C   GLY A  74       8.752   9.533  17.945  1.00  0.00           C  
ATOM   1089  O   GLY A  74       8.610  10.260  18.927  1.00  0.00           O  
ATOM   1090  H   GLY A  74       8.408   8.375  15.395  1.00  0.00           H  
ATOM   1091  HA2 GLY A  74       6.672   9.510  17.501  1.00  0.00           H  
ATOM   1092  HA3 GLY A  74       7.412   7.919  17.600  1.00  0.00           H  
ATOM   1093  N   SER A  75       9.942   9.228  17.436  1.00  0.00           N  
ATOM   1094  CA  SER A  75      11.177   9.739  18.019  1.00  0.00           C  
ATOM   1095  C   SER A  75      12.143  10.197  16.930  1.00  0.00           C  
ATOM   1096  O   SER A  75      12.007   9.822  15.766  1.00  0.00           O  
ATOM   1097  CB  SER A  75      11.838   8.667  18.886  1.00  0.00           C  
ATOM   1098  OG  SER A  75      11.310   8.677  20.201  1.00  0.00           O  
ATOM   1099  H   SER A  75       9.990   8.643  16.651  1.00  0.00           H  
ATOM   1100  HA  SER A  75      10.924  10.586  18.639  1.00  0.00           H  
ATOM   1101  HB2 SER A  75      11.664   7.696  18.449  1.00  0.00           H  
ATOM   1102  HB3 SER A  75      12.901   8.854  18.936  1.00  0.00           H  
ATOM   1103  HG  SER A  75      10.674   7.964  20.296  1.00  0.00           H  
ATOM   1104  N   GLY A  76      13.120  11.011  17.318  1.00  0.00           N  
ATOM   1105  CA  GLY A  76      14.095  11.507  16.365  1.00  0.00           C  
ATOM   1106  C   GLY A  76      14.871  12.696  16.895  1.00  0.00           C  
ATOM   1107  O   GLY A  76      14.478  13.850  16.718  1.00  0.00           O  
ATOM   1108  H   GLY A  76      13.179  11.276  18.260  1.00  0.00           H  
ATOM   1109  HA2 GLY A  76      14.788  10.713  16.130  1.00  0.00           H  
ATOM   1110  HA3 GLY A  76      13.581  11.801  15.462  1.00  0.00           H  
ATOM   1111  N   PRO A  77      16.000  12.420  17.564  1.00  0.00           N  
ATOM   1112  CA  PRO A  77      16.856  13.464  18.136  1.00  0.00           C  
ATOM   1113  C   PRO A  77      17.574  14.277  17.065  1.00  0.00           C  
ATOM   1114  O   PRO A  77      18.676  13.929  16.642  1.00  0.00           O  
ATOM   1115  CB  PRO A  77      17.866  12.674  18.974  1.00  0.00           C  
ATOM   1116  CG  PRO A  77      17.913  11.327  18.340  1.00  0.00           C  
ATOM   1117  CD  PRO A  77      16.529  11.068  17.813  1.00  0.00           C  
ATOM   1118  HA  PRO A  77      16.296  14.129  18.777  1.00  0.00           H  
ATOM   1119  HB2 PRO A  77      18.829  13.164  18.937  1.00  0.00           H  
ATOM   1120  HB3 PRO A  77      17.524  12.617  19.996  1.00  0.00           H  
ATOM   1121  HG2 PRO A  77      18.628  11.327  17.531  1.00  0.00           H  
ATOM   1122  HG3 PRO A  77      18.178  10.584  19.077  1.00  0.00           H  
ATOM   1123  HD2 PRO A  77      16.574  10.498  16.897  1.00  0.00           H  
ATOM   1124  HD3 PRO A  77      15.934  10.553  18.552  1.00  0.00           H  
ATOM   1125  N   SER A  78      16.942  15.362  16.629  1.00  0.00           N  
ATOM   1126  CA  SER A  78      17.519  16.224  15.604  1.00  0.00           C  
ATOM   1127  C   SER A  78      18.411  17.291  16.231  1.00  0.00           C  
ATOM   1128  O   SER A  78      19.533  17.521  15.779  1.00  0.00           O  
ATOM   1129  CB  SER A  78      16.412  16.887  14.783  1.00  0.00           C  
ATOM   1130  OG  SER A  78      16.927  17.942  13.989  1.00  0.00           O  
ATOM   1131  H   SER A  78      16.065  15.587  17.005  1.00  0.00           H  
ATOM   1132  HA  SER A  78      18.119  15.607  14.952  1.00  0.00           H  
ATOM   1133  HB2 SER A  78      15.960  16.152  14.134  1.00  0.00           H  
ATOM   1134  HB3 SER A  78      15.662  17.287  15.450  1.00  0.00           H  
ATOM   1135  HG  SER A  78      16.265  18.631  13.903  1.00  0.00           H  
ATOM   1136  N   SER A  79      17.904  17.939  17.275  1.00  0.00           N  
ATOM   1137  CA  SER A  79      18.653  18.985  17.962  1.00  0.00           C  
ATOM   1138  C   SER A  79      18.757  18.687  19.455  1.00  0.00           C  
ATOM   1139  O   SER A  79      17.895  18.021  20.028  1.00  0.00           O  
ATOM   1140  CB  SER A  79      17.985  20.344  17.747  1.00  0.00           C  
ATOM   1141  OG  SER A  79      18.649  21.360  18.479  1.00  0.00           O  
ATOM   1142  H   SER A  79      17.004  17.710  17.588  1.00  0.00           H  
ATOM   1143  HA  SER A  79      19.647  19.011  17.542  1.00  0.00           H  
ATOM   1144  HB2 SER A  79      18.015  20.596  16.698  1.00  0.00           H  
ATOM   1145  HB3 SER A  79      16.957  20.293  18.076  1.00  0.00           H  
ATOM   1146  HG  SER A  79      18.820  21.052  19.372  1.00  0.00           H  
ATOM   1147  N   GLY A  80      19.819  19.186  20.079  1.00  0.00           N  
ATOM   1148  CA  GLY A  80      20.018  18.963  21.499  1.00  0.00           C  
ATOM   1149  C   GLY A  80      19.029  19.734  22.351  1.00  0.00           C  
ATOM   1150  O   GLY A  80      19.364  20.820  22.822  1.00  0.00           O  
ATOM   1151  H   GLY A  80      20.474  19.709  19.571  1.00  0.00           H  
ATOM   1152  HA2 GLY A  80      19.910  17.908  21.706  1.00  0.00           H  
ATOM   1153  HA3 GLY A  80      21.019  19.270  21.764  1.00  0.00           H  
TER    1154      GLY A  80                                                      
HETATM 1155 ZN    ZN A 201      -1.005 -12.525   0.772  1.00  0.00          ZN  
HETATM 1156 ZN    ZN A 401       8.330  -2.285  12.184  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1     -24.875   2.635 -47.749  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -25.162   1.567 -46.809  1.00  0.00           C  
ATOM      3  C   GLY A   1     -23.954   1.190 -45.973  1.00  0.00           C  
ATOM      4  O   GLY A   1     -22.817   1.465 -46.355  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -24.164   3.281 -47.552  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -25.957   1.885 -46.151  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -25.490   0.697 -47.359  1.00  0.00           H  
ATOM      8  N   SER A   2     -24.201   0.561 -44.829  1.00  0.00           N  
ATOM      9  CA  SER A   2     -23.125   0.150 -43.935  1.00  0.00           C  
ATOM     10  C   SER A   2     -23.353  -1.270 -43.426  1.00  0.00           C  
ATOM     11  O   SER A   2     -24.477  -1.650 -43.098  1.00  0.00           O  
ATOM     12  CB  SER A   2     -23.020   1.117 -42.753  1.00  0.00           C  
ATOM     13  OG  SER A   2     -24.133   0.986 -41.886  1.00  0.00           O  
ATOM     14  H   SER A   2     -25.130   0.369 -44.580  1.00  0.00           H  
ATOM     15  HA  SER A   2     -22.202   0.176 -44.493  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -22.119   0.905 -42.198  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -22.984   2.131 -43.124  1.00  0.00           H  
ATOM     18  HG  SER A   2     -24.359   1.845 -41.524  1.00  0.00           H  
ATOM     19  N   SER A   3     -22.278  -2.049 -43.363  1.00  0.00           N  
ATOM     20  CA  SER A   3     -22.360  -3.429 -42.899  1.00  0.00           C  
ATOM     21  C   SER A   3     -21.030  -3.881 -42.304  1.00  0.00           C  
ATOM     22  O   SER A   3     -19.962  -3.486 -42.769  1.00  0.00           O  
ATOM     23  CB  SER A   3     -22.759  -4.354 -44.050  1.00  0.00           C  
ATOM     24  OG  SER A   3     -22.568  -5.714 -43.700  1.00  0.00           O  
ATOM     25  H   SER A   3     -21.410  -1.688 -43.639  1.00  0.00           H  
ATOM     26  HA  SER A   3     -23.119  -3.476 -42.131  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -23.800  -4.199 -44.289  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -22.152  -4.129 -44.915  1.00  0.00           H  
ATOM     29  HG  SER A   3     -22.817  -5.847 -42.782  1.00  0.00           H  
ATOM     30  N   GLY A   4     -21.104  -4.715 -41.271  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -19.900  -5.209 -40.628  1.00  0.00           C  
ATOM     32  C   GLY A   4     -20.192  -6.275 -39.592  1.00  0.00           C  
ATOM     33  O   GLY A   4     -21.270  -6.870 -39.589  1.00  0.00           O  
ATOM     34  H   GLY A   4     -21.983  -4.997 -40.942  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -19.247  -5.623 -41.382  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -19.399  -4.382 -40.146  1.00  0.00           H  
ATOM     37  N   SER A   5     -19.228  -6.520 -38.709  1.00  0.00           N  
ATOM     38  CA  SER A   5     -19.385  -7.527 -37.666  1.00  0.00           C  
ATOM     39  C   SER A   5     -18.407  -7.279 -36.521  1.00  0.00           C  
ATOM     40  O   SER A   5     -17.217  -7.057 -36.743  1.00  0.00           O  
ATOM     41  CB  SER A   5     -19.169  -8.927 -38.242  1.00  0.00           C  
ATOM     42  OG  SER A   5     -20.352  -9.416 -38.850  1.00  0.00           O  
ATOM     43  H   SER A   5     -18.391  -6.013 -38.763  1.00  0.00           H  
ATOM     44  HA  SER A   5     -20.393  -7.455 -37.285  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -18.386  -8.891 -38.984  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -18.882  -9.600 -37.447  1.00  0.00           H  
ATOM     47  HG  SER A   5     -20.656  -8.789 -39.510  1.00  0.00           H  
ATOM     48  N   SER A   6     -18.919  -7.319 -35.295  1.00  0.00           N  
ATOM     49  CA  SER A   6     -18.093  -7.096 -34.114  1.00  0.00           C  
ATOM     50  C   SER A   6     -18.549  -7.980 -32.957  1.00  0.00           C  
ATOM     51  O   SER A   6     -19.745  -8.146 -32.722  1.00  0.00           O  
ATOM     52  CB  SER A   6     -18.148  -5.624 -33.699  1.00  0.00           C  
ATOM     53  OG  SER A   6     -19.346  -5.336 -33.000  1.00  0.00           O  
ATOM     54  H   SER A   6     -19.876  -7.501 -35.182  1.00  0.00           H  
ATOM     55  HA  SER A   6     -17.075  -7.352 -34.368  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -17.309  -5.403 -33.056  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -18.100  -5.002 -34.581  1.00  0.00           H  
ATOM     58  HG  SER A   6     -19.344  -5.794 -32.156  1.00  0.00           H  
ATOM     59  N   GLY A   7     -17.584  -8.546 -32.238  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -17.905  -9.406 -31.114  1.00  0.00           C  
ATOM     61  C   GLY A   7     -16.684  -9.766 -30.292  1.00  0.00           C  
ATOM     62  O   GLY A   7     -16.196 -10.895 -30.351  1.00  0.00           O  
ATOM     63  H   GLY A   7     -16.648  -8.378 -32.472  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -18.618  -8.901 -30.479  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -18.353 -10.315 -31.488  1.00  0.00           H  
ATOM     66  N   LYS A   8     -16.185  -8.803 -29.523  1.00  0.00           N  
ATOM     67  CA  LYS A   8     -15.012  -9.023 -28.685  1.00  0.00           C  
ATOM     68  C   LYS A   8     -15.418  -9.275 -27.237  1.00  0.00           C  
ATOM     69  O   LYS A   8     -15.863  -8.374 -26.525  1.00  0.00           O  
ATOM     70  CB  LYS A   8     -14.074  -7.816 -28.760  1.00  0.00           C  
ATOM     71  CG  LYS A   8     -14.711  -6.520 -28.291  1.00  0.00           C  
ATOM     72  CD  LYS A   8     -13.908  -5.310 -28.738  1.00  0.00           C  
ATOM     73  CE  LYS A   8     -14.230  -4.927 -30.175  1.00  0.00           C  
ATOM     74  NZ  LYS A   8     -15.630  -4.441 -30.319  1.00  0.00           N  
ATOM     75  H   LYS A   8     -16.618  -7.923 -29.519  1.00  0.00           H  
ATOM     76  HA  LYS A   8     -14.496  -9.893 -29.059  1.00  0.00           H  
ATOM     77  HB2 LYS A   8     -13.207  -8.010 -28.145  1.00  0.00           H  
ATOM     78  HB3 LYS A   8     -13.756  -7.686 -29.785  1.00  0.00           H  
ATOM     79  HG2 LYS A   8     -15.707  -6.449 -28.702  1.00  0.00           H  
ATOM     80  HG3 LYS A   8     -14.765  -6.526 -27.211  1.00  0.00           H  
ATOM     81  HD2 LYS A   8     -14.142  -4.475 -28.094  1.00  0.00           H  
ATOM     82  HD3 LYS A   8     -12.855  -5.540 -28.663  1.00  0.00           H  
ATOM     83  HE2 LYS A   8     -13.553  -4.146 -30.486  1.00  0.00           H  
ATOM     84  HE3 LYS A   8     -14.092  -5.794 -30.803  1.00  0.00           H  
ATOM     85  HZ1 LYS A   8     -16.128  -4.512 -29.409  1.00  0.00           H  
ATOM     86  HZ2 LYS A   8     -16.136  -5.014 -31.023  1.00  0.00           H  
ATOM     87  HZ3 LYS A   8     -15.634  -3.448 -30.628  1.00  0.00           H  
ATOM     88  N   PRO A   9     -15.261 -10.529 -26.787  1.00  0.00           N  
ATOM     89  CA  PRO A   9     -15.603 -10.928 -25.419  1.00  0.00           C  
ATOM     90  C   PRO A   9     -14.651 -10.334 -24.387  1.00  0.00           C  
ATOM     91  O   PRO A   9     -13.459 -10.173 -24.649  1.00  0.00           O  
ATOM     92  CB  PRO A   9     -15.473 -12.453 -25.451  1.00  0.00           C  
ATOM     93  CG  PRO A   9     -14.508 -12.728 -26.553  1.00  0.00           C  
ATOM     94  CD  PRO A   9     -14.736 -11.653 -27.580  1.00  0.00           C  
ATOM     95  HA  PRO A   9     -16.618 -10.657 -25.169  1.00  0.00           H  
ATOM     96  HB2 PRO A   9     -15.099 -12.805 -24.500  1.00  0.00           H  
ATOM     97  HB3 PRO A   9     -16.437 -12.896 -25.652  1.00  0.00           H  
ATOM     98  HG2 PRO A   9     -13.498 -12.679 -26.177  1.00  0.00           H  
ATOM     99  HG3 PRO A   9     -14.705 -13.701 -26.979  1.00  0.00           H  
ATOM    100  HD2 PRO A   9     -13.806 -11.386 -28.060  1.00  0.00           H  
ATOM    101  HD3 PRO A   9     -15.460 -11.979 -28.312  1.00  0.00           H  
ATOM    102  N   ILE A  10     -15.185 -10.012 -23.213  1.00  0.00           N  
ATOM    103  CA  ILE A  10     -14.381  -9.437 -22.141  1.00  0.00           C  
ATOM    104  C   ILE A  10     -14.325 -10.370 -20.936  1.00  0.00           C  
ATOM    105  O   ILE A  10     -15.170 -11.252 -20.779  1.00  0.00           O  
ATOM    106  CB  ILE A  10     -14.934  -8.071 -21.694  1.00  0.00           C  
ATOM    107  CG1 ILE A  10     -16.372  -8.218 -21.192  1.00  0.00           C  
ATOM    108  CG2 ILE A  10     -14.866  -7.072 -22.839  1.00  0.00           C  
ATOM    109  CD1 ILE A  10     -16.881  -7.000 -20.453  1.00  0.00           C  
ATOM    110  H   ILE A  10     -16.141 -10.165 -23.065  1.00  0.00           H  
ATOM    111  HA  ILE A  10     -13.379  -9.292 -22.518  1.00  0.00           H  
ATOM    112  HB  ILE A  10     -14.315  -7.703 -20.890  1.00  0.00           H  
ATOM    113 HG12 ILE A  10     -17.024  -8.392 -22.032  1.00  0.00           H  
ATOM    114 HG13 ILE A  10     -16.425  -9.061 -20.518  1.00  0.00           H  
ATOM    115 HG21 ILE A  10     -14.142  -7.407 -23.567  1.00  0.00           H  
ATOM    116 HG22 ILE A  10     -15.836  -6.995 -23.307  1.00  0.00           H  
ATOM    117 HG23 ILE A  10     -14.573  -6.106 -22.457  1.00  0.00           H  
ATOM    118 HD11 ILE A  10     -16.050  -6.358 -20.200  1.00  0.00           H  
ATOM    119 HD12 ILE A  10     -17.575  -6.462 -21.082  1.00  0.00           H  
ATOM    120 HD13 ILE A  10     -17.383  -7.311 -19.548  1.00  0.00           H  
ATOM    121  N   LYS A  11     -13.325 -10.168 -20.085  1.00  0.00           N  
ATOM    122  CA  LYS A  11     -13.158 -10.988 -18.891  1.00  0.00           C  
ATOM    123  C   LYS A  11     -13.554 -10.212 -17.639  1.00  0.00           C  
ATOM    124  O   LYS A  11     -12.717  -9.568 -17.006  1.00  0.00           O  
ATOM    125  CB  LYS A  11     -11.708 -11.464 -18.772  1.00  0.00           C  
ATOM    126  CG  LYS A  11     -11.268 -12.365 -19.912  1.00  0.00           C  
ATOM    127  CD  LYS A  11      -9.763 -12.572 -19.911  1.00  0.00           C  
ATOM    128  CE  LYS A  11      -9.275 -13.126 -21.241  1.00  0.00           C  
ATOM    129  NZ  LYS A  11      -9.161 -12.062 -22.277  1.00  0.00           N  
ATOM    130  H   LYS A  11     -12.682  -9.449 -20.264  1.00  0.00           H  
ATOM    131  HA  LYS A  11     -13.804 -11.848 -18.986  1.00  0.00           H  
ATOM    132  HB2 LYS A  11     -11.059 -10.601 -18.752  1.00  0.00           H  
ATOM    133  HB3 LYS A  11     -11.596 -12.009 -17.846  1.00  0.00           H  
ATOM    134  HG2 LYS A  11     -11.753 -13.325 -19.808  1.00  0.00           H  
ATOM    135  HG3 LYS A  11     -11.560 -11.913 -20.850  1.00  0.00           H  
ATOM    136  HD2 LYS A  11      -9.278 -11.624 -19.730  1.00  0.00           H  
ATOM    137  HD3 LYS A  11      -9.505 -13.267 -19.124  1.00  0.00           H  
ATOM    138  HE2 LYS A  11      -8.307 -13.579 -21.094  1.00  0.00           H  
ATOM    139  HE3 LYS A  11      -9.975 -13.875 -21.582  1.00  0.00           H  
ATOM    140  HZ1 LYS A  11     -10.108 -11.743 -22.566  1.00  0.00           H  
ATOM    141  HZ2 LYS A  11      -8.661 -12.429 -23.112  1.00  0.00           H  
ATOM    142  HZ3 LYS A  11      -8.633 -11.250 -21.898  1.00  0.00           H  
ATOM    143  N   ILE A  12     -14.834 -10.279 -17.287  1.00  0.00           N  
ATOM    144  CA  ILE A  12     -15.339  -9.585 -16.109  1.00  0.00           C  
ATOM    145  C   ILE A  12     -14.953 -10.321 -14.830  1.00  0.00           C  
ATOM    146  O   ILE A  12     -15.708 -11.155 -14.330  1.00  0.00           O  
ATOM    147  CB  ILE A  12     -16.871  -9.433 -16.158  1.00  0.00           C  
ATOM    148  CG1 ILE A  12     -17.291  -8.701 -17.434  1.00  0.00           C  
ATOM    149  CG2 ILE A  12     -17.369  -8.693 -14.927  1.00  0.00           C  
ATOM    150  CD1 ILE A  12     -18.764  -8.836 -17.751  1.00  0.00           C  
ATOM    151  H   ILE A  12     -15.452 -10.809 -17.832  1.00  0.00           H  
ATOM    152  HA  ILE A  12     -14.899  -8.598 -16.090  1.00  0.00           H  
ATOM    153  HB  ILE A  12     -17.308 -10.420 -16.158  1.00  0.00           H  
ATOM    154 HG12 ILE A  12     -17.071  -7.650 -17.328  1.00  0.00           H  
ATOM    155 HG13 ILE A  12     -16.733  -9.099 -18.269  1.00  0.00           H  
ATOM    156 HG21 ILE A  12     -18.449  -8.658 -14.940  1.00  0.00           H  
ATOM    157 HG22 ILE A  12     -17.038  -9.209 -14.038  1.00  0.00           H  
ATOM    158 HG23 ILE A  12     -16.977  -7.687 -14.927  1.00  0.00           H  
ATOM    159 HD11 ILE A  12     -19.107  -9.817 -17.457  1.00  0.00           H  
ATOM    160 HD12 ILE A  12     -19.319  -8.083 -17.213  1.00  0.00           H  
ATOM    161 HD13 ILE A  12     -18.917  -8.706 -18.813  1.00  0.00           H  
ATOM    162  N   ARG A  13     -13.774 -10.004 -14.304  1.00  0.00           N  
ATOM    163  CA  ARG A  13     -13.289 -10.635 -13.083  1.00  0.00           C  
ATOM    164  C   ARG A  13     -12.317  -9.717 -12.347  1.00  0.00           C  
ATOM    165  O   ARG A  13     -11.655  -8.879 -12.957  1.00  0.00           O  
ATOM    166  CB  ARG A  13     -12.605 -11.964 -13.407  1.00  0.00           C  
ATOM    167  CG  ARG A  13     -13.574 -13.124 -13.567  1.00  0.00           C  
ATOM    168  CD  ARG A  13     -12.841 -14.451 -13.682  1.00  0.00           C  
ATOM    169  NE  ARG A  13     -12.122 -14.572 -14.948  1.00  0.00           N  
ATOM    170  CZ  ARG A  13     -11.455 -15.661 -15.314  1.00  0.00           C  
ATOM    171  NH1 ARG A  13     -11.415 -16.718 -14.514  1.00  0.00           N  
ATOM    172  NH2 ARG A  13     -10.827 -15.695 -16.482  1.00  0.00           N  
ATOM    173  H   ARG A  13     -13.217  -9.332 -14.749  1.00  0.00           H  
ATOM    174  HA  ARG A  13     -14.140 -10.823 -12.445  1.00  0.00           H  
ATOM    175  HB2 ARG A  13     -12.052 -11.857 -14.328  1.00  0.00           H  
ATOM    176  HB3 ARG A  13     -11.918 -12.206 -12.610  1.00  0.00           H  
ATOM    177  HG2 ARG A  13     -14.225 -13.159 -12.706  1.00  0.00           H  
ATOM    178  HG3 ARG A  13     -14.162 -12.969 -14.460  1.00  0.00           H  
ATOM    179  HD2 ARG A  13     -12.134 -14.528 -12.870  1.00  0.00           H  
ATOM    180  HD3 ARG A  13     -13.561 -15.253 -13.609  1.00  0.00           H  
ATOM    181  HE  ARG A  13     -12.139 -13.803 -15.554  1.00  0.00           H  
ATOM    182 HH11 ARG A  13     -11.889 -16.696 -13.634  1.00  0.00           H  
ATOM    183 HH12 ARG A  13     -10.913 -17.537 -14.792  1.00  0.00           H  
ATOM    184 HH21 ARG A  13     -10.855 -14.900 -17.087  1.00  0.00           H  
ATOM    185 HH22 ARG A  13     -10.325 -16.514 -16.756  1.00  0.00           H  
ATOM    186  N   GLY A  14     -12.237  -9.882 -11.030  1.00  0.00           N  
ATOM    187  CA  GLY A  14     -11.345  -9.061 -10.232  1.00  0.00           C  
ATOM    188  C   GLY A  14     -11.780  -8.971  -8.783  1.00  0.00           C  
ATOM    189  O   GLY A  14     -12.121  -7.900  -8.281  1.00  0.00           O  
ATOM    190  H   GLY A  14     -12.789 -10.566 -10.596  1.00  0.00           H  
ATOM    191  HA2 GLY A  14     -10.352  -9.484 -10.273  1.00  0.00           H  
ATOM    192  HA3 GLY A  14     -11.319  -8.066 -10.651  1.00  0.00           H  
ATOM    193  N   PRO A  15     -11.773 -10.117  -8.086  1.00  0.00           N  
ATOM    194  CA  PRO A  15     -12.169 -10.189  -6.677  1.00  0.00           C  
ATOM    195  C   PRO A  15     -11.161  -9.509  -5.756  1.00  0.00           C  
ATOM    196  O   PRO A  15     -10.190  -8.910  -6.218  1.00  0.00           O  
ATOM    197  CB  PRO A  15     -12.218 -11.693  -6.398  1.00  0.00           C  
ATOM    198  CG  PRO A  15     -11.284 -12.293  -7.392  1.00  0.00           C  
ATOM    199  CD  PRO A  15     -11.378 -11.431  -8.621  1.00  0.00           C  
ATOM    200  HA  PRO A  15     -13.147  -9.760  -6.517  1.00  0.00           H  
ATOM    201  HB2 PRO A  15     -11.894 -11.885  -5.385  1.00  0.00           H  
ATOM    202  HB3 PRO A  15     -13.226 -12.056  -6.534  1.00  0.00           H  
ATOM    203  HG2 PRO A  15     -10.278 -12.283  -7.003  1.00  0.00           H  
ATOM    204  HG3 PRO A  15     -11.591 -13.303  -7.620  1.00  0.00           H  
ATOM    205  HD2 PRO A  15     -10.420 -11.374  -9.116  1.00  0.00           H  
ATOM    206  HD3 PRO A  15     -12.130 -11.814  -9.294  1.00  0.00           H  
ATOM    207  N   SER A  16     -11.398  -9.607  -4.452  1.00  0.00           N  
ATOM    208  CA  SER A  16     -10.512  -8.999  -3.466  1.00  0.00           C  
ATOM    209  C   SER A  16      -9.170  -9.722  -3.422  1.00  0.00           C  
ATOM    210  O   SER A  16      -9.080 -10.861  -2.963  1.00  0.00           O  
ATOM    211  CB  SER A  16     -11.162  -9.022  -2.082  1.00  0.00           C  
ATOM    212  OG  SER A  16     -12.432  -8.393  -2.104  1.00  0.00           O  
ATOM    213  H   SER A  16     -12.189 -10.098  -4.145  1.00  0.00           H  
ATOM    214  HA  SER A  16     -10.345  -7.973  -3.759  1.00  0.00           H  
ATOM    215  HB2 SER A  16     -11.287 -10.045  -1.762  1.00  0.00           H  
ATOM    216  HB3 SER A  16     -10.528  -8.500  -1.380  1.00  0.00           H  
ATOM    217  HG  SER A  16     -12.346  -7.485  -1.806  1.00  0.00           H  
ATOM    218  N   HIS A  17      -8.127  -9.053  -3.904  1.00  0.00           N  
ATOM    219  CA  HIS A  17      -6.788  -9.631  -3.920  1.00  0.00           C  
ATOM    220  C   HIS A  17      -5.964  -9.124  -2.740  1.00  0.00           C  
ATOM    221  O   HIS A  17      -6.200  -8.029  -2.229  1.00  0.00           O  
ATOM    222  CB  HIS A  17      -6.081  -9.296  -5.233  1.00  0.00           C  
ATOM    223  CG  HIS A  17      -6.983  -9.338  -6.427  1.00  0.00           C  
ATOM    224  ND1 HIS A  17      -7.445  -8.204  -7.063  1.00  0.00           N  
ATOM    225  CD2 HIS A  17      -7.508 -10.387  -7.104  1.00  0.00           C  
ATOM    226  CE1 HIS A  17      -8.216  -8.554  -8.077  1.00  0.00           C  
ATOM    227  NE2 HIS A  17      -8.271  -9.873  -8.124  1.00  0.00           N  
ATOM    228  H   HIS A  17      -8.262  -8.149  -4.257  1.00  0.00           H  
ATOM    229  HA  HIS A  17      -6.889 -10.702  -3.838  1.00  0.00           H  
ATOM    230  HB2 HIS A  17      -5.665  -8.301  -5.167  1.00  0.00           H  
ATOM    231  HB3 HIS A  17      -5.281 -10.004  -5.395  1.00  0.00           H  
ATOM    232  HD1 HIS A  17      -7.239  -7.281  -6.807  1.00  0.00           H  
ATOM    233  HD2 HIS A  17      -7.357 -11.434  -6.882  1.00  0.00           H  
ATOM    234  HE1 HIS A  17      -8.717  -7.877  -8.753  1.00  0.00           H  
ATOM    235  HE2 HIS A  17      -8.841 -10.393  -8.727  1.00  0.00           H  
ATOM    236  N   CYS A  18      -4.997  -9.928  -2.312  1.00  0.00           N  
ATOM    237  CA  CYS A  18      -4.138  -9.563  -1.192  1.00  0.00           C  
ATOM    238  C   CYS A  18      -3.311  -8.323  -1.522  1.00  0.00           C  
ATOM    239  O   CYS A  18      -2.698  -8.239  -2.585  1.00  0.00           O  
ATOM    240  CB  CYS A  18      -3.211 -10.726  -0.832  1.00  0.00           C  
ATOM    241  SG  CYS A  18      -2.193 -10.434   0.650  1.00  0.00           S  
ATOM    242  H   CYS A  18      -4.857 -10.789  -2.760  1.00  0.00           H  
ATOM    243  HA  CYS A  18      -4.771  -9.343  -0.346  1.00  0.00           H  
ATOM    244  HB2 CYS A  18      -3.808 -11.608  -0.651  1.00  0.00           H  
ATOM    245  HB3 CYS A  18      -2.543 -10.912  -1.659  1.00  0.00           H  
ATOM    246  N   ALA A  19      -3.301  -7.363  -0.603  1.00  0.00           N  
ATOM    247  CA  ALA A  19      -2.548  -6.130  -0.794  1.00  0.00           C  
ATOM    248  C   ALA A  19      -1.084  -6.315  -0.414  1.00  0.00           C  
ATOM    249  O   ALA A  19      -0.373  -5.346  -0.152  1.00  0.00           O  
ATOM    250  CB  ALA A  19      -3.168  -5.002   0.017  1.00  0.00           C  
ATOM    251  H   ALA A  19      -3.810  -7.489   0.225  1.00  0.00           H  
ATOM    252  HA  ALA A  19      -2.607  -5.862  -1.840  1.00  0.00           H  
ATOM    253  HB1 ALA A  19      -4.244  -5.099   0.003  1.00  0.00           H  
ATOM    254  HB2 ALA A  19      -2.815  -5.056   1.036  1.00  0.00           H  
ATOM    255  HB3 ALA A  19      -2.886  -4.053  -0.412  1.00  0.00           H  
ATOM    256  N   GLY A  20      -0.638  -7.568  -0.384  1.00  0.00           N  
ATOM    257  CA  GLY A  20       0.740  -7.857  -0.033  1.00  0.00           C  
ATOM    258  C   GLY A  20       1.428  -8.733  -1.061  1.00  0.00           C  
ATOM    259  O   GLY A  20       2.611  -8.551  -1.350  1.00  0.00           O  
ATOM    260  H   GLY A  20      -1.251  -8.301  -0.602  1.00  0.00           H  
ATOM    261  HA2 GLY A  20       1.281  -6.927   0.052  1.00  0.00           H  
ATOM    262  HA3 GLY A  20       0.758  -8.361   0.922  1.00  0.00           H  
ATOM    263  N   CYS A  21       0.687  -9.688  -1.614  1.00  0.00           N  
ATOM    264  CA  CYS A  21       1.233 -10.597  -2.614  1.00  0.00           C  
ATOM    265  C   CYS A  21       0.363 -10.613  -3.868  1.00  0.00           C  
ATOM    266  O   CYS A  21       0.618 -11.370  -4.804  1.00  0.00           O  
ATOM    267  CB  CYS A  21       1.345 -12.011  -2.040  1.00  0.00           C  
ATOM    268  SG  CYS A  21      -0.237 -12.708  -1.466  1.00  0.00           S  
ATOM    269  H   CYS A  21      -0.250  -9.783  -1.342  1.00  0.00           H  
ATOM    270  HA  CYS A  21       2.219 -10.247  -2.879  1.00  0.00           H  
ATOM    271  HB2 CYS A  21       1.737 -12.670  -2.802  1.00  0.00           H  
ATOM    272  HB3 CYS A  21       2.023 -11.998  -1.200  1.00  0.00           H  
ATOM    273  N   LYS A  22      -0.664  -9.770  -3.878  1.00  0.00           N  
ATOM    274  CA  LYS A  22      -1.572  -9.684  -5.016  1.00  0.00           C  
ATOM    275  C   LYS A  22      -2.124 -11.060  -5.377  1.00  0.00           C  
ATOM    276  O   LYS A  22      -2.040 -11.489  -6.527  1.00  0.00           O  
ATOM    277  CB  LYS A  22      -0.852  -9.079  -6.224  1.00  0.00           C  
ATOM    278  CG  LYS A  22      -0.558  -7.596  -6.076  1.00  0.00           C  
ATOM    279  CD  LYS A  22      -1.812  -6.758  -6.256  1.00  0.00           C  
ATOM    280  CE  LYS A  22      -2.107  -6.505  -7.727  1.00  0.00           C  
ATOM    281  NZ  LYS A  22      -3.107  -5.416  -7.912  1.00  0.00           N  
ATOM    282  H   LYS A  22      -0.815  -9.191  -3.102  1.00  0.00           H  
ATOM    283  HA  LYS A  22      -2.393  -9.041  -4.738  1.00  0.00           H  
ATOM    284  HB2 LYS A  22       0.084  -9.598  -6.368  1.00  0.00           H  
ATOM    285  HB3 LYS A  22      -1.469  -9.216  -7.101  1.00  0.00           H  
ATOM    286  HG2 LYS A  22      -0.155  -7.415  -5.091  1.00  0.00           H  
ATOM    287  HG3 LYS A  22       0.168  -7.307  -6.823  1.00  0.00           H  
ATOM    288  HD2 LYS A  22      -2.650  -7.280  -5.817  1.00  0.00           H  
ATOM    289  HD3 LYS A  22      -1.675  -5.809  -5.757  1.00  0.00           H  
ATOM    290  HE2 LYS A  22      -1.189  -6.227  -8.222  1.00  0.00           H  
ATOM    291  HE3 LYS A  22      -2.492  -7.414  -8.165  1.00  0.00           H  
ATOM    292  HZ1 LYS A  22      -2.624  -4.498  -7.985  1.00  0.00           H  
ATOM    293  HZ2 LYS A  22      -3.760  -5.389  -7.104  1.00  0.00           H  
ATOM    294  HZ3 LYS A  22      -3.654  -5.578  -8.782  1.00  0.00           H  
ATOM    295  N   GLU A  23      -2.689 -11.744  -4.387  1.00  0.00           N  
ATOM    296  CA  GLU A  23      -3.256 -13.070  -4.602  1.00  0.00           C  
ATOM    297  C   GLU A  23      -4.712 -13.120  -4.148  1.00  0.00           C  
ATOM    298  O   GLU A  23      -5.043 -12.687  -3.045  1.00  0.00           O  
ATOM    299  CB  GLU A  23      -2.439 -14.125  -3.853  1.00  0.00           C  
ATOM    300  CG  GLU A  23      -1.136 -14.490  -4.543  1.00  0.00           C  
ATOM    301  CD  GLU A  23      -0.191 -15.256  -3.638  1.00  0.00           C  
ATOM    302  OE1 GLU A  23      -0.626 -16.261  -3.040  1.00  0.00           O  
ATOM    303  OE2 GLU A  23       0.985 -14.848  -3.528  1.00  0.00           O  
ATOM    304  H   GLU A  23      -2.726 -11.347  -3.492  1.00  0.00           H  
ATOM    305  HA  GLU A  23      -3.214 -13.281  -5.660  1.00  0.00           H  
ATOM    306  HB2 GLU A  23      -2.208 -13.750  -2.866  1.00  0.00           H  
ATOM    307  HB3 GLU A  23      -3.035 -15.021  -3.757  1.00  0.00           H  
ATOM    308  HG2 GLU A  23      -1.359 -15.102  -5.405  1.00  0.00           H  
ATOM    309  HG3 GLU A  23      -0.647 -13.582  -4.865  1.00  0.00           H  
ATOM    310  N   GLU A  24      -5.576 -13.651  -5.007  1.00  0.00           N  
ATOM    311  CA  GLU A  24      -6.996 -13.756  -4.695  1.00  0.00           C  
ATOM    312  C   GLU A  24      -7.205 -14.348  -3.303  1.00  0.00           C  
ATOM    313  O   GLU A  24      -6.718 -15.438  -3.002  1.00  0.00           O  
ATOM    314  CB  GLU A  24      -7.708 -14.618  -5.739  1.00  0.00           C  
ATOM    315  CG  GLU A  24      -9.206 -14.735  -5.513  1.00  0.00           C  
ATOM    316  CD  GLU A  24      -9.773 -16.047  -6.018  1.00  0.00           C  
ATOM    317  OE1 GLU A  24      -9.205 -16.606  -6.981  1.00  0.00           O  
ATOM    318  OE2 GLU A  24     -10.782 -16.516  -5.453  1.00  0.00           O  
ATOM    319  H   GLU A  24      -5.251 -13.979  -5.871  1.00  0.00           H  
ATOM    320  HA  GLU A  24      -7.415 -12.762  -4.716  1.00  0.00           H  
ATOM    321  HB2 GLU A  24      -7.544 -14.188  -6.716  1.00  0.00           H  
ATOM    322  HB3 GLU A  24      -7.285 -15.612  -5.717  1.00  0.00           H  
ATOM    323  HG2 GLU A  24      -9.405 -14.659  -4.455  1.00  0.00           H  
ATOM    324  HG3 GLU A  24      -9.699 -13.924  -6.030  1.00  0.00           H  
ATOM    325  N   ILE A  25      -7.930 -13.620  -2.460  1.00  0.00           N  
ATOM    326  CA  ILE A  25      -8.203 -14.073  -1.102  1.00  0.00           C  
ATOM    327  C   ILE A  25      -9.521 -14.837  -1.032  1.00  0.00           C  
ATOM    328  O   ILE A  25     -10.598 -14.253  -1.158  1.00  0.00           O  
ATOM    329  CB  ILE A  25      -8.254 -12.891  -0.115  1.00  0.00           C  
ATOM    330  CG1 ILE A  25      -6.918 -12.146  -0.108  1.00  0.00           C  
ATOM    331  CG2 ILE A  25      -8.600 -13.383   1.282  1.00  0.00           C  
ATOM    332  CD1 ILE A  25      -6.985 -10.792   0.564  1.00  0.00           C  
ATOM    333  H   ILE A  25      -8.290 -12.760  -2.759  1.00  0.00           H  
ATOM    334  HA  ILE A  25      -7.401 -14.731  -0.803  1.00  0.00           H  
ATOM    335  HB  ILE A  25      -9.033 -12.217  -0.436  1.00  0.00           H  
ATOM    336 HG12 ILE A  25      -6.185 -12.739   0.415  1.00  0.00           H  
ATOM    337 HG13 ILE A  25      -6.593 -11.996  -1.128  1.00  0.00           H  
ATOM    338 HG21 ILE A  25      -9.629 -13.709   1.305  1.00  0.00           H  
ATOM    339 HG22 ILE A  25      -7.956 -14.210   1.542  1.00  0.00           H  
ATOM    340 HG23 ILE A  25      -8.461 -12.581   1.992  1.00  0.00           H  
ATOM    341 HD11 ILE A  25      -7.554 -10.871   1.478  1.00  0.00           H  
ATOM    342 HD12 ILE A  25      -5.986 -10.452   0.789  1.00  0.00           H  
ATOM    343 HD13 ILE A  25      -7.465 -10.085  -0.098  1.00  0.00           H  
ATOM    344  N   LYS A  26      -9.429 -16.146  -0.827  1.00  0.00           N  
ATOM    345  CA  LYS A  26     -10.613 -16.992  -0.736  1.00  0.00           C  
ATOM    346  C   LYS A  26     -11.448 -16.629   0.488  1.00  0.00           C  
ATOM    347  O   LYS A  26     -10.915 -16.189   1.507  1.00  0.00           O  
ATOM    348  CB  LYS A  26     -10.208 -18.467  -0.672  1.00  0.00           C  
ATOM    349  CG  LYS A  26      -9.468 -18.949  -1.908  1.00  0.00           C  
ATOM    350  CD  LYS A  26      -9.657 -20.441  -2.124  1.00  0.00           C  
ATOM    351  CE  LYS A  26      -9.210 -20.863  -3.515  1.00  0.00           C  
ATOM    352  NZ  LYS A  26      -9.019 -22.337  -3.613  1.00  0.00           N  
ATOM    353  H   LYS A  26      -8.542 -16.554  -0.734  1.00  0.00           H  
ATOM    354  HA  LYS A  26     -11.206 -16.829  -1.623  1.00  0.00           H  
ATOM    355  HB2 LYS A  26      -9.569 -18.615   0.186  1.00  0.00           H  
ATOM    356  HB3 LYS A  26     -11.098 -19.067  -0.554  1.00  0.00           H  
ATOM    357  HG2 LYS A  26      -9.844 -18.420  -2.771  1.00  0.00           H  
ATOM    358  HG3 LYS A  26      -8.414 -18.742  -1.788  1.00  0.00           H  
ATOM    359  HD2 LYS A  26      -9.073 -20.979  -1.392  1.00  0.00           H  
ATOM    360  HD3 LYS A  26     -10.703 -20.684  -2.002  1.00  0.00           H  
ATOM    361  HE2 LYS A  26      -9.961 -20.559  -4.228  1.00  0.00           H  
ATOM    362  HE3 LYS A  26      -8.277 -20.371  -3.744  1.00  0.00           H  
ATOM    363  HZ1 LYS A  26      -8.472 -22.570  -4.466  1.00  0.00           H  
ATOM    364  HZ2 LYS A  26      -9.941 -22.814  -3.665  1.00  0.00           H  
ATOM    365  HZ3 LYS A  26      -8.505 -22.686  -2.779  1.00  0.00           H  
ATOM    366  N   HIS A  27     -12.759 -16.818   0.381  1.00  0.00           N  
ATOM    367  CA  HIS A  27     -13.668 -16.513   1.480  1.00  0.00           C  
ATOM    368  C   HIS A  27     -13.404 -17.427   2.673  1.00  0.00           C  
ATOM    369  O   HIS A  27     -13.991 -18.502   2.786  1.00  0.00           O  
ATOM    370  CB  HIS A  27     -15.120 -16.657   1.025  1.00  0.00           C  
ATOM    371  CG  HIS A  27     -15.608 -15.502   0.205  1.00  0.00           C  
ATOM    372  ND1 HIS A  27     -15.502 -14.190   0.615  1.00  0.00           N  
ATOM    373  CD2 HIS A  27     -16.205 -15.468  -1.010  1.00  0.00           C  
ATOM    374  CE1 HIS A  27     -16.015 -13.399  -0.311  1.00  0.00           C  
ATOM    375  NE2 HIS A  27     -16.448 -14.150  -1.307  1.00  0.00           N  
ATOM    376  H   HIS A  27     -13.124 -17.172  -0.457  1.00  0.00           H  
ATOM    377  HA  HIS A  27     -13.493 -15.491   1.780  1.00  0.00           H  
ATOM    378  HB2 HIS A  27     -15.216 -17.551   0.427  1.00  0.00           H  
ATOM    379  HB3 HIS A  27     -15.757 -16.740   1.894  1.00  0.00           H  
ATOM    380  HD1 HIS A  27     -15.111 -13.884   1.460  1.00  0.00           H  
ATOM    381  HD2 HIS A  27     -16.447 -16.320  -1.630  1.00  0.00           H  
ATOM    382  HE1 HIS A  27     -16.070 -12.322  -0.262  1.00  0.00           H  
ATOM    383  HE2 HIS A  27     -16.949 -13.823  -2.083  1.00  0.00           H  
ATOM    384  N   GLY A  28     -12.514 -16.991   3.561  1.00  0.00           N  
ATOM    385  CA  GLY A  28     -12.188 -17.783   4.733  1.00  0.00           C  
ATOM    386  C   GLY A  28     -10.966 -17.261   5.462  1.00  0.00           C  
ATOM    387  O   GLY A  28     -10.972 -17.139   6.687  1.00  0.00           O  
ATOM    388  H   GLY A  28     -12.077 -16.126   3.419  1.00  0.00           H  
ATOM    389  HA2 GLY A  28     -13.030 -17.770   5.408  1.00  0.00           H  
ATOM    390  HA3 GLY A  28     -12.001 -18.801   4.425  1.00  0.00           H  
ATOM    391  N   GLN A  29      -9.915 -16.954   4.709  1.00  0.00           N  
ATOM    392  CA  GLN A  29      -8.679 -16.445   5.292  1.00  0.00           C  
ATOM    393  C   GLN A  29      -8.380 -15.036   4.790  1.00  0.00           C  
ATOM    394  O   GLN A  29      -7.932 -14.852   3.659  1.00  0.00           O  
ATOM    395  CB  GLN A  29      -7.512 -17.376   4.960  1.00  0.00           C  
ATOM    396  CG  GLN A  29      -7.303 -17.581   3.469  1.00  0.00           C  
ATOM    397  CD  GLN A  29      -6.628 -18.901   3.150  1.00  0.00           C  
ATOM    398  OE1 GLN A  29      -7.278 -19.945   3.093  1.00  0.00           O  
ATOM    399  NE2 GLN A  29      -5.318 -18.861   2.941  1.00  0.00           N  
ATOM    400  H   GLN A  29      -9.971 -17.073   3.738  1.00  0.00           H  
ATOM    401  HA  GLN A  29      -8.808 -16.412   6.364  1.00  0.00           H  
ATOM    402  HB2 GLN A  29      -6.606 -16.960   5.375  1.00  0.00           H  
ATOM    403  HB3 GLN A  29      -7.696 -18.340   5.412  1.00  0.00           H  
ATOM    404  HG2 GLN A  29      -8.264 -17.559   2.977  1.00  0.00           H  
ATOM    405  HG3 GLN A  29      -6.688 -16.778   3.091  1.00  0.00           H  
ATOM    406 HE21 GLN A  29      -4.866 -17.993   3.004  1.00  0.00           H  
ATOM    407 HE22 GLN A  29      -4.856 -19.699   2.734  1.00  0.00           H  
ATOM    408  N   SER A  30      -8.632 -14.045   5.639  1.00  0.00           N  
ATOM    409  CA  SER A  30      -8.393 -12.652   5.280  1.00  0.00           C  
ATOM    410  C   SER A  30      -8.164 -11.801   6.526  1.00  0.00           C  
ATOM    411  O   SER A  30      -8.553 -12.181   7.632  1.00  0.00           O  
ATOM    412  CB  SER A  30      -9.576 -12.099   4.483  1.00  0.00           C  
ATOM    413  OG  SER A  30     -10.780 -12.193   5.224  1.00  0.00           O  
ATOM    414  H   SER A  30      -8.989 -14.256   6.528  1.00  0.00           H  
ATOM    415  HA  SER A  30      -7.507 -12.615   4.665  1.00  0.00           H  
ATOM    416  HB2 SER A  30      -9.394 -11.062   4.246  1.00  0.00           H  
ATOM    417  HB3 SER A  30      -9.685 -12.664   3.568  1.00  0.00           H  
ATOM    418  HG  SER A  30     -10.681 -12.854   5.913  1.00  0.00           H  
ATOM    419  N   LEU A  31      -7.530 -10.649   6.339  1.00  0.00           N  
ATOM    420  CA  LEU A  31      -7.247  -9.743   7.447  1.00  0.00           C  
ATOM    421  C   LEU A  31      -7.608  -8.307   7.081  1.00  0.00           C  
ATOM    422  O   LEU A  31      -7.006  -7.712   6.186  1.00  0.00           O  
ATOM    423  CB  LEU A  31      -5.770  -9.826   7.836  1.00  0.00           C  
ATOM    424  CG  LEU A  31      -5.446  -9.548   9.304  1.00  0.00           C  
ATOM    425  CD1 LEU A  31      -4.047 -10.037   9.644  1.00  0.00           C  
ATOM    426  CD2 LEU A  31      -5.582  -8.063   9.608  1.00  0.00           C  
ATOM    427  H   LEU A  31      -7.244 -10.401   5.436  1.00  0.00           H  
ATOM    428  HA  LEU A  31      -7.851 -10.050   8.288  1.00  0.00           H  
ATOM    429  HB2 LEU A  31      -5.423 -10.821   7.604  1.00  0.00           H  
ATOM    430  HB3 LEU A  31      -5.230  -9.109   7.235  1.00  0.00           H  
ATOM    431  HG  LEU A  31      -6.148 -10.083   9.929  1.00  0.00           H  
ATOM    432 HD11 LEU A  31      -4.031 -11.116   9.634  1.00  0.00           H  
ATOM    433 HD12 LEU A  31      -3.770  -9.682  10.626  1.00  0.00           H  
ATOM    434 HD13 LEU A  31      -3.346  -9.659   8.915  1.00  0.00           H  
ATOM    435 HD21 LEU A  31      -4.613  -7.657   9.858  1.00  0.00           H  
ATOM    436 HD22 LEU A  31      -6.255  -7.926  10.442  1.00  0.00           H  
ATOM    437 HD23 LEU A  31      -5.974  -7.552   8.741  1.00  0.00           H  
ATOM    438  N   LEU A  32      -8.593  -7.753   7.781  1.00  0.00           N  
ATOM    439  CA  LEU A  32      -9.033  -6.385   7.531  1.00  0.00           C  
ATOM    440  C   LEU A  32      -8.028  -5.380   8.085  1.00  0.00           C  
ATOM    441  O   LEU A  32      -7.733  -5.376   9.279  1.00  0.00           O  
ATOM    442  CB  LEU A  32     -10.407  -6.148   8.160  1.00  0.00           C  
ATOM    443  CG  LEU A  32     -11.614  -6.500   7.290  1.00  0.00           C  
ATOM    444  CD1 LEU A  32     -11.613  -5.669   6.016  1.00  0.00           C  
ATOM    445  CD2 LEU A  32     -11.618  -7.985   6.960  1.00  0.00           C  
ATOM    446  H   LEU A  32      -9.035  -8.276   8.481  1.00  0.00           H  
ATOM    447  HA  LEU A  32      -9.107  -6.250   6.463  1.00  0.00           H  
ATOM    448  HB2 LEU A  32     -10.465  -6.740   9.061  1.00  0.00           H  
ATOM    449  HB3 LEU A  32     -10.476  -5.100   8.416  1.00  0.00           H  
ATOM    450  HG  LEU A  32     -12.520  -6.274   7.834  1.00  0.00           H  
ATOM    451 HD11 LEU A  32     -10.787  -4.975   6.039  1.00  0.00           H  
ATOM    452 HD12 LEU A  32     -12.541  -5.122   5.943  1.00  0.00           H  
ATOM    453 HD13 LEU A  32     -11.512  -6.321   5.161  1.00  0.00           H  
ATOM    454 HD21 LEU A  32     -10.956  -8.170   6.127  1.00  0.00           H  
ATOM    455 HD22 LEU A  32     -12.620  -8.293   6.698  1.00  0.00           H  
ATOM    456 HD23 LEU A  32     -11.282  -8.546   7.819  1.00  0.00           H  
ATOM    457  N   ALA A  33      -7.506  -4.528   7.208  1.00  0.00           N  
ATOM    458  CA  ALA A  33      -6.538  -3.516   7.609  1.00  0.00           C  
ATOM    459  C   ALA A  33      -6.363  -2.462   6.521  1.00  0.00           C  
ATOM    460  O   ALA A  33      -6.227  -2.788   5.342  1.00  0.00           O  
ATOM    461  CB  ALA A  33      -5.201  -4.165   7.937  1.00  0.00           C  
ATOM    462  H   ALA A  33      -7.781  -4.581   6.269  1.00  0.00           H  
ATOM    463  HA  ALA A  33      -6.907  -3.037   8.505  1.00  0.00           H  
ATOM    464  HB1 ALA A  33      -5.266  -5.229   7.762  1.00  0.00           H  
ATOM    465  HB2 ALA A  33      -4.432  -3.742   7.309  1.00  0.00           H  
ATOM    466  HB3 ALA A  33      -4.959  -3.985   8.974  1.00  0.00           H  
ATOM    467  N   LEU A  34      -6.367  -1.196   6.925  1.00  0.00           N  
ATOM    468  CA  LEU A  34      -6.210  -0.092   5.984  1.00  0.00           C  
ATOM    469  C   LEU A  34      -7.234  -0.187   4.857  1.00  0.00           C  
ATOM    470  O   LEU A  34      -6.906   0.016   3.688  1.00  0.00           O  
ATOM    471  CB  LEU A  34      -4.795  -0.089   5.403  1.00  0.00           C  
ATOM    472  CG  LEU A  34      -3.677   0.328   6.360  1.00  0.00           C  
ATOM    473  CD1 LEU A  34      -3.256  -0.844   7.232  1.00  0.00           C  
ATOM    474  CD2 LEU A  34      -2.487   0.874   5.585  1.00  0.00           C  
ATOM    475  H   LEU A  34      -6.479  -0.998   7.878  1.00  0.00           H  
ATOM    476  HA  LEU A  34      -6.371   0.829   6.524  1.00  0.00           H  
ATOM    477  HB2 LEU A  34      -4.577  -1.088   5.057  1.00  0.00           H  
ATOM    478  HB3 LEU A  34      -4.784   0.591   4.563  1.00  0.00           H  
ATOM    479  HG  LEU A  34      -4.043   1.112   7.009  1.00  0.00           H  
ATOM    480 HD11 LEU A  34      -2.478  -1.402   6.734  1.00  0.00           H  
ATOM    481 HD12 LEU A  34      -4.105  -1.487   7.406  1.00  0.00           H  
ATOM    482 HD13 LEU A  34      -2.885  -0.474   8.177  1.00  0.00           H  
ATOM    483 HD21 LEU A  34      -2.775   1.044   4.558  1.00  0.00           H  
ATOM    484 HD22 LEU A  34      -1.678   0.159   5.618  1.00  0.00           H  
ATOM    485 HD23 LEU A  34      -2.165   1.804   6.028  1.00  0.00           H  
ATOM    486  N   ASP A  35      -8.475  -0.494   5.217  1.00  0.00           N  
ATOM    487  CA  ASP A  35      -9.548  -0.612   4.237  1.00  0.00           C  
ATOM    488  C   ASP A  35      -9.151  -1.557   3.107  1.00  0.00           C  
ATOM    489  O   ASP A  35      -9.651  -1.448   1.987  1.00  0.00           O  
ATOM    490  CB  ASP A  35      -9.902   0.763   3.669  1.00  0.00           C  
ATOM    491  CG  ASP A  35     -11.342   0.842   3.201  1.00  0.00           C  
ATOM    492  OD1 ASP A  35     -11.741   0.004   2.366  1.00  0.00           O  
ATOM    493  OD2 ASP A  35     -12.070   1.743   3.669  1.00  0.00           O  
ATOM    494  H   ASP A  35      -8.674  -0.645   6.165  1.00  0.00           H  
ATOM    495  HA  ASP A  35     -10.413  -1.017   4.740  1.00  0.00           H  
ATOM    496  HB2 ASP A  35      -9.750   1.511   4.433  1.00  0.00           H  
ATOM    497  HB3 ASP A  35      -9.257   0.975   2.829  1.00  0.00           H  
ATOM    498  N   LYS A  36      -8.247  -2.483   3.407  1.00  0.00           N  
ATOM    499  CA  LYS A  36      -7.781  -3.448   2.418  1.00  0.00           C  
ATOM    500  C   LYS A  36      -7.879  -4.871   2.958  1.00  0.00           C  
ATOM    501  O   LYS A  36      -8.301  -5.085   4.094  1.00  0.00           O  
ATOM    502  CB  LYS A  36      -6.336  -3.141   2.018  1.00  0.00           C  
ATOM    503  CG  LYS A  36      -6.221  -2.205   0.827  1.00  0.00           C  
ATOM    504  CD  LYS A  36      -4.882  -1.485   0.812  1.00  0.00           C  
ATOM    505  CE  LYS A  36      -4.873  -0.305   1.770  1.00  0.00           C  
ATOM    506  NZ  LYS A  36      -3.742   0.624   1.495  1.00  0.00           N  
ATOM    507  H   LYS A  36      -7.885  -2.520   4.318  1.00  0.00           H  
ATOM    508  HA  LYS A  36      -8.413  -3.361   1.547  1.00  0.00           H  
ATOM    509  HB2 LYS A  36      -5.831  -2.686   2.857  1.00  0.00           H  
ATOM    510  HB3 LYS A  36      -5.840  -4.068   1.769  1.00  0.00           H  
ATOM    511  HG2 LYS A  36      -6.319  -2.779  -0.082  1.00  0.00           H  
ATOM    512  HG3 LYS A  36      -7.013  -1.471   0.880  1.00  0.00           H  
ATOM    513  HD2 LYS A  36      -4.107  -2.178   1.104  1.00  0.00           H  
ATOM    514  HD3 LYS A  36      -4.688  -1.127  -0.190  1.00  0.00           H  
ATOM    515  HE2 LYS A  36      -5.803   0.233   1.668  1.00  0.00           H  
ATOM    516  HE3 LYS A  36      -4.783  -0.678   2.780  1.00  0.00           H  
ATOM    517  HZ1 LYS A  36      -4.093   1.600   1.415  1.00  0.00           H  
ATOM    518  HZ2 LYS A  36      -3.273   0.362   0.605  1.00  0.00           H  
ATOM    519  HZ3 LYS A  36      -3.047   0.580   2.267  1.00  0.00           H  
ATOM    520  N   GLN A  37      -7.486  -5.839   2.136  1.00  0.00           N  
ATOM    521  CA  GLN A  37      -7.529  -7.241   2.532  1.00  0.00           C  
ATOM    522  C   GLN A  37      -6.165  -7.900   2.354  1.00  0.00           C  
ATOM    523  O   GLN A  37      -5.659  -8.009   1.237  1.00  0.00           O  
ATOM    524  CB  GLN A  37      -8.581  -7.992   1.715  1.00  0.00           C  
ATOM    525  CG  GLN A  37     -10.005  -7.752   2.189  1.00  0.00           C  
ATOM    526  CD  GLN A  37     -11.041  -8.193   1.174  1.00  0.00           C  
ATOM    527  OE1 GLN A  37     -11.877  -7.401   0.737  1.00  0.00           O  
ATOM    528  NE2 GLN A  37     -10.992  -9.464   0.791  1.00  0.00           N  
ATOM    529  H   GLN A  37      -7.159  -5.604   1.243  1.00  0.00           H  
ATOM    530  HA  GLN A  37      -7.801  -7.282   3.576  1.00  0.00           H  
ATOM    531  HB2 GLN A  37      -8.510  -7.679   0.684  1.00  0.00           H  
ATOM    532  HB3 GLN A  37      -8.379  -9.051   1.775  1.00  0.00           H  
ATOM    533  HG2 GLN A  37     -10.164  -8.303   3.104  1.00  0.00           H  
ATOM    534  HG3 GLN A  37     -10.135  -6.696   2.378  1.00  0.00           H  
ATOM    535 HE21 GLN A  37     -10.299 -10.038   1.182  1.00  0.00           H  
ATOM    536 HE22 GLN A  37     -11.649  -9.776   0.137  1.00  0.00           H  
ATOM    537  N   TRP A  38      -5.575  -8.336   3.462  1.00  0.00           N  
ATOM    538  CA  TRP A  38      -4.268  -8.983   3.427  1.00  0.00           C  
ATOM    539  C   TRP A  38      -4.332 -10.371   4.056  1.00  0.00           C  
ATOM    540  O   TRP A  38      -5.221 -10.659   4.858  1.00  0.00           O  
ATOM    541  CB  TRP A  38      -3.233  -8.126   4.156  1.00  0.00           C  
ATOM    542  CG  TRP A  38      -3.430  -6.654   3.953  1.00  0.00           C  
ATOM    543  CD1 TRP A  38      -4.537  -5.924   4.278  1.00  0.00           C  
ATOM    544  CD2 TRP A  38      -2.495  -5.736   3.378  1.00  0.00           C  
ATOM    545  NE1 TRP A  38      -4.347  -4.606   3.939  1.00  0.00           N  
ATOM    546  CE2 TRP A  38      -3.101  -4.464   3.386  1.00  0.00           C  
ATOM    547  CE3 TRP A  38      -1.204  -5.862   2.859  1.00  0.00           C  
ATOM    548  CZ2 TRP A  38      -2.460  -3.331   2.894  1.00  0.00           C  
ATOM    549  CZ3 TRP A  38      -0.568  -4.737   2.370  1.00  0.00           C  
ATOM    550  CH2 TRP A  38      -1.196  -3.484   2.391  1.00  0.00           C  
ATOM    551  H   TRP A  38      -6.029  -8.220   4.323  1.00  0.00           H  
ATOM    552  HA  TRP A  38      -3.976  -9.083   2.392  1.00  0.00           H  
ATOM    553  HB2 TRP A  38      -3.289  -8.327   5.216  1.00  0.00           H  
ATOM    554  HB3 TRP A  38      -2.247  -8.384   3.797  1.00  0.00           H  
ATOM    555  HD1 TRP A  38      -5.426  -6.335   4.732  1.00  0.00           H  
ATOM    556  HE1 TRP A  38      -4.997  -3.884   4.073  1.00  0.00           H  
ATOM    557  HE3 TRP A  38      -0.703  -6.819   2.834  1.00  0.00           H  
ATOM    558  HZ2 TRP A  38      -2.930  -2.358   2.903  1.00  0.00           H  
ATOM    559  HZ3 TRP A  38       0.430  -4.815   1.965  1.00  0.00           H  
ATOM    560  HH2 TRP A  38      -0.663  -2.632   1.999  1.00  0.00           H  
ATOM    561  N   HIS A  39      -3.384 -11.227   3.688  1.00  0.00           N  
ATOM    562  CA  HIS A  39      -3.333 -12.585   4.217  1.00  0.00           C  
ATOM    563  C   HIS A  39      -2.848 -12.586   5.664  1.00  0.00           C  
ATOM    564  O   HIS A  39      -2.377 -11.568   6.172  1.00  0.00           O  
ATOM    565  CB  HIS A  39      -2.414 -13.455   3.359  1.00  0.00           C  
ATOM    566  CG  HIS A  39      -3.016 -13.845   2.044  1.00  0.00           C  
ATOM    567  ND1 HIS A  39      -2.277 -13.977   0.888  1.00  0.00           N  
ATOM    568  CD2 HIS A  39      -4.295 -14.133   1.706  1.00  0.00           C  
ATOM    569  CE1 HIS A  39      -3.074 -14.328  -0.105  1.00  0.00           C  
ATOM    570  NE2 HIS A  39      -4.304 -14.430   0.365  1.00  0.00           N  
ATOM    571  H   HIS A  39      -2.703 -10.938   3.045  1.00  0.00           H  
ATOM    572  HA  HIS A  39      -4.332 -12.991   4.186  1.00  0.00           H  
ATOM    573  HB2 HIS A  39      -1.501 -12.915   3.158  1.00  0.00           H  
ATOM    574  HB3 HIS A  39      -2.180 -14.361   3.899  1.00  0.00           H  
ATOM    575  HD2 HIS A  39      -5.150 -14.131   2.368  1.00  0.00           H  
ATOM    576  HE1 HIS A  39      -2.773 -14.502  -1.127  1.00  0.00           H  
ATOM    577  HE2 HIS A  39      -5.104 -14.593  -0.177  1.00  0.00           H  
ATOM    578  N   VAL A  40      -2.967 -13.734   6.322  1.00  0.00           N  
ATOM    579  CA  VAL A  40      -2.540 -13.868   7.710  1.00  0.00           C  
ATOM    580  C   VAL A  40      -1.019 -13.877   7.819  1.00  0.00           C  
ATOM    581  O   VAL A  40      -0.462 -13.631   8.889  1.00  0.00           O  
ATOM    582  CB  VAL A  40      -3.098 -15.154   8.348  1.00  0.00           C  
ATOM    583  CG1 VAL A  40      -2.805 -15.181   9.840  1.00  0.00           C  
ATOM    584  CG2 VAL A  40      -4.592 -15.273   8.087  1.00  0.00           C  
ATOM    585  H   VAL A  40      -3.350 -14.511   5.864  1.00  0.00           H  
ATOM    586  HA  VAL A  40      -2.926 -13.022   8.261  1.00  0.00           H  
ATOM    587  HB  VAL A  40      -2.605 -16.001   7.891  1.00  0.00           H  
ATOM    588 HG11 VAL A  40      -1.752 -15.005  10.003  1.00  0.00           H  
ATOM    589 HG12 VAL A  40      -3.381 -14.413  10.334  1.00  0.00           H  
ATOM    590 HG13 VAL A  40      -3.073 -16.147  10.242  1.00  0.00           H  
ATOM    591 HG21 VAL A  40      -4.754 -15.838   7.181  1.00  0.00           H  
ATOM    592 HG22 VAL A  40      -5.063 -15.781   8.916  1.00  0.00           H  
ATOM    593 HG23 VAL A  40      -5.018 -14.287   7.979  1.00  0.00           H  
ATOM    594  N   SER A  41      -0.353 -14.164   6.705  1.00  0.00           N  
ATOM    595  CA  SER A  41       1.104 -14.209   6.676  1.00  0.00           C  
ATOM    596  C   SER A  41       1.662 -13.140   5.741  1.00  0.00           C  
ATOM    597  O   SER A  41       2.806 -13.226   5.293  1.00  0.00           O  
ATOM    598  CB  SER A  41       1.583 -15.592   6.231  1.00  0.00           C  
ATOM    599  OG  SER A  41       1.047 -15.935   4.965  1.00  0.00           O  
ATOM    600  H   SER A  41      -0.855 -14.352   5.884  1.00  0.00           H  
ATOM    601  HA  SER A  41       1.461 -14.018   7.677  1.00  0.00           H  
ATOM    602  HB2 SER A  41       2.661 -15.592   6.165  1.00  0.00           H  
ATOM    603  HB3 SER A  41       1.267 -16.329   6.955  1.00  0.00           H  
ATOM    604  HG  SER A  41       0.298 -15.367   4.770  1.00  0.00           H  
ATOM    605  N   CYS A  42       0.845 -12.133   5.451  1.00  0.00           N  
ATOM    606  CA  CYS A  42       1.254 -11.046   4.569  1.00  0.00           C  
ATOM    607  C   CYS A  42       1.150  -9.700   5.280  1.00  0.00           C  
ATOM    608  O   CYS A  42       1.952  -8.797   5.044  1.00  0.00           O  
ATOM    609  CB  CYS A  42       0.394 -11.035   3.305  1.00  0.00           C  
ATOM    610  SG  CYS A  42       0.805 -12.351   2.114  1.00  0.00           S  
ATOM    611  H   CYS A  42      -0.056 -12.119   5.839  1.00  0.00           H  
ATOM    612  HA  CYS A  42       2.284 -11.213   4.292  1.00  0.00           H  
ATOM    613  HB2 CYS A  42      -0.643 -11.158   3.583  1.00  0.00           H  
ATOM    614  HB3 CYS A  42       0.516 -10.087   2.803  1.00  0.00           H  
ATOM    615  N   PHE A  43       0.155  -9.573   6.152  1.00  0.00           N  
ATOM    616  CA  PHE A  43      -0.056  -8.338   6.898  1.00  0.00           C  
ATOM    617  C   PHE A  43       1.032  -8.145   7.950  1.00  0.00           C  
ATOM    618  O   PHE A  43       0.978  -8.732   9.032  1.00  0.00           O  
ATOM    619  CB  PHE A  43      -1.432  -8.350   7.567  1.00  0.00           C  
ATOM    620  CG  PHE A  43      -1.835  -7.018   8.132  1.00  0.00           C  
ATOM    621  CD1 PHE A  43      -1.858  -5.889   7.330  1.00  0.00           C  
ATOM    622  CD2 PHE A  43      -2.190  -6.895   9.466  1.00  0.00           C  
ATOM    623  CE1 PHE A  43      -2.229  -4.661   7.847  1.00  0.00           C  
ATOM    624  CE2 PHE A  43      -2.562  -5.671   9.988  1.00  0.00           C  
ATOM    625  CZ  PHE A  43      -2.581  -4.552   9.178  1.00  0.00           C  
ATOM    626  H   PHE A  43      -0.452 -10.329   6.297  1.00  0.00           H  
ATOM    627  HA  PHE A  43      -0.012  -7.518   6.198  1.00  0.00           H  
ATOM    628  HB2 PHE A  43      -2.175  -8.640   6.840  1.00  0.00           H  
ATOM    629  HB3 PHE A  43      -1.425  -9.066   8.375  1.00  0.00           H  
ATOM    630  HD1 PHE A  43      -1.583  -5.973   6.288  1.00  0.00           H  
ATOM    631  HD2 PHE A  43      -2.175  -7.769  10.101  1.00  0.00           H  
ATOM    632  HE1 PHE A  43      -2.243  -3.789   7.210  1.00  0.00           H  
ATOM    633  HE2 PHE A  43      -2.836  -5.588  11.029  1.00  0.00           H  
ATOM    634  HZ  PHE A  43      -2.871  -3.595   9.583  1.00  0.00           H  
ATOM    635  N   LYS A  44       2.021  -7.320   7.625  1.00  0.00           N  
ATOM    636  CA  LYS A  44       3.123  -7.047   8.541  1.00  0.00           C  
ATOM    637  C   LYS A  44       3.678  -5.643   8.322  1.00  0.00           C  
ATOM    638  O   LYS A  44       3.296  -4.954   7.376  1.00  0.00           O  
ATOM    639  CB  LYS A  44       4.236  -8.081   8.354  1.00  0.00           C  
ATOM    640  CG  LYS A  44       4.540  -8.391   6.898  1.00  0.00           C  
ATOM    641  CD  LYS A  44       5.681  -9.386   6.766  1.00  0.00           C  
ATOM    642  CE  LYS A  44       5.691 -10.044   5.395  1.00  0.00           C  
ATOM    643  NZ  LYS A  44       6.901 -10.889   5.194  1.00  0.00           N  
ATOM    644  H   LYS A  44       2.009  -6.882   6.748  1.00  0.00           H  
ATOM    645  HA  LYS A  44       2.743  -7.119   9.548  1.00  0.00           H  
ATOM    646  HB2 LYS A  44       5.138  -7.709   8.817  1.00  0.00           H  
ATOM    647  HB3 LYS A  44       3.943  -9.000   8.842  1.00  0.00           H  
ATOM    648  HG2 LYS A  44       3.658  -8.809   6.436  1.00  0.00           H  
ATOM    649  HG3 LYS A  44       4.813  -7.475   6.394  1.00  0.00           H  
ATOM    650  HD2 LYS A  44       6.617  -8.868   6.911  1.00  0.00           H  
ATOM    651  HD3 LYS A  44       5.570 -10.151   7.522  1.00  0.00           H  
ATOM    652  HE2 LYS A  44       4.811 -10.661   5.300  1.00  0.00           H  
ATOM    653  HE3 LYS A  44       5.672  -9.272   4.640  1.00  0.00           H  
ATOM    654  HZ1 LYS A  44       7.746 -10.288   5.113  1.00  0.00           H  
ATOM    655  HZ2 LYS A  44       6.804 -11.451   4.325  1.00  0.00           H  
ATOM    656  HZ3 LYS A  44       7.024 -11.535   6.000  1.00  0.00           H  
ATOM    657  N   CYS A  45       4.581  -5.225   9.203  1.00  0.00           N  
ATOM    658  CA  CYS A  45       5.189  -3.904   9.106  1.00  0.00           C  
ATOM    659  C   CYS A  45       5.815  -3.692   7.731  1.00  0.00           C  
ATOM    660  O   CYS A  45       5.984  -4.639   6.963  1.00  0.00           O  
ATOM    661  CB  CYS A  45       6.249  -3.727  10.195  1.00  0.00           C  
ATOM    662  SG  CYS A  45       6.806  -2.006  10.418  1.00  0.00           S  
ATOM    663  H   CYS A  45       4.845  -5.820   9.937  1.00  0.00           H  
ATOM    664  HA  CYS A  45       4.411  -3.169   9.251  1.00  0.00           H  
ATOM    665  HB2 CYS A  45       5.846  -4.065  11.138  1.00  0.00           H  
ATOM    666  HB3 CYS A  45       7.114  -4.323   9.944  1.00  0.00           H  
ATOM    667  N   GLN A  46       6.158  -2.444   7.429  1.00  0.00           N  
ATOM    668  CA  GLN A  46       6.765  -2.109   6.146  1.00  0.00           C  
ATOM    669  C   GLN A  46       8.242  -1.768   6.315  1.00  0.00           C  
ATOM    670  O   GLN A  46       9.003  -1.759   5.348  1.00  0.00           O  
ATOM    671  CB  GLN A  46       6.029  -0.933   5.502  1.00  0.00           C  
ATOM    672  CG  GLN A  46       6.651  -0.469   4.194  1.00  0.00           C  
ATOM    673  CD  GLN A  46       6.790  -1.590   3.184  1.00  0.00           C  
ATOM    674  OE1 GLN A  46       7.895  -1.918   2.752  1.00  0.00           O  
ATOM    675  NE2 GLN A  46       5.666  -2.185   2.801  1.00  0.00           N  
ATOM    676  H   GLN A  46       5.998  -1.733   8.082  1.00  0.00           H  
ATOM    677  HA  GLN A  46       6.679  -2.971   5.503  1.00  0.00           H  
ATOM    678  HB2 GLN A  46       5.008  -1.226   5.306  1.00  0.00           H  
ATOM    679  HB3 GLN A  46       6.031  -0.101   6.191  1.00  0.00           H  
ATOM    680  HG2 GLN A  46       6.028   0.304   3.768  1.00  0.00           H  
ATOM    681  HG3 GLN A  46       7.631  -0.065   4.401  1.00  0.00           H  
ATOM    682 HE21 GLN A  46       4.822  -1.870   3.187  1.00  0.00           H  
ATOM    683 HE22 GLN A  46       5.727  -2.913   2.148  1.00  0.00           H  
ATOM    684  N   THR A  47       8.642  -1.488   7.552  1.00  0.00           N  
ATOM    685  CA  THR A  47      10.027  -1.146   7.848  1.00  0.00           C  
ATOM    686  C   THR A  47      10.789  -2.352   8.386  1.00  0.00           C  
ATOM    687  O   THR A  47      11.953  -2.565   8.048  1.00  0.00           O  
ATOM    688  CB  THR A  47      10.115   0.001   8.873  1.00  0.00           C  
ATOM    689  OG1 THR A  47       9.651   1.221   8.284  1.00  0.00           O  
ATOM    690  CG2 THR A  47      11.544   0.180   9.363  1.00  0.00           C  
ATOM    691  H   THR A  47       7.988  -1.512   8.282  1.00  0.00           H  
ATOM    692  HA  THR A  47      10.493  -0.818   6.931  1.00  0.00           H  
ATOM    693  HB  THR A  47       9.488  -0.243   9.719  1.00  0.00           H  
ATOM    694  HG1 THR A  47       9.515   1.090   7.342  1.00  0.00           H  
ATOM    695 HG21 THR A  47      11.613  -0.132  10.395  1.00  0.00           H  
ATOM    696 HG22 THR A  47      11.825   1.219   9.281  1.00  0.00           H  
ATOM    697 HG23 THR A  47      12.209  -0.421   8.761  1.00  0.00           H  
ATOM    698  N   CYS A  48      10.124  -3.140   9.224  1.00  0.00           N  
ATOM    699  CA  CYS A  48      10.738  -4.326   9.809  1.00  0.00           C  
ATOM    700  C   CYS A  48      10.133  -5.598   9.221  1.00  0.00           C  
ATOM    701  O   CYS A  48      10.737  -6.669   9.277  1.00  0.00           O  
ATOM    702  CB  CYS A  48      10.562  -4.320  11.329  1.00  0.00           C  
ATOM    703  SG  CYS A  48       8.839  -4.535  11.879  1.00  0.00           S  
ATOM    704  H   CYS A  48       9.197  -2.919   9.456  1.00  0.00           H  
ATOM    705  HA  CYS A  48      11.792  -4.303   9.577  1.00  0.00           H  
ATOM    706  HB2 CYS A  48      11.144  -5.125  11.754  1.00  0.00           H  
ATOM    707  HB3 CYS A  48      10.918  -3.379  11.721  1.00  0.00           H  
ATOM    708  N   SER A  49       8.936  -5.471   8.657  1.00  0.00           N  
ATOM    709  CA  SER A  49       8.247  -6.610   8.061  1.00  0.00           C  
ATOM    710  C   SER A  49       7.917  -7.659   9.119  1.00  0.00           C  
ATOM    711  O   SER A  49       8.285  -8.827   8.988  1.00  0.00           O  
ATOM    712  CB  SER A  49       9.106  -7.233   6.959  1.00  0.00           C  
ATOM    713  OG  SER A  49       8.866  -6.608   5.711  1.00  0.00           O  
ATOM    714  H   SER A  49       8.505  -4.591   8.643  1.00  0.00           H  
ATOM    715  HA  SER A  49       7.326  -6.251   7.628  1.00  0.00           H  
ATOM    716  HB2 SER A  49      10.149  -7.118   7.211  1.00  0.00           H  
ATOM    717  HB3 SER A  49       8.870  -8.284   6.874  1.00  0.00           H  
ATOM    718  HG  SER A  49       9.581  -5.997   5.515  1.00  0.00           H  
ATOM    719  N   VAL A  50       7.221  -7.234  10.168  1.00  0.00           N  
ATOM    720  CA  VAL A  50       6.839  -8.135  11.249  1.00  0.00           C  
ATOM    721  C   VAL A  50       5.333  -8.372  11.261  1.00  0.00           C  
ATOM    722  O   VAL A  50       4.546  -7.433  11.135  1.00  0.00           O  
ATOM    723  CB  VAL A  50       7.272  -7.582  12.620  1.00  0.00           C  
ATOM    724  CG1 VAL A  50       6.460  -6.347  12.979  1.00  0.00           C  
ATOM    725  CG2 VAL A  50       7.134  -8.652  13.693  1.00  0.00           C  
ATOM    726  H   VAL A  50       6.956  -6.291  10.216  1.00  0.00           H  
ATOM    727  HA  VAL A  50       7.341  -9.078  11.090  1.00  0.00           H  
ATOM    728  HB  VAL A  50       8.312  -7.296  12.558  1.00  0.00           H  
ATOM    729 HG11 VAL A  50       5.432  -6.631  13.152  1.00  0.00           H  
ATOM    730 HG12 VAL A  50       6.866  -5.896  13.872  1.00  0.00           H  
ATOM    731 HG13 VAL A  50       6.504  -5.639  12.165  1.00  0.00           H  
ATOM    732 HG21 VAL A  50       6.736  -8.208  14.593  1.00  0.00           H  
ATOM    733 HG22 VAL A  50       6.465  -9.426  13.346  1.00  0.00           H  
ATOM    734 HG23 VAL A  50       8.103  -9.081  13.901  1.00  0.00           H  
ATOM    735  N   ILE A  51       4.939  -9.632  11.414  1.00  0.00           N  
ATOM    736  CA  ILE A  51       3.527  -9.991  11.445  1.00  0.00           C  
ATOM    737  C   ILE A  51       2.777  -9.184  12.499  1.00  0.00           C  
ATOM    738  O   ILE A  51       3.139  -9.190  13.676  1.00  0.00           O  
ATOM    739  CB  ILE A  51       3.335 -11.492  11.732  1.00  0.00           C  
ATOM    740  CG1 ILE A  51       4.035 -12.332  10.661  1.00  0.00           C  
ATOM    741  CG2 ILE A  51       1.854 -11.834  11.795  1.00  0.00           C  
ATOM    742  CD1 ILE A  51       3.464 -12.141   9.274  1.00  0.00           C  
ATOM    743  H   ILE A  51       5.614 -10.335  11.510  1.00  0.00           H  
ATOM    744  HA  ILE A  51       3.107  -9.774  10.474  1.00  0.00           H  
ATOM    745  HB  ILE A  51       3.772 -11.711  12.694  1.00  0.00           H  
ATOM    746 HG12 ILE A  51       5.079 -12.065  10.629  1.00  0.00           H  
ATOM    747 HG13 ILE A  51       3.943 -13.377  10.918  1.00  0.00           H  
ATOM    748 HG21 ILE A  51       1.521 -12.175  10.826  1.00  0.00           H  
ATOM    749 HG22 ILE A  51       1.696 -12.615  12.524  1.00  0.00           H  
ATOM    750 HG23 ILE A  51       1.293 -10.956  12.080  1.00  0.00           H  
ATOM    751 HD11 ILE A  51       3.051 -13.075   8.922  1.00  0.00           H  
ATOM    752 HD12 ILE A  51       2.687 -11.391   9.304  1.00  0.00           H  
ATOM    753 HD13 ILE A  51       4.248 -11.820   8.603  1.00  0.00           H  
ATOM    754  N   LEU A  52       1.728  -8.491  12.069  1.00  0.00           N  
ATOM    755  CA  LEU A  52       0.924  -7.679  12.976  1.00  0.00           C  
ATOM    756  C   LEU A  52      -0.462  -8.286  13.165  1.00  0.00           C  
ATOM    757  O   LEU A  52      -1.277  -8.302  12.242  1.00  0.00           O  
ATOM    758  CB  LEU A  52       0.800  -6.252  12.439  1.00  0.00           C  
ATOM    759  CG  LEU A  52       2.114  -5.514  12.183  1.00  0.00           C  
ATOM    760  CD1 LEU A  52       1.914  -4.405  11.161  1.00  0.00           C  
ATOM    761  CD2 LEU A  52       2.671  -4.949  13.482  1.00  0.00           C  
ATOM    762  H   LEU A  52       1.489  -8.525  11.120  1.00  0.00           H  
ATOM    763  HA  LEU A  52       1.427  -7.653  13.931  1.00  0.00           H  
ATOM    764  HB2 LEU A  52       0.258  -6.295  11.507  1.00  0.00           H  
ATOM    765  HB3 LEU A  52       0.231  -5.678  13.157  1.00  0.00           H  
ATOM    766  HG  LEU A  52       2.838  -6.210  11.782  1.00  0.00           H  
ATOM    767 HD11 LEU A  52       2.816  -3.818  11.085  1.00  0.00           H  
ATOM    768 HD12 LEU A  52       1.097  -3.771  11.473  1.00  0.00           H  
ATOM    769 HD13 LEU A  52       1.684  -4.840  10.199  1.00  0.00           H  
ATOM    770 HD21 LEU A  52       3.379  -4.165  13.259  1.00  0.00           H  
ATOM    771 HD22 LEU A  52       3.167  -5.736  14.032  1.00  0.00           H  
ATOM    772 HD23 LEU A  52       1.863  -4.548  14.076  1.00  0.00           H  
ATOM    773  N   THR A  53      -0.725  -8.783  14.370  1.00  0.00           N  
ATOM    774  CA  THR A  53      -2.013  -9.390  14.682  1.00  0.00           C  
ATOM    775  C   THR A  53      -2.635  -8.753  15.919  1.00  0.00           C  
ATOM    776  O   THR A  53      -3.837  -8.494  15.958  1.00  0.00           O  
ATOM    777  CB  THR A  53      -1.878 -10.907  14.912  1.00  0.00           C  
ATOM    778  OG1 THR A  53      -0.880 -11.165  15.906  1.00  0.00           O  
ATOM    779  CG2 THR A  53      -1.510 -11.619  13.619  1.00  0.00           C  
ATOM    780  H   THR A  53      -0.035  -8.740  15.064  1.00  0.00           H  
ATOM    781  HA  THR A  53      -2.669  -9.231  13.839  1.00  0.00           H  
ATOM    782  HB  THR A  53      -2.828 -11.289  15.258  1.00  0.00           H  
ATOM    783  HG1 THR A  53      -1.288 -11.581  16.669  1.00  0.00           H  
ATOM    784 HG21 THR A  53      -1.464 -12.684  13.795  1.00  0.00           H  
ATOM    785 HG22 THR A  53      -0.548 -11.268  13.276  1.00  0.00           H  
ATOM    786 HG23 THR A  53      -2.258 -11.412  12.869  1.00  0.00           H  
ATOM    787  N   GLY A  54      -1.808  -8.503  16.930  1.00  0.00           N  
ATOM    788  CA  GLY A  54      -2.297  -7.898  18.155  1.00  0.00           C  
ATOM    789  C   GLY A  54      -2.465  -6.396  18.034  1.00  0.00           C  
ATOM    790  O   GLY A  54      -3.578  -5.903  17.853  1.00  0.00           O  
ATOM    791  H   GLY A  54      -0.859  -8.731  16.843  1.00  0.00           H  
ATOM    792  HA2 GLY A  54      -3.251  -8.337  18.406  1.00  0.00           H  
ATOM    793  HA3 GLY A  54      -1.596  -8.106  18.950  1.00  0.00           H  
ATOM    794  N   GLU A  55      -1.357  -5.668  18.134  1.00  0.00           N  
ATOM    795  CA  GLU A  55      -1.389  -4.213  18.036  1.00  0.00           C  
ATOM    796  C   GLU A  55      -0.537  -3.728  16.867  1.00  0.00           C  
ATOM    797  O   GLU A  55       0.486  -4.329  16.538  1.00  0.00           O  
ATOM    798  CB  GLU A  55      -0.894  -3.581  19.339  1.00  0.00           C  
ATOM    799  CG  GLU A  55      -1.904  -3.650  20.471  1.00  0.00           C  
ATOM    800  CD  GLU A  55      -1.341  -3.148  21.787  1.00  0.00           C  
ATOM    801  OE1 GLU A  55      -1.013  -1.946  21.872  1.00  0.00           O  
ATOM    802  OE2 GLU A  55      -1.229  -3.958  22.731  1.00  0.00           O  
ATOM    803  H   GLU A  55      -0.500  -6.119  18.278  1.00  0.00           H  
ATOM    804  HA  GLU A  55      -2.413  -3.914  17.869  1.00  0.00           H  
ATOM    805  HB2 GLU A  55       0.005  -4.092  19.653  1.00  0.00           H  
ATOM    806  HB3 GLU A  55      -0.661  -2.543  19.155  1.00  0.00           H  
ATOM    807  HG2 GLU A  55      -2.760  -3.045  20.210  1.00  0.00           H  
ATOM    808  HG3 GLU A  55      -2.215  -4.676  20.598  1.00  0.00           H  
ATOM    809  N   TYR A  56      -0.968  -2.638  16.242  1.00  0.00           N  
ATOM    810  CA  TYR A  56      -0.247  -2.073  15.107  1.00  0.00           C  
ATOM    811  C   TYR A  56      -0.747  -0.667  14.790  1.00  0.00           C  
ATOM    812  O   TYR A  56      -1.796  -0.244  15.277  1.00  0.00           O  
ATOM    813  CB  TYR A  56      -0.404  -2.971  13.878  1.00  0.00           C  
ATOM    814  CG  TYR A  56      -1.655  -2.688  13.077  1.00  0.00           C  
ATOM    815  CD1 TYR A  56      -2.863  -3.292  13.402  1.00  0.00           C  
ATOM    816  CD2 TYR A  56      -1.628  -1.818  11.994  1.00  0.00           C  
ATOM    817  CE1 TYR A  56      -4.008  -3.038  12.673  1.00  0.00           C  
ATOM    818  CE2 TYR A  56      -2.769  -1.556  11.260  1.00  0.00           C  
ATOM    819  CZ  TYR A  56      -3.956  -2.169  11.603  1.00  0.00           C  
ATOM    820  OH  TYR A  56      -5.094  -1.912  10.873  1.00  0.00           O  
ATOM    821  H   TYR A  56      -1.790  -2.203  16.549  1.00  0.00           H  
ATOM    822  HA  TYR A  56       0.799  -2.020  15.371  1.00  0.00           H  
ATOM    823  HB2 TYR A  56       0.445  -2.830  13.227  1.00  0.00           H  
ATOM    824  HB3 TYR A  56      -0.440  -4.002  14.197  1.00  0.00           H  
ATOM    825  HD1 TYR A  56      -2.901  -3.973  14.241  1.00  0.00           H  
ATOM    826  HD2 TYR A  56      -0.696  -1.340  11.728  1.00  0.00           H  
ATOM    827  HE1 TYR A  56      -4.938  -3.517  12.941  1.00  0.00           H  
ATOM    828  HE2 TYR A  56      -2.728  -0.876  10.422  1.00  0.00           H  
ATOM    829  HH  TYR A  56      -5.292  -0.973  10.909  1.00  0.00           H  
ATOM    830  N   ILE A  57       0.011   0.052  13.969  1.00  0.00           N  
ATOM    831  CA  ILE A  57      -0.355   1.410  13.585  1.00  0.00           C  
ATOM    832  C   ILE A  57      -0.241   1.604  12.076  1.00  0.00           C  
ATOM    833  O   ILE A  57       0.725   1.161  11.454  1.00  0.00           O  
ATOM    834  CB  ILE A  57       0.530   2.453  14.293  1.00  0.00           C  
ATOM    835  CG1 ILE A  57       0.806   2.024  15.735  1.00  0.00           C  
ATOM    836  CG2 ILE A  57      -0.135   3.821  14.260  1.00  0.00           C  
ATOM    837  CD1 ILE A  57       2.018   2.694  16.343  1.00  0.00           C  
ATOM    838  H   ILE A  57       0.835  -0.340  13.613  1.00  0.00           H  
ATOM    839  HA  ILE A  57      -1.380   1.575  13.882  1.00  0.00           H  
ATOM    840  HB  ILE A  57       1.465   2.521  13.759  1.00  0.00           H  
ATOM    841 HG12 ILE A  57      -0.048   2.267  16.347  1.00  0.00           H  
ATOM    842 HG13 ILE A  57       0.969   0.956  15.760  1.00  0.00           H  
ATOM    843 HG21 ILE A  57      -0.869   3.884  15.051  1.00  0.00           H  
ATOM    844 HG22 ILE A  57       0.612   4.588  14.402  1.00  0.00           H  
ATOM    845 HG23 ILE A  57      -0.621   3.963  13.306  1.00  0.00           H  
ATOM    846 HD11 ILE A  57       2.616   1.958  16.860  1.00  0.00           H  
ATOM    847 HD12 ILE A  57       2.606   3.153  15.563  1.00  0.00           H  
ATOM    848 HD13 ILE A  57       1.697   3.452  17.044  1.00  0.00           H  
ATOM    849  N   SER A  58      -1.233   2.271  11.495  1.00  0.00           N  
ATOM    850  CA  SER A  58      -1.245   2.522  10.058  1.00  0.00           C  
ATOM    851  C   SER A  58      -0.912   3.981   9.759  1.00  0.00           C  
ATOM    852  O   SER A  58      -1.517   4.896  10.319  1.00  0.00           O  
ATOM    853  CB  SER A  58      -2.612   2.169   9.469  1.00  0.00           C  
ATOM    854  OG  SER A  58      -3.571   3.168   9.769  1.00  0.00           O  
ATOM    855  H   SER A  58      -1.975   2.599  12.044  1.00  0.00           H  
ATOM    856  HA  SER A  58      -0.494   1.893   9.605  1.00  0.00           H  
ATOM    857  HB2 SER A  58      -2.527   2.079   8.397  1.00  0.00           H  
ATOM    858  HB3 SER A  58      -2.947   1.229   9.884  1.00  0.00           H  
ATOM    859  HG  SER A  58      -3.320   3.991   9.343  1.00  0.00           H  
ATOM    860  N   LYS A  59       0.055   4.190   8.873  1.00  0.00           N  
ATOM    861  CA  LYS A  59       0.470   5.536   8.496  1.00  0.00           C  
ATOM    862  C   LYS A  59       0.434   5.713   6.981  1.00  0.00           C  
ATOM    863  O   LYS A  59       0.882   4.843   6.234  1.00  0.00           O  
ATOM    864  CB  LYS A  59       1.879   5.823   9.020  1.00  0.00           C  
ATOM    865  CG  LYS A  59       2.116   7.284   9.363  1.00  0.00           C  
ATOM    866  CD  LYS A  59       2.437   8.102   8.123  1.00  0.00           C  
ATOM    867  CE  LYS A  59       1.968   9.542   8.269  1.00  0.00           C  
ATOM    868  NZ  LYS A  59       3.004  10.400   8.908  1.00  0.00           N  
ATOM    869  H   LYS A  59       0.501   3.420   8.460  1.00  0.00           H  
ATOM    870  HA  LYS A  59      -0.220   6.234   8.945  1.00  0.00           H  
ATOM    871  HB2 LYS A  59       2.046   5.235   9.910  1.00  0.00           H  
ATOM    872  HB3 LYS A  59       2.597   5.531   8.267  1.00  0.00           H  
ATOM    873  HG2 LYS A  59       1.225   7.685   9.824  1.00  0.00           H  
ATOM    874  HG3 LYS A  59       2.944   7.353  10.053  1.00  0.00           H  
ATOM    875  HD2 LYS A  59       3.505   8.097   7.966  1.00  0.00           H  
ATOM    876  HD3 LYS A  59       1.944   7.657   7.270  1.00  0.00           H  
ATOM    877  HE2 LYS A  59       1.743   9.934   7.289  1.00  0.00           H  
ATOM    878  HE3 LYS A  59       1.076   9.556   8.876  1.00  0.00           H  
ATOM    879  HZ1 LYS A  59       2.583  11.302   9.211  1.00  0.00           H  
ATOM    880  HZ2 LYS A  59       3.770  10.598   8.233  1.00  0.00           H  
ATOM    881  HZ3 LYS A  59       3.404   9.919   9.739  1.00  0.00           H  
ATOM    882  N   ASP A  60      -0.100   6.845   6.535  1.00  0.00           N  
ATOM    883  CA  ASP A  60      -0.192   7.137   5.110  1.00  0.00           C  
ATOM    884  C   ASP A  60      -0.621   5.899   4.328  1.00  0.00           C  
ATOM    885  O   ASP A  60      -0.281   5.744   3.156  1.00  0.00           O  
ATOM    886  CB  ASP A  60       1.150   7.648   4.584  1.00  0.00           C  
ATOM    887  CG  ASP A  60       1.056   8.168   3.163  1.00  0.00           C  
ATOM    888  OD1 ASP A  60       0.247   9.087   2.921  1.00  0.00           O  
ATOM    889  OD2 ASP A  60       1.791   7.655   2.293  1.00  0.00           O  
ATOM    890  H   ASP A  60      -0.440   7.500   7.181  1.00  0.00           H  
ATOM    891  HA  ASP A  60      -0.937   7.907   4.976  1.00  0.00           H  
ATOM    892  HB2 ASP A  60       1.496   8.450   5.219  1.00  0.00           H  
ATOM    893  HB3 ASP A  60       1.868   6.841   4.607  1.00  0.00           H  
ATOM    894  N   GLY A  61      -1.369   5.019   4.986  1.00  0.00           N  
ATOM    895  CA  GLY A  61      -1.831   3.805   4.338  1.00  0.00           C  
ATOM    896  C   GLY A  61      -0.784   2.709   4.346  1.00  0.00           C  
ATOM    897  O   GLY A  61      -0.680   1.933   3.397  1.00  0.00           O  
ATOM    898  H   GLY A  61      -1.610   5.195   5.920  1.00  0.00           H  
ATOM    899  HA2 GLY A  61      -2.713   3.450   4.849  1.00  0.00           H  
ATOM    900  HA3 GLY A  61      -2.088   4.034   3.314  1.00  0.00           H  
ATOM    901  N   VAL A  62      -0.004   2.646   5.421  1.00  0.00           N  
ATOM    902  CA  VAL A  62       1.041   1.638   5.549  1.00  0.00           C  
ATOM    903  C   VAL A  62       1.112   1.097   6.973  1.00  0.00           C  
ATOM    904  O   VAL A  62       1.179   1.849   7.946  1.00  0.00           O  
ATOM    905  CB  VAL A  62       2.419   2.204   5.157  1.00  0.00           C  
ATOM    906  CG1 VAL A  62       3.468   1.103   5.157  1.00  0.00           C  
ATOM    907  CG2 VAL A  62       2.348   2.884   3.798  1.00  0.00           C  
ATOM    908  H   VAL A  62      -0.135   3.293   6.145  1.00  0.00           H  
ATOM    909  HA  VAL A  62       0.805   0.825   4.877  1.00  0.00           H  
ATOM    910  HB  VAL A  62       2.704   2.943   5.891  1.00  0.00           H  
ATOM    911 HG11 VAL A  62       3.576   0.710   6.158  1.00  0.00           H  
ATOM    912 HG12 VAL A  62       3.162   0.312   4.489  1.00  0.00           H  
ATOM    913 HG13 VAL A  62       4.414   1.508   4.827  1.00  0.00           H  
ATOM    914 HG21 VAL A  62       3.348   3.068   3.436  1.00  0.00           H  
ATOM    915 HG22 VAL A  62       1.826   2.244   3.101  1.00  0.00           H  
ATOM    916 HG23 VAL A  62       1.819   3.821   3.891  1.00  0.00           H  
ATOM    917  N   PRO A  63       1.098  -0.238   7.100  1.00  0.00           N  
ATOM    918  CA  PRO A  63       1.161  -0.909   8.402  1.00  0.00           C  
ATOM    919  C   PRO A  63       2.526  -0.762   9.064  1.00  0.00           C  
ATOM    920  O   PRO A  63       3.560  -0.982   8.433  1.00  0.00           O  
ATOM    921  CB  PRO A  63       0.888  -2.376   8.058  1.00  0.00           C  
ATOM    922  CG  PRO A  63       1.313  -2.517   6.637  1.00  0.00           C  
ATOM    923  CD  PRO A  63       1.019  -1.195   5.984  1.00  0.00           C  
ATOM    924  HA  PRO A  63       0.396  -0.547   9.073  1.00  0.00           H  
ATOM    925  HB2 PRO A  63       1.467  -3.015   8.710  1.00  0.00           H  
ATOM    926  HB3 PRO A  63      -0.164  -2.588   8.179  1.00  0.00           H  
ATOM    927  HG2 PRO A  63       2.369  -2.733   6.589  1.00  0.00           H  
ATOM    928  HG3 PRO A  63       0.745  -3.303   6.161  1.00  0.00           H  
ATOM    929  HD2 PRO A  63       1.762  -0.972   5.232  1.00  0.00           H  
ATOM    930  HD3 PRO A  63       0.030  -1.199   5.550  1.00  0.00           H  
ATOM    931  N   TYR A  64       2.523  -0.390  10.339  1.00  0.00           N  
ATOM    932  CA  TYR A  64       3.763  -0.212  11.087  1.00  0.00           C  
ATOM    933  C   TYR A  64       3.597  -0.671  12.532  1.00  0.00           C  
ATOM    934  O   TYR A  64       2.534  -0.505  13.131  1.00  0.00           O  
ATOM    935  CB  TYR A  64       4.198   1.254  11.051  1.00  0.00           C  
ATOM    936  CG  TYR A  64       4.640   1.721   9.683  1.00  0.00           C  
ATOM    937  CD1 TYR A  64       5.759   1.173   9.068  1.00  0.00           C  
ATOM    938  CD2 TYR A  64       3.938   2.710   9.005  1.00  0.00           C  
ATOM    939  CE1 TYR A  64       6.168   1.598   7.819  1.00  0.00           C  
ATOM    940  CE2 TYR A  64       4.338   3.140   7.754  1.00  0.00           C  
ATOM    941  CZ  TYR A  64       5.454   2.581   7.165  1.00  0.00           C  
ATOM    942  OH  TYR A  64       5.856   3.006   5.920  1.00  0.00           O  
ATOM    943  H   TYR A  64       1.667  -0.230  10.789  1.00  0.00           H  
ATOM    944  HA  TYR A  64       4.524  -0.815  10.614  1.00  0.00           H  
ATOM    945  HB2 TYR A  64       3.373   1.875  11.362  1.00  0.00           H  
ATOM    946  HB3 TYR A  64       5.024   1.393  11.733  1.00  0.00           H  
ATOM    947  HD1 TYR A  64       6.316   0.403   9.582  1.00  0.00           H  
ATOM    948  HD2 TYR A  64       3.065   3.145   9.468  1.00  0.00           H  
ATOM    949  HE1 TYR A  64       7.041   1.160   7.357  1.00  0.00           H  
ATOM    950  HE2 TYR A  64       3.780   3.910   7.242  1.00  0.00           H  
ATOM    951  HH  TYR A  64       5.539   3.899   5.769  1.00  0.00           H  
ATOM    952  N   CYS A  65       4.658  -1.248  13.088  1.00  0.00           N  
ATOM    953  CA  CYS A  65       4.633  -1.731  14.463  1.00  0.00           C  
ATOM    954  C   CYS A  65       4.948  -0.603  15.441  1.00  0.00           C  
ATOM    955  O   CYS A  65       5.436   0.455  15.047  1.00  0.00           O  
ATOM    956  CB  CYS A  65       5.637  -2.872  14.643  1.00  0.00           C  
ATOM    957  SG  CYS A  65       7.365  -2.400  14.315  1.00  0.00           S  
ATOM    958  H   CYS A  65       5.477  -1.352  12.559  1.00  0.00           H  
ATOM    959  HA  CYS A  65       3.640  -2.102  14.667  1.00  0.00           H  
ATOM    960  HB2 CYS A  65       5.583  -3.232  15.660  1.00  0.00           H  
ATOM    961  HB3 CYS A  65       5.381  -3.676  13.968  1.00  0.00           H  
ATOM    962  N   GLU A  66       4.665  -0.839  16.719  1.00  0.00           N  
ATOM    963  CA  GLU A  66       4.918   0.157  17.753  1.00  0.00           C  
ATOM    964  C   GLU A  66       6.409   0.460  17.864  1.00  0.00           C  
ATOM    965  O   GLU A  66       6.817   1.363  18.594  1.00  0.00           O  
ATOM    966  CB  GLU A  66       4.383  -0.329  19.102  1.00  0.00           C  
ATOM    967  CG  GLU A  66       2.932  -0.777  19.055  1.00  0.00           C  
ATOM    968  CD  GLU A  66       2.213  -0.564  20.373  1.00  0.00           C  
ATOM    969  OE1 GLU A  66       2.866  -0.679  21.431  1.00  0.00           O  
ATOM    970  OE2 GLU A  66       0.996  -0.283  20.346  1.00  0.00           O  
ATOM    971  H   GLU A  66       4.277  -1.703  16.971  1.00  0.00           H  
ATOM    972  HA  GLU A  66       4.399   1.062  17.475  1.00  0.00           H  
ATOM    973  HB2 GLU A  66       4.985  -1.160  19.436  1.00  0.00           H  
ATOM    974  HB3 GLU A  66       4.466   0.475  19.818  1.00  0.00           H  
ATOM    975  HG2 GLU A  66       2.419  -0.215  18.289  1.00  0.00           H  
ATOM    976  HG3 GLU A  66       2.901  -1.829  18.811  1.00  0.00           H  
ATOM    977  N   SER A  67       7.218  -0.302  17.135  1.00  0.00           N  
ATOM    978  CA  SER A  67       8.664  -0.119  17.154  1.00  0.00           C  
ATOM    979  C   SER A  67       9.096   0.906  16.110  1.00  0.00           C  
ATOM    980  O   SER A  67       9.509   2.016  16.448  1.00  0.00           O  
ATOM    981  CB  SER A  67       9.371  -1.452  16.899  1.00  0.00           C  
ATOM    982  OG  SER A  67      10.730  -1.392  17.296  1.00  0.00           O  
ATOM    983  H   SER A  67       6.832  -1.006  16.572  1.00  0.00           H  
ATOM    984  HA  SER A  67       8.939   0.243  18.133  1.00  0.00           H  
ATOM    985  HB2 SER A  67       8.879  -2.231  17.460  1.00  0.00           H  
ATOM    986  HB3 SER A  67       9.326  -1.684  15.845  1.00  0.00           H  
ATOM    987  HG  SER A  67      11.078  -2.283  17.384  1.00  0.00           H  
ATOM    988  N   ASP A  68       8.997   0.527  14.841  1.00  0.00           N  
ATOM    989  CA  ASP A  68       9.376   1.413  13.746  1.00  0.00           C  
ATOM    990  C   ASP A  68       8.569   2.707  13.790  1.00  0.00           C  
ATOM    991  O   ASP A  68       9.131   3.798  13.882  1.00  0.00           O  
ATOM    992  CB  ASP A  68       9.170   0.714  12.402  1.00  0.00           C  
ATOM    993  CG  ASP A  68      10.133  -0.439  12.195  1.00  0.00           C  
ATOM    994  OD1 ASP A  68      11.280  -0.347  12.679  1.00  0.00           O  
ATOM    995  OD2 ASP A  68       9.740  -1.432  11.547  1.00  0.00           O  
ATOM    996  H   ASP A  68       8.660  -0.371  14.635  1.00  0.00           H  
ATOM    997  HA  ASP A  68      10.422   1.652  13.861  1.00  0.00           H  
ATOM    998  HB2 ASP A  68       8.162   0.329  12.354  1.00  0.00           H  
ATOM    999  HB3 ASP A  68       9.316   1.429  11.606  1.00  0.00           H  
ATOM   1000  N   TYR A  69       7.249   2.577  13.723  1.00  0.00           N  
ATOM   1001  CA  TYR A  69       6.364   3.736  13.751  1.00  0.00           C  
ATOM   1002  C   TYR A  69       6.816   4.740  14.807  1.00  0.00           C  
ATOM   1003  O   TYR A  69       7.075   5.905  14.502  1.00  0.00           O  
ATOM   1004  CB  TYR A  69       4.925   3.298  14.030  1.00  0.00           C  
ATOM   1005  CG  TYR A  69       3.920   4.423  13.925  1.00  0.00           C  
ATOM   1006  CD1 TYR A  69       3.901   5.454  14.856  1.00  0.00           C  
ATOM   1007  CD2 TYR A  69       2.988   4.454  12.894  1.00  0.00           C  
ATOM   1008  CE1 TYR A  69       2.984   6.483  14.764  1.00  0.00           C  
ATOM   1009  CE2 TYR A  69       2.068   5.480  12.794  1.00  0.00           C  
ATOM   1010  CZ  TYR A  69       2.070   6.491  13.731  1.00  0.00           C  
ATOM   1011  OH  TYR A  69       1.155   7.515  13.636  1.00  0.00           O  
ATOM   1012  H   TYR A  69       6.859   1.680  13.651  1.00  0.00           H  
ATOM   1013  HA  TYR A  69       6.405   4.208  12.780  1.00  0.00           H  
ATOM   1014  HB2 TYR A  69       4.644   2.536  13.321  1.00  0.00           H  
ATOM   1015  HB3 TYR A  69       4.867   2.893  15.030  1.00  0.00           H  
ATOM   1016  HD1 TYR A  69       4.619   5.445  15.663  1.00  0.00           H  
ATOM   1017  HD2 TYR A  69       2.990   3.660  12.161  1.00  0.00           H  
ATOM   1018  HE1 TYR A  69       2.985   7.275  15.498  1.00  0.00           H  
ATOM   1019  HE2 TYR A  69       1.352   5.487  11.985  1.00  0.00           H  
ATOM   1020  HH  TYR A  69       1.578   8.287  13.252  1.00  0.00           H  
ATOM   1021  N   HIS A  70       6.909   4.280  16.050  1.00  0.00           N  
ATOM   1022  CA  HIS A  70       7.331   5.137  17.153  1.00  0.00           C  
ATOM   1023  C   HIS A  70       8.713   5.726  16.885  1.00  0.00           C  
ATOM   1024  O   HIS A  70       9.065   6.776  17.422  1.00  0.00           O  
ATOM   1025  CB  HIS A  70       7.345   4.349  18.463  1.00  0.00           C  
ATOM   1026  CG  HIS A  70       6.001   4.245  19.114  1.00  0.00           C  
ATOM   1027  ND1 HIS A  70       5.756   4.656  20.407  1.00  0.00           N  
ATOM   1028  CD2 HIS A  70       4.823   3.773  18.642  1.00  0.00           C  
ATOM   1029  CE1 HIS A  70       4.487   4.441  20.703  1.00  0.00           C  
ATOM   1030  NE2 HIS A  70       3.898   3.906  19.648  1.00  0.00           N  
ATOM   1031  H   HIS A  70       6.689   3.343  16.231  1.00  0.00           H  
ATOM   1032  HA  HIS A  70       6.619   5.945  17.236  1.00  0.00           H  
ATOM   1033  HB2 HIS A  70       7.698   3.347  18.268  1.00  0.00           H  
ATOM   1034  HB3 HIS A  70       8.015   4.832  19.159  1.00  0.00           H  
ATOM   1035  HD1 HIS A  70       6.416   5.046  21.017  1.00  0.00           H  
ATOM   1036  HD2 HIS A  70       4.643   3.367  17.656  1.00  0.00           H  
ATOM   1037  HE1 HIS A  70       4.011   4.664  21.646  1.00  0.00           H  
ATOM   1038  HE2 HIS A  70       2.978   3.569  19.626  1.00  0.00           H  
ATOM   1039  N   ALA A  71       9.491   5.043  16.052  1.00  0.00           N  
ATOM   1040  CA  ALA A  71      10.832   5.500  15.712  1.00  0.00           C  
ATOM   1041  C   ALA A  71      10.823   6.327  14.431  1.00  0.00           C  
ATOM   1042  O   ALA A  71      11.767   7.066  14.152  1.00  0.00           O  
ATOM   1043  CB  ALA A  71      11.773   4.312  15.569  1.00  0.00           C  
ATOM   1044  H   ALA A  71       9.153   4.213  15.655  1.00  0.00           H  
ATOM   1045  HA  ALA A  71      11.191   6.116  16.524  1.00  0.00           H  
ATOM   1046  HB1 ALA A  71      11.231   3.472  15.159  1.00  0.00           H  
ATOM   1047  HB2 ALA A  71      12.586   4.575  14.907  1.00  0.00           H  
ATOM   1048  HB3 ALA A  71      12.168   4.048  16.538  1.00  0.00           H  
ATOM   1049  N   GLN A  72       9.752   6.196  13.655  1.00  0.00           N  
ATOM   1050  CA  GLN A  72       9.621   6.932  12.403  1.00  0.00           C  
ATOM   1051  C   GLN A  72       8.814   8.210  12.604  1.00  0.00           C  
ATOM   1052  O   GLN A  72       9.319   9.314  12.397  1.00  0.00           O  
ATOM   1053  CB  GLN A  72       8.956   6.056  11.340  1.00  0.00           C  
ATOM   1054  CG  GLN A  72       9.945   5.296  10.471  1.00  0.00           C  
ATOM   1055  CD  GLN A  72       9.311   4.749   9.207  1.00  0.00           C  
ATOM   1056  OE1 GLN A  72       9.687   5.125   8.097  1.00  0.00           O  
ATOM   1057  NE2 GLN A  72       8.343   3.854   9.370  1.00  0.00           N  
ATOM   1058  H   GLN A  72       9.032   5.591  13.931  1.00  0.00           H  
ATOM   1059  HA  GLN A  72      10.613   7.196  12.069  1.00  0.00           H  
ATOM   1060  HB2 GLN A  72       8.315   5.338  11.831  1.00  0.00           H  
ATOM   1061  HB3 GLN A  72       8.355   6.683  10.699  1.00  0.00           H  
ATOM   1062  HG2 GLN A  72      10.747   5.964  10.192  1.00  0.00           H  
ATOM   1063  HG3 GLN A  72      10.346   4.472  11.041  1.00  0.00           H  
ATOM   1064 HE21 GLN A  72       8.095   3.602  10.284  1.00  0.00           H  
ATOM   1065 HE22 GLN A  72       7.916   3.485   8.570  1.00  0.00           H  
ATOM   1066  N   PHE A  73       7.558   8.054  13.007  1.00  0.00           N  
ATOM   1067  CA  PHE A  73       6.680   9.196  13.235  1.00  0.00           C  
ATOM   1068  C   PHE A  73       6.376   9.360  14.721  1.00  0.00           C  
ATOM   1069  O   PHE A  73       5.384   9.983  15.097  1.00  0.00           O  
ATOM   1070  CB  PHE A  73       5.377   9.028  12.451  1.00  0.00           C  
ATOM   1071  CG  PHE A  73       5.572   8.444  11.081  1.00  0.00           C  
ATOM   1072  CD1 PHE A  73       5.787   7.085  10.918  1.00  0.00           C  
ATOM   1073  CD2 PHE A  73       5.540   9.253   9.957  1.00  0.00           C  
ATOM   1074  CE1 PHE A  73       5.967   6.545   9.658  1.00  0.00           C  
ATOM   1075  CE2 PHE A  73       5.719   8.719   8.695  1.00  0.00           C  
ATOM   1076  CZ  PHE A  73       5.932   7.362   8.546  1.00  0.00           C  
ATOM   1077  H   PHE A  73       7.213   7.148  13.155  1.00  0.00           H  
ATOM   1078  HA  PHE A  73       7.190  10.080  12.884  1.00  0.00           H  
ATOM   1079  HB2 PHE A  73       4.717   8.373  13.000  1.00  0.00           H  
ATOM   1080  HB3 PHE A  73       4.907   9.994  12.338  1.00  0.00           H  
ATOM   1081  HD1 PHE A  73       5.813   6.444  11.787  1.00  0.00           H  
ATOM   1082  HD2 PHE A  73       5.373  10.315  10.073  1.00  0.00           H  
ATOM   1083  HE1 PHE A  73       6.133   5.484   9.544  1.00  0.00           H  
ATOM   1084  HE2 PHE A  73       5.691   9.361   7.827  1.00  0.00           H  
ATOM   1085  HZ  PHE A  73       6.073   6.943   7.561  1.00  0.00           H  
ATOM   1086  N   GLY A  74       7.238   8.796  15.562  1.00  0.00           N  
ATOM   1087  CA  GLY A  74       7.044   8.890  16.997  1.00  0.00           C  
ATOM   1088  C   GLY A  74       8.141   9.683  17.679  1.00  0.00           C  
ATOM   1089  O   GLY A  74       7.886  10.411  18.638  1.00  0.00           O  
ATOM   1090  H   GLY A  74       8.011   8.312  15.204  1.00  0.00           H  
ATOM   1091  HA2 GLY A  74       6.095   9.369  17.190  1.00  0.00           H  
ATOM   1092  HA3 GLY A  74       7.024   7.893  17.412  1.00  0.00           H  
ATOM   1093  N   SER A  75       9.367   9.540  17.185  1.00  0.00           N  
ATOM   1094  CA  SER A  75      10.509  10.244  17.757  1.00  0.00           C  
ATOM   1095  C   SER A  75      10.606  11.662  17.203  1.00  0.00           C  
ATOM   1096  O   SER A  75      10.024  11.976  16.165  1.00  0.00           O  
ATOM   1097  CB  SER A  75      11.803   9.481  17.467  1.00  0.00           C  
ATOM   1098  OG  SER A  75      12.790   9.762  18.444  1.00  0.00           O  
ATOM   1099  H   SER A  75       9.507   8.945  16.419  1.00  0.00           H  
ATOM   1100  HA  SER A  75      10.364  10.297  18.826  1.00  0.00           H  
ATOM   1101  HB2 SER A  75      11.601   8.420  17.471  1.00  0.00           H  
ATOM   1102  HB3 SER A  75      12.180   9.772  16.497  1.00  0.00           H  
ATOM   1103  HG  SER A  75      13.027   8.952  18.902  1.00  0.00           H  
ATOM   1104  N   GLY A  76      11.347  12.515  17.903  1.00  0.00           N  
ATOM   1105  CA  GLY A  76      11.508  13.890  17.467  1.00  0.00           C  
ATOM   1106  C   GLY A  76      12.915  14.408  17.690  1.00  0.00           C  
ATOM   1107  O   GLY A  76      13.689  14.590  16.751  1.00  0.00           O  
ATOM   1108  H   GLY A  76      11.788  12.208  18.723  1.00  0.00           H  
ATOM   1109  HA2 GLY A  76      11.276  13.951  16.414  1.00  0.00           H  
ATOM   1110  HA3 GLY A  76      10.816  14.512  18.015  1.00  0.00           H  
ATOM   1111  N   PRO A  77      13.263  14.657  18.962  1.00  0.00           N  
ATOM   1112  CA  PRO A  77      14.587  15.163  19.335  1.00  0.00           C  
ATOM   1113  C   PRO A  77      15.683  14.121  19.137  1.00  0.00           C  
ATOM   1114  O   PRO A  77      16.813  14.300  19.591  1.00  0.00           O  
ATOM   1115  CB  PRO A  77      14.432  15.499  20.821  1.00  0.00           C  
ATOM   1116  CG  PRO A  77      13.330  14.616  21.296  1.00  0.00           C  
ATOM   1117  CD  PRO A  77      12.390  14.463  20.132  1.00  0.00           C  
ATOM   1118  HA  PRO A  77      14.839  16.058  18.786  1.00  0.00           H  
ATOM   1119  HB2 PRO A  77      15.358  15.290  21.338  1.00  0.00           H  
ATOM   1120  HB3 PRO A  77      14.178  16.542  20.933  1.00  0.00           H  
ATOM   1121  HG2 PRO A  77      13.728  13.655  21.585  1.00  0.00           H  
ATOM   1122  HG3 PRO A  77      12.822  15.079  22.129  1.00  0.00           H  
ATOM   1123  HD2 PRO A  77      11.952  13.476  20.128  1.00  0.00           H  
ATOM   1124  HD3 PRO A  77      11.620  15.220  20.167  1.00  0.00           H  
ATOM   1125  N   SER A  78      15.341  13.032  18.455  1.00  0.00           N  
ATOM   1126  CA  SER A  78      16.295  11.960  18.199  1.00  0.00           C  
ATOM   1127  C   SER A  78      17.722  12.498  18.169  1.00  0.00           C  
ATOM   1128  O   SER A  78      18.047  13.385  17.380  1.00  0.00           O  
ATOM   1129  CB  SER A  78      15.972  11.267  16.873  1.00  0.00           C  
ATOM   1130  OG  SER A  78      16.417  12.040  15.772  1.00  0.00           O  
ATOM   1131  H   SER A  78      14.424  12.947  18.118  1.00  0.00           H  
ATOM   1132  HA  SER A  78      16.210  11.242  19.001  1.00  0.00           H  
ATOM   1133  HB2 SER A  78      16.462  10.306  16.844  1.00  0.00           H  
ATOM   1134  HB3 SER A  78      14.904  11.129  16.794  1.00  0.00           H  
ATOM   1135  HG  SER A  78      16.102  12.942  15.866  1.00  0.00           H  
ATOM   1136  N   SER A  79      18.571  11.955  19.036  1.00  0.00           N  
ATOM   1137  CA  SER A  79      19.963  12.382  19.113  1.00  0.00           C  
ATOM   1138  C   SER A  79      20.785  11.762  17.987  1.00  0.00           C  
ATOM   1139  O   SER A  79      20.550  10.623  17.586  1.00  0.00           O  
ATOM   1140  CB  SER A  79      20.562  11.998  20.468  1.00  0.00           C  
ATOM   1141  OG  SER A  79      20.338  10.629  20.755  1.00  0.00           O  
ATOM   1142  H   SER A  79      18.252  11.251  19.639  1.00  0.00           H  
ATOM   1143  HA  SER A  79      19.986  13.457  19.011  1.00  0.00           H  
ATOM   1144  HB2 SER A  79      21.626  12.181  20.453  1.00  0.00           H  
ATOM   1145  HB3 SER A  79      20.105  12.596  21.243  1.00  0.00           H  
ATOM   1146  HG  SER A  79      20.218  10.145  19.934  1.00  0.00           H  
ATOM   1147  N   GLY A  80      21.751  12.523  17.480  1.00  0.00           N  
ATOM   1148  CA  GLY A  80      22.594  12.033  16.405  1.00  0.00           C  
ATOM   1149  C   GLY A  80      23.833  11.326  16.916  1.00  0.00           C  
ATOM   1150  O   GLY A  80      23.901  11.020  18.106  1.00  0.00           O  
ATOM   1151  H   GLY A  80      21.893  13.424  17.840  1.00  0.00           H  
ATOM   1152  HA2 GLY A  80      22.023  11.344  15.800  1.00  0.00           H  
ATOM   1153  HA3 GLY A  80      22.897  12.869  15.792  1.00  0.00           H  
TER    1154      GLY A  80                                                      
HETATM 1155 ZN    ZN A 201      -0.876 -12.430   0.647  1.00  0.00          ZN  
HETATM 1156 ZN    ZN A 401       8.217  -2.271  12.319  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1     -48.583 -15.707 -32.346  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -47.333 -15.896 -33.058  1.00  0.00           C  
ATOM      3  C   GLY A   1     -46.134 -15.425 -32.259  1.00  0.00           C  
ATOM      4  O   GLY A   1     -46.113 -14.298 -31.765  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -48.781 -16.250 -31.554  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -47.213 -16.946 -33.281  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -47.372 -15.343 -33.985  1.00  0.00           H  
ATOM      8  N   SER A   2     -45.134 -16.291 -32.129  1.00  0.00           N  
ATOM      9  CA  SER A   2     -43.928 -15.959 -31.379  1.00  0.00           C  
ATOM     10  C   SER A   2     -42.727 -16.734 -31.911  1.00  0.00           C  
ATOM     11  O   SER A   2     -42.851 -17.888 -32.321  1.00  0.00           O  
ATOM     12  CB  SER A   2     -44.127 -16.261 -29.893  1.00  0.00           C  
ATOM     13  OG  SER A   2     -42.942 -16.009 -29.158  1.00  0.00           O  
ATOM     14  H   SER A   2     -45.210 -17.174 -32.546  1.00  0.00           H  
ATOM     15  HA  SER A   2     -43.742 -14.902 -31.501  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -44.917 -15.637 -29.504  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -44.397 -17.300 -29.773  1.00  0.00           H  
ATOM     18  HG  SER A   2     -42.207 -15.894 -29.765  1.00  0.00           H  
ATOM     19  N   SER A   3     -41.563 -16.092 -31.900  1.00  0.00           N  
ATOM     20  CA  SER A   3     -40.339 -16.719 -32.385  1.00  0.00           C  
ATOM     21  C   SER A   3     -39.117 -15.884 -32.013  1.00  0.00           C  
ATOM     22  O   SER A   3     -39.017 -14.714 -32.379  1.00  0.00           O  
ATOM     23  CB  SER A   3     -40.402 -16.904 -33.902  1.00  0.00           C  
ATOM     24  OG  SER A   3     -39.593 -17.991 -34.317  1.00  0.00           O  
ATOM     25  H   SER A   3     -41.528 -15.173 -31.560  1.00  0.00           H  
ATOM     26  HA  SER A   3     -40.255 -17.688 -31.915  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -41.422 -17.098 -34.196  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -40.052 -16.004 -34.387  1.00  0.00           H  
ATOM     29  HG  SER A   3     -39.718 -18.731 -33.717  1.00  0.00           H  
ATOM     30  N   GLY A   4     -38.190 -16.496 -31.283  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -36.987 -15.795 -30.873  1.00  0.00           C  
ATOM     32  C   GLY A   4     -35.976 -16.713 -30.215  1.00  0.00           C  
ATOM     33  O   GLY A   4     -36.224 -17.909 -30.058  1.00  0.00           O  
ATOM     34  H   GLY A   4     -38.324 -17.430 -31.020  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -36.534 -15.342 -31.742  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -37.257 -15.017 -30.174  1.00  0.00           H  
ATOM     37  N   SER A   5     -34.833 -16.155 -29.831  1.00  0.00           N  
ATOM     38  CA  SER A   5     -33.779 -16.933 -29.192  1.00  0.00           C  
ATOM     39  C   SER A   5     -32.647 -16.027 -28.717  1.00  0.00           C  
ATOM     40  O   SER A   5     -32.351 -15.007 -29.338  1.00  0.00           O  
ATOM     41  CB  SER A   5     -33.234 -17.985 -30.160  1.00  0.00           C  
ATOM     42  OG  SER A   5     -32.444 -18.944 -29.478  1.00  0.00           O  
ATOM     43  H   SER A   5     -34.694 -15.197 -29.984  1.00  0.00           H  
ATOM     44  HA  SER A   5     -34.208 -17.432 -28.336  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -34.058 -18.491 -30.639  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -32.624 -17.500 -30.908  1.00  0.00           H  
ATOM     47  HG  SER A   5     -32.831 -19.816 -29.591  1.00  0.00           H  
ATOM     48  N   SER A   6     -32.017 -16.409 -27.610  1.00  0.00           N  
ATOM     49  CA  SER A   6     -30.920 -15.630 -27.048  1.00  0.00           C  
ATOM     50  C   SER A   6     -30.268 -16.371 -25.884  1.00  0.00           C  
ATOM     51  O   SER A   6     -30.906 -17.183 -25.216  1.00  0.00           O  
ATOM     52  CB  SER A   6     -31.423 -14.263 -26.580  1.00  0.00           C  
ATOM     53  OG  SER A   6     -32.147 -14.375 -25.367  1.00  0.00           O  
ATOM     54  H   SER A   6     -32.299 -17.232 -27.159  1.00  0.00           H  
ATOM     55  HA  SER A   6     -30.183 -15.486 -27.825  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -30.581 -13.606 -26.424  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -32.072 -13.844 -27.336  1.00  0.00           H  
ATOM     58  HG  SER A   6     -33.004 -13.952 -25.465  1.00  0.00           H  
ATOM     59  N   GLY A   7     -28.992 -16.082 -25.647  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -28.274 -16.729 -24.564  1.00  0.00           C  
ATOM     61  C   GLY A   7     -26.798 -16.384 -24.559  1.00  0.00           C  
ATOM     62  O   GLY A   7     -26.028 -16.908 -25.364  1.00  0.00           O  
ATOM     63  H   GLY A   7     -28.534 -15.426 -26.212  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -28.709 -16.420 -23.624  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -28.382 -17.799 -24.664  1.00  0.00           H  
ATOM     66  N   LYS A   8     -26.402 -15.499 -23.651  1.00  0.00           N  
ATOM     67  CA  LYS A   8     -25.008 -15.083 -23.544  1.00  0.00           C  
ATOM     68  C   LYS A   8     -24.688 -14.613 -22.129  1.00  0.00           C  
ATOM     69  O   LYS A   8     -25.410 -13.811 -21.537  1.00  0.00           O  
ATOM     70  CB  LYS A   8     -24.710 -13.964 -24.545  1.00  0.00           C  
ATOM     71  CG  LYS A   8     -25.399 -12.652 -24.212  1.00  0.00           C  
ATOM     72  CD  LYS A   8     -25.640 -11.817 -25.459  1.00  0.00           C  
ATOM     73  CE  LYS A   8     -24.430 -10.961 -25.800  1.00  0.00           C  
ATOM     74  NZ  LYS A   8     -24.772  -9.874 -26.758  1.00  0.00           N  
ATOM     75  H   LYS A   8     -27.063 -15.116 -23.037  1.00  0.00           H  
ATOM     76  HA  LYS A   8     -24.389 -15.936 -23.776  1.00  0.00           H  
ATOM     77  HB2 LYS A   8     -23.644 -13.792 -24.567  1.00  0.00           H  
ATOM     78  HB3 LYS A   8     -25.036 -14.279 -25.526  1.00  0.00           H  
ATOM     79  HG2 LYS A   8     -26.349 -12.862 -23.744  1.00  0.00           H  
ATOM     80  HG3 LYS A   8     -24.775 -12.091 -23.530  1.00  0.00           H  
ATOM     81  HD2 LYS A   8     -25.846 -12.477 -26.289  1.00  0.00           H  
ATOM     82  HD3 LYS A   8     -26.491 -11.172 -25.291  1.00  0.00           H  
ATOM     83  HE2 LYS A   8     -24.049 -10.522 -24.891  1.00  0.00           H  
ATOM     84  HE3 LYS A   8     -23.672 -11.592 -26.240  1.00  0.00           H  
ATOM     85  HZ1 LYS A   8     -24.099  -9.872 -27.551  1.00  0.00           H  
ATOM     86  HZ2 LYS A   8     -24.730  -8.951 -26.280  1.00  0.00           H  
ATOM     87  HZ3 LYS A   8     -25.732 -10.015 -27.132  1.00  0.00           H  
ATOM     88  N   PRO A   9     -23.578 -15.121 -21.573  1.00  0.00           N  
ATOM     89  CA  PRO A   9     -23.135 -14.765 -20.222  1.00  0.00           C  
ATOM     90  C   PRO A   9     -22.638 -13.326 -20.135  1.00  0.00           C  
ATOM     91  O   PRO A   9     -22.602 -12.610 -21.136  1.00  0.00           O  
ATOM     92  CB  PRO A   9     -21.989 -15.744 -19.954  1.00  0.00           C  
ATOM     93  CG  PRO A   9     -21.476 -16.105 -21.306  1.00  0.00           C  
ATOM     94  CD  PRO A   9     -22.669 -16.081 -22.221  1.00  0.00           C  
ATOM     95  HA  PRO A   9     -23.919 -14.918 -19.494  1.00  0.00           H  
ATOM     96  HB2 PRO A   9     -21.229 -15.258 -19.359  1.00  0.00           H  
ATOM     97  HB3 PRO A   9     -22.365 -16.610 -19.431  1.00  0.00           H  
ATOM     98  HG2 PRO A   9     -20.744 -15.380 -21.626  1.00  0.00           H  
ATOM     99  HG3 PRO A   9     -21.042 -17.093 -21.281  1.00  0.00           H  
ATOM    100  HD2 PRO A   9     -22.383 -15.739 -23.205  1.00  0.00           H  
ATOM    101  HD3 PRO A   9     -23.121 -17.061 -22.277  1.00  0.00           H  
ATOM    102  N   ILE A  10     -22.256 -12.909 -18.933  1.00  0.00           N  
ATOM    103  CA  ILE A  10     -21.760 -11.555 -18.716  1.00  0.00           C  
ATOM    104  C   ILE A  10     -20.285 -11.566 -18.329  1.00  0.00           C  
ATOM    105  O   ILE A  10     -19.821 -12.469 -17.632  1.00  0.00           O  
ATOM    106  CB  ILE A  10     -22.562 -10.830 -17.620  1.00  0.00           C  
ATOM    107  CG1 ILE A  10     -22.058  -9.395 -17.453  1.00  0.00           C  
ATOM    108  CG2 ILE A  10     -22.464 -11.587 -16.304  1.00  0.00           C  
ATOM    109  CD1 ILE A  10     -22.467  -8.476 -18.583  1.00  0.00           C  
ATOM    110  H   ILE A  10     -22.309 -13.525 -18.173  1.00  0.00           H  
ATOM    111  HA  ILE A  10     -21.874 -11.007 -19.640  1.00  0.00           H  
ATOM    112  HB  ILE A  10     -23.599 -10.807 -17.918  1.00  0.00           H  
ATOM    113 HG12 ILE A  10     -22.450  -8.986 -16.536  1.00  0.00           H  
ATOM    114 HG13 ILE A  10     -20.978  -9.404 -17.406  1.00  0.00           H  
ATOM    115 HG21 ILE A  10     -23.307 -12.255 -16.210  1.00  0.00           H  
ATOM    116 HG22 ILE A  10     -21.549 -12.160 -16.285  1.00  0.00           H  
ATOM    117 HG23 ILE A  10     -22.467 -10.886 -15.483  1.00  0.00           H  
ATOM    118 HD11 ILE A  10     -22.794  -9.066 -19.427  1.00  0.00           H  
ATOM    119 HD12 ILE A  10     -23.272  -7.837 -18.255  1.00  0.00           H  
ATOM    120 HD13 ILE A  10     -21.622  -7.868 -18.877  1.00  0.00           H  
ATOM    121  N   LYS A  11     -19.552 -10.555 -18.784  1.00  0.00           N  
ATOM    122  CA  LYS A  11     -18.130 -10.445 -18.484  1.00  0.00           C  
ATOM    123  C   LYS A  11     -17.889  -9.460 -17.345  1.00  0.00           C  
ATOM    124  O   LYS A  11     -17.309  -8.392 -17.547  1.00  0.00           O  
ATOM    125  CB  LYS A  11     -17.357 -10.001 -19.728  1.00  0.00           C  
ATOM    126  CG  LYS A  11     -17.417 -11.001 -20.870  1.00  0.00           C  
ATOM    127  CD  LYS A  11     -16.483 -12.175 -20.632  1.00  0.00           C  
ATOM    128  CE  LYS A  11     -16.820 -13.348 -21.540  1.00  0.00           C  
ATOM    129  NZ  LYS A  11     -16.246 -13.178 -22.903  1.00  0.00           N  
ATOM    130  H   LYS A  11     -19.979  -9.866 -19.335  1.00  0.00           H  
ATOM    131  HA  LYS A  11     -17.778 -11.420 -18.181  1.00  0.00           H  
ATOM    132  HB2 LYS A  11     -17.767  -9.064 -20.076  1.00  0.00           H  
ATOM    133  HB3 LYS A  11     -16.321  -9.854 -19.460  1.00  0.00           H  
ATOM    134  HG2 LYS A  11     -18.428 -11.371 -20.960  1.00  0.00           H  
ATOM    135  HG3 LYS A  11     -17.131 -10.504 -21.786  1.00  0.00           H  
ATOM    136  HD2 LYS A  11     -15.468 -11.863 -20.829  1.00  0.00           H  
ATOM    137  HD3 LYS A  11     -16.571 -12.491 -19.602  1.00  0.00           H  
ATOM    138  HE2 LYS A  11     -16.423 -14.251 -21.102  1.00  0.00           H  
ATOM    139  HE3 LYS A  11     -17.895 -13.428 -21.618  1.00  0.00           H  
ATOM    140  HZ1 LYS A  11     -16.846 -12.540 -23.466  1.00  0.00           H  
ATOM    141  HZ2 LYS A  11     -16.191 -14.097 -23.385  1.00  0.00           H  
ATOM    142  HZ3 LYS A  11     -15.291 -12.772 -22.841  1.00  0.00           H  
ATOM    143  N   ILE A  12     -18.337  -9.825 -16.148  1.00  0.00           N  
ATOM    144  CA  ILE A  12     -18.167  -8.973 -14.977  1.00  0.00           C  
ATOM    145  C   ILE A  12     -17.663  -9.776 -13.782  1.00  0.00           C  
ATOM    146  O   ILE A  12     -18.257 -10.786 -13.405  1.00  0.00           O  
ATOM    147  CB  ILE A  12     -19.485  -8.275 -14.593  1.00  0.00           C  
ATOM    148  CG1 ILE A  12     -20.612  -9.302 -14.460  1.00  0.00           C  
ATOM    149  CG2 ILE A  12     -19.845  -7.218 -15.626  1.00  0.00           C  
ATOM    150  CD1 ILE A  12     -21.902  -8.718 -13.928  1.00  0.00           C  
ATOM    151  H   ILE A  12     -18.791 -10.687 -16.050  1.00  0.00           H  
ATOM    152  HA  ILE A  12     -17.438  -8.214 -15.221  1.00  0.00           H  
ATOM    153  HB  ILE A  12     -19.342  -7.782 -13.644  1.00  0.00           H  
ATOM    154 HG12 ILE A  12     -20.816  -9.731 -15.428  1.00  0.00           H  
ATOM    155 HG13 ILE A  12     -20.297 -10.084 -13.783  1.00  0.00           H  
ATOM    156 HG21 ILE A  12     -19.712  -7.624 -16.618  1.00  0.00           H  
ATOM    157 HG22 ILE A  12     -20.875  -6.922 -15.494  1.00  0.00           H  
ATOM    158 HG23 ILE A  12     -19.204  -6.358 -15.500  1.00  0.00           H  
ATOM    159 HD11 ILE A  12     -22.306  -8.022 -14.649  1.00  0.00           H  
ATOM    160 HD12 ILE A  12     -22.612  -9.512 -13.755  1.00  0.00           H  
ATOM    161 HD13 ILE A  12     -21.707  -8.200 -13.000  1.00  0.00           H  
ATOM    162  N   ARG A  13     -16.565  -9.318 -13.190  1.00  0.00           N  
ATOM    163  CA  ARG A  13     -15.981  -9.993 -12.037  1.00  0.00           C  
ATOM    164  C   ARG A  13     -14.802  -9.199 -11.483  1.00  0.00           C  
ATOM    165  O   ARG A  13     -14.075  -8.544 -12.229  1.00  0.00           O  
ATOM    166  CB  ARG A  13     -15.526 -11.402 -12.421  1.00  0.00           C  
ATOM    167  CG  ARG A  13     -15.086 -12.244 -11.234  1.00  0.00           C  
ATOM    168  CD  ARG A  13     -14.823 -13.685 -11.641  1.00  0.00           C  
ATOM    169  NE  ARG A  13     -16.058 -14.400 -11.952  1.00  0.00           N  
ATOM    170  CZ  ARG A  13     -16.177 -15.722 -11.889  1.00  0.00           C  
ATOM    171  NH1 ARG A  13     -15.142 -16.468 -11.529  1.00  0.00           N  
ATOM    172  NH2 ARG A  13     -17.334 -16.300 -12.187  1.00  0.00           N  
ATOM    173  H   ARG A  13     -16.137  -8.508 -13.537  1.00  0.00           H  
ATOM    174  HA  ARG A  13     -16.742 -10.065 -11.274  1.00  0.00           H  
ATOM    175  HB2 ARG A  13     -16.343 -11.911 -12.911  1.00  0.00           H  
ATOM    176  HB3 ARG A  13     -14.696 -11.325 -13.107  1.00  0.00           H  
ATOM    177  HG2 ARG A  13     -14.178 -11.826 -10.825  1.00  0.00           H  
ATOM    178  HG3 ARG A  13     -15.863 -12.226 -10.485  1.00  0.00           H  
ATOM    179  HD2 ARG A  13     -14.187 -13.689 -12.514  1.00  0.00           H  
ATOM    180  HD3 ARG A  13     -14.321 -14.188 -10.828  1.00  0.00           H  
ATOM    181  HE  ARG A  13     -16.835 -13.868 -12.220  1.00  0.00           H  
ATOM    182 HH11 ARG A  13     -14.269 -16.036 -11.303  1.00  0.00           H  
ATOM    183 HH12 ARG A  13     -15.235 -17.463 -11.482  1.00  0.00           H  
ATOM    184 HH21 ARG A  13     -18.117 -15.740 -12.459  1.00  0.00           H  
ATOM    185 HH22 ARG A  13     -17.423 -17.294 -12.140  1.00  0.00           H  
ATOM    186  N   GLY A  14     -14.618  -9.263 -10.167  1.00  0.00           N  
ATOM    187  CA  GLY A  14     -13.527  -8.545  -9.535  1.00  0.00           C  
ATOM    188  C   GLY A  14     -13.450  -8.804  -8.043  1.00  0.00           C  
ATOM    189  O   GLY A  14     -13.856  -7.978  -7.226  1.00  0.00           O  
ATOM    190  H   GLY A  14     -15.230  -9.801  -9.622  1.00  0.00           H  
ATOM    191  HA2 GLY A  14     -12.597  -8.851  -9.991  1.00  0.00           H  
ATOM    192  HA3 GLY A  14     -13.665  -7.486  -9.698  1.00  0.00           H  
ATOM    193  N   PRO A  15     -12.919  -9.978  -7.669  1.00  0.00           N  
ATOM    194  CA  PRO A  15     -12.779 -10.371  -6.264  1.00  0.00           C  
ATOM    195  C   PRO A  15     -11.722  -9.549  -5.535  1.00  0.00           C  
ATOM    196  O   PRO A  15     -11.190  -8.581  -6.079  1.00  0.00           O  
ATOM    197  CB  PRO A  15     -12.351 -11.839  -6.348  1.00  0.00           C  
ATOM    198  CG  PRO A  15     -11.694 -11.967  -7.679  1.00  0.00           C  
ATOM    199  CD  PRO A  15     -12.414 -11.011  -8.589  1.00  0.00           C  
ATOM    200  HA  PRO A  15     -13.718 -10.298  -5.736  1.00  0.00           H  
ATOM    201  HB2 PRO A  15     -11.664 -12.062  -5.544  1.00  0.00           H  
ATOM    202  HB3 PRO A  15     -13.220 -12.475  -6.274  1.00  0.00           H  
ATOM    203  HG2 PRO A  15     -10.652 -11.698  -7.601  1.00  0.00           H  
ATOM    204  HG3 PRO A  15     -11.796 -12.978  -8.042  1.00  0.00           H  
ATOM    205  HD2 PRO A  15     -11.729 -10.586  -9.308  1.00  0.00           H  
ATOM    206  HD3 PRO A  15     -13.229 -11.510  -9.092  1.00  0.00           H  
ATOM    207  N   SER A  16     -11.421  -9.941  -4.301  1.00  0.00           N  
ATOM    208  CA  SER A  16     -10.430  -9.238  -3.495  1.00  0.00           C  
ATOM    209  C   SER A  16      -9.066  -9.913  -3.602  1.00  0.00           C  
ATOM    210  O   SER A  16      -8.962 -11.139  -3.557  1.00  0.00           O  
ATOM    211  CB  SER A  16     -10.873  -9.187  -2.032  1.00  0.00           C  
ATOM    212  OG  SER A  16     -12.039  -8.396  -1.880  1.00  0.00           O  
ATOM    213  H   SER A  16     -11.880 -10.720  -3.922  1.00  0.00           H  
ATOM    214  HA  SER A  16     -10.350  -8.229  -3.874  1.00  0.00           H  
ATOM    215  HB2 SER A  16     -11.084 -10.187  -1.687  1.00  0.00           H  
ATOM    216  HB3 SER A  16     -10.082  -8.759  -1.434  1.00  0.00           H  
ATOM    217  HG  SER A  16     -11.961  -7.604  -2.416  1.00  0.00           H  
ATOM    218  N   HIS A  17      -8.021  -9.103  -3.744  1.00  0.00           N  
ATOM    219  CA  HIS A  17      -6.662  -9.621  -3.856  1.00  0.00           C  
ATOM    220  C   HIS A  17      -5.792  -9.116  -2.709  1.00  0.00           C  
ATOM    221  O   HIS A  17      -5.861  -7.946  -2.331  1.00  0.00           O  
ATOM    222  CB  HIS A  17      -6.047  -9.212  -5.195  1.00  0.00           C  
ATOM    223  CG  HIS A  17      -7.000  -9.313  -6.347  1.00  0.00           C  
ATOM    224  ND1 HIS A  17      -7.448  -8.215  -7.051  1.00  0.00           N  
ATOM    225  CD2 HIS A  17      -7.588 -10.389  -6.918  1.00  0.00           C  
ATOM    226  CE1 HIS A  17      -8.272  -8.612  -8.004  1.00  0.00           C  
ATOM    227  NE2 HIS A  17      -8.374  -9.928  -7.945  1.00  0.00           N  
ATOM    228  H   HIS A  17      -8.168  -8.134  -3.773  1.00  0.00           H  
ATOM    229  HA  HIS A  17      -6.712 -10.698  -3.807  1.00  0.00           H  
ATOM    230  HB2 HIS A  17      -5.711  -8.188  -5.132  1.00  0.00           H  
ATOM    231  HB3 HIS A  17      -5.202  -9.851  -5.406  1.00  0.00           H  
ATOM    232  HD1 HIS A  17      -7.200  -7.283  -6.877  1.00  0.00           H  
ATOM    233  HD2 HIS A  17      -7.464 -11.422  -6.621  1.00  0.00           H  
ATOM    234  HE1 HIS A  17      -8.777  -7.971  -8.711  1.00  0.00           H  
ATOM    235  HE2 HIS A  17      -8.987 -10.471  -8.482  1.00  0.00           H  
ATOM    236  N   CYS A  18      -4.974 -10.007  -2.158  1.00  0.00           N  
ATOM    237  CA  CYS A  18      -4.091  -9.654  -1.053  1.00  0.00           C  
ATOM    238  C   CYS A  18      -3.264  -8.416  -1.391  1.00  0.00           C  
ATOM    239  O   CYS A  18      -2.675  -8.326  -2.468  1.00  0.00           O  
ATOM    240  CB  CYS A  18      -3.164 -10.824  -0.719  1.00  0.00           C  
ATOM    241  SG  CYS A  18      -2.079 -10.528   0.714  1.00  0.00           S  
ATOM    242  H   CYS A  18      -4.964 -10.925  -2.503  1.00  0.00           H  
ATOM    243  HA  CYS A  18      -4.706  -9.436  -0.193  1.00  0.00           H  
ATOM    244  HB2 CYS A  18      -3.763 -11.697  -0.502  1.00  0.00           H  
ATOM    245  HB3 CYS A  18      -2.534 -11.029  -1.572  1.00  0.00           H  
ATOM    246  N   ALA A  19      -3.226  -7.465  -0.463  1.00  0.00           N  
ATOM    247  CA  ALA A  19      -2.470  -6.235  -0.662  1.00  0.00           C  
ATOM    248  C   ALA A  19      -0.998  -6.432  -0.314  1.00  0.00           C  
ATOM    249  O   ALA A  19      -0.291  -5.476  -0.002  1.00  0.00           O  
ATOM    250  CB  ALA A  19      -3.065  -5.110   0.172  1.00  0.00           C  
ATOM    251  H   ALA A  19      -3.716  -7.595   0.375  1.00  0.00           H  
ATOM    252  HA  ALA A  19      -2.549  -5.959  -1.703  1.00  0.00           H  
ATOM    253  HB1 ALA A  19      -3.966  -4.749  -0.303  1.00  0.00           H  
ATOM    254  HB2 ALA A  19      -3.301  -5.479   1.159  1.00  0.00           H  
ATOM    255  HB3 ALA A  19      -2.351  -4.303   0.250  1.00  0.00           H  
ATOM    256  N   GLY A  20      -0.544  -7.681  -0.369  1.00  0.00           N  
ATOM    257  CA  GLY A  20       0.841  -7.980  -0.056  1.00  0.00           C  
ATOM    258  C   GLY A  20       1.498  -8.850  -1.109  1.00  0.00           C  
ATOM    259  O   GLY A  20       2.638  -8.603  -1.506  1.00  0.00           O  
ATOM    260  H   GLY A  20      -1.155  -8.404  -0.624  1.00  0.00           H  
ATOM    261  HA2 GLY A  20       1.389  -7.054   0.025  1.00  0.00           H  
ATOM    262  HA3 GLY A  20       0.880  -8.494   0.894  1.00  0.00           H  
ATOM    263  N   CYS A  21       0.780  -9.871  -1.564  1.00  0.00           N  
ATOM    264  CA  CYS A  21       1.300 -10.781  -2.577  1.00  0.00           C  
ATOM    265  C   CYS A  21       0.454 -10.725  -3.846  1.00  0.00           C  
ATOM    266  O   CYS A  21       0.755 -11.390  -4.837  1.00  0.00           O  
ATOM    267  CB  CYS A  21       1.334 -12.212  -2.037  1.00  0.00           C  
ATOM    268  SG  CYS A  21      -0.265 -12.802  -1.393  1.00  0.00           S  
ATOM    269  H   CYS A  21      -0.123 -10.016  -1.210  1.00  0.00           H  
ATOM    270  HA  CYS A  21       2.306 -10.472  -2.816  1.00  0.00           H  
ATOM    271  HB2 CYS A  21       1.634 -12.881  -2.830  1.00  0.00           H  
ATOM    272  HB3 CYS A  21       2.053 -12.269  -1.233  1.00  0.00           H  
ATOM    273  N   LYS A  22      -0.606  -9.925  -3.808  1.00  0.00           N  
ATOM    274  CA  LYS A  22      -1.496  -9.779  -4.953  1.00  0.00           C  
ATOM    275  C   LYS A  22      -2.126 -11.117  -5.328  1.00  0.00           C  
ATOM    276  O   LYS A  22      -2.190 -11.475  -6.503  1.00  0.00           O  
ATOM    277  CB  LYS A  22      -0.731  -9.210  -6.150  1.00  0.00           C  
ATOM    278  CG  LYS A  22      -0.402  -7.734  -6.016  1.00  0.00           C  
ATOM    279  CD  LYS A  22       0.835  -7.514  -5.160  1.00  0.00           C  
ATOM    280  CE  LYS A  22       2.110  -7.637  -5.980  1.00  0.00           C  
ATOM    281  NZ  LYS A  22       2.238  -6.536  -6.974  1.00  0.00           N  
ATOM    282  H   LYS A  22      -0.795  -9.420  -2.989  1.00  0.00           H  
ATOM    283  HA  LYS A  22      -2.281  -9.090  -4.678  1.00  0.00           H  
ATOM    284  HB2 LYS A  22       0.194  -9.756  -6.263  1.00  0.00           H  
ATOM    285  HB3 LYS A  22      -1.329  -9.344  -7.041  1.00  0.00           H  
ATOM    286  HG2 LYS A  22      -0.223  -7.322  -6.998  1.00  0.00           H  
ATOM    287  HG3 LYS A  22      -1.240  -7.227  -5.558  1.00  0.00           H  
ATOM    288  HD2 LYS A  22       0.792  -6.525  -4.728  1.00  0.00           H  
ATOM    289  HD3 LYS A  22       0.851  -8.253  -4.371  1.00  0.00           H  
ATOM    290  HE2 LYS A  22       2.956  -7.609  -5.312  1.00  0.00           H  
ATOM    291  HE3 LYS A  22       2.096  -8.583  -6.503  1.00  0.00           H  
ATOM    292  HZ1 LYS A  22       1.503  -5.819  -6.809  1.00  0.00           H  
ATOM    293  HZ2 LYS A  22       2.132  -6.910  -7.938  1.00  0.00           H  
ATOM    294  HZ3 LYS A  22       3.172  -6.085  -6.889  1.00  0.00           H  
ATOM    295  N   GLU A  23      -2.589 -11.851  -4.321  1.00  0.00           N  
ATOM    296  CA  GLU A  23      -3.214 -13.149  -4.546  1.00  0.00           C  
ATOM    297  C   GLU A  23      -4.696 -13.109  -4.188  1.00  0.00           C  
ATOM    298  O   GLU A  23      -5.078 -12.590  -3.140  1.00  0.00           O  
ATOM    299  CB  GLU A  23      -2.508 -14.229  -3.724  1.00  0.00           C  
ATOM    300  CG  GLU A  23      -1.268 -14.793  -4.396  1.00  0.00           C  
ATOM    301  CD  GLU A  23      -0.957 -16.209  -3.952  1.00  0.00           C  
ATOM    302  OE1 GLU A  23      -1.641 -17.143  -4.421  1.00  0.00           O  
ATOM    303  OE2 GLU A  23      -0.028 -16.384  -3.135  1.00  0.00           O  
ATOM    304  H   GLU A  23      -2.509 -11.511  -3.405  1.00  0.00           H  
ATOM    305  HA  GLU A  23      -3.115 -13.386  -5.595  1.00  0.00           H  
ATOM    306  HB2 GLU A  23      -2.217 -13.808  -2.773  1.00  0.00           H  
ATOM    307  HB3 GLU A  23      -3.199 -15.041  -3.551  1.00  0.00           H  
ATOM    308  HG2 GLU A  23      -1.422 -14.793  -5.465  1.00  0.00           H  
ATOM    309  HG3 GLU A  23      -0.425 -14.162  -4.155  1.00  0.00           H  
ATOM    310  N   GLU A  24      -5.527 -13.660  -5.068  1.00  0.00           N  
ATOM    311  CA  GLU A  24      -6.968 -13.686  -4.845  1.00  0.00           C  
ATOM    312  C   GLU A  24      -7.299 -14.324  -3.499  1.00  0.00           C  
ATOM    313  O   GLU A  24      -6.931 -15.470  -3.236  1.00  0.00           O  
ATOM    314  CB  GLU A  24      -7.666 -14.452  -5.971  1.00  0.00           C  
ATOM    315  CG  GLU A  24      -9.183 -14.382  -5.904  1.00  0.00           C  
ATOM    316  CD  GLU A  24      -9.843 -14.785  -7.209  1.00  0.00           C  
ATOM    317  OE1 GLU A  24      -9.227 -14.574  -8.275  1.00  0.00           O  
ATOM    318  OE2 GLU A  24     -10.974 -15.311  -7.164  1.00  0.00           O  
ATOM    319  H   GLU A  24      -5.162 -14.059  -5.886  1.00  0.00           H  
ATOM    320  HA  GLU A  24      -7.321 -12.666  -4.843  1.00  0.00           H  
ATOM    321  HB2 GLU A  24      -7.348 -14.044  -6.919  1.00  0.00           H  
ATOM    322  HB3 GLU A  24      -7.372 -15.490  -5.919  1.00  0.00           H  
ATOM    323  HG2 GLU A  24      -9.527 -15.045  -5.125  1.00  0.00           H  
ATOM    324  HG3 GLU A  24      -9.474 -13.369  -5.669  1.00  0.00           H  
ATOM    325  N   ILE A  25      -7.994 -13.575  -2.651  1.00  0.00           N  
ATOM    326  CA  ILE A  25      -8.375 -14.066  -1.333  1.00  0.00           C  
ATOM    327  C   ILE A  25      -9.806 -14.593  -1.335  1.00  0.00           C  
ATOM    328  O   ILE A  25     -10.727 -13.925  -0.864  1.00  0.00           O  
ATOM    329  CB  ILE A  25      -8.247 -12.966  -0.263  1.00  0.00           C  
ATOM    330  CG1 ILE A  25      -6.831 -12.387  -0.263  1.00  0.00           C  
ATOM    331  CG2 ILE A  25      -8.599 -13.519   1.110  1.00  0.00           C  
ATOM    332  CD1 ILE A  25      -6.741 -11.011   0.358  1.00  0.00           C  
ATOM    333  H   ILE A  25      -8.258 -12.670  -2.918  1.00  0.00           H  
ATOM    334  HA  ILE A  25      -7.706 -14.874  -1.072  1.00  0.00           H  
ATOM    335  HB  ILE A  25      -8.949 -12.182  -0.499  1.00  0.00           H  
ATOM    336 HG12 ILE A  25      -6.180 -13.044   0.293  1.00  0.00           H  
ATOM    337 HG13 ILE A  25      -6.479 -12.316  -1.282  1.00  0.00           H  
ATOM    338 HG21 ILE A  25      -8.580 -12.720   1.836  1.00  0.00           H  
ATOM    339 HG22 ILE A  25      -9.587 -13.953   1.080  1.00  0.00           H  
ATOM    340 HG23 ILE A  25      -7.881 -14.276   1.389  1.00  0.00           H  
ATOM    341 HD11 ILE A  25      -6.582 -10.276  -0.417  1.00  0.00           H  
ATOM    342 HD12 ILE A  25      -7.658 -10.791   0.882  1.00  0.00           H  
ATOM    343 HD13 ILE A  25      -5.914 -10.983   1.053  1.00  0.00           H  
ATOM    344  N   LYS A  26      -9.987 -15.797  -1.867  1.00  0.00           N  
ATOM    345  CA  LYS A  26     -11.305 -16.417  -1.929  1.00  0.00           C  
ATOM    346  C   LYS A  26     -11.454 -17.486  -0.851  1.00  0.00           C  
ATOM    347  O   LYS A  26     -12.489 -17.574  -0.189  1.00  0.00           O  
ATOM    348  CB  LYS A  26     -11.537 -17.035  -3.310  1.00  0.00           C  
ATOM    349  CG  LYS A  26     -10.551 -18.137  -3.656  1.00  0.00           C  
ATOM    350  CD  LYS A  26     -10.932 -18.840  -4.949  1.00  0.00           C  
ATOM    351  CE  LYS A  26     -10.446 -20.281  -4.964  1.00  0.00           C  
ATOM    352  NZ  LYS A  26      -9.053 -20.392  -5.479  1.00  0.00           N  
ATOM    353  H   LYS A  26      -9.213 -16.281  -2.227  1.00  0.00           H  
ATOM    354  HA  LYS A  26     -12.042 -15.647  -1.760  1.00  0.00           H  
ATOM    355  HB2 LYS A  26     -12.534 -17.449  -3.343  1.00  0.00           H  
ATOM    356  HB3 LYS A  26     -11.453 -16.258  -4.057  1.00  0.00           H  
ATOM    357  HG2 LYS A  26      -9.568 -17.706  -3.770  1.00  0.00           H  
ATOM    358  HG3 LYS A  26     -10.538 -18.861  -2.854  1.00  0.00           H  
ATOM    359  HD2 LYS A  26     -12.007 -18.834  -5.049  1.00  0.00           H  
ATOM    360  HD3 LYS A  26     -10.488 -18.311  -5.780  1.00  0.00           H  
ATOM    361  HE2 LYS A  26     -10.480 -20.670  -3.957  1.00  0.00           H  
ATOM    362  HE3 LYS A  26     -11.101 -20.862  -5.596  1.00  0.00           H  
ATOM    363  HZ1 LYS A  26      -9.064 -20.584  -6.501  1.00  0.00           H  
ATOM    364  HZ2 LYS A  26      -8.554 -21.167  -4.997  1.00  0.00           H  
ATOM    365  HZ3 LYS A  26      -8.538 -19.504  -5.309  1.00  0.00           H  
ATOM    366  N   HIS A  27     -10.415 -18.296  -0.679  1.00  0.00           N  
ATOM    367  CA  HIS A  27     -10.430 -19.358   0.321  1.00  0.00           C  
ATOM    368  C   HIS A  27     -11.218 -18.931   1.555  1.00  0.00           C  
ATOM    369  O   HIS A  27     -12.117 -19.640   2.007  1.00  0.00           O  
ATOM    370  CB  HIS A  27      -9.002 -19.734   0.718  1.00  0.00           C  
ATOM    371  CG  HIS A  27      -8.857 -21.160   1.152  1.00  0.00           C  
ATOM    372  ND1 HIS A  27      -9.295 -22.226   0.394  1.00  0.00           N  
ATOM    373  CD2 HIS A  27      -8.317 -21.694   2.273  1.00  0.00           C  
ATOM    374  CE1 HIS A  27      -9.032 -23.353   1.031  1.00  0.00           C  
ATOM    375  NE2 HIS A  27      -8.439 -23.058   2.173  1.00  0.00           N  
ATOM    376  H   HIS A  27      -9.618 -18.177  -1.237  1.00  0.00           H  
ATOM    377  HA  HIS A  27     -10.911 -20.219  -0.118  1.00  0.00           H  
ATOM    378  HB2 HIS A  27      -8.347 -19.577  -0.126  1.00  0.00           H  
ATOM    379  HB3 HIS A  27      -8.685 -19.104   1.536  1.00  0.00           H  
ATOM    380  HD1 HIS A  27      -9.735 -22.165  -0.479  1.00  0.00           H  
ATOM    381  HD2 HIS A  27      -7.873 -21.149   3.094  1.00  0.00           H  
ATOM    382  HE1 HIS A  27      -9.263 -24.347   0.678  1.00  0.00           H  
ATOM    383  HE2 HIS A  27      -8.214 -23.704   2.875  1.00  0.00           H  
ATOM    384  N   GLY A  28     -10.875 -17.766   2.097  1.00  0.00           N  
ATOM    385  CA  GLY A  28     -11.559 -17.265   3.274  1.00  0.00           C  
ATOM    386  C   GLY A  28     -10.638 -16.488   4.194  1.00  0.00           C  
ATOM    387  O   GLY A  28     -10.838 -15.294   4.417  1.00  0.00           O  
ATOM    388  H   GLY A  28     -10.151 -17.243   1.694  1.00  0.00           H  
ATOM    389  HA2 GLY A  28     -12.367 -16.620   2.961  1.00  0.00           H  
ATOM    390  HA3 GLY A  28     -11.971 -18.101   3.820  1.00  0.00           H  
ATOM    391  N   GLN A  29      -9.629 -17.166   4.730  1.00  0.00           N  
ATOM    392  CA  GLN A  29      -8.676 -16.531   5.632  1.00  0.00           C  
ATOM    393  C   GLN A  29      -8.263 -15.159   5.110  1.00  0.00           C  
ATOM    394  O   GLN A  29      -7.561 -15.052   4.104  1.00  0.00           O  
ATOM    395  CB  GLN A  29      -7.441 -17.416   5.808  1.00  0.00           C  
ATOM    396  CG  GLN A  29      -7.748 -18.779   6.407  1.00  0.00           C  
ATOM    397  CD  GLN A  29      -6.498 -19.590   6.685  1.00  0.00           C  
ATOM    398  OE1 GLN A  29      -5.472 -19.049   7.099  1.00  0.00           O  
ATOM    399  NE2 GLN A  29      -6.578 -20.896   6.458  1.00  0.00           N  
ATOM    400  H   GLN A  29      -9.523 -18.116   4.514  1.00  0.00           H  
ATOM    401  HA  GLN A  29      -9.158 -16.408   6.590  1.00  0.00           H  
ATOM    402  HB2 GLN A  29      -6.980 -17.566   4.843  1.00  0.00           H  
ATOM    403  HB3 GLN A  29      -6.741 -16.911   6.458  1.00  0.00           H  
ATOM    404  HG2 GLN A  29      -8.281 -18.638   7.336  1.00  0.00           H  
ATOM    405  HG3 GLN A  29      -8.371 -19.328   5.717  1.00  0.00           H  
ATOM    406 HE21 GLN A  29      -7.427 -21.258   6.128  1.00  0.00           H  
ATOM    407 HE22 GLN A  29      -5.784 -21.444   6.629  1.00  0.00           H  
ATOM    408  N   SER A  30      -8.704 -14.112   5.799  1.00  0.00           N  
ATOM    409  CA  SER A  30      -8.384 -12.745   5.402  1.00  0.00           C  
ATOM    410  C   SER A  30      -8.136 -11.868   6.626  1.00  0.00           C  
ATOM    411  O   SER A  30      -8.495 -12.231   7.747  1.00  0.00           O  
ATOM    412  CB  SER A  30      -9.518 -12.157   4.560  1.00  0.00           C  
ATOM    413  OG  SER A  30     -10.717 -12.067   5.311  1.00  0.00           O  
ATOM    414  H   SER A  30      -9.261 -14.262   6.592  1.00  0.00           H  
ATOM    415  HA  SER A  30      -7.484 -12.776   4.807  1.00  0.00           H  
ATOM    416  HB2 SER A  30      -9.241 -11.169   4.228  1.00  0.00           H  
ATOM    417  HB3 SER A  30      -9.691 -12.791   3.702  1.00  0.00           H  
ATOM    418  HG  SER A  30     -10.955 -11.144   5.425  1.00  0.00           H  
ATOM    419  N   LEU A  31      -7.520 -10.713   6.402  1.00  0.00           N  
ATOM    420  CA  LEU A  31      -7.223  -9.782   7.485  1.00  0.00           C  
ATOM    421  C   LEU A  31      -7.559  -8.350   7.080  1.00  0.00           C  
ATOM    422  O   LEU A  31      -6.863  -7.745   6.264  1.00  0.00           O  
ATOM    423  CB  LEU A  31      -5.748  -9.880   7.878  1.00  0.00           C  
ATOM    424  CG  LEU A  31      -5.413  -9.515   9.325  1.00  0.00           C  
ATOM    425  CD1 LEU A  31      -4.023 -10.010   9.692  1.00  0.00           C  
ATOM    426  CD2 LEU A  31      -5.520  -8.012   9.535  1.00  0.00           C  
ATOM    427  H   LEU A  31      -7.259 -10.479   5.487  1.00  0.00           H  
ATOM    428  HA  LEU A  31      -7.833 -10.056   8.334  1.00  0.00           H  
ATOM    429  HB2 LEU A  31      -5.429 -10.897   7.711  1.00  0.00           H  
ATOM    430  HB3 LEU A  31      -5.190  -9.218   7.231  1.00  0.00           H  
ATOM    431  HG  LEU A  31      -6.123  -9.997   9.984  1.00  0.00           H  
ATOM    432 HD11 LEU A  31      -3.927 -10.050  10.766  1.00  0.00           H  
ATOM    433 HD12 LEU A  31      -3.283  -9.334   9.290  1.00  0.00           H  
ATOM    434 HD13 LEU A  31      -3.871 -10.996   9.279  1.00  0.00           H  
ATOM    435 HD21 LEU A  31      -5.148  -7.500   8.659  1.00  0.00           H  
ATOM    436 HD22 LEU A  31      -4.932  -7.726  10.395  1.00  0.00           H  
ATOM    437 HD23 LEU A  31      -6.553  -7.744   9.698  1.00  0.00           H  
ATOM    438  N   LEU A  32      -8.629  -7.814   7.658  1.00  0.00           N  
ATOM    439  CA  LEU A  32      -9.056  -6.451   7.359  1.00  0.00           C  
ATOM    440  C   LEU A  32      -8.112  -5.433   7.989  1.00  0.00           C  
ATOM    441  O   LEU A  32      -7.801  -5.512   9.178  1.00  0.00           O  
ATOM    442  CB  LEU A  32     -10.482  -6.221   7.863  1.00  0.00           C  
ATOM    443  CG  LEU A  32     -11.605  -6.598   6.896  1.00  0.00           C  
ATOM    444  CD1 LEU A  32     -11.514  -5.769   5.624  1.00  0.00           C  
ATOM    445  CD2 LEU A  32     -11.554  -8.083   6.571  1.00  0.00           C  
ATOM    446  H   LEU A  32      -9.143  -8.345   8.300  1.00  0.00           H  
ATOM    447  HA  LEU A  32      -9.038  -6.326   6.287  1.00  0.00           H  
ATOM    448  HB2 LEU A  32     -10.612  -6.803   8.763  1.00  0.00           H  
ATOM    449  HB3 LEU A  32     -10.584  -5.171   8.097  1.00  0.00           H  
ATOM    450  HG  LEU A  32     -12.558  -6.389   7.362  1.00  0.00           H  
ATOM    451 HD11 LEU A  32     -10.816  -6.230   4.943  1.00  0.00           H  
ATOM    452 HD12 LEU A  32     -11.175  -4.773   5.867  1.00  0.00           H  
ATOM    453 HD13 LEU A  32     -12.488  -5.713   5.160  1.00  0.00           H  
ATOM    454 HD21 LEU A  32     -10.723  -8.278   5.908  1.00  0.00           H  
ATOM    455 HD22 LEU A  32     -12.475  -8.379   6.090  1.00  0.00           H  
ATOM    456 HD23 LEU A  32     -11.426  -8.647   7.483  1.00  0.00           H  
ATOM    457  N   ALA A  33      -7.659  -4.476   7.186  1.00  0.00           N  
ATOM    458  CA  ALA A  33      -6.753  -3.440   7.666  1.00  0.00           C  
ATOM    459  C   ALA A  33      -6.518  -2.378   6.597  1.00  0.00           C  
ATOM    460  O   ALA A  33      -6.212  -2.697   5.447  1.00  0.00           O  
ATOM    461  CB  ALA A  33      -5.432  -4.055   8.102  1.00  0.00           C  
ATOM    462  H   ALA A  33      -7.943  -4.466   6.248  1.00  0.00           H  
ATOM    463  HA  ALA A  33      -7.207  -2.974   8.529  1.00  0.00           H  
ATOM    464  HB1 ALA A  33      -5.327  -5.034   7.657  1.00  0.00           H  
ATOM    465  HB2 ALA A  33      -4.617  -3.424   7.779  1.00  0.00           H  
ATOM    466  HB3 ALA A  33      -5.414  -4.144   9.177  1.00  0.00           H  
ATOM    467  N   LEU A  34      -6.663  -1.115   6.983  1.00  0.00           N  
ATOM    468  CA  LEU A  34      -6.467  -0.005   6.057  1.00  0.00           C  
ATOM    469  C   LEU A  34      -7.399  -0.127   4.855  1.00  0.00           C  
ATOM    470  O   LEU A  34      -6.989   0.087   3.714  1.00  0.00           O  
ATOM    471  CB  LEU A  34      -5.012   0.041   5.586  1.00  0.00           C  
ATOM    472  CG  LEU A  34      -3.981   0.467   6.631  1.00  0.00           C  
ATOM    473  CD1 LEU A  34      -3.849  -0.593   7.714  1.00  0.00           C  
ATOM    474  CD2 LEU A  34      -2.635   0.733   5.974  1.00  0.00           C  
ATOM    475  H   LEU A  34      -6.908  -0.924   7.912  1.00  0.00           H  
ATOM    476  HA  LEU A  34      -6.696   0.909   6.583  1.00  0.00           H  
ATOM    477  HB2 LEU A  34      -4.745  -0.947   5.242  1.00  0.00           H  
ATOM    478  HB3 LEU A  34      -4.955   0.735   4.760  1.00  0.00           H  
ATOM    479  HG  LEU A  34      -4.312   1.384   7.101  1.00  0.00           H  
ATOM    480 HD11 LEU A  34      -4.083  -1.561   7.299  1.00  0.00           H  
ATOM    481 HD12 LEU A  34      -4.533  -0.371   8.520  1.00  0.00           H  
ATOM    482 HD13 LEU A  34      -2.837  -0.596   8.091  1.00  0.00           H  
ATOM    483 HD21 LEU A  34      -1.843   0.515   6.677  1.00  0.00           H  
ATOM    484 HD22 LEU A  34      -2.577   1.770   5.678  1.00  0.00           H  
ATOM    485 HD23 LEU A  34      -2.528   0.103   5.104  1.00  0.00           H  
ATOM    486  N   ASP A  35      -8.655  -0.470   5.120  1.00  0.00           N  
ATOM    487  CA  ASP A  35      -9.646  -0.617   4.061  1.00  0.00           C  
ATOM    488  C   ASP A  35      -9.134  -1.543   2.961  1.00  0.00           C  
ATOM    489  O   ASP A  35      -9.524  -1.420   1.800  1.00  0.00           O  
ATOM    490  CB  ASP A  35     -10.000   0.749   3.471  1.00  0.00           C  
ATOM    491  CG  ASP A  35     -10.743   1.630   4.456  1.00  0.00           C  
ATOM    492  OD1 ASP A  35     -11.386   1.081   5.375  1.00  0.00           O  
ATOM    493  OD2 ASP A  35     -10.682   2.869   4.307  1.00  0.00           O  
ATOM    494  H   ASP A  35      -8.921  -0.628   6.050  1.00  0.00           H  
ATOM    495  HA  ASP A  35     -10.534  -1.052   4.495  1.00  0.00           H  
ATOM    496  HB2 ASP A  35      -9.091   1.254   3.179  1.00  0.00           H  
ATOM    497  HB3 ASP A  35     -10.623   0.607   2.600  1.00  0.00           H  
ATOM    498  N   LYS A  36      -8.258  -2.469   3.335  1.00  0.00           N  
ATOM    499  CA  LYS A  36      -7.692  -3.417   2.383  1.00  0.00           C  
ATOM    500  C   LYS A  36      -7.820  -4.847   2.897  1.00  0.00           C  
ATOM    501  O   LYS A  36      -8.272  -5.075   4.018  1.00  0.00           O  
ATOM    502  CB  LYS A  36      -6.221  -3.088   2.118  1.00  0.00           C  
ATOM    503  CG  LYS A  36      -6.012  -2.126   0.962  1.00  0.00           C  
ATOM    504  CD  LYS A  36      -4.691  -1.384   1.085  1.00  0.00           C  
ATOM    505  CE  LYS A  36      -4.604  -0.232   0.096  1.00  0.00           C  
ATOM    506  NZ  LYS A  36      -5.628   0.813   0.370  1.00  0.00           N  
ATOM    507  H   LYS A  36      -7.987  -2.518   4.276  1.00  0.00           H  
ATOM    508  HA  LYS A  36      -8.244  -3.328   1.459  1.00  0.00           H  
ATOM    509  HB2 LYS A  36      -5.798  -2.646   3.008  1.00  0.00           H  
ATOM    510  HB3 LYS A  36      -5.694  -4.005   1.896  1.00  0.00           H  
ATOM    511  HG2 LYS A  36      -6.014  -2.683   0.036  1.00  0.00           H  
ATOM    512  HG3 LYS A  36      -6.818  -1.406   0.953  1.00  0.00           H  
ATOM    513  HD2 LYS A  36      -4.601  -0.991   2.087  1.00  0.00           H  
ATOM    514  HD3 LYS A  36      -3.881  -2.075   0.893  1.00  0.00           H  
ATOM    515  HE2 LYS A  36      -3.622   0.211   0.165  1.00  0.00           H  
ATOM    516  HE3 LYS A  36      -4.754  -0.619  -0.901  1.00  0.00           H  
ATOM    517  HZ1 LYS A  36      -6.583   0.410   0.278  1.00  0.00           H  
ATOM    518  HZ2 LYS A  36      -5.528   1.597  -0.305  1.00  0.00           H  
ATOM    519  HZ3 LYS A  36      -5.512   1.184   1.335  1.00  0.00           H  
ATOM    520  N   GLN A  37      -7.417  -5.806   2.069  1.00  0.00           N  
ATOM    521  CA  GLN A  37      -7.486  -7.214   2.442  1.00  0.00           C  
ATOM    522  C   GLN A  37      -6.122  -7.883   2.298  1.00  0.00           C  
ATOM    523  O   GLN A  37      -5.582  -7.982   1.196  1.00  0.00           O  
ATOM    524  CB  GLN A  37      -8.518  -7.942   1.579  1.00  0.00           C  
ATOM    525  CG  GLN A  37      -9.952  -7.732   2.037  1.00  0.00           C  
ATOM    526  CD  GLN A  37     -10.964  -8.072   0.961  1.00  0.00           C  
ATOM    527  OE1 GLN A  37     -11.515  -7.184   0.309  1.00  0.00           O  
ATOM    528  NE2 GLN A  37     -11.215  -9.361   0.770  1.00  0.00           N  
ATOM    529  H   GLN A  37      -7.065  -5.562   1.189  1.00  0.00           H  
ATOM    530  HA  GLN A  37      -7.792  -7.269   3.476  1.00  0.00           H  
ATOM    531  HB2 GLN A  37      -8.432  -7.589   0.562  1.00  0.00           H  
ATOM    532  HB3 GLN A  37      -8.307  -9.001   1.603  1.00  0.00           H  
ATOM    533  HG2 GLN A  37     -10.137  -8.361   2.896  1.00  0.00           H  
ATOM    534  HG3 GLN A  37     -10.078  -6.697   2.317  1.00  0.00           H  
ATOM    535 HE21 GLN A  37     -10.739 -10.013   1.327  1.00  0.00           H  
ATOM    536 HE22 GLN A  37     -11.865  -9.609   0.081  1.00  0.00           H  
ATOM    537  N   TRP A  38      -5.572  -8.339   3.417  1.00  0.00           N  
ATOM    538  CA  TRP A  38      -4.271  -8.998   3.416  1.00  0.00           C  
ATOM    539  C   TRP A  38      -4.365 -10.390   4.030  1.00  0.00           C  
ATOM    540  O   TRP A  38      -5.315 -10.699   4.751  1.00  0.00           O  
ATOM    541  CB  TRP A  38      -3.249  -8.157   4.183  1.00  0.00           C  
ATOM    542  CG  TRP A  38      -3.460  -6.681   4.029  1.00  0.00           C  
ATOM    543  CD1 TRP A  38      -4.560  -5.966   4.408  1.00  0.00           C  
ATOM    544  CD2 TRP A  38      -2.547  -5.740   3.454  1.00  0.00           C  
ATOM    545  NE1 TRP A  38      -4.386  -4.638   4.103  1.00  0.00           N  
ATOM    546  CE2 TRP A  38      -3.159  -4.473   3.518  1.00  0.00           C  
ATOM    547  CE3 TRP A  38      -1.271  -5.845   2.893  1.00  0.00           C  
ATOM    548  CZ2 TRP A  38      -2.538  -3.322   3.040  1.00  0.00           C  
ATOM    549  CZ3 TRP A  38      -0.656  -4.701   2.419  1.00  0.00           C  
ATOM    550  CH2 TRP A  38      -1.289  -3.453   2.496  1.00  0.00           C  
ATOM    551  H   TRP A  38      -6.052  -8.230   4.266  1.00  0.00           H  
ATOM    552  HA  TRP A  38      -3.949  -9.091   2.389  1.00  0.00           H  
ATOM    553  HB2 TRP A  38      -3.312  -8.395   5.234  1.00  0.00           H  
ATOM    554  HB3 TRP A  38      -2.258  -8.392   3.823  1.00  0.00           H  
ATOM    555  HD1 TRP A  38      -5.433  -6.396   4.876  1.00  0.00           H  
ATOM    556  HE1 TRP A  38      -5.035  -3.925   4.278  1.00  0.00           H  
ATOM    557  HE3 TRP A  38      -0.767  -6.797   2.825  1.00  0.00           H  
ATOM    558  HZ2 TRP A  38      -3.012  -2.353   3.093  1.00  0.00           H  
ATOM    559  HZ3 TRP A  38       0.330  -4.763   1.982  1.00  0.00           H  
ATOM    560  HH2 TRP A  38      -0.771  -2.587   2.114  1.00  0.00           H  
ATOM    561  N   HIS A  39      -3.375 -11.229   3.740  1.00  0.00           N  
ATOM    562  CA  HIS A  39      -3.347 -12.589   4.265  1.00  0.00           C  
ATOM    563  C   HIS A  39      -2.878 -12.601   5.717  1.00  0.00           C  
ATOM    564  O   HIS A  39      -2.438 -11.581   6.247  1.00  0.00           O  
ATOM    565  CB  HIS A  39      -2.430 -13.468   3.414  1.00  0.00           C  
ATOM    566  CG  HIS A  39      -3.029 -13.861   2.099  1.00  0.00           C  
ATOM    567  ND1 HIS A  39      -2.278 -14.060   0.959  1.00  0.00           N  
ATOM    568  CD2 HIS A  39      -4.315 -14.095   1.746  1.00  0.00           C  
ATOM    569  CE1 HIS A  39      -3.077 -14.397  -0.038  1.00  0.00           C  
ATOM    570  NE2 HIS A  39      -4.318 -14.426   0.414  1.00  0.00           N  
ATOM    571  H   HIS A  39      -2.646 -10.925   3.160  1.00  0.00           H  
ATOM    572  HA  HIS A  39      -4.351 -12.983   4.221  1.00  0.00           H  
ATOM    573  HB2 HIS A  39      -1.513 -12.933   3.214  1.00  0.00           H  
ATOM    574  HB3 HIS A  39      -2.201 -14.372   3.959  1.00  0.00           H  
ATOM    575  HD2 HIS A  39      -5.179 -14.032   2.393  1.00  0.00           H  
ATOM    576  HE1 HIS A  39      -2.768 -14.613  -1.050  1.00  0.00           H  
ATOM    577  HE2 HIS A  39      -5.115 -14.563  -0.138  1.00  0.00           H  
ATOM    578  N   VAL A  40      -2.978 -13.763   6.356  1.00  0.00           N  
ATOM    579  CA  VAL A  40      -2.564 -13.908   7.747  1.00  0.00           C  
ATOM    580  C   VAL A  40      -1.045 -13.891   7.873  1.00  0.00           C  
ATOM    581  O   VAL A  40      -0.504 -13.667   8.956  1.00  0.00           O  
ATOM    582  CB  VAL A  40      -3.105 -15.213   8.360  1.00  0.00           C  
ATOM    583  CG1 VAL A  40      -2.596 -15.386   9.783  1.00  0.00           C  
ATOM    584  CG2 VAL A  40      -4.625 -15.229   8.323  1.00  0.00           C  
ATOM    585  H   VAL A  40      -3.337 -14.541   5.881  1.00  0.00           H  
ATOM    586  HA  VAL A  40      -2.971 -13.077   8.305  1.00  0.00           H  
ATOM    587  HB  VAL A  40      -2.743 -16.042   7.769  1.00  0.00           H  
ATOM    588 HG11 VAL A  40      -2.888 -14.531  10.376  1.00  0.00           H  
ATOM    589 HG12 VAL A  40      -3.018 -16.284  10.210  1.00  0.00           H  
ATOM    590 HG13 VAL A  40      -1.519 -15.464   9.773  1.00  0.00           H  
ATOM    591 HG21 VAL A  40      -5.003 -15.653   9.242  1.00  0.00           H  
ATOM    592 HG22 VAL A  40      -4.994 -14.219   8.215  1.00  0.00           H  
ATOM    593 HG23 VAL A  40      -4.960 -15.825   7.487  1.00  0.00           H  
ATOM    594  N   SER A  41      -0.361 -14.129   6.758  1.00  0.00           N  
ATOM    595  CA  SER A  41       1.097 -14.145   6.744  1.00  0.00           C  
ATOM    596  C   SER A  41       1.642 -13.081   5.797  1.00  0.00           C  
ATOM    597  O   SER A  41       2.785 -13.161   5.346  1.00  0.00           O  
ATOM    598  CB  SER A  41       1.609 -15.525   6.328  1.00  0.00           C  
ATOM    599  OG  SER A  41       1.084 -15.906   5.069  1.00  0.00           O  
ATOM    600  H   SER A  41      -0.850 -14.301   5.926  1.00  0.00           H  
ATOM    601  HA  SER A  41       1.440 -13.929   7.745  1.00  0.00           H  
ATOM    602  HB2 SER A  41       2.686 -15.502   6.263  1.00  0.00           H  
ATOM    603  HB3 SER A  41       1.308 -16.255   7.066  1.00  0.00           H  
ATOM    604  HG  SER A  41       0.125 -15.863   5.095  1.00  0.00           H  
ATOM    605  N   CYS A  42       0.816 -12.083   5.499  1.00  0.00           N  
ATOM    606  CA  CYS A  42       1.213 -11.002   4.605  1.00  0.00           C  
ATOM    607  C   CYS A  42       1.086  -9.649   5.298  1.00  0.00           C  
ATOM    608  O   CYS A  42       1.835  -8.717   5.006  1.00  0.00           O  
ATOM    609  CB  CYS A  42       0.357 -11.021   3.337  1.00  0.00           C  
ATOM    610  SG  CYS A  42       0.793 -12.345   2.165  1.00  0.00           S  
ATOM    611  H   CYS A  42      -0.083 -12.074   5.889  1.00  0.00           H  
ATOM    612  HA  CYS A  42       2.246 -11.158   4.334  1.00  0.00           H  
ATOM    613  HB2 CYS A  42      -0.678 -11.155   3.613  1.00  0.00           H  
ATOM    614  HB3 CYS A  42       0.468 -10.077   2.824  1.00  0.00           H  
ATOM    615  N   PHE A  43       0.132  -9.549   6.218  1.00  0.00           N  
ATOM    616  CA  PHE A  43      -0.095  -8.310   6.953  1.00  0.00           C  
ATOM    617  C   PHE A  43       0.995  -8.091   7.999  1.00  0.00           C  
ATOM    618  O   PHE A  43       0.859  -8.504   9.151  1.00  0.00           O  
ATOM    619  CB  PHE A  43      -1.467  -8.337   7.629  1.00  0.00           C  
ATOM    620  CG  PHE A  43      -1.853  -7.027   8.254  1.00  0.00           C  
ATOM    621  CD1 PHE A  43      -1.853  -5.860   7.506  1.00  0.00           C  
ATOM    622  CD2 PHE A  43      -2.216  -6.961   9.589  1.00  0.00           C  
ATOM    623  CE1 PHE A  43      -2.208  -4.653   8.077  1.00  0.00           C  
ATOM    624  CE2 PHE A  43      -2.573  -5.757  10.166  1.00  0.00           C  
ATOM    625  CZ  PHE A  43      -2.568  -4.602   9.410  1.00  0.00           C  
ATOM    626  H   PHE A  43      -0.433 -10.327   6.407  1.00  0.00           H  
ATOM    627  HA  PHE A  43      -0.067  -7.496   6.246  1.00  0.00           H  
ATOM    628  HB2 PHE A  43      -2.217  -8.587   6.894  1.00  0.00           H  
ATOM    629  HB3 PHE A  43      -1.464  -9.088   8.404  1.00  0.00           H  
ATOM    630  HD1 PHE A  43      -1.571  -5.900   6.463  1.00  0.00           H  
ATOM    631  HD2 PHE A  43      -2.220  -7.864  10.182  1.00  0.00           H  
ATOM    632  HE1 PHE A  43      -2.203  -3.752   7.483  1.00  0.00           H  
ATOM    633  HE2 PHE A  43      -2.853  -5.720  11.208  1.00  0.00           H  
ATOM    634  HZ  PHE A  43      -2.846  -3.660   9.859  1.00  0.00           H  
ATOM    635  N   LYS A  44       2.077  -7.439   7.589  1.00  0.00           N  
ATOM    636  CA  LYS A  44       3.192  -7.163   8.488  1.00  0.00           C  
ATOM    637  C   LYS A  44       3.730  -5.752   8.270  1.00  0.00           C  
ATOM    638  O   LYS A  44       3.409  -5.101   7.276  1.00  0.00           O  
ATOM    639  CB  LYS A  44       4.310  -8.185   8.275  1.00  0.00           C  
ATOM    640  CG  LYS A  44       4.441  -8.654   6.837  1.00  0.00           C  
ATOM    641  CD  LYS A  44       4.864  -7.521   5.917  1.00  0.00           C  
ATOM    642  CE  LYS A  44       5.075  -8.009   4.492  1.00  0.00           C  
ATOM    643  NZ  LYS A  44       6.139  -9.048   4.413  1.00  0.00           N  
ATOM    644  H   LYS A  44       2.128  -7.134   6.658  1.00  0.00           H  
ATOM    645  HA  LYS A  44       2.828  -7.244   9.501  1.00  0.00           H  
ATOM    646  HB2 LYS A  44       5.249  -7.741   8.574  1.00  0.00           H  
ATOM    647  HB3 LYS A  44       4.116  -9.047   8.897  1.00  0.00           H  
ATOM    648  HG2 LYS A  44       5.182  -9.438   6.789  1.00  0.00           H  
ATOM    649  HG3 LYS A  44       3.486  -9.038   6.505  1.00  0.00           H  
ATOM    650  HD2 LYS A  44       4.095  -6.763   5.915  1.00  0.00           H  
ATOM    651  HD3 LYS A  44       5.788  -7.098   6.284  1.00  0.00           H  
ATOM    652  HE2 LYS A  44       4.149  -8.427   4.128  1.00  0.00           H  
ATOM    653  HE3 LYS A  44       5.358  -7.169   3.876  1.00  0.00           H  
ATOM    654  HZ1 LYS A  44       6.694  -8.926   3.542  1.00  0.00           H  
ATOM    655  HZ2 LYS A  44       5.713  -9.997   4.409  1.00  0.00           H  
ATOM    656  HZ3 LYS A  44       6.777  -8.969   5.231  1.00  0.00           H  
ATOM    657  N   CYS A  45       4.550  -5.286   9.206  1.00  0.00           N  
ATOM    658  CA  CYS A  45       5.134  -3.953   9.117  1.00  0.00           C  
ATOM    659  C   CYS A  45       5.718  -3.707   7.728  1.00  0.00           C  
ATOM    660  O   CYS A  45       5.881  -4.637   6.940  1.00  0.00           O  
ATOM    661  CB  CYS A  45       6.222  -3.778  10.178  1.00  0.00           C  
ATOM    662  SG  CYS A  45       6.756  -2.053  10.417  1.00  0.00           S  
ATOM    663  H   CYS A  45       4.769  -5.852   9.976  1.00  0.00           H  
ATOM    664  HA  CYS A  45       4.349  -3.234   9.296  1.00  0.00           H  
ATOM    665  HB2 CYS A  45       5.852  -4.141  11.126  1.00  0.00           H  
ATOM    666  HB3 CYS A  45       7.089  -4.355   9.892  1.00  0.00           H  
ATOM    667  N   GLN A  46       6.029  -2.448   7.438  1.00  0.00           N  
ATOM    668  CA  GLN A  46       6.594  -2.079   6.146  1.00  0.00           C  
ATOM    669  C   GLN A  46       8.066  -1.703   6.282  1.00  0.00           C  
ATOM    670  O   GLN A  46       8.799  -1.649   5.294  1.00  0.00           O  
ATOM    671  CB  GLN A  46       5.812  -0.914   5.537  1.00  0.00           C  
ATOM    672  CG  GLN A  46       6.444  -0.351   4.274  1.00  0.00           C  
ATOM    673  CD  GLN A  46       6.560  -1.384   3.169  1.00  0.00           C  
ATOM    674  OE1 GLN A  46       7.653  -1.659   2.674  1.00  0.00           O  
ATOM    675  NE2 GLN A  46       5.430  -1.961   2.777  1.00  0.00           N  
ATOM    676  H   GLN A  46       5.876  -1.751   8.109  1.00  0.00           H  
ATOM    677  HA  GLN A  46       6.514  -2.935   5.493  1.00  0.00           H  
ATOM    678  HB2 GLN A  46       4.815  -1.252   5.296  1.00  0.00           H  
ATOM    679  HB3 GLN A  46       5.748  -0.120   6.266  1.00  0.00           H  
ATOM    680  HG2 GLN A  46       5.837   0.467   3.917  1.00  0.00           H  
ATOM    681  HG3 GLN A  46       7.432   0.012   4.513  1.00  0.00           H  
ATOM    682 HE21 GLN A  46       4.596  -1.691   3.216  1.00  0.00           H  
ATOM    683 HE22 GLN A  46       5.476  -2.631   2.065  1.00  0.00           H  
ATOM    684  N   THR A  47       8.494  -1.443   7.514  1.00  0.00           N  
ATOM    685  CA  THR A  47       9.877  -1.070   7.779  1.00  0.00           C  
ATOM    686  C   THR A  47      10.680  -2.262   8.287  1.00  0.00           C  
ATOM    687  O   THR A  47      11.854  -2.421   7.951  1.00  0.00           O  
ATOM    688  CB  THR A  47       9.964   0.070   8.812  1.00  0.00           C  
ATOM    689  OG1 THR A  47       9.427   1.276   8.257  1.00  0.00           O  
ATOM    690  CG2 THR A  47      11.404   0.301   9.244  1.00  0.00           C  
ATOM    691  H   THR A  47       7.862  -1.503   8.260  1.00  0.00           H  
ATOM    692  HA  THR A  47      10.313  -0.722   6.854  1.00  0.00           H  
ATOM    693  HB  THR A  47       9.383  -0.207   9.681  1.00  0.00           H  
ATOM    694  HG1 THR A  47       8.637   1.527   8.741  1.00  0.00           H  
ATOM    695 HG21 THR A  47      12.054  -0.374   8.706  1.00  0.00           H  
ATOM    696 HG22 THR A  47      11.495   0.120  10.304  1.00  0.00           H  
ATOM    697 HG23 THR A  47      11.685   1.320   9.027  1.00  0.00           H  
ATOM    698  N   CYS A  48      10.040  -3.099   9.097  1.00  0.00           N  
ATOM    699  CA  CYS A  48      10.695  -4.278   9.651  1.00  0.00           C  
ATOM    700  C   CYS A  48      10.080  -5.556   9.088  1.00  0.00           C  
ATOM    701  O   CYS A  48      10.698  -6.620   9.117  1.00  0.00           O  
ATOM    702  CB  CYS A  48      10.588  -4.277  11.177  1.00  0.00           C  
ATOM    703  SG  CYS A  48       8.897  -4.532  11.804  1.00  0.00           S  
ATOM    704  H   CYS A  48       9.104  -2.919   9.328  1.00  0.00           H  
ATOM    705  HA  CYS A  48      11.737  -4.242   9.371  1.00  0.00           H  
ATOM    706  HB2 CYS A  48      11.208  -5.067  11.574  1.00  0.00           H  
ATOM    707  HB3 CYS A  48      10.939  -3.327  11.554  1.00  0.00           H  
ATOM    708  N   SER A  49       8.858  -5.443   8.576  1.00  0.00           N  
ATOM    709  CA  SER A  49       8.158  -6.590   8.010  1.00  0.00           C  
ATOM    710  C   SER A  49       7.874  -7.637   9.082  1.00  0.00           C  
ATOM    711  O   SER A  49       8.246  -8.802   8.942  1.00  0.00           O  
ATOM    712  CB  SER A  49       8.981  -7.211   6.880  1.00  0.00           C  
ATOM    713  OG  SER A  49       8.313  -8.325   6.314  1.00  0.00           O  
ATOM    714  H   SER A  49       8.417  -4.568   8.582  1.00  0.00           H  
ATOM    715  HA  SER A  49       7.218  -6.239   7.608  1.00  0.00           H  
ATOM    716  HB2 SER A  49       9.143  -6.473   6.108  1.00  0.00           H  
ATOM    717  HB3 SER A  49       9.934  -7.537   7.271  1.00  0.00           H  
ATOM    718  HG  SER A  49       8.957  -8.990   6.061  1.00  0.00           H  
ATOM    719  N   VAL A  50       7.212  -7.213  10.154  1.00  0.00           N  
ATOM    720  CA  VAL A  50       6.877  -8.113  11.251  1.00  0.00           C  
ATOM    721  C   VAL A  50       5.370  -8.322  11.349  1.00  0.00           C  
ATOM    722  O   VAL A  50       4.604  -7.362  11.440  1.00  0.00           O  
ATOM    723  CB  VAL A  50       7.398  -7.575  12.597  1.00  0.00           C  
ATOM    724  CG1 VAL A  50       6.599  -6.356  13.031  1.00  0.00           C  
ATOM    725  CG2 VAL A  50       7.345  -8.662  13.661  1.00  0.00           C  
ATOM    726  H   VAL A  50       6.942  -6.272  10.208  1.00  0.00           H  
ATOM    727  HA  VAL A  50       7.351  -9.064  11.059  1.00  0.00           H  
ATOM    728  HB  VAL A  50       8.428  -7.277  12.468  1.00  0.00           H  
ATOM    729 HG11 VAL A  50       7.061  -5.914  13.901  1.00  0.00           H  
ATOM    730 HG12 VAL A  50       6.579  -5.634  12.227  1.00  0.00           H  
ATOM    731 HG13 VAL A  50       5.589  -6.654  13.272  1.00  0.00           H  
ATOM    732 HG21 VAL A  50       7.094  -8.221  14.613  1.00  0.00           H  
ATOM    733 HG22 VAL A  50       6.595  -9.392  13.393  1.00  0.00           H  
ATOM    734 HG23 VAL A  50       8.309  -9.145  13.729  1.00  0.00           H  
ATOM    735  N   ILE A  51       4.951  -9.583  11.330  1.00  0.00           N  
ATOM    736  CA  ILE A  51       3.535  -9.919  11.418  1.00  0.00           C  
ATOM    737  C   ILE A  51       2.827  -9.046  12.448  1.00  0.00           C  
ATOM    738  O   ILE A  51       3.293  -8.897  13.578  1.00  0.00           O  
ATOM    739  CB  ILE A  51       3.330 -11.399  11.788  1.00  0.00           C  
ATOM    740  CG1 ILE A  51       3.999 -12.304  10.752  1.00  0.00           C  
ATOM    741  CG2 ILE A  51       1.846 -11.717  11.897  1.00  0.00           C  
ATOM    742  CD1 ILE A  51       3.449 -12.132   9.354  1.00  0.00           C  
ATOM    743  H   ILE A  51       5.609 -10.305  11.255  1.00  0.00           H  
ATOM    744  HA  ILE A  51       3.091  -9.746  10.448  1.00  0.00           H  
ATOM    745  HB  ILE A  51       3.782 -11.572  12.753  1.00  0.00           H  
ATOM    746 HG12 ILE A  51       5.055 -12.086  10.721  1.00  0.00           H  
ATOM    747 HG13 ILE A  51       3.857 -13.336  11.041  1.00  0.00           H  
ATOM    748 HG21 ILE A  51       1.285 -10.797  11.969  1.00  0.00           H  
ATOM    749 HG22 ILE A  51       1.530 -12.262  11.020  1.00  0.00           H  
ATOM    750 HG23 ILE A  51       1.669 -12.316  12.777  1.00  0.00           H  
ATOM    751 HD11 ILE A  51       2.640 -11.416   9.370  1.00  0.00           H  
ATOM    752 HD12 ILE A  51       4.231 -11.779   8.699  1.00  0.00           H  
ATOM    753 HD13 ILE A  51       3.079 -13.082   8.993  1.00  0.00           H  
ATOM    754  N   LEU A  52       1.696  -8.471  12.051  1.00  0.00           N  
ATOM    755  CA  LEU A  52       0.921  -7.614  12.940  1.00  0.00           C  
ATOM    756  C   LEU A  52      -0.453  -8.216  13.217  1.00  0.00           C  
ATOM    757  O   LEU A  52      -1.372  -8.094  12.406  1.00  0.00           O  
ATOM    758  CB  LEU A  52       0.765  -6.220  12.329  1.00  0.00           C  
ATOM    759  CG  LEU A  52       2.063  -5.498  11.965  1.00  0.00           C  
ATOM    760  CD1 LEU A  52       1.792  -4.386  10.963  1.00  0.00           C  
ATOM    761  CD2 LEU A  52       2.732  -4.942  13.213  1.00  0.00           C  
ATOM    762  H   LEU A  52       1.375  -8.627  11.139  1.00  0.00           H  
ATOM    763  HA  LEU A  52       1.458  -7.531  13.873  1.00  0.00           H  
ATOM    764  HB2 LEU A  52       0.177  -6.317  11.430  1.00  0.00           H  
ATOM    765  HB3 LEU A  52       0.232  -5.606  13.041  1.00  0.00           H  
ATOM    766  HG  LEU A  52       2.742  -6.202  11.506  1.00  0.00           H  
ATOM    767 HD11 LEU A  52       1.872  -4.778   9.961  1.00  0.00           H  
ATOM    768 HD12 LEU A  52       2.514  -3.595  11.099  1.00  0.00           H  
ATOM    769 HD13 LEU A  52       0.797  -3.995  11.120  1.00  0.00           H  
ATOM    770 HD21 LEU A  52       2.929  -3.889  13.077  1.00  0.00           H  
ATOM    771 HD22 LEU A  52       3.663  -5.463  13.385  1.00  0.00           H  
ATOM    772 HD23 LEU A  52       2.080  -5.079  14.063  1.00  0.00           H  
ATOM    773  N   THR A  53      -0.587  -8.867  14.369  1.00  0.00           N  
ATOM    774  CA  THR A  53      -1.849  -9.488  14.753  1.00  0.00           C  
ATOM    775  C   THR A  53      -2.454  -8.795  15.969  1.00  0.00           C  
ATOM    776  O   THR A  53      -3.656  -8.536  16.013  1.00  0.00           O  
ATOM    777  CB  THR A  53      -1.665 -10.984  15.067  1.00  0.00           C  
ATOM    778  OG1 THR A  53      -0.759 -11.147  16.164  1.00  0.00           O  
ATOM    779  CG2 THR A  53      -1.138 -11.732  13.852  1.00  0.00           C  
ATOM    780  H   THR A  53       0.181  -8.930  14.973  1.00  0.00           H  
ATOM    781  HA  THR A  53      -2.532  -9.397  13.922  1.00  0.00           H  
ATOM    782  HB  THR A  53      -2.625 -11.400  15.339  1.00  0.00           H  
ATOM    783  HG1 THR A  53       0.145 -11.107  15.841  1.00  0.00           H  
ATOM    784 HG21 THR A  53      -0.564 -12.587  14.176  1.00  0.00           H  
ATOM    785 HG22 THR A  53      -0.508 -11.075  13.271  1.00  0.00           H  
ATOM    786 HG23 THR A  53      -1.967 -12.064  13.246  1.00  0.00           H  
ATOM    787  N   GLY A  54      -1.613  -8.498  16.955  1.00  0.00           N  
ATOM    788  CA  GLY A  54      -2.085  -7.837  18.158  1.00  0.00           C  
ATOM    789  C   GLY A  54      -2.298  -6.350  17.958  1.00  0.00           C  
ATOM    790  O   GLY A  54      -3.391  -5.917  17.598  1.00  0.00           O  
ATOM    791  H   GLY A  54      -0.665  -8.729  16.865  1.00  0.00           H  
ATOM    792  HA2 GLY A  54      -3.019  -8.287  18.460  1.00  0.00           H  
ATOM    793  HA3 GLY A  54      -1.357  -7.982  18.943  1.00  0.00           H  
ATOM    794  N   GLU A  55      -1.249  -5.567  18.192  1.00  0.00           N  
ATOM    795  CA  GLU A  55      -1.329  -4.119  18.037  1.00  0.00           C  
ATOM    796  C   GLU A  55      -0.501  -3.653  16.843  1.00  0.00           C  
ATOM    797  O   GLU A  55       0.551  -4.219  16.544  1.00  0.00           O  
ATOM    798  CB  GLU A  55      -0.845  -3.420  19.310  1.00  0.00           C  
ATOM    799  CG  GLU A  55      -1.705  -3.710  20.528  1.00  0.00           C  
ATOM    800  CD  GLU A  55      -1.258  -4.952  21.275  1.00  0.00           C  
ATOM    801  OE1 GLU A  55      -0.501  -5.755  20.691  1.00  0.00           O  
ATOM    802  OE2 GLU A  55      -1.666  -5.121  22.444  1.00  0.00           O  
ATOM    803  H   GLU A  55      -0.404  -5.972  18.477  1.00  0.00           H  
ATOM    804  HA  GLU A  55      -2.363  -3.860  17.867  1.00  0.00           H  
ATOM    805  HB2 GLU A  55       0.164  -3.742  19.522  1.00  0.00           H  
ATOM    806  HB3 GLU A  55      -0.844  -2.353  19.142  1.00  0.00           H  
ATOM    807  HG2 GLU A  55      -1.652  -2.867  21.200  1.00  0.00           H  
ATOM    808  HG3 GLU A  55      -2.727  -3.850  20.207  1.00  0.00           H  
ATOM    809  N   TYR A  56      -0.985  -2.620  16.162  1.00  0.00           N  
ATOM    810  CA  TYR A  56      -0.293  -2.080  14.998  1.00  0.00           C  
ATOM    811  C   TYR A  56      -0.801  -0.681  14.663  1.00  0.00           C  
ATOM    812  O   TYR A  56      -1.928  -0.320  15.004  1.00  0.00           O  
ATOM    813  CB  TYR A  56      -0.480  -3.004  13.794  1.00  0.00           C  
ATOM    814  CG  TYR A  56      -1.736  -2.721  13.002  1.00  0.00           C  
ATOM    815  CD1 TYR A  56      -1.733  -1.798  11.963  1.00  0.00           C  
ATOM    816  CD2 TYR A  56      -2.926  -3.377  13.292  1.00  0.00           C  
ATOM    817  CE1 TYR A  56      -2.879  -1.536  11.238  1.00  0.00           C  
ATOM    818  CE2 TYR A  56      -4.077  -3.122  12.571  1.00  0.00           C  
ATOM    819  CZ  TYR A  56      -4.048  -2.200  11.545  1.00  0.00           C  
ATOM    820  OH  TYR A  56      -5.192  -1.943  10.824  1.00  0.00           O  
ATOM    821  H   TYR A  56      -1.829  -2.212  16.448  1.00  0.00           H  
ATOM    822  HA  TYR A  56       0.759  -2.022  15.235  1.00  0.00           H  
ATOM    823  HB2 TYR A  56       0.363  -2.892  13.129  1.00  0.00           H  
ATOM    824  HB3 TYR A  56      -0.527  -4.027  14.137  1.00  0.00           H  
ATOM    825  HD1 TYR A  56      -0.816  -1.280  11.724  1.00  0.00           H  
ATOM    826  HD2 TYR A  56      -2.945  -4.098  14.097  1.00  0.00           H  
ATOM    827  HE1 TYR A  56      -2.857  -0.815  10.434  1.00  0.00           H  
ATOM    828  HE2 TYR A  56      -4.993  -3.641  12.812  1.00  0.00           H  
ATOM    829  HH  TYR A  56      -5.633  -2.770  10.618  1.00  0.00           H  
ATOM    830  N   ILE A  57       0.039   0.101  13.994  1.00  0.00           N  
ATOM    831  CA  ILE A  57      -0.324   1.460  13.611  1.00  0.00           C  
ATOM    832  C   ILE A  57      -0.189   1.662  12.105  1.00  0.00           C  
ATOM    833  O   ILE A  57       0.768   1.193  11.489  1.00  0.00           O  
ATOM    834  CB  ILE A  57       0.548   2.502  14.337  1.00  0.00           C  
ATOM    835  CG1 ILE A  57       0.800   2.069  15.783  1.00  0.00           C  
ATOM    836  CG2 ILE A  57      -0.116   3.870  14.295  1.00  0.00           C  
ATOM    837  CD1 ILE A  57       2.044   2.681  16.388  1.00  0.00           C  
ATOM    838  H   ILE A  57       0.923  -0.244  13.751  1.00  0.00           H  
ATOM    839  HA  ILE A  57      -1.354   1.622  13.894  1.00  0.00           H  
ATOM    840  HB  ILE A  57       1.493   2.571  13.819  1.00  0.00           H  
ATOM    841 HG12 ILE A  57      -0.042   2.360  16.391  1.00  0.00           H  
ATOM    842 HG13 ILE A  57       0.908   0.995  15.815  1.00  0.00           H  
ATOM    843 HG21 ILE A  57      -0.840   3.942  15.094  1.00  0.00           H  
ATOM    844 HG22 ILE A  57       0.633   4.637  14.419  1.00  0.00           H  
ATOM    845 HG23 ILE A  57      -0.613   4.001  13.346  1.00  0.00           H  
ATOM    846 HD11 ILE A  57       2.746   2.921  15.603  1.00  0.00           H  
ATOM    847 HD12 ILE A  57       1.780   3.579  16.925  1.00  0.00           H  
ATOM    848 HD13 ILE A  57       2.497   1.975  17.070  1.00  0.00           H  
ATOM    849  N   SER A  58      -1.154   2.363  11.519  1.00  0.00           N  
ATOM    850  CA  SER A  58      -1.144   2.626  10.085  1.00  0.00           C  
ATOM    851  C   SER A  58      -0.726   4.065   9.798  1.00  0.00           C  
ATOM    852  O   SER A  58      -1.232   5.005  10.412  1.00  0.00           O  
ATOM    853  CB  SER A  58      -2.526   2.355   9.486  1.00  0.00           C  
ATOM    854  OG  SER A  58      -3.503   3.213  10.051  1.00  0.00           O  
ATOM    855  H   SER A  58      -1.891   2.711  12.064  1.00  0.00           H  
ATOM    856  HA  SER A  58      -0.428   1.958   9.630  1.00  0.00           H  
ATOM    857  HB2 SER A  58      -2.493   2.521   8.420  1.00  0.00           H  
ATOM    858  HB3 SER A  58      -2.806   1.331   9.683  1.00  0.00           H  
ATOM    859  HG  SER A  58      -4.371   2.972   9.718  1.00  0.00           H  
ATOM    860  N   LYS A  59       0.201   4.229   8.861  1.00  0.00           N  
ATOM    861  CA  LYS A  59       0.688   5.553   8.491  1.00  0.00           C  
ATOM    862  C   LYS A  59       0.580   5.770   6.985  1.00  0.00           C  
ATOM    863  O   LYS A  59       0.964   4.909   6.194  1.00  0.00           O  
ATOM    864  CB  LYS A  59       2.141   5.728   8.938  1.00  0.00           C  
ATOM    865  CG  LYS A  59       2.526   7.173   9.203  1.00  0.00           C  
ATOM    866  CD  LYS A  59       2.914   7.891   7.921  1.00  0.00           C  
ATOM    867  CE  LYS A  59       2.675   9.389   8.026  1.00  0.00           C  
ATOM    868  NZ  LYS A  59       3.162  10.115   6.821  1.00  0.00           N  
ATOM    869  H   LYS A  59       0.567   3.441   8.407  1.00  0.00           H  
ATOM    870  HA  LYS A  59       0.075   6.285   8.993  1.00  0.00           H  
ATOM    871  HB2 LYS A  59       2.296   5.164   9.846  1.00  0.00           H  
ATOM    872  HB3 LYS A  59       2.792   5.339   8.168  1.00  0.00           H  
ATOM    873  HG2 LYS A  59       1.686   7.684   9.648  1.00  0.00           H  
ATOM    874  HG3 LYS A  59       3.365   7.194   9.885  1.00  0.00           H  
ATOM    875  HD2 LYS A  59       3.962   7.718   7.725  1.00  0.00           H  
ATOM    876  HD3 LYS A  59       2.324   7.497   7.106  1.00  0.00           H  
ATOM    877  HE2 LYS A  59       1.616   9.564   8.138  1.00  0.00           H  
ATOM    878  HE3 LYS A  59       3.195   9.763   8.896  1.00  0.00           H  
ATOM    879  HZ1 LYS A  59       2.356  10.432   6.245  1.00  0.00           H  
ATOM    880  HZ2 LYS A  59       3.760   9.489   6.245  1.00  0.00           H  
ATOM    881  HZ3 LYS A  59       3.720  10.945   7.105  1.00  0.00           H  
ATOM    882  N   ASP A  60       0.055   6.927   6.595  1.00  0.00           N  
ATOM    883  CA  ASP A  60      -0.102   7.259   5.184  1.00  0.00           C  
ATOM    884  C   ASP A  60      -0.602   6.053   4.394  1.00  0.00           C  
ATOM    885  O   ASP A  60      -0.349   5.934   3.196  1.00  0.00           O  
ATOM    886  CB  ASP A  60       1.225   7.749   4.603  1.00  0.00           C  
ATOM    887  CG  ASP A  60       1.032   8.666   3.411  1.00  0.00           C  
ATOM    888  OD1 ASP A  60      -0.013   9.347   3.350  1.00  0.00           O  
ATOM    889  OD2 ASP A  60       1.925   8.702   2.539  1.00  0.00           O  
ATOM    890  H   ASP A  60      -0.233   7.574   7.273  1.00  0.00           H  
ATOM    891  HA  ASP A  60      -0.831   8.051   5.108  1.00  0.00           H  
ATOM    892  HB2 ASP A  60       1.767   8.290   5.365  1.00  0.00           H  
ATOM    893  HB3 ASP A  60       1.810   6.897   4.288  1.00  0.00           H  
ATOM    894  N   GLY A  61      -1.313   5.160   5.076  1.00  0.00           N  
ATOM    895  CA  GLY A  61      -1.837   3.974   4.422  1.00  0.00           C  
ATOM    896  C   GLY A  61      -0.832   2.840   4.388  1.00  0.00           C  
ATOM    897  O   GLY A  61      -0.741   2.111   3.400  1.00  0.00           O  
ATOM    898  H   GLY A  61      -1.483   5.307   6.030  1.00  0.00           H  
ATOM    899  HA2 GLY A  61      -2.718   3.645   4.952  1.00  0.00           H  
ATOM    900  HA3 GLY A  61      -2.111   4.227   3.409  1.00  0.00           H  
ATOM    901  N   VAL A  62      -0.074   2.690   5.470  1.00  0.00           N  
ATOM    902  CA  VAL A  62       0.930   1.636   5.559  1.00  0.00           C  
ATOM    903  C   VAL A  62       1.012   1.074   6.974  1.00  0.00           C  
ATOM    904  O   VAL A  62       1.103   1.810   7.957  1.00  0.00           O  
ATOM    905  CB  VAL A  62       2.321   2.149   5.142  1.00  0.00           C  
ATOM    906  CG1 VAL A  62       3.332   1.013   5.144  1.00  0.00           C  
ATOM    907  CG2 VAL A  62       2.255   2.813   3.774  1.00  0.00           C  
ATOM    908  H   VAL A  62      -0.193   3.302   6.226  1.00  0.00           H  
ATOM    909  HA  VAL A  62       0.644   0.844   4.883  1.00  0.00           H  
ATOM    910  HB  VAL A  62       2.641   2.888   5.862  1.00  0.00           H  
ATOM    911 HG11 VAL A  62       4.319   1.409   4.951  1.00  0.00           H  
ATOM    912 HG12 VAL A  62       3.322   0.523   6.107  1.00  0.00           H  
ATOM    913 HG13 VAL A  62       3.075   0.301   4.374  1.00  0.00           H  
ATOM    914 HG21 VAL A  62       1.814   2.129   3.064  1.00  0.00           H  
ATOM    915 HG22 VAL A  62       1.651   3.706   3.836  1.00  0.00           H  
ATOM    916 HG23 VAL A  62       3.252   3.074   3.452  1.00  0.00           H  
ATOM    917  N   PRO A  63       0.978  -0.263   7.082  1.00  0.00           N  
ATOM    918  CA  PRO A  63       1.048  -0.954   8.373  1.00  0.00           C  
ATOM    919  C   PRO A  63       2.425  -0.839   9.019  1.00  0.00           C  
ATOM    920  O   PRO A  63       3.445  -1.095   8.379  1.00  0.00           O  
ATOM    921  CB  PRO A  63       0.748  -2.411   8.011  1.00  0.00           C  
ATOM    922  CG  PRO A  63       1.151  -2.538   6.583  1.00  0.00           C  
ATOM    923  CD  PRO A  63       0.870  -1.202   5.953  1.00  0.00           C  
ATOM    924  HA  PRO A  63       0.298  -0.590   9.059  1.00  0.00           H  
ATOM    925  HB2 PRO A  63       1.326  -3.069   8.646  1.00  0.00           H  
ATOM    926  HB3 PRO A  63      -0.305  -2.609   8.143  1.00  0.00           H  
ATOM    927  HG2 PRO A  63       2.204  -2.769   6.517  1.00  0.00           H  
ATOM    928  HG3 PRO A  63       0.566  -3.308   6.103  1.00  0.00           H  
ATOM    929  HD2 PRO A  63       1.606  -0.979   5.195  1.00  0.00           H  
ATOM    930  HD3 PRO A  63      -0.125  -1.185   5.532  1.00  0.00           H  
ATOM    931  N   TYR A  64       2.446  -0.452  10.289  1.00  0.00           N  
ATOM    932  CA  TYR A  64       3.698  -0.300  11.021  1.00  0.00           C  
ATOM    933  C   TYR A  64       3.552  -0.791  12.458  1.00  0.00           C  
ATOM    934  O   TYR A  64       2.470  -0.726  13.042  1.00  0.00           O  
ATOM    935  CB  TYR A  64       4.144   1.163  11.013  1.00  0.00           C  
ATOM    936  CG  TYR A  64       4.614   1.645   9.659  1.00  0.00           C  
ATOM    937  CD1 TYR A  64       5.761   1.125   9.074  1.00  0.00           C  
ATOM    938  CD2 TYR A  64       3.908   2.620   8.964  1.00  0.00           C  
ATOM    939  CE1 TYR A  64       6.194   1.564   7.837  1.00  0.00           C  
ATOM    940  CE2 TYR A  64       4.333   3.064   7.727  1.00  0.00           C  
ATOM    941  CZ  TYR A  64       5.476   2.533   7.168  1.00  0.00           C  
ATOM    942  OH  TYR A  64       5.903   2.971   5.935  1.00  0.00           O  
ATOM    943  H   TYR A  64       1.600  -0.262  10.746  1.00  0.00           H  
ATOM    944  HA  TYR A  64       4.448  -0.898  10.523  1.00  0.00           H  
ATOM    945  HB2 TYR A  64       3.318   1.786  11.318  1.00  0.00           H  
ATOM    946  HB3 TYR A  64       4.959   1.287  11.711  1.00  0.00           H  
ATOM    947  HD1 TYR A  64       6.321   0.366   9.601  1.00  0.00           H  
ATOM    948  HD2 TYR A  64       3.013   3.035   9.405  1.00  0.00           H  
ATOM    949  HE1 TYR A  64       7.089   1.148   7.399  1.00  0.00           H  
ATOM    950  HE2 TYR A  64       3.771   3.823   7.202  1.00  0.00           H  
ATOM    951  HH  TYR A  64       6.836   3.197   5.981  1.00  0.00           H  
ATOM    952  N   CYS A  65       4.650  -1.281  13.023  1.00  0.00           N  
ATOM    953  CA  CYS A  65       4.647  -1.783  14.392  1.00  0.00           C  
ATOM    954  C   CYS A  65       4.958  -0.665  15.382  1.00  0.00           C  
ATOM    955  O   CYS A  65       5.444   0.399  14.999  1.00  0.00           O  
ATOM    956  CB  CYS A  65       5.667  -2.914  14.545  1.00  0.00           C  
ATOM    957  SG  CYS A  65       7.388  -2.410  14.226  1.00  0.00           S  
ATOM    958  H   CYS A  65       5.484  -1.307  12.507  1.00  0.00           H  
ATOM    959  HA  CYS A  65       3.661  -2.169  14.602  1.00  0.00           H  
ATOM    960  HB2 CYS A  65       5.620  -3.297  15.554  1.00  0.00           H  
ATOM    961  HB3 CYS A  65       5.422  -3.706  13.853  1.00  0.00           H  
ATOM    962  N   GLU A  66       4.675  -0.915  16.657  1.00  0.00           N  
ATOM    963  CA  GLU A  66       4.924   0.071  17.702  1.00  0.00           C  
ATOM    964  C   GLU A  66       6.415   0.376  17.818  1.00  0.00           C  
ATOM    965  O   GLU A  66       6.821   1.269  18.562  1.00  0.00           O  
ATOM    966  CB  GLU A  66       4.389  -0.430  19.045  1.00  0.00           C  
ATOM    967  CG  GLU A  66       2.933  -0.863  18.997  1.00  0.00           C  
ATOM    968  CD  GLU A  66       2.221  -0.659  20.320  1.00  0.00           C  
ATOM    969  OE1 GLU A  66       1.950   0.507  20.674  1.00  0.00           O  
ATOM    970  OE2 GLU A  66       1.933  -1.666  21.000  1.00  0.00           O  
ATOM    971  H   GLU A  66       4.289  -1.782  16.900  1.00  0.00           H  
ATOM    972  HA  GLU A  66       4.404   0.978  17.433  1.00  0.00           H  
ATOM    973  HB2 GLU A  66       4.984  -1.273  19.364  1.00  0.00           H  
ATOM    974  HB3 GLU A  66       4.483   0.362  19.774  1.00  0.00           H  
ATOM    975  HG2 GLU A  66       2.425  -0.286  18.239  1.00  0.00           H  
ATOM    976  HG3 GLU A  66       2.891  -1.911  18.740  1.00  0.00           H  
ATOM    977  N   SER A  67       7.225  -0.373  17.077  1.00  0.00           N  
ATOM    978  CA  SER A  67       8.672  -0.186  17.099  1.00  0.00           C  
ATOM    979  C   SER A  67       9.101   0.856  16.070  1.00  0.00           C  
ATOM    980  O   SER A  67       9.506   1.963  16.424  1.00  0.00           O  
ATOM    981  CB  SER A  67       9.382  -1.513  16.825  1.00  0.00           C  
ATOM    982  OG  SER A  67      10.687  -1.516  17.377  1.00  0.00           O  
ATOM    983  H   SER A  67       6.841  -1.069  16.503  1.00  0.00           H  
ATOM    984  HA  SER A  67       8.946   0.163  18.083  1.00  0.00           H  
ATOM    985  HB2 SER A  67       8.816  -2.319  17.265  1.00  0.00           H  
ATOM    986  HB3 SER A  67       9.455  -1.665  15.757  1.00  0.00           H  
ATOM    987  HG  SER A  67      11.331  -1.374  16.679  1.00  0.00           H  
ATOM    988  N   ASP A  68       9.008   0.493  14.796  1.00  0.00           N  
ATOM    989  CA  ASP A  68       9.385   1.395  13.714  1.00  0.00           C  
ATOM    990  C   ASP A  68       8.571   2.684  13.773  1.00  0.00           C  
ATOM    991  O   ASP A  68       9.127   3.777  13.882  1.00  0.00           O  
ATOM    992  CB  ASP A  68       9.187   0.713  12.360  1.00  0.00           C  
ATOM    993  CG  ASP A  68      10.145  -0.442  12.147  1.00  0.00           C  
ATOM    994  OD1 ASP A  68      11.281  -0.373  12.662  1.00  0.00           O  
ATOM    995  OD2 ASP A  68       9.760  -1.415  11.465  1.00  0.00           O  
ATOM    996  H   ASP A  68       8.677  -0.404  14.577  1.00  0.00           H  
ATOM    997  HA  ASP A  68      10.430   1.639  13.835  1.00  0.00           H  
ATOM    998  HB2 ASP A  68       8.177   0.334  12.299  1.00  0.00           H  
ATOM    999  HB3 ASP A  68       9.344   1.437  11.573  1.00  0.00           H  
ATOM   1000  N   TYR A  69       7.252   2.548  13.699  1.00  0.00           N  
ATOM   1001  CA  TYR A  69       6.361   3.702  13.740  1.00  0.00           C  
ATOM   1002  C   TYR A  69       6.806   4.695  14.809  1.00  0.00           C  
ATOM   1003  O   TYR A  69       7.082   5.859  14.515  1.00  0.00           O  
ATOM   1004  CB  TYR A  69       4.924   3.253  14.010  1.00  0.00           C  
ATOM   1005  CG  TYR A  69       3.909   4.367  13.888  1.00  0.00           C  
ATOM   1006  CD1 TYR A  69       3.866   5.399  14.817  1.00  0.00           C  
ATOM   1007  CD2 TYR A  69       2.994   4.388  12.842  1.00  0.00           C  
ATOM   1008  CE1 TYR A  69       2.940   6.419  14.709  1.00  0.00           C  
ATOM   1009  CE2 TYR A  69       2.065   5.404  12.726  1.00  0.00           C  
ATOM   1010  CZ  TYR A  69       2.042   6.417  13.662  1.00  0.00           C  
ATOM   1011  OH  TYR A  69       1.118   7.431  13.550  1.00  0.00           O  
ATOM   1012  H   TYR A  69       6.868   1.651  13.612  1.00  0.00           H  
ATOM   1013  HA  TYR A  69       6.401   4.186  12.775  1.00  0.00           H  
ATOM   1014  HB2 TYR A  69       4.656   2.482  13.304  1.00  0.00           H  
ATOM   1015  HB3 TYR A  69       4.861   2.855  15.012  1.00  0.00           H  
ATOM   1016  HD1 TYR A  69       4.571   5.398  15.635  1.00  0.00           H  
ATOM   1017  HD2 TYR A  69       3.015   3.593  12.111  1.00  0.00           H  
ATOM   1018  HE1 TYR A  69       2.921   7.212  15.442  1.00  0.00           H  
ATOM   1019  HE2 TYR A  69       1.362   5.403  11.906  1.00  0.00           H  
ATOM   1020  HH  TYR A  69       0.500   7.383  14.284  1.00  0.00           H  
ATOM   1021  N   HIS A  70       6.873   4.227  16.051  1.00  0.00           N  
ATOM   1022  CA  HIS A  70       7.285   5.073  17.166  1.00  0.00           C  
ATOM   1023  C   HIS A  70       8.674   5.654  16.922  1.00  0.00           C  
ATOM   1024  O   HIS A  70       9.042   6.673  17.505  1.00  0.00           O  
ATOM   1025  CB  HIS A  70       7.274   4.275  18.470  1.00  0.00           C  
ATOM   1026  CG  HIS A  70       5.916   4.155  19.088  1.00  0.00           C  
ATOM   1027  ND1 HIS A  70       5.604   4.675  20.327  1.00  0.00           N  
ATOM   1028  CD2 HIS A  70       4.783   3.573  18.630  1.00  0.00           C  
ATOM   1029  CE1 HIS A  70       4.339   4.415  20.605  1.00  0.00           C  
ATOM   1030  NE2 HIS A  70       3.818   3.748  19.591  1.00  0.00           N  
ATOM   1031  H   HIS A  70       6.640   3.291  16.222  1.00  0.00           H  
ATOM   1032  HA  HIS A  70       6.578   5.885  17.245  1.00  0.00           H  
ATOM   1033  HB2 HIS A  70       7.639   3.277  18.277  1.00  0.00           H  
ATOM   1034  HB3 HIS A  70       7.924   4.758  19.185  1.00  0.00           H  
ATOM   1035  HD1 HIS A  70       6.219   5.159  20.915  1.00  0.00           H  
ATOM   1036  HD2 HIS A  70       4.660   3.064  17.684  1.00  0.00           H  
ATOM   1037  HE1 HIS A  70       3.818   4.700  21.507  1.00  0.00           H  
ATOM   1038  HE2 HIS A  70       2.919   3.358  19.575  1.00  0.00           H  
ATOM   1039  N   ALA A  71       9.441   4.998  16.057  1.00  0.00           N  
ATOM   1040  CA  ALA A  71      10.789   5.450  15.736  1.00  0.00           C  
ATOM   1041  C   ALA A  71      10.789   6.340  14.497  1.00  0.00           C  
ATOM   1042  O   ALA A  71      11.718   7.119  14.282  1.00  0.00           O  
ATOM   1043  CB  ALA A  71      11.711   4.258  15.531  1.00  0.00           C  
ATOM   1044  H   ALA A  71       9.092   4.192  15.624  1.00  0.00           H  
ATOM   1045  HA  ALA A  71      11.159   6.020  16.576  1.00  0.00           H  
ATOM   1046  HB1 ALA A  71      12.124   4.290  14.533  1.00  0.00           H  
ATOM   1047  HB2 ALA A  71      12.512   4.294  16.254  1.00  0.00           H  
ATOM   1048  HB3 ALA A  71      11.151   3.344  15.659  1.00  0.00           H  
ATOM   1049  N   GLN A  72       9.743   6.218  13.687  1.00  0.00           N  
ATOM   1050  CA  GLN A  72       9.624   7.011  12.469  1.00  0.00           C  
ATOM   1051  C   GLN A  72       8.881   8.315  12.739  1.00  0.00           C  
ATOM   1052  O   GLN A  72       9.418   9.403  12.530  1.00  0.00           O  
ATOM   1053  CB  GLN A  72       8.899   6.213  11.384  1.00  0.00           C  
ATOM   1054  CG  GLN A  72       9.837   5.450  10.462  1.00  0.00           C  
ATOM   1055  CD  GLN A  72       9.115   4.819   9.288  1.00  0.00           C  
ATOM   1056  OE1 GLN A  72       9.319   5.207   8.137  1.00  0.00           O  
ATOM   1057  NE2 GLN A  72       8.264   3.840   9.572  1.00  0.00           N  
ATOM   1058  H   GLN A  72       9.035   5.580  13.913  1.00  0.00           H  
ATOM   1059  HA  GLN A  72      10.621   7.244  12.127  1.00  0.00           H  
ATOM   1060  HB2 GLN A  72       8.238   5.503  11.858  1.00  0.00           H  
ATOM   1061  HB3 GLN A  72       8.314   6.893  10.784  1.00  0.00           H  
ATOM   1062  HG2 GLN A  72      10.581   6.133  10.081  1.00  0.00           H  
ATOM   1063  HG3 GLN A  72      10.322   4.670  11.029  1.00  0.00           H  
ATOM   1064 HE21 GLN A  72       8.150   3.585  10.512  1.00  0.00           H  
ATOM   1065 HE22 GLN A  72       7.783   3.416   8.833  1.00  0.00           H  
ATOM   1066  N   PHE A  73       7.641   8.199  13.205  1.00  0.00           N  
ATOM   1067  CA  PHE A  73       6.823   9.369  13.503  1.00  0.00           C  
ATOM   1068  C   PHE A  73       6.515   9.452  14.995  1.00  0.00           C  
ATOM   1069  O   PHE A  73       5.551  10.097  15.406  1.00  0.00           O  
ATOM   1070  CB  PHE A  73       5.520   9.323  12.703  1.00  0.00           C  
ATOM   1071  CG  PHE A  73       5.715   8.956  11.259  1.00  0.00           C  
ATOM   1072  CD1 PHE A  73       5.957   7.642  10.892  1.00  0.00           C  
ATOM   1073  CD2 PHE A  73       5.655   9.924  10.270  1.00  0.00           C  
ATOM   1074  CE1 PHE A  73       6.138   7.301   9.565  1.00  0.00           C  
ATOM   1075  CE2 PHE A  73       5.835   9.589   8.941  1.00  0.00           C  
ATOM   1076  CZ  PHE A  73       6.075   8.276   8.588  1.00  0.00           C  
ATOM   1077  H   PHE A  73       7.268   7.305  13.352  1.00  0.00           H  
ATOM   1078  HA  PHE A  73       7.383  10.246  13.214  1.00  0.00           H  
ATOM   1079  HB2 PHE A  73       4.860   8.592  13.144  1.00  0.00           H  
ATOM   1080  HB3 PHE A  73       5.050  10.294  12.739  1.00  0.00           H  
ATOM   1081  HD1 PHE A  73       6.006   6.878  11.655  1.00  0.00           H  
ATOM   1082  HD2 PHE A  73       5.467  10.952  10.545  1.00  0.00           H  
ATOM   1083  HE1 PHE A  73       6.326   6.274   9.291  1.00  0.00           H  
ATOM   1084  HE2 PHE A  73       5.785  10.354   8.180  1.00  0.00           H  
ATOM   1085  HZ  PHE A  73       6.217   8.012   7.550  1.00  0.00           H  
ATOM   1086  N   GLY A  74       7.341   8.792  15.801  1.00  0.00           N  
ATOM   1087  CA  GLY A  74       7.140   8.803  17.239  1.00  0.00           C  
ATOM   1088  C   GLY A  74       8.224   9.569  17.970  1.00  0.00           C  
ATOM   1089  O   GLY A  74       7.954  10.245  18.963  1.00  0.00           O  
ATOM   1090  H   GLY A  74       8.093   8.294  15.417  1.00  0.00           H  
ATOM   1091  HA2 GLY A  74       6.185   9.257  17.454  1.00  0.00           H  
ATOM   1092  HA3 GLY A  74       7.132   7.784  17.597  1.00  0.00           H  
ATOM   1093  N   SER A  75       9.455   9.463  17.480  1.00  0.00           N  
ATOM   1094  CA  SER A  75      10.586  10.147  18.097  1.00  0.00           C  
ATOM   1095  C   SER A  75      10.928  11.424  17.337  1.00  0.00           C  
ATOM   1096  O   SER A  75      11.777  11.421  16.446  1.00  0.00           O  
ATOM   1097  CB  SER A  75      11.805   9.224  18.142  1.00  0.00           C  
ATOM   1098  OG  SER A  75      12.245   8.896  16.835  1.00  0.00           O  
ATOM   1099  H   SER A  75       9.607   8.909  16.685  1.00  0.00           H  
ATOM   1100  HA  SER A  75      10.304  10.407  19.106  1.00  0.00           H  
ATOM   1101  HB2 SER A  75      12.608   9.718  18.666  1.00  0.00           H  
ATOM   1102  HB3 SER A  75      11.544   8.312  18.661  1.00  0.00           H  
ATOM   1103  HG  SER A  75      11.592   9.187  16.195  1.00  0.00           H  
ATOM   1104  N   GLY A  76      10.261  12.517  17.696  1.00  0.00           N  
ATOM   1105  CA  GLY A  76      10.508  13.787  17.039  1.00  0.00           C  
ATOM   1106  C   GLY A  76      11.525  14.634  17.777  1.00  0.00           C  
ATOM   1107  O   GLY A  76      12.034  14.253  18.832  1.00  0.00           O  
ATOM   1108  H   GLY A  76       9.596  12.460  18.413  1.00  0.00           H  
ATOM   1109  HA2 GLY A  76      10.870  13.598  16.039  1.00  0.00           H  
ATOM   1110  HA3 GLY A  76       9.579  14.334  16.977  1.00  0.00           H  
ATOM   1111  N   PRO A  77      11.838  15.812  17.218  1.00  0.00           N  
ATOM   1112  CA  PRO A  77      12.805  16.739  17.813  1.00  0.00           C  
ATOM   1113  C   PRO A  77      12.283  17.376  19.096  1.00  0.00           C  
ATOM   1114  O   PRO A  77      12.823  18.377  19.568  1.00  0.00           O  
ATOM   1115  CB  PRO A  77      12.993  17.801  16.727  1.00  0.00           C  
ATOM   1116  CG  PRO A  77      11.731  17.761  15.936  1.00  0.00           C  
ATOM   1117  CD  PRO A  77      11.271  16.330  15.961  1.00  0.00           C  
ATOM   1118  HA  PRO A  77      13.749  16.254  18.011  1.00  0.00           H  
ATOM   1119  HB2 PRO A  77      13.141  18.768  17.187  1.00  0.00           H  
ATOM   1120  HB3 PRO A  77      13.848  17.551  16.118  1.00  0.00           H  
ATOM   1121  HG2 PRO A  77      10.991  18.401  16.392  1.00  0.00           H  
ATOM   1122  HG3 PRO A  77      11.924  18.075  14.920  1.00  0.00           H  
ATOM   1123  HD2 PRO A  77      10.193  16.280  15.975  1.00  0.00           H  
ATOM   1124  HD3 PRO A  77      11.665  15.792  15.111  1.00  0.00           H  
ATOM   1125  N   SER A  78      11.231  16.789  19.657  1.00  0.00           N  
ATOM   1126  CA  SER A  78      10.634  17.302  20.885  1.00  0.00           C  
ATOM   1127  C   SER A  78      11.484  16.935  22.097  1.00  0.00           C  
ATOM   1128  O   SER A  78      10.986  16.373  23.072  1.00  0.00           O  
ATOM   1129  CB  SER A  78       9.217  16.751  21.057  1.00  0.00           C  
ATOM   1130  OG  SER A  78       8.351  17.249  20.051  1.00  0.00           O  
ATOM   1131  H   SER A  78      10.845  15.994  19.233  1.00  0.00           H  
ATOM   1132  HA  SER A  78      10.586  18.378  20.806  1.00  0.00           H  
ATOM   1133  HB2 SER A  78       9.241  15.674  20.992  1.00  0.00           H  
ATOM   1134  HB3 SER A  78       8.834  17.045  22.023  1.00  0.00           H  
ATOM   1135  HG  SER A  78       8.456  18.201  19.980  1.00  0.00           H  
ATOM   1136  N   SER A  79      12.772  17.256  22.027  1.00  0.00           N  
ATOM   1137  CA  SER A  79      13.695  16.957  23.116  1.00  0.00           C  
ATOM   1138  C   SER A  79      13.627  15.481  23.496  1.00  0.00           C  
ATOM   1139  O   SER A  79      13.533  15.134  24.672  1.00  0.00           O  
ATOM   1140  CB  SER A  79      13.376  17.824  24.336  1.00  0.00           C  
ATOM   1141  OG  SER A  79      13.956  19.110  24.213  1.00  0.00           O  
ATOM   1142  H   SER A  79      13.111  17.702  21.222  1.00  0.00           H  
ATOM   1143  HA  SER A  79      14.694  17.183  22.776  1.00  0.00           H  
ATOM   1144  HB2 SER A  79      12.306  17.932  24.427  1.00  0.00           H  
ATOM   1145  HB3 SER A  79      13.766  17.348  25.224  1.00  0.00           H  
ATOM   1146  HG  SER A  79      14.575  19.253  24.933  1.00  0.00           H  
ATOM   1147  N   GLY A  80      13.676  14.614  22.488  1.00  0.00           N  
ATOM   1148  CA  GLY A  80      13.619  13.185  22.736  1.00  0.00           C  
ATOM   1149  C   GLY A  80      12.655  12.827  23.849  1.00  0.00           C  
ATOM   1150  O   GLY A  80      11.445  12.924  23.648  1.00  0.00           O  
ATOM   1151  H   GLY A  80      13.751  14.948  21.570  1.00  0.00           H  
ATOM   1152  HA2 GLY A  80      13.308  12.686  21.830  1.00  0.00           H  
ATOM   1153  HA3 GLY A  80      14.606  12.838  23.005  1.00  0.00           H  
TER    1154      GLY A  80                                                      
HETATM 1155 ZN    ZN A 201      -0.825 -12.564   0.711  1.00  0.00          ZN  
HETATM 1156 ZN    ZN A 401       8.237  -2.271  12.226  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1     -11.704 -14.226 -48.087  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.421 -14.354 -46.669  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.088 -15.026 -46.403  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.147 -14.388 -45.934  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.211 -14.771 -48.735  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -11.411 -13.371 -46.224  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -12.204 -14.939 -46.209  1.00  0.00           H  
ATOM      8  N   SER A   2     -10.009 -16.319 -46.702  1.00  0.00           N  
ATOM      9  CA  SER A   2      -8.784 -17.080 -46.487  1.00  0.00           C  
ATOM     10  C   SER A   2      -8.082 -16.629 -45.210  1.00  0.00           C  
ATOM     11  O   SER A   2      -6.859 -16.497 -45.174  1.00  0.00           O  
ATOM     12  CB  SER A   2      -7.843 -16.920 -47.683  1.00  0.00           C  
ATOM     13  OG  SER A   2      -7.523 -15.557 -47.902  1.00  0.00           O  
ATOM     14  H   SER A   2     -10.795 -16.773 -47.074  1.00  0.00           H  
ATOM     15  HA  SER A   2      -9.053 -18.121 -46.388  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -6.931 -17.466 -47.496  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -8.322 -17.312 -48.569  1.00  0.00           H  
ATOM     18  HG  SER A   2      -7.706 -15.328 -48.816  1.00  0.00           H  
ATOM     19  N   SER A   3      -8.866 -16.395 -44.162  1.00  0.00           N  
ATOM     20  CA  SER A   3      -8.321 -15.955 -42.883  1.00  0.00           C  
ATOM     21  C   SER A   3      -9.137 -16.518 -41.723  1.00  0.00           C  
ATOM     22  O   SER A   3     -10.325 -16.805 -41.867  1.00  0.00           O  
ATOM     23  CB  SER A   3      -8.300 -14.427 -42.812  1.00  0.00           C  
ATOM     24  OG  SER A   3      -7.613 -13.980 -41.656  1.00  0.00           O  
ATOM     25  H   SER A   3      -9.834 -16.518 -44.253  1.00  0.00           H  
ATOM     26  HA  SER A   3      -7.310 -16.325 -42.809  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -7.802 -14.036 -43.686  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -9.315 -14.057 -42.779  1.00  0.00           H  
ATOM     29  HG  SER A   3      -8.126 -14.196 -40.874  1.00  0.00           H  
ATOM     30  N   GLY A   4      -8.489 -16.674 -40.572  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -9.169 -17.202 -39.404  1.00  0.00           C  
ATOM     32  C   GLY A   4      -8.209 -17.557 -38.286  1.00  0.00           C  
ATOM     33  O   GLY A   4      -7.489 -18.552 -38.370  1.00  0.00           O  
ATOM     34  H   GLY A   4      -7.542 -16.428 -40.517  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -9.868 -16.462 -39.043  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -9.715 -18.089 -39.690  1.00  0.00           H  
ATOM     37  N   SER A   5      -8.196 -16.741 -37.237  1.00  0.00           N  
ATOM     38  CA  SER A   5      -7.313 -16.972 -36.100  1.00  0.00           C  
ATOM     39  C   SER A   5      -8.117 -17.287 -34.842  1.00  0.00           C  
ATOM     40  O   SER A   5      -9.233 -16.798 -34.668  1.00  0.00           O  
ATOM     41  CB  SER A   5      -6.426 -15.749 -35.859  1.00  0.00           C  
ATOM     42  OG  SER A   5      -5.351 -15.708 -36.782  1.00  0.00           O  
ATOM     43  H   SER A   5      -8.793 -15.964 -37.229  1.00  0.00           H  
ATOM     44  HA  SER A   5      -6.686 -17.820 -36.334  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -7.016 -14.852 -35.973  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -6.024 -15.791 -34.857  1.00  0.00           H  
ATOM     47  HG  SER A   5      -5.019 -16.597 -36.926  1.00  0.00           H  
ATOM     48  N   SER A   6      -7.541 -18.106 -33.969  1.00  0.00           N  
ATOM     49  CA  SER A   6      -8.204 -18.491 -32.728  1.00  0.00           C  
ATOM     50  C   SER A   6      -7.274 -18.304 -31.534  1.00  0.00           C  
ATOM     51  O   SER A   6      -6.224 -18.939 -31.446  1.00  0.00           O  
ATOM     52  CB  SER A   6      -8.670 -19.946 -32.804  1.00  0.00           C  
ATOM     53  OG  SER A   6      -9.406 -20.306 -31.648  1.00  0.00           O  
ATOM     54  H   SER A   6      -6.649 -18.463 -34.165  1.00  0.00           H  
ATOM     55  HA  SER A   6      -9.066 -17.852 -32.602  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -9.300 -20.075 -33.671  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -7.809 -20.593 -32.884  1.00  0.00           H  
ATOM     58  HG  SER A   6     -10.017 -21.015 -31.865  1.00  0.00           H  
ATOM     59  N   GLY A   7      -7.668 -17.427 -30.616  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -6.859 -17.171 -29.438  1.00  0.00           C  
ATOM     61  C   GLY A   7      -7.530 -16.219 -28.469  1.00  0.00           C  
ATOM     62  O   GLY A   7      -6.953 -15.201 -28.086  1.00  0.00           O  
ATOM     63  H   GLY A   7      -8.515 -16.950 -30.738  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -6.669 -18.108 -28.935  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -5.916 -16.745 -29.749  1.00  0.00           H  
ATOM     66  N   LYS A   8      -8.754 -16.549 -28.071  1.00  0.00           N  
ATOM     67  CA  LYS A   8      -9.507 -15.716 -27.140  1.00  0.00           C  
ATOM     68  C   LYS A   8      -9.024 -15.927 -25.708  1.00  0.00           C  
ATOM     69  O   LYS A   8      -9.041 -17.038 -25.179  1.00  0.00           O  
ATOM     70  CB  LYS A   8     -11.001 -16.030 -27.236  1.00  0.00           C  
ATOM     71  CG  LYS A   8     -11.862 -15.177 -26.321  1.00  0.00           C  
ATOM     72  CD  LYS A   8     -13.296 -15.099 -26.818  1.00  0.00           C  
ATOM     73  CE  LYS A   8     -14.160 -14.250 -25.897  1.00  0.00           C  
ATOM     74  NZ  LYS A   8     -14.267 -14.843 -24.535  1.00  0.00           N  
ATOM     75  H   LYS A   8      -9.162 -17.374 -28.411  1.00  0.00           H  
ATOM     76  HA  LYS A   8      -9.346 -14.684 -27.413  1.00  0.00           H  
ATOM     77  HB2 LYS A   8     -11.326 -15.870 -28.254  1.00  0.00           H  
ATOM     78  HB3 LYS A   8     -11.156 -17.068 -26.977  1.00  0.00           H  
ATOM     79  HG2 LYS A   8     -11.859 -15.609 -25.332  1.00  0.00           H  
ATOM     80  HG3 LYS A   8     -11.450 -14.178 -26.282  1.00  0.00           H  
ATOM     81  HD2 LYS A   8     -13.304 -14.660 -27.804  1.00  0.00           H  
ATOM     82  HD3 LYS A   8     -13.707 -16.098 -26.863  1.00  0.00           H  
ATOM     83  HE2 LYS A   8     -13.722 -13.267 -25.818  1.00  0.00           H  
ATOM     84  HE3 LYS A   8     -15.149 -14.171 -26.324  1.00  0.00           H  
ATOM     85  HZ1 LYS A   8     -13.707 -14.287 -23.858  1.00  0.00           H  
ATOM     86  HZ2 LYS A   8     -13.910 -15.820 -24.541  1.00  0.00           H  
ATOM     87  HZ3 LYS A   8     -15.259 -14.850 -24.225  1.00  0.00           H  
ATOM     88  N   PRO A   9      -8.583 -14.835 -25.065  1.00  0.00           N  
ATOM     89  CA  PRO A   9      -8.089 -14.875 -23.685  1.00  0.00           C  
ATOM     90  C   PRO A   9      -9.203 -15.139 -22.678  1.00  0.00           C  
ATOM     91  O   PRO A   9     -10.344 -15.408 -23.056  1.00  0.00           O  
ATOM     92  CB  PRO A   9      -7.502 -13.477 -23.479  1.00  0.00           C  
ATOM     93  CG  PRO A   9      -8.237 -12.611 -24.443  1.00  0.00           C  
ATOM     94  CD  PRO A   9      -8.534 -13.478 -25.634  1.00  0.00           C  
ATOM     95  HA  PRO A   9      -7.312 -15.615 -23.564  1.00  0.00           H  
ATOM     96  HB2 PRO A   9      -7.667 -13.161 -22.458  1.00  0.00           H  
ATOM     97  HB3 PRO A   9      -6.443 -13.492 -23.689  1.00  0.00           H  
ATOM     98  HG2 PRO A   9      -9.154 -12.260 -23.996  1.00  0.00           H  
ATOM     99  HG3 PRO A   9      -7.616 -11.776 -24.733  1.00  0.00           H  
ATOM    100  HD2 PRO A   9      -9.485 -13.208 -26.070  1.00  0.00           H  
ATOM    101  HD3 PRO A   9      -7.745 -13.396 -26.367  1.00  0.00           H  
ATOM    102  N   ILE A  10      -8.865 -15.062 -21.395  1.00  0.00           N  
ATOM    103  CA  ILE A  10      -9.838 -15.291 -20.335  1.00  0.00           C  
ATOM    104  C   ILE A  10     -10.102 -14.013 -19.545  1.00  0.00           C  
ATOM    105  O   ILE A  10      -9.250 -13.128 -19.471  1.00  0.00           O  
ATOM    106  CB  ILE A  10      -9.365 -16.391 -19.366  1.00  0.00           C  
ATOM    107  CG1 ILE A  10      -8.096 -15.947 -18.635  1.00  0.00           C  
ATOM    108  CG2 ILE A  10      -9.122 -17.691 -20.118  1.00  0.00           C  
ATOM    109  CD1 ILE A  10      -7.815 -16.738 -17.377  1.00  0.00           C  
ATOM    110  H   ILE A  10      -7.940 -14.844 -21.157  1.00  0.00           H  
ATOM    111  HA  ILE A  10     -10.761 -15.616 -20.793  1.00  0.00           H  
ATOM    112  HB  ILE A  10     -10.147 -16.563 -18.642  1.00  0.00           H  
ATOM    113 HG12 ILE A  10      -7.250 -16.062 -19.294  1.00  0.00           H  
ATOM    114 HG13 ILE A  10      -8.194 -14.907 -18.360  1.00  0.00           H  
ATOM    115 HG21 ILE A  10      -8.063 -17.897 -20.148  1.00  0.00           H  
ATOM    116 HG22 ILE A  10      -9.631 -18.499 -19.614  1.00  0.00           H  
ATOM    117 HG23 ILE A  10      -9.500 -17.600 -21.125  1.00  0.00           H  
ATOM    118 HD11 ILE A  10      -6.751 -16.898 -17.282  1.00  0.00           H  
ATOM    119 HD12 ILE A  10      -8.176 -16.191 -16.519  1.00  0.00           H  
ATOM    120 HD13 ILE A  10      -8.318 -17.693 -17.432  1.00  0.00           H  
ATOM    121  N   LYS A  11     -11.289 -13.924 -18.954  1.00  0.00           N  
ATOM    122  CA  LYS A  11     -11.666 -12.757 -18.167  1.00  0.00           C  
ATOM    123  C   LYS A  11     -11.246 -12.924 -16.710  1.00  0.00           C  
ATOM    124  O   LYS A  11     -11.730 -13.818 -16.014  1.00  0.00           O  
ATOM    125  CB  LYS A  11     -13.177 -12.527 -18.250  1.00  0.00           C  
ATOM    126  CG  LYS A  11     -13.997 -13.786 -18.028  1.00  0.00           C  
ATOM    127  CD  LYS A  11     -15.478 -13.471 -17.898  1.00  0.00           C  
ATOM    128  CE  LYS A  11     -16.277 -14.704 -17.503  1.00  0.00           C  
ATOM    129  NZ  LYS A  11     -15.998 -15.120 -16.100  1.00  0.00           N  
ATOM    130  H   LYS A  11     -11.927 -14.663 -19.050  1.00  0.00           H  
ATOM    131  HA  LYS A  11     -11.157 -11.899 -18.580  1.00  0.00           H  
ATOM    132  HB2 LYS A  11     -13.460 -11.801 -17.502  1.00  0.00           H  
ATOM    133  HB3 LYS A  11     -13.416 -12.135 -19.228  1.00  0.00           H  
ATOM    134  HG2 LYS A  11     -13.854 -14.451 -18.867  1.00  0.00           H  
ATOM    135  HG3 LYS A  11     -13.660 -14.269 -17.122  1.00  0.00           H  
ATOM    136  HD2 LYS A  11     -15.611 -12.712 -17.141  1.00  0.00           H  
ATOM    137  HD3 LYS A  11     -15.844 -13.104 -18.846  1.00  0.00           H  
ATOM    138  HE2 LYS A  11     -17.329 -14.481 -17.601  1.00  0.00           H  
ATOM    139  HE3 LYS A  11     -16.017 -15.513 -18.168  1.00  0.00           H  
ATOM    140  HZ1 LYS A  11     -16.063 -16.154 -16.015  1.00  0.00           H  
ATOM    141  HZ2 LYS A  11     -16.689 -14.686 -15.455  1.00  0.00           H  
ATOM    142  HZ3 LYS A  11     -15.043 -14.818 -15.821  1.00  0.00           H  
ATOM    143  N   ILE A  12     -10.346 -12.059 -16.256  1.00  0.00           N  
ATOM    144  CA  ILE A  12      -9.864 -12.111 -14.881  1.00  0.00           C  
ATOM    145  C   ILE A  12     -10.194 -10.823 -14.134  1.00  0.00           C  
ATOM    146  O   ILE A  12      -9.338  -9.953 -13.967  1.00  0.00           O  
ATOM    147  CB  ILE A  12      -8.343 -12.347 -14.826  1.00  0.00           C  
ATOM    148  CG1 ILE A  12      -7.984 -13.665 -15.516  1.00  0.00           C  
ATOM    149  CG2 ILE A  12      -7.859 -12.349 -13.384  1.00  0.00           C  
ATOM    150  CD1 ILE A  12      -6.542 -13.738 -15.967  1.00  0.00           C  
ATOM    151  H   ILE A  12      -9.998 -11.370 -16.859  1.00  0.00           H  
ATOM    152  HA  ILE A  12     -10.354 -12.937 -14.387  1.00  0.00           H  
ATOM    153  HB  ILE A  12      -7.856 -11.534 -15.343  1.00  0.00           H  
ATOM    154 HG12 ILE A  12      -8.159 -14.481 -14.833  1.00  0.00           H  
ATOM    155 HG13 ILE A  12      -8.612 -13.789 -16.387  1.00  0.00           H  
ATOM    156 HG21 ILE A  12      -8.650 -12.700 -12.739  1.00  0.00           H  
ATOM    157 HG22 ILE A  12      -7.004 -13.003 -13.292  1.00  0.00           H  
ATOM    158 HG23 ILE A  12      -7.578 -11.347 -13.097  1.00  0.00           H  
ATOM    159 HD11 ILE A  12      -6.193 -14.758 -15.893  1.00  0.00           H  
ATOM    160 HD12 ILE A  12      -6.467 -13.404 -16.990  1.00  0.00           H  
ATOM    161 HD13 ILE A  12      -5.935 -13.104 -15.336  1.00  0.00           H  
ATOM    162  N   ARG A  13     -11.440 -10.709 -13.685  1.00  0.00           N  
ATOM    163  CA  ARG A  13     -11.883  -9.527 -12.955  1.00  0.00           C  
ATOM    164  C   ARG A  13     -11.337  -9.532 -11.530  1.00  0.00           C  
ATOM    165  O   ARG A  13     -10.618  -8.619 -11.127  1.00  0.00           O  
ATOM    166  CB  ARG A  13     -13.411  -9.462 -12.927  1.00  0.00           C  
ATOM    167  CG  ARG A  13     -14.018  -8.858 -14.183  1.00  0.00           C  
ATOM    168  CD  ARG A  13     -13.973  -9.834 -15.348  1.00  0.00           C  
ATOM    169  NE  ARG A  13     -14.975 -10.889 -15.218  1.00  0.00           N  
ATOM    170  CZ  ARG A  13     -16.271 -10.703 -15.442  1.00  0.00           C  
ATOM    171  NH1 ARG A  13     -16.720  -9.509 -15.805  1.00  0.00           N  
ATOM    172  NH2 ARG A  13     -17.122 -11.712 -15.302  1.00  0.00           N  
ATOM    173  H   ARG A  13     -12.076 -11.436 -13.850  1.00  0.00           H  
ATOM    174  HA  ARG A  13     -11.504  -8.657 -13.470  1.00  0.00           H  
ATOM    175  HB2 ARG A  13     -13.800 -10.463 -12.812  1.00  0.00           H  
ATOM    176  HB3 ARG A  13     -13.719  -8.865 -12.082  1.00  0.00           H  
ATOM    177  HG2 ARG A  13     -15.048  -8.599 -13.985  1.00  0.00           H  
ATOM    178  HG3 ARG A  13     -13.465  -7.970 -14.447  1.00  0.00           H  
ATOM    179  HD2 ARG A  13     -14.154  -9.290 -16.263  1.00  0.00           H  
ATOM    180  HD3 ARG A  13     -12.992 -10.285 -15.385  1.00  0.00           H  
ATOM    181  HE  ARG A  13     -14.665 -11.779 -14.951  1.00  0.00           H  
ATOM    182 HH11 ARG A  13     -16.082  -8.747 -15.911  1.00  0.00           H  
ATOM    183 HH12 ARG A  13     -17.696  -9.372 -15.973  1.00  0.00           H  
ATOM    184 HH21 ARG A  13     -16.787 -12.613 -15.029  1.00  0.00           H  
ATOM    185 HH22 ARG A  13     -18.097 -11.571 -15.470  1.00  0.00           H  
ATOM    186  N   GLY A  14     -11.686 -10.567 -10.772  1.00  0.00           N  
ATOM    187  CA  GLY A  14     -11.223 -10.672  -9.400  1.00  0.00           C  
ATOM    188  C   GLY A  14     -11.875  -9.651  -8.489  1.00  0.00           C  
ATOM    189  O   GLY A  14     -11.714  -8.442  -8.660  1.00  0.00           O  
ATOM    190  H   GLY A  14     -12.262 -11.266 -11.147  1.00  0.00           H  
ATOM    191  HA2 GLY A  14     -11.445 -11.662  -9.031  1.00  0.00           H  
ATOM    192  HA3 GLY A  14     -10.153 -10.522  -9.381  1.00  0.00           H  
ATOM    193  N   PRO A  15     -12.634 -10.137  -7.496  1.00  0.00           N  
ATOM    194  CA  PRO A  15     -13.329  -9.275  -6.535  1.00  0.00           C  
ATOM    195  C   PRO A  15     -12.366  -8.570  -5.587  1.00  0.00           C  
ATOM    196  O   PRO A  15     -12.517  -7.381  -5.304  1.00  0.00           O  
ATOM    197  CB  PRO A  15     -14.221 -10.251  -5.764  1.00  0.00           C  
ATOM    198  CG  PRO A  15     -13.534 -11.568  -5.884  1.00  0.00           C  
ATOM    199  CD  PRO A  15     -12.870 -11.567  -7.233  1.00  0.00           C  
ATOM    200  HA  PRO A  15     -13.944  -8.541  -7.034  1.00  0.00           H  
ATOM    201  HB2 PRO A  15     -14.295  -9.936  -4.732  1.00  0.00           H  
ATOM    202  HB3 PRO A  15     -15.204 -10.276  -6.210  1.00  0.00           H  
ATOM    203  HG2 PRO A  15     -12.797 -11.670  -5.103  1.00  0.00           H  
ATOM    204  HG3 PRO A  15     -14.259 -12.366  -5.824  1.00  0.00           H  
ATOM    205  HD2 PRO A  15     -11.938 -12.111  -7.195  1.00  0.00           H  
ATOM    206  HD3 PRO A  15     -13.527 -11.992  -7.978  1.00  0.00           H  
ATOM    207  N   SER A  16     -11.376  -9.310  -5.098  1.00  0.00           N  
ATOM    208  CA  SER A  16     -10.389  -8.755  -4.178  1.00  0.00           C  
ATOM    209  C   SER A  16      -9.133  -9.620  -4.142  1.00  0.00           C  
ATOM    210  O   SER A  16      -9.197 -10.835  -4.334  1.00  0.00           O  
ATOM    211  CB  SER A  16     -10.982  -8.637  -2.772  1.00  0.00           C  
ATOM    212  OG  SER A  16     -11.829  -7.505  -2.670  1.00  0.00           O  
ATOM    213  H   SER A  16     -11.308 -10.251  -5.361  1.00  0.00           H  
ATOM    214  HA  SER A  16     -10.124  -7.770  -4.531  1.00  0.00           H  
ATOM    215  HB2 SER A  16     -11.557  -9.523  -2.551  1.00  0.00           H  
ATOM    216  HB3 SER A  16     -10.181  -8.539  -2.054  1.00  0.00           H  
ATOM    217  HG  SER A  16     -12.746  -7.789  -2.686  1.00  0.00           H  
ATOM    218  N   HIS A  17      -7.992  -8.986  -3.894  1.00  0.00           N  
ATOM    219  CA  HIS A  17      -6.720  -9.696  -3.831  1.00  0.00           C  
ATOM    220  C   HIS A  17      -5.880  -9.205  -2.656  1.00  0.00           C  
ATOM    221  O   HIS A  17      -6.067  -8.090  -2.169  1.00  0.00           O  
ATOM    222  CB  HIS A  17      -5.946  -9.515  -5.137  1.00  0.00           C  
ATOM    223  CG  HIS A  17      -6.742  -9.859  -6.358  1.00  0.00           C  
ATOM    224  ND1 HIS A  17      -7.493  -8.934  -7.051  1.00  0.00           N  
ATOM    225  CD2 HIS A  17      -6.900 -11.035  -7.010  1.00  0.00           C  
ATOM    226  CE1 HIS A  17      -8.081  -9.526  -8.076  1.00  0.00           C  
ATOM    227  NE2 HIS A  17      -7.737 -10.801  -8.074  1.00  0.00           N  
ATOM    228  H   HIS A  17      -8.006  -8.017  -3.749  1.00  0.00           H  
ATOM    229  HA  HIS A  17      -6.933 -10.745  -3.691  1.00  0.00           H  
ATOM    230  HB2 HIS A  17      -5.635  -8.485  -5.223  1.00  0.00           H  
ATOM    231  HB3 HIS A  17      -5.071 -10.150  -5.121  1.00  0.00           H  
ATOM    232  HD1 HIS A  17      -7.584  -7.985  -6.825  1.00  0.00           H  
ATOM    233  HD2 HIS A  17      -6.453 -11.982  -6.743  1.00  0.00           H  
ATOM    234  HE1 HIS A  17      -8.731  -9.049  -8.794  1.00  0.00           H  
ATOM    235  HE2 HIS A  17      -8.100 -11.484  -8.674  1.00  0.00           H  
ATOM    236  N   CYS A  18      -4.955 -10.045  -2.204  1.00  0.00           N  
ATOM    237  CA  CYS A  18      -4.088  -9.698  -1.085  1.00  0.00           C  
ATOM    238  C   CYS A  18      -3.239  -8.474  -1.415  1.00  0.00           C  
ATOM    239  O   CYS A  18      -2.613  -8.406  -2.472  1.00  0.00           O  
ATOM    240  CB  CYS A  18      -3.182 -10.879  -0.729  1.00  0.00           C  
ATOM    241  SG  CYS A  18      -2.075 -10.567   0.684  1.00  0.00           S  
ATOM    242  H   CYS A  18      -4.854 -10.921  -2.633  1.00  0.00           H  
ATOM    243  HA  CYS A  18      -4.715  -9.468  -0.237  1.00  0.00           H  
ATOM    244  HB2 CYS A  18      -3.797 -11.732  -0.481  1.00  0.00           H  
ATOM    245  HB3 CYS A  18      -2.567 -11.121  -1.582  1.00  0.00           H  
ATOM    246  N   ALA A  19      -3.222  -7.508  -0.501  1.00  0.00           N  
ATOM    247  CA  ALA A  19      -2.449  -6.288  -0.693  1.00  0.00           C  
ATOM    248  C   ALA A  19      -0.997  -6.485  -0.269  1.00  0.00           C  
ATOM    249  O   ALA A  19      -0.284  -5.521   0.006  1.00  0.00           O  
ATOM    250  CB  ALA A  19      -3.076  -5.139   0.082  1.00  0.00           C  
ATOM    251  H   ALA A  19      -3.741  -7.621   0.322  1.00  0.00           H  
ATOM    252  HA  ALA A  19      -2.476  -6.038  -1.744  1.00  0.00           H  
ATOM    253  HB1 ALA A  19      -4.049  -5.438   0.444  1.00  0.00           H  
ATOM    254  HB2 ALA A  19      -2.444  -4.882   0.919  1.00  0.00           H  
ATOM    255  HB3 ALA A  19      -3.180  -4.282  -0.566  1.00  0.00           H  
ATOM    256  N   GLY A  20      -0.566  -7.742  -0.217  1.00  0.00           N  
ATOM    257  CA  GLY A  20       0.798  -8.042   0.175  1.00  0.00           C  
ATOM    258  C   GLY A  20       1.499  -8.953  -0.813  1.00  0.00           C  
ATOM    259  O   GLY A  20       2.697  -8.812  -1.058  1.00  0.00           O  
ATOM    260  H   GLY A  20      -1.180  -8.471  -0.447  1.00  0.00           H  
ATOM    261  HA2 GLY A  20       1.351  -7.118   0.252  1.00  0.00           H  
ATOM    262  HA3 GLY A  20       0.785  -8.523   1.143  1.00  0.00           H  
ATOM    263  N   CYS A  21       0.750  -9.892  -1.383  1.00  0.00           N  
ATOM    264  CA  CYS A  21       1.306 -10.832  -2.349  1.00  0.00           C  
ATOM    265  C   CYS A  21       0.544 -10.770  -3.669  1.00  0.00           C  
ATOM    266  O   CYS A  21       0.910 -11.428  -4.643  1.00  0.00           O  
ATOM    267  CB  CYS A  21       1.264 -12.255  -1.789  1.00  0.00           C  
ATOM    268  SG  CYS A  21      -0.417 -12.881  -1.475  1.00  0.00           S  
ATOM    269  H   CYS A  21      -0.200  -9.955  -1.147  1.00  0.00           H  
ATOM    270  HA  CYS A  21       2.334 -10.555  -2.528  1.00  0.00           H  
ATOM    271  HB2 CYS A  21       1.736 -12.925  -2.494  1.00  0.00           H  
ATOM    272  HB3 CYS A  21       1.806 -12.283  -0.856  1.00  0.00           H  
ATOM    273  N   LYS A  22      -0.520  -9.974  -3.694  1.00  0.00           N  
ATOM    274  CA  LYS A  22      -1.335  -9.823  -4.894  1.00  0.00           C  
ATOM    275  C   LYS A  22      -1.947 -11.158  -5.308  1.00  0.00           C  
ATOM    276  O   LYS A  22      -1.847 -11.564  -6.465  1.00  0.00           O  
ATOM    277  CB  LYS A  22      -0.492  -9.260  -6.041  1.00  0.00           C  
ATOM    278  CG  LYS A  22      -0.024  -7.833  -5.808  1.00  0.00           C  
ATOM    279  CD  LYS A  22       1.210  -7.789  -4.922  1.00  0.00           C  
ATOM    280  CE  LYS A  22       1.744  -6.371  -4.781  1.00  0.00           C  
ATOM    281  NZ  LYS A  22       2.843  -6.290  -3.780  1.00  0.00           N  
ATOM    282  H   LYS A  22      -0.762  -9.474  -2.886  1.00  0.00           H  
ATOM    283  HA  LYS A  22      -2.131  -9.130  -4.669  1.00  0.00           H  
ATOM    284  HB2 LYS A  22       0.379  -9.885  -6.172  1.00  0.00           H  
ATOM    285  HB3 LYS A  22      -1.080  -9.280  -6.947  1.00  0.00           H  
ATOM    286  HG2 LYS A  22       0.213  -7.382  -6.760  1.00  0.00           H  
ATOM    287  HG3 LYS A  22      -0.819  -7.277  -5.331  1.00  0.00           H  
ATOM    288  HD2 LYS A  22       0.953  -8.163  -3.942  1.00  0.00           H  
ATOM    289  HD3 LYS A  22       1.978  -8.412  -5.358  1.00  0.00           H  
ATOM    290  HE2 LYS A  22       2.116  -6.044  -5.740  1.00  0.00           H  
ATOM    291  HE3 LYS A  22       0.936  -5.726  -4.470  1.00  0.00           H  
ATOM    292  HZ1 LYS A  22       2.540  -5.723  -2.963  1.00  0.00           H  
ATOM    293  HZ2 LYS A  22       3.681  -5.843  -4.205  1.00  0.00           H  
ATOM    294  HZ3 LYS A  22       3.100  -7.243  -3.453  1.00  0.00           H  
ATOM    295  N   GLU A  23      -2.581 -11.833  -4.354  1.00  0.00           N  
ATOM    296  CA  GLU A  23      -3.209 -13.122  -4.621  1.00  0.00           C  
ATOM    297  C   GLU A  23      -4.677 -13.108  -4.205  1.00  0.00           C  
ATOM    298  O   GLU A  23      -5.019 -12.646  -3.116  1.00  0.00           O  
ATOM    299  CB  GLU A  23      -2.469 -14.238  -3.883  1.00  0.00           C  
ATOM    300  CG  GLU A  23      -1.094 -14.539  -4.455  1.00  0.00           C  
ATOM    301  CD  GLU A  23      -1.160 -15.308  -5.760  1.00  0.00           C  
ATOM    302  OE1 GLU A  23      -1.885 -16.323  -5.813  1.00  0.00           O  
ATOM    303  OE2 GLU A  23      -0.487 -14.896  -6.727  1.00  0.00           O  
ATOM    304  H   GLU A  23      -2.626 -11.457  -3.451  1.00  0.00           H  
ATOM    305  HA  GLU A  23      -3.151 -13.305  -5.684  1.00  0.00           H  
ATOM    306  HB2 GLU A  23      -2.352 -13.953  -2.848  1.00  0.00           H  
ATOM    307  HB3 GLU A  23      -3.061 -15.140  -3.933  1.00  0.00           H  
ATOM    308  HG2 GLU A  23      -0.579 -13.606  -4.631  1.00  0.00           H  
ATOM    309  HG3 GLU A  23      -0.539 -15.124  -3.736  1.00  0.00           H  
ATOM    310  N   GLU A  24      -5.540 -13.616  -5.079  1.00  0.00           N  
ATOM    311  CA  GLU A  24      -6.971 -13.661  -4.803  1.00  0.00           C  
ATOM    312  C   GLU A  24      -7.243 -14.313  -3.450  1.00  0.00           C  
ATOM    313  O   GLU A  24      -6.801 -15.433  -3.189  1.00  0.00           O  
ATOM    314  CB  GLU A  24      -7.703 -14.426  -5.907  1.00  0.00           C  
ATOM    315  CG  GLU A  24      -9.186 -14.616  -5.636  1.00  0.00           C  
ATOM    316  CD  GLU A  24      -9.916 -15.248  -6.805  1.00  0.00           C  
ATOM    317  OE1 GLU A  24      -9.252 -15.906  -7.633  1.00  0.00           O  
ATOM    318  OE2 GLU A  24     -11.151 -15.085  -6.892  1.00  0.00           O  
ATOM    319  H   GLU A  24      -5.206 -13.969  -5.930  1.00  0.00           H  
ATOM    320  HA  GLU A  24      -7.336 -12.645  -4.779  1.00  0.00           H  
ATOM    321  HB2 GLU A  24      -7.593 -13.886  -6.836  1.00  0.00           H  
ATOM    322  HB3 GLU A  24      -7.250 -15.401  -6.013  1.00  0.00           H  
ATOM    323  HG2 GLU A  24      -9.302 -15.253  -4.772  1.00  0.00           H  
ATOM    324  HG3 GLU A  24      -9.628 -13.651  -5.433  1.00  0.00           H  
ATOM    325  N   ILE A  25      -7.973 -13.605  -2.595  1.00  0.00           N  
ATOM    326  CA  ILE A  25      -8.305 -14.115  -1.270  1.00  0.00           C  
ATOM    327  C   ILE A  25      -9.653 -14.827  -1.277  1.00  0.00           C  
ATOM    328  O   ILE A  25     -10.679 -14.242  -0.929  1.00  0.00           O  
ATOM    329  CB  ILE A  25      -8.340 -12.985  -0.225  1.00  0.00           C  
ATOM    330  CG1 ILE A  25      -6.962 -12.331  -0.102  1.00  0.00           C  
ATOM    331  CG2 ILE A  25      -8.798 -13.523   1.122  1.00  0.00           C  
ATOM    332  CD1 ILE A  25      -6.984 -11.007   0.628  1.00  0.00           C  
ATOM    333  H   ILE A  25      -8.296 -12.720  -2.861  1.00  0.00           H  
ATOM    334  HA  ILE A  25      -7.538 -14.821  -0.983  1.00  0.00           H  
ATOM    335  HB  ILE A  25      -9.054 -12.244  -0.551  1.00  0.00           H  
ATOM    336 HG12 ILE A  25      -6.302 -12.994   0.435  1.00  0.00           H  
ATOM    337 HG13 ILE A  25      -6.564 -12.159  -1.092  1.00  0.00           H  
ATOM    338 HG21 ILE A  25      -9.148 -14.538   1.004  1.00  0.00           H  
ATOM    339 HG22 ILE A  25      -7.971 -13.508   1.816  1.00  0.00           H  
ATOM    340 HG23 ILE A  25      -9.600 -12.908   1.503  1.00  0.00           H  
ATOM    341 HD11 ILE A  25      -7.538 -10.284   0.047  1.00  0.00           H  
ATOM    342 HD12 ILE A  25      -7.455 -11.134   1.591  1.00  0.00           H  
ATOM    343 HD13 ILE A  25      -5.971 -10.655   0.766  1.00  0.00           H  
ATOM    344  N   LYS A  26      -9.644 -16.095  -1.675  1.00  0.00           N  
ATOM    345  CA  LYS A  26     -10.865 -16.891  -1.725  1.00  0.00           C  
ATOM    346  C   LYS A  26     -11.524 -16.962  -0.351  1.00  0.00           C  
ATOM    347  O   LYS A  26     -10.877 -17.295   0.643  1.00  0.00           O  
ATOM    348  CB  LYS A  26     -10.558 -18.302  -2.229  1.00  0.00           C  
ATOM    349  CG  LYS A  26      -9.998 -18.336  -3.641  1.00  0.00           C  
ATOM    350  CD  LYS A  26     -11.053 -17.962  -4.668  1.00  0.00           C  
ATOM    351  CE  LYS A  26     -11.930 -19.152  -5.025  1.00  0.00           C  
ATOM    352  NZ  LYS A  26     -11.233 -20.100  -5.938  1.00  0.00           N  
ATOM    353  H   LYS A  26      -8.794 -16.507  -1.940  1.00  0.00           H  
ATOM    354  HA  LYS A  26     -11.545 -16.412  -2.413  1.00  0.00           H  
ATOM    355  HB2 LYS A  26      -9.837 -18.760  -1.567  1.00  0.00           H  
ATOM    356  HB3 LYS A  26     -11.469 -18.884  -2.212  1.00  0.00           H  
ATOM    357  HG2 LYS A  26      -9.180 -17.635  -3.710  1.00  0.00           H  
ATOM    358  HG3 LYS A  26      -9.640 -19.333  -3.853  1.00  0.00           H  
ATOM    359  HD2 LYS A  26     -11.677 -17.179  -4.263  1.00  0.00           H  
ATOM    360  HD3 LYS A  26     -10.562 -17.606  -5.563  1.00  0.00           H  
ATOM    361  HE2 LYS A  26     -12.198 -19.670  -4.117  1.00  0.00           H  
ATOM    362  HE3 LYS A  26     -12.825 -18.790  -5.510  1.00  0.00           H  
ATOM    363  HZ1 LYS A  26     -11.624 -21.057  -5.824  1.00  0.00           H  
ATOM    364  HZ2 LYS A  26     -10.217 -20.125  -5.719  1.00  0.00           H  
ATOM    365  HZ3 LYS A  26     -11.357 -19.802  -6.926  1.00  0.00           H  
ATOM    366  N   HIS A  27     -12.816 -16.650  -0.302  1.00  0.00           N  
ATOM    367  CA  HIS A  27     -13.563 -16.682   0.950  1.00  0.00           C  
ATOM    368  C   HIS A  27     -13.064 -17.806   1.852  1.00  0.00           C  
ATOM    369  O   HIS A  27     -12.935 -18.951   1.421  1.00  0.00           O  
ATOM    370  CB  HIS A  27     -15.056 -16.859   0.673  1.00  0.00           C  
ATOM    371  CG  HIS A  27     -15.362 -17.988  -0.262  1.00  0.00           C  
ATOM    372  ND1 HIS A  27     -16.645 -18.334  -0.630  1.00  0.00           N  
ATOM    373  CD2 HIS A  27     -14.542 -18.851  -0.907  1.00  0.00           C  
ATOM    374  CE1 HIS A  27     -16.601 -19.362  -1.459  1.00  0.00           C  
ATOM    375  NE2 HIS A  27     -15.336 -19.694  -1.644  1.00  0.00           N  
ATOM    376  H   HIS A  27     -13.276 -16.394  -1.128  1.00  0.00           H  
ATOM    377  HA  HIS A  27     -13.408 -15.739   1.452  1.00  0.00           H  
ATOM    378  HB2 HIS A  27     -15.568 -17.052   1.605  1.00  0.00           H  
ATOM    379  HB3 HIS A  27     -15.445 -15.950   0.236  1.00  0.00           H  
ATOM    380  HD1 HIS A  27     -17.466 -17.893  -0.326  1.00  0.00           H  
ATOM    381  HD2 HIS A  27     -13.462 -18.872  -0.852  1.00  0.00           H  
ATOM    382  HE1 HIS A  27     -17.454 -19.847  -1.909  1.00  0.00           H  
ATOM    383  HE2 HIS A  27     -15.026 -20.476  -2.145  1.00  0.00           H  
ATOM    384  N   GLY A  28     -12.784 -17.471   3.108  1.00  0.00           N  
ATOM    385  CA  GLY A  28     -12.301 -18.464   4.051  1.00  0.00           C  
ATOM    386  C   GLY A  28     -11.386 -17.868   5.102  1.00  0.00           C  
ATOM    387  O   GLY A  28     -11.548 -18.127   6.294  1.00  0.00           O  
ATOM    388  H   GLY A  28     -12.906 -16.542   3.397  1.00  0.00           H  
ATOM    389  HA2 GLY A  28     -13.148 -18.919   4.542  1.00  0.00           H  
ATOM    390  HA3 GLY A  28     -11.760 -19.225   3.509  1.00  0.00           H  
ATOM    391  N   GLN A  29     -10.421 -17.068   4.660  1.00  0.00           N  
ATOM    392  CA  GLN A  29      -9.475 -16.437   5.572  1.00  0.00           C  
ATOM    393  C   GLN A  29      -8.967 -15.116   5.001  1.00  0.00           C  
ATOM    394  O   GLN A  29      -8.571 -15.043   3.838  1.00  0.00           O  
ATOM    395  CB  GLN A  29      -8.297 -17.373   5.847  1.00  0.00           C  
ATOM    396  CG  GLN A  29      -8.705 -18.697   6.473  1.00  0.00           C  
ATOM    397  CD  GLN A  29      -7.514 -19.542   6.880  1.00  0.00           C  
ATOM    398  OE1 GLN A  29      -6.380 -19.064   6.908  1.00  0.00           O  
ATOM    399  NE2 GLN A  29      -7.766 -20.806   7.199  1.00  0.00           N  
ATOM    400  H   GLN A  29     -10.343 -16.900   3.698  1.00  0.00           H  
ATOM    401  HA  GLN A  29      -9.990 -16.239   6.499  1.00  0.00           H  
ATOM    402  HB2 GLN A  29      -7.791 -17.580   4.916  1.00  0.00           H  
ATOM    403  HB3 GLN A  29      -7.609 -16.879   6.519  1.00  0.00           H  
ATOM    404  HG2 GLN A  29      -9.301 -18.496   7.351  1.00  0.00           H  
ATOM    405  HG3 GLN A  29      -9.294 -19.251   5.758  1.00  0.00           H  
ATOM    406 HE21 GLN A  29      -8.695 -21.118   7.153  1.00  0.00           H  
ATOM    407 HE22 GLN A  29      -7.015 -21.375   7.465  1.00  0.00           H  
ATOM    408  N   SER A  30      -8.983 -14.075   5.828  1.00  0.00           N  
ATOM    409  CA  SER A  30      -8.529 -12.756   5.404  1.00  0.00           C  
ATOM    410  C   SER A  30      -8.368 -11.826   6.603  1.00  0.00           C  
ATOM    411  O   SER A  30      -8.982 -12.033   7.651  1.00  0.00           O  
ATOM    412  CB  SER A  30      -9.515 -12.151   4.403  1.00  0.00           C  
ATOM    413  OG  SER A  30     -10.797 -11.989   4.985  1.00  0.00           O  
ATOM    414  H   SER A  30      -9.311 -14.197   6.743  1.00  0.00           H  
ATOM    415  HA  SER A  30      -7.569 -12.874   4.924  1.00  0.00           H  
ATOM    416  HB2 SER A  30      -9.154 -11.185   4.084  1.00  0.00           H  
ATOM    417  HB3 SER A  30      -9.601 -12.804   3.547  1.00  0.00           H  
ATOM    418  HG  SER A  30     -11.358 -12.727   4.736  1.00  0.00           H  
ATOM    419  N   LEU A  31      -7.539 -10.801   6.441  1.00  0.00           N  
ATOM    420  CA  LEU A  31      -7.296  -9.838   7.509  1.00  0.00           C  
ATOM    421  C   LEU A  31      -7.632  -8.422   7.052  1.00  0.00           C  
ATOM    422  O   LEU A  31      -6.964  -7.863   6.182  1.00  0.00           O  
ATOM    423  CB  LEU A  31      -5.836  -9.906   7.962  1.00  0.00           C  
ATOM    424  CG  LEU A  31      -5.548  -9.404   9.377  1.00  0.00           C  
ATOM    425  CD1 LEU A  31      -4.140  -9.788   9.803  1.00  0.00           C  
ATOM    426  CD2 LEU A  31      -5.740  -7.897   9.458  1.00  0.00           C  
ATOM    427  H   LEU A  31      -7.078 -10.689   5.584  1.00  0.00           H  
ATOM    428  HA  LEU A  31      -7.934 -10.096   8.340  1.00  0.00           H  
ATOM    429  HB2 LEU A  31      -5.520 -10.936   7.906  1.00  0.00           H  
ATOM    430  HB3 LEU A  31      -5.249  -9.314   7.274  1.00  0.00           H  
ATOM    431  HG  LEU A  31      -6.242  -9.868  10.065  1.00  0.00           H  
ATOM    432 HD11 LEU A  31      -4.079 -10.859   9.922  1.00  0.00           H  
ATOM    433 HD12 LEU A  31      -3.904  -9.307  10.742  1.00  0.00           H  
ATOM    434 HD13 LEU A  31      -3.436  -9.468   9.049  1.00  0.00           H  
ATOM    435 HD21 LEU A  31      -5.742  -7.481   8.461  1.00  0.00           H  
ATOM    436 HD22 LEU A  31      -4.932  -7.461  10.028  1.00  0.00           H  
ATOM    437 HD23 LEU A  31      -6.680  -7.679   9.942  1.00  0.00           H  
ATOM    438  N   LEU A  32      -8.672  -7.846   7.646  1.00  0.00           N  
ATOM    439  CA  LEU A  32      -9.097  -6.493   7.303  1.00  0.00           C  
ATOM    440  C   LEU A  32      -8.148  -5.457   7.896  1.00  0.00           C  
ATOM    441  O   LEU A  32      -7.835  -5.497   9.086  1.00  0.00           O  
ATOM    442  CB  LEU A  32     -10.521  -6.243   7.801  1.00  0.00           C  
ATOM    443  CG  LEU A  32     -11.647  -6.653   6.852  1.00  0.00           C  
ATOM    444  CD1 LEU A  32     -11.566  -5.862   5.555  1.00  0.00           C  
ATOM    445  CD2 LEU A  32     -11.589  -8.148   6.571  1.00  0.00           C  
ATOM    446  H   LEU A  32      -9.166  -8.341   8.333  1.00  0.00           H  
ATOM    447  HA  LEU A  32      -9.080  -6.404   6.226  1.00  0.00           H  
ATOM    448  HB2 LEU A  32     -10.650  -6.790   8.723  1.00  0.00           H  
ATOM    449  HB3 LEU A  32     -10.620  -5.184   7.996  1.00  0.00           H  
ATOM    450  HG  LEU A  32     -12.598  -6.435   7.316  1.00  0.00           H  
ATOM    451 HD11 LEU A  32     -11.063  -4.925   5.736  1.00  0.00           H  
ATOM    452 HD12 LEU A  32     -12.564  -5.670   5.188  1.00  0.00           H  
ATOM    453 HD13 LEU A  32     -11.016  -6.432   4.820  1.00  0.00           H  
ATOM    454 HD21 LEU A  32     -10.865  -8.340   5.794  1.00  0.00           H  
ATOM    455 HD22 LEU A  32     -12.562  -8.491   6.250  1.00  0.00           H  
ATOM    456 HD23 LEU A  32     -11.301  -8.672   7.470  1.00  0.00           H  
ATOM    457  N   ALA A  33      -7.696  -4.528   7.060  1.00  0.00           N  
ATOM    458  CA  ALA A  33      -6.786  -3.479   7.503  1.00  0.00           C  
ATOM    459  C   ALA A  33      -6.579  -2.435   6.411  1.00  0.00           C  
ATOM    460  O   ALA A  33      -6.425  -2.773   5.236  1.00  0.00           O  
ATOM    461  CB  ALA A  33      -5.452  -4.079   7.922  1.00  0.00           C  
ATOM    462  H   ALA A  33      -7.982  -4.549   6.123  1.00  0.00           H  
ATOM    463  HA  ALA A  33      -7.225  -3.000   8.366  1.00  0.00           H  
ATOM    464  HB1 ALA A  33      -5.603  -5.098   8.247  1.00  0.00           H  
ATOM    465  HB2 ALA A  33      -4.772  -4.064   7.084  1.00  0.00           H  
ATOM    466  HB3 ALA A  33      -5.038  -3.500   8.734  1.00  0.00           H  
ATOM    467  N   LEU A  34      -6.577  -1.166   6.804  1.00  0.00           N  
ATOM    468  CA  LEU A  34      -6.389  -0.072   5.858  1.00  0.00           C  
ATOM    469  C   LEU A  34      -7.366  -0.187   4.692  1.00  0.00           C  
ATOM    470  O   LEU A  34      -7.001   0.043   3.539  1.00  0.00           O  
ATOM    471  CB  LEU A  34      -4.951  -0.065   5.335  1.00  0.00           C  
ATOM    472  CG  LEU A  34      -3.887   0.452   6.304  1.00  0.00           C  
ATOM    473  CD1 LEU A  34      -3.459  -0.647   7.263  1.00  0.00           C  
ATOM    474  CD2 LEU A  34      -2.687   0.992   5.539  1.00  0.00           C  
ATOM    475  H   LEU A  34      -6.704  -0.959   7.753  1.00  0.00           H  
ATOM    476  HA  LEU A  34      -6.578   0.854   6.381  1.00  0.00           H  
ATOM    477  HB2 LEU A  34      -4.691  -1.078   5.069  1.00  0.00           H  
ATOM    478  HB3 LEU A  34      -4.925   0.556   4.451  1.00  0.00           H  
ATOM    479  HG  LEU A  34      -4.304   1.261   6.888  1.00  0.00           H  
ATOM    480 HD11 LEU A  34      -4.333  -1.093   7.713  1.00  0.00           H  
ATOM    481 HD12 LEU A  34      -2.831  -0.227   8.035  1.00  0.00           H  
ATOM    482 HD13 LEU A  34      -2.907  -1.402   6.722  1.00  0.00           H  
ATOM    483 HD21 LEU A  34      -1.888   0.267   5.566  1.00  0.00           H  
ATOM    484 HD22 LEU A  34      -2.354   1.913   5.997  1.00  0.00           H  
ATOM    485 HD23 LEU A  34      -2.969   1.181   4.514  1.00  0.00           H  
ATOM    486  N   ASP A  35      -8.608  -0.541   5.001  1.00  0.00           N  
ATOM    487  CA  ASP A  35      -9.639  -0.683   3.979  1.00  0.00           C  
ATOM    488  C   ASP A  35      -9.186  -1.638   2.879  1.00  0.00           C  
ATOM    489  O   ASP A  35      -9.628  -1.538   1.734  1.00  0.00           O  
ATOM    490  CB  ASP A  35      -9.982   0.681   3.378  1.00  0.00           C  
ATOM    491  CG  ASP A  35     -11.223   0.635   2.508  1.00  0.00           C  
ATOM    492  OD1 ASP A  35     -12.339   0.724   3.061  1.00  0.00           O  
ATOM    493  OD2 ASP A  35     -11.078   0.511   1.274  1.00  0.00           O  
ATOM    494  H   ASP A  35      -8.838  -0.710   5.939  1.00  0.00           H  
ATOM    495  HA  ASP A  35     -10.520  -1.089   4.451  1.00  0.00           H  
ATOM    496  HB2 ASP A  35     -10.151   1.388   4.177  1.00  0.00           H  
ATOM    497  HB3 ASP A  35      -9.153   1.020   2.774  1.00  0.00           H  
ATOM    498  N   LYS A  36      -8.302  -2.564   3.234  1.00  0.00           N  
ATOM    499  CA  LYS A  36      -7.789  -3.539   2.279  1.00  0.00           C  
ATOM    500  C   LYS A  36      -7.886  -4.954   2.840  1.00  0.00           C  
ATOM    501  O   LYS A  36      -8.289  -5.150   3.986  1.00  0.00           O  
ATOM    502  CB  LYS A  36      -6.335  -3.218   1.924  1.00  0.00           C  
ATOM    503  CG  LYS A  36      -6.190  -2.303   0.720  1.00  0.00           C  
ATOM    504  CD  LYS A  36      -4.813  -1.662   0.670  1.00  0.00           C  
ATOM    505  CE  LYS A  36      -4.552  -1.009  -0.679  1.00  0.00           C  
ATOM    506  NZ  LYS A  36      -4.215  -2.014  -1.726  1.00  0.00           N  
ATOM    507  H   LYS A  36      -7.987  -2.593   4.163  1.00  0.00           H  
ATOM    508  HA  LYS A  36      -8.391  -3.476   1.385  1.00  0.00           H  
ATOM    509  HB2 LYS A  36      -5.867  -2.741   2.772  1.00  0.00           H  
ATOM    510  HB3 LYS A  36      -5.817  -4.143   1.711  1.00  0.00           H  
ATOM    511  HG2 LYS A  36      -6.340  -2.881  -0.180  1.00  0.00           H  
ATOM    512  HG3 LYS A  36      -6.938  -1.525   0.779  1.00  0.00           H  
ATOM    513  HD2 LYS A  36      -4.748  -0.909   1.440  1.00  0.00           H  
ATOM    514  HD3 LYS A  36      -4.065  -2.423   0.843  1.00  0.00           H  
ATOM    515  HE2 LYS A  36      -5.437  -0.471  -0.981  1.00  0.00           H  
ATOM    516  HE3 LYS A  36      -3.728  -0.319  -0.576  1.00  0.00           H  
ATOM    517  HZ1 LYS A  36      -4.556  -2.954  -1.441  1.00  0.00           H  
ATOM    518  HZ2 LYS A  36      -3.185  -2.057  -1.860  1.00  0.00           H  
ATOM    519  HZ3 LYS A  36      -4.661  -1.753  -2.628  1.00  0.00           H  
ATOM    520  N   GLN A  37      -7.515  -5.935   2.024  1.00  0.00           N  
ATOM    521  CA  GLN A  37      -7.560  -7.332   2.440  1.00  0.00           C  
ATOM    522  C   GLN A  37      -6.187  -7.982   2.316  1.00  0.00           C  
ATOM    523  O   GLN A  37      -5.646  -8.107   1.217  1.00  0.00           O  
ATOM    524  CB  GLN A  37      -8.581  -8.103   1.602  1.00  0.00           C  
ATOM    525  CG  GLN A  37     -10.025  -7.783   1.954  1.00  0.00           C  
ATOM    526  CD  GLN A  37     -10.986  -8.106   0.827  1.00  0.00           C  
ATOM    527  OE1 GLN A  37     -11.865  -7.309   0.498  1.00  0.00           O  
ATOM    528  NE2 GLN A  37     -10.824  -9.280   0.229  1.00  0.00           N  
ATOM    529  H   GLN A  37      -7.203  -5.715   1.122  1.00  0.00           H  
ATOM    530  HA  GLN A  37      -7.865  -7.359   3.476  1.00  0.00           H  
ATOM    531  HB2 GLN A  37      -8.426  -7.866   0.560  1.00  0.00           H  
ATOM    532  HB3 GLN A  37      -8.424  -9.162   1.749  1.00  0.00           H  
ATOM    533  HG2 GLN A  37     -10.306  -8.359   2.823  1.00  0.00           H  
ATOM    534  HG3 GLN A  37     -10.100  -6.730   2.182  1.00  0.00           H  
ATOM    535 HE21 GLN A  37     -10.103  -9.865   0.546  1.00  0.00           H  
ATOM    536 HE22 GLN A  37     -11.432  -9.515  -0.502  1.00  0.00           H  
ATOM    537  N   TRP A  38      -5.628  -8.395   3.448  1.00  0.00           N  
ATOM    538  CA  TRP A  38      -4.316  -9.032   3.464  1.00  0.00           C  
ATOM    539  C   TRP A  38      -4.388 -10.409   4.116  1.00  0.00           C  
ATOM    540  O   TRP A  38      -5.310 -10.698   4.880  1.00  0.00           O  
ATOM    541  CB  TRP A  38      -3.309  -8.154   4.209  1.00  0.00           C  
ATOM    542  CG  TRP A  38      -3.532  -6.687   4.000  1.00  0.00           C  
ATOM    543  CD1 TRP A  38      -4.663  -5.980   4.293  1.00  0.00           C  
ATOM    544  CD2 TRP A  38      -2.601  -5.748   3.452  1.00  0.00           C  
ATOM    545  NE1 TRP A  38      -4.491  -4.658   3.959  1.00  0.00           N  
ATOM    546  CE2 TRP A  38      -3.234  -4.490   3.442  1.00  0.00           C  
ATOM    547  CE3 TRP A  38      -1.293  -5.847   2.970  1.00  0.00           C  
ATOM    548  CZ2 TRP A  38      -2.603  -3.343   2.969  1.00  0.00           C  
ATOM    549  CZ3 TRP A  38      -0.668  -4.708   2.500  1.00  0.00           C  
ATOM    550  CH2 TRP A  38      -1.322  -3.469   2.503  1.00  0.00           C  
ATOM    551  H   TRP A  38      -6.109  -8.268   4.293  1.00  0.00           H  
ATOM    552  HA  TRP A  38      -3.992  -9.148   2.441  1.00  0.00           H  
ATOM    553  HB2 TRP A  38      -3.379  -8.355   5.267  1.00  0.00           H  
ATOM    554  HB3 TRP A  38      -2.313  -8.393   3.866  1.00  0.00           H  
ATOM    555  HD1 TRP A  38      -5.556  -6.411   4.721  1.00  0.00           H  
ATOM    556  HE1 TRP A  38      -5.160  -3.951   4.075  1.00  0.00           H  
ATOM    557  HE3 TRP A  38      -0.771  -6.793   2.960  1.00  0.00           H  
ATOM    558  HZ2 TRP A  38      -3.094  -2.381   2.965  1.00  0.00           H  
ATOM    559  HZ3 TRP A  38       0.343  -4.765   2.123  1.00  0.00           H  
ATOM    560  HH2 TRP A  38      -0.796  -2.606   2.126  1.00  0.00           H  
ATOM    561  N   HIS A  39      -3.411 -11.256   3.810  1.00  0.00           N  
ATOM    562  CA  HIS A  39      -3.364 -12.603   4.368  1.00  0.00           C  
ATOM    563  C   HIS A  39      -2.840 -12.580   5.801  1.00  0.00           C  
ATOM    564  O   HIS A  39      -2.309 -11.570   6.262  1.00  0.00           O  
ATOM    565  CB  HIS A  39      -2.480 -13.504   3.504  1.00  0.00           C  
ATOM    566  CG  HIS A  39      -3.118 -13.904   2.209  1.00  0.00           C  
ATOM    567  ND1 HIS A  39      -2.445 -13.896   1.005  1.00  0.00           N  
ATOM    568  CD2 HIS A  39      -4.373 -14.327   1.933  1.00  0.00           C  
ATOM    569  CE1 HIS A  39      -3.260 -14.295   0.045  1.00  0.00           C  
ATOM    570  NE2 HIS A  39      -4.436 -14.563   0.582  1.00  0.00           N  
ATOM    571  H   HIS A  39      -2.704 -10.968   3.196  1.00  0.00           H  
ATOM    572  HA  HIS A  39      -4.369 -12.996   4.371  1.00  0.00           H  
ATOM    573  HB2 HIS A  39      -1.562 -12.984   3.275  1.00  0.00           H  
ATOM    574  HB3 HIS A  39      -2.251 -14.406   4.054  1.00  0.00           H  
ATOM    575  HD2 HIS A  39      -5.178 -14.455   2.644  1.00  0.00           H  
ATOM    576  HE1 HIS A  39      -3.008 -14.387  -1.001  1.00  0.00           H  
ATOM    577  HE2 HIS A  39      -5.245 -14.796   0.081  1.00  0.00           H  
ATOM    578  N   VAL A  40      -2.995 -13.700   6.500  1.00  0.00           N  
ATOM    579  CA  VAL A  40      -2.538 -13.808   7.880  1.00  0.00           C  
ATOM    580  C   VAL A  40      -1.015 -13.830   7.955  1.00  0.00           C  
ATOM    581  O   VAL A  40      -0.431 -13.552   9.002  1.00  0.00           O  
ATOM    582  CB  VAL A  40      -3.093 -15.076   8.557  1.00  0.00           C  
ATOM    583  CG1 VAL A  40      -2.796 -15.058  10.049  1.00  0.00           C  
ATOM    584  CG2 VAL A  40      -4.587 -15.204   8.304  1.00  0.00           C  
ATOM    585  H   VAL A  40      -3.426 -14.472   6.077  1.00  0.00           H  
ATOM    586  HA  VAL A  40      -2.903 -12.947   8.421  1.00  0.00           H  
ATOM    587  HB  VAL A  40      -2.601 -15.935   8.125  1.00  0.00           H  
ATOM    588 HG11 VAL A  40      -3.009 -16.030  10.469  1.00  0.00           H  
ATOM    589 HG12 VAL A  40      -1.755 -14.816  10.206  1.00  0.00           H  
ATOM    590 HG13 VAL A  40      -3.415 -14.315  10.530  1.00  0.00           H  
ATOM    591 HG21 VAL A  40      -4.995 -15.973   8.943  1.00  0.00           H  
ATOM    592 HG22 VAL A  40      -5.071 -14.262   8.520  1.00  0.00           H  
ATOM    593 HG23 VAL A  40      -4.756 -15.466   7.270  1.00  0.00           H  
ATOM    594  N   SER A  41      -0.378 -14.163   6.837  1.00  0.00           N  
ATOM    595  CA  SER A  41       1.077 -14.225   6.776  1.00  0.00           C  
ATOM    596  C   SER A  41       1.626 -13.172   5.818  1.00  0.00           C  
ATOM    597  O   SER A  41       2.764 -13.267   5.358  1.00  0.00           O  
ATOM    598  CB  SER A  41       1.532 -15.618   6.335  1.00  0.00           C  
ATOM    599  OG  SER A  41       0.880 -16.012   5.140  1.00  0.00           O  
ATOM    600  H   SER A  41      -0.900 -14.374   6.034  1.00  0.00           H  
ATOM    601  HA  SER A  41       1.459 -14.028   7.766  1.00  0.00           H  
ATOM    602  HB2 SER A  41       2.597 -15.608   6.163  1.00  0.00           H  
ATOM    603  HB3 SER A  41       1.299 -16.332   7.111  1.00  0.00           H  
ATOM    604  HG  SER A  41       0.823 -16.970   5.107  1.00  0.00           H  
ATOM    605  N   CYS A  42       0.809 -12.166   5.523  1.00  0.00           N  
ATOM    606  CA  CYS A  42       1.210 -11.094   4.620  1.00  0.00           C  
ATOM    607  C   CYS A  42       1.107  -9.736   5.309  1.00  0.00           C  
ATOM    608  O   CYS A  42       1.887  -8.826   5.031  1.00  0.00           O  
ATOM    609  CB  CYS A  42       0.340 -11.107   3.362  1.00  0.00           C  
ATOM    610  SG  CYS A  42       0.741 -12.447   2.194  1.00  0.00           S  
ATOM    611  H   CYS A  42      -0.087 -12.145   5.922  1.00  0.00           H  
ATOM    612  HA  CYS A  42       2.238 -11.264   4.339  1.00  0.00           H  
ATOM    613  HB2 CYS A  42      -0.695 -11.222   3.649  1.00  0.00           H  
ATOM    614  HB3 CYS A  42       0.461 -10.169   2.840  1.00  0.00           H  
ATOM    615  N   PHE A  43       0.138  -9.608   6.210  1.00  0.00           N  
ATOM    616  CA  PHE A  43      -0.068  -8.362   6.939  1.00  0.00           C  
ATOM    617  C   PHE A  43       1.029  -8.152   7.978  1.00  0.00           C  
ATOM    618  O   PHE A  43       0.983  -8.718   9.070  1.00  0.00           O  
ATOM    619  CB  PHE A  43      -1.438  -8.365   7.620  1.00  0.00           C  
ATOM    620  CG  PHE A  43      -1.839  -7.025   8.167  1.00  0.00           C  
ATOM    621  CD1 PHE A  43      -1.856  -5.906   7.350  1.00  0.00           C  
ATOM    622  CD2 PHE A  43      -2.199  -6.885   9.497  1.00  0.00           C  
ATOM    623  CE1 PHE A  43      -2.225  -4.671   7.850  1.00  0.00           C  
ATOM    624  CE2 PHE A  43      -2.569  -5.653  10.003  1.00  0.00           C  
ATOM    625  CZ  PHE A  43      -2.581  -4.544   9.178  1.00  0.00           C  
ATOM    626  H   PHE A  43      -0.452 -10.370   6.388  1.00  0.00           H  
ATOM    627  HA  PHE A  43      -0.032  -7.552   6.226  1.00  0.00           H  
ATOM    628  HB2 PHE A  43      -2.187  -8.669   6.904  1.00  0.00           H  
ATOM    629  HB3 PHE A  43      -1.423  -9.068   8.439  1.00  0.00           H  
ATOM    630  HD1 PHE A  43      -1.577  -6.004   6.310  1.00  0.00           H  
ATOM    631  HD2 PHE A  43      -2.189  -7.750  10.144  1.00  0.00           H  
ATOM    632  HE1 PHE A  43      -2.233  -3.807   7.203  1.00  0.00           H  
ATOM    633  HE2 PHE A  43      -2.846  -5.556  11.042  1.00  0.00           H  
ATOM    634  HZ  PHE A  43      -2.870  -3.581   9.571  1.00  0.00           H  
ATOM    635  N   LYS A  44       2.016  -7.333   7.630  1.00  0.00           N  
ATOM    636  CA  LYS A  44       3.126  -7.046   8.531  1.00  0.00           C  
ATOM    637  C   LYS A  44       3.659  -5.635   8.306  1.00  0.00           C  
ATOM    638  O   LYS A  44       3.270  -4.958   7.353  1.00  0.00           O  
ATOM    639  CB  LYS A  44       4.250  -8.065   8.330  1.00  0.00           C  
ATOM    640  CG  LYS A  44       4.460  -8.460   6.879  1.00  0.00           C  
ATOM    641  CD  LYS A  44       5.604  -9.450   6.730  1.00  0.00           C  
ATOM    642  CE  LYS A  44       5.700  -9.981   5.308  1.00  0.00           C  
ATOM    643  NZ  LYS A  44       6.152  -8.931   4.354  1.00  0.00           N  
ATOM    644  H   LYS A  44       1.998  -6.911   6.745  1.00  0.00           H  
ATOM    645  HA  LYS A  44       2.760  -7.122   9.544  1.00  0.00           H  
ATOM    646  HB2 LYS A  44       5.172  -7.644   8.704  1.00  0.00           H  
ATOM    647  HB3 LYS A  44       4.017  -8.957   8.894  1.00  0.00           H  
ATOM    648  HG2 LYS A  44       3.555  -8.914   6.504  1.00  0.00           H  
ATOM    649  HG3 LYS A  44       4.686  -7.574   6.303  1.00  0.00           H  
ATOM    650  HD2 LYS A  44       6.530  -8.956   6.982  1.00  0.00           H  
ATOM    651  HD3 LYS A  44       5.441 -10.279   7.405  1.00  0.00           H  
ATOM    652  HE2 LYS A  44       6.404 -10.799   5.290  1.00  0.00           H  
ATOM    653  HE3 LYS A  44       4.727 -10.337   5.004  1.00  0.00           H  
ATOM    654  HZ1 LYS A  44       7.145  -9.094   4.088  1.00  0.00           H  
ATOM    655  HZ2 LYS A  44       6.072  -7.992   4.792  1.00  0.00           H  
ATOM    656  HZ3 LYS A  44       5.567  -8.953   3.495  1.00  0.00           H  
ATOM    657  N   CYS A  45       4.551  -5.196   9.188  1.00  0.00           N  
ATOM    658  CA  CYS A  45       5.138  -3.865   9.085  1.00  0.00           C  
ATOM    659  C   CYS A  45       5.722  -3.635   7.694  1.00  0.00           C  
ATOM    660  O   CYS A  45       5.883  -4.573   6.914  1.00  0.00           O  
ATOM    661  CB  CYS A  45       6.227  -3.682  10.144  1.00  0.00           C  
ATOM    662  SG  CYS A  45       6.751  -1.954  10.380  1.00  0.00           S  
ATOM    663  H   CYS A  45       4.821  -5.782   9.926  1.00  0.00           H  
ATOM    664  HA  CYS A  45       4.355  -3.143   9.257  1.00  0.00           H  
ATOM    665  HB2 CYS A  45       5.860  -4.046  11.093  1.00  0.00           H  
ATOM    666  HB3 CYS A  45       7.097  -4.254   9.858  1.00  0.00           H  
ATOM    667  N   GLN A  46       6.038  -2.380   7.392  1.00  0.00           N  
ATOM    668  CA  GLN A  46       6.604  -2.026   6.095  1.00  0.00           C  
ATOM    669  C   GLN A  46       8.084  -1.678   6.224  1.00  0.00           C  
ATOM    670  O   GLN A  46       8.809  -1.626   5.230  1.00  0.00           O  
ATOM    671  CB  GLN A  46       5.842  -0.848   5.487  1.00  0.00           C  
ATOM    672  CG  GLN A  46       6.470  -0.311   4.210  1.00  0.00           C  
ATOM    673  CD  GLN A  46       6.678  -1.389   3.165  1.00  0.00           C  
ATOM    674  OE1 GLN A  46       7.798  -1.618   2.707  1.00  0.00           O  
ATOM    675  NE2 GLN A  46       5.597  -2.058   2.780  1.00  0.00           N  
ATOM    676  H   GLN A  46       5.887  -1.676   8.055  1.00  0.00           H  
ATOM    677  HA  GLN A  46       6.504  -2.882   5.445  1.00  0.00           H  
ATOM    678  HB2 GLN A  46       4.834  -1.164   5.262  1.00  0.00           H  
ATOM    679  HB3 GLN A  46       5.807  -0.046   6.209  1.00  0.00           H  
ATOM    680  HG2 GLN A  46       5.822   0.448   3.798  1.00  0.00           H  
ATOM    681  HG3 GLN A  46       7.427   0.126   4.452  1.00  0.00           H  
ATOM    682 HE21 GLN A  46       4.737  -1.820   3.187  1.00  0.00           H  
ATOM    683 HE22 GLN A  46       5.703  -2.759   2.105  1.00  0.00           H  
ATOM    684  N   THR A  47       8.526  -1.440   7.455  1.00  0.00           N  
ATOM    685  CA  THR A  47       9.918  -1.095   7.713  1.00  0.00           C  
ATOM    686  C   THR A  47      10.700  -2.304   8.215  1.00  0.00           C  
ATOM    687  O   THR A  47      11.848  -2.518   7.827  1.00  0.00           O  
ATOM    688  CB  THR A  47      10.033   0.041   8.747  1.00  0.00           C  
ATOM    689  OG1 THR A  47       9.458   1.242   8.220  1.00  0.00           O  
ATOM    690  CG2 THR A  47      11.487   0.290   9.118  1.00  0.00           C  
ATOM    691  H   THR A  47       7.899  -1.497   8.206  1.00  0.00           H  
ATOM    692  HA  THR A  47      10.356  -0.756   6.786  1.00  0.00           H  
ATOM    693  HB  THR A  47       9.493  -0.247   9.638  1.00  0.00           H  
ATOM    694  HG1 THR A  47       8.983   1.702   8.917  1.00  0.00           H  
ATOM    695 HG21 THR A  47      11.795   1.255   8.743  1.00  0.00           H  
ATOM    696 HG22 THR A  47      12.106  -0.480   8.683  1.00  0.00           H  
ATOM    697 HG23 THR A  47      11.591   0.272  10.193  1.00  0.00           H  
ATOM    698  N   CYS A  48      10.070  -3.092   9.080  1.00  0.00           N  
ATOM    699  CA  CYS A  48      10.706  -4.281   9.635  1.00  0.00           C  
ATOM    700  C   CYS A  48      10.091  -5.550   9.052  1.00  0.00           C  
ATOM    701  O   CYS A  48      10.698  -6.620   9.090  1.00  0.00           O  
ATOM    702  CB  CYS A  48      10.573  -4.291  11.160  1.00  0.00           C  
ATOM    703  SG  CYS A  48       8.864  -4.495  11.756  1.00  0.00           S  
ATOM    704  H   CYS A  48       9.154  -2.869   9.352  1.00  0.00           H  
ATOM    705  HA  CYS A  48      11.753  -4.250   9.374  1.00  0.00           H  
ATOM    706  HB2 CYS A  48      11.159  -5.106  11.559  1.00  0.00           H  
ATOM    707  HB3 CYS A  48      10.950  -3.358  11.552  1.00  0.00           H  
ATOM    708  N   SER A  49       8.883  -5.422   8.513  1.00  0.00           N  
ATOM    709  CA  SER A  49       8.184  -6.558   7.924  1.00  0.00           C  
ATOM    710  C   SER A  49       7.881  -7.616   8.981  1.00  0.00           C  
ATOM    711  O   SER A  49       8.232  -8.786   8.824  1.00  0.00           O  
ATOM    712  CB  SER A  49       9.019  -7.170   6.798  1.00  0.00           C  
ATOM    713  OG  SER A  49       8.735  -6.547   5.557  1.00  0.00           O  
ATOM    714  H   SER A  49       8.451  -4.542   8.513  1.00  0.00           H  
ATOM    715  HA  SER A  49       7.252  -6.198   7.515  1.00  0.00           H  
ATOM    716  HB2 SER A  49      10.067  -7.042   7.020  1.00  0.00           H  
ATOM    717  HB3 SER A  49       8.794  -8.224   6.719  1.00  0.00           H  
ATOM    718  HG  SER A  49       7.834  -6.217   5.563  1.00  0.00           H  
ATOM    719  N   VAL A  50       7.227  -7.196  10.060  1.00  0.00           N  
ATOM    720  CA  VAL A  50       6.876  -8.107  11.143  1.00  0.00           C  
ATOM    721  C   VAL A  50       5.373  -8.357  11.185  1.00  0.00           C  
ATOM    722  O   VAL A  50       4.575  -7.432  11.028  1.00  0.00           O  
ATOM    723  CB  VAL A  50       7.331  -7.557  12.508  1.00  0.00           C  
ATOM    724  CG1 VAL A  50       6.473  -6.370  12.919  1.00  0.00           C  
ATOM    725  CG2 VAL A  50       7.285  -8.650  13.565  1.00  0.00           C  
ATOM    726  H   VAL A  50       6.974  -6.252  10.128  1.00  0.00           H  
ATOM    727  HA  VAL A  50       7.383  -9.045  10.969  1.00  0.00           H  
ATOM    728  HB  VAL A  50       8.353  -7.219  12.414  1.00  0.00           H  
ATOM    729 HG11 VAL A  50       6.830  -5.977  13.860  1.00  0.00           H  
ATOM    730 HG12 VAL A  50       6.532  -5.603  12.161  1.00  0.00           H  
ATOM    731 HG13 VAL A  50       5.447  -6.689  13.030  1.00  0.00           H  
ATOM    732 HG21 VAL A  50       6.540  -9.383  13.291  1.00  0.00           H  
ATOM    733 HG22 VAL A  50       8.252  -9.128  13.631  1.00  0.00           H  
ATOM    734 HG23 VAL A  50       7.032  -8.217  14.521  1.00  0.00           H  
ATOM    735  N   ILE A  51       4.993  -9.613  11.396  1.00  0.00           N  
ATOM    736  CA  ILE A  51       3.586  -9.985  11.460  1.00  0.00           C  
ATOM    737  C   ILE A  51       2.846  -9.160  12.508  1.00  0.00           C  
ATOM    738  O   ILE A  51       3.272  -9.074  13.660  1.00  0.00           O  
ATOM    739  CB  ILE A  51       3.412 -11.480  11.784  1.00  0.00           C  
ATOM    740  CG1 ILE A  51       4.108 -12.338  10.725  1.00  0.00           C  
ATOM    741  CG2 ILE A  51       1.936 -11.835  11.875  1.00  0.00           C  
ATOM    742  CD1 ILE A  51       3.579 -12.115   9.325  1.00  0.00           C  
ATOM    743  H   ILE A  51       5.677 -10.305  11.513  1.00  0.00           H  
ATOM    744  HA  ILE A  51       3.147  -9.794  10.491  1.00  0.00           H  
ATOM    745  HB  ILE A  51       3.864 -11.672  12.745  1.00  0.00           H  
ATOM    746 HG12 ILE A  51       5.162 -12.110  10.721  1.00  0.00           H  
ATOM    747 HG13 ILE A  51       3.970 -13.381  10.970  1.00  0.00           H  
ATOM    748 HG21 ILE A  51       1.690 -12.554  11.107  1.00  0.00           H  
ATOM    749 HG22 ILE A  51       1.727 -12.261  12.845  1.00  0.00           H  
ATOM    750 HG23 ILE A  51       1.342 -10.944  11.737  1.00  0.00           H  
ATOM    751 HD11 ILE A  51       2.707 -11.480   9.366  1.00  0.00           H  
ATOM    752 HD12 ILE A  51       4.341 -11.645   8.723  1.00  0.00           H  
ATOM    753 HD13 ILE A  51       3.310 -13.066   8.887  1.00  0.00           H  
ATOM    754  N   LEU A  52       1.735  -8.556  12.101  1.00  0.00           N  
ATOM    755  CA  LEU A  52       0.933  -7.739  13.006  1.00  0.00           C  
ATOM    756  C   LEU A  52      -0.441  -8.362  13.228  1.00  0.00           C  
ATOM    757  O   LEU A  52      -1.295  -8.343  12.341  1.00  0.00           O  
ATOM    758  CB  LEU A  52       0.780  -6.324  12.445  1.00  0.00           C  
ATOM    759  CG  LEU A  52       2.078  -5.597  12.092  1.00  0.00           C  
ATOM    760  CD1 LEU A  52       1.821  -4.523  11.047  1.00  0.00           C  
ATOM    761  CD2 LEU A  52       2.707  -4.992  13.339  1.00  0.00           C  
ATOM    762  H   LEU A  52       1.446  -8.662  11.171  1.00  0.00           H  
ATOM    763  HA  LEU A  52       1.450  -7.688  13.952  1.00  0.00           H  
ATOM    764  HB2 LEU A  52       0.182  -6.386  11.549  1.00  0.00           H  
ATOM    765  HB3 LEU A  52       0.258  -5.732  13.184  1.00  0.00           H  
ATOM    766  HG  LEU A  52       2.778  -6.308  11.674  1.00  0.00           H  
ATOM    767 HD11 LEU A  52       0.802  -4.596  10.699  1.00  0.00           H  
ATOM    768 HD12 LEU A  52       2.496  -4.661  10.216  1.00  0.00           H  
ATOM    769 HD13 LEU A  52       1.984  -3.549  11.485  1.00  0.00           H  
ATOM    770 HD21 LEU A  52       3.286  -5.746  13.851  1.00  0.00           H  
ATOM    771 HD22 LEU A  52       1.928  -4.629  13.994  1.00  0.00           H  
ATOM    772 HD23 LEU A  52       3.351  -4.173  13.055  1.00  0.00           H  
ATOM    773  N   THR A  53      -0.650  -8.912  14.420  1.00  0.00           N  
ATOM    774  CA  THR A  53      -1.920  -9.539  14.761  1.00  0.00           C  
ATOM    775  C   THR A  53      -2.516  -8.926  16.023  1.00  0.00           C  
ATOM    776  O   THR A  53      -3.731  -8.769  16.135  1.00  0.00           O  
ATOM    777  CB  THR A  53      -1.760 -11.057  14.968  1.00  0.00           C  
ATOM    778  OG1 THR A  53      -0.766 -11.313  15.967  1.00  0.00           O  
ATOM    779  CG2 THR A  53      -1.367 -11.742  13.668  1.00  0.00           C  
ATOM    780  H   THR A  53       0.069  -8.896  15.086  1.00  0.00           H  
ATOM    781  HA  THR A  53      -2.602  -9.380  13.938  1.00  0.00           H  
ATOM    782  HB  THR A  53      -2.706 -11.462  15.300  1.00  0.00           H  
ATOM    783  HG1 THR A  53      -1.173 -11.285  16.837  1.00  0.00           H  
ATOM    784 HG21 THR A  53      -1.687 -11.139  12.832  1.00  0.00           H  
ATOM    785 HG22 THR A  53      -1.840 -12.712  13.615  1.00  0.00           H  
ATOM    786 HG23 THR A  53      -0.295 -11.863  13.635  1.00  0.00           H  
ATOM    787  N   GLY A  54      -1.652  -8.580  16.972  1.00  0.00           N  
ATOM    788  CA  GLY A  54      -2.112  -7.987  18.214  1.00  0.00           C  
ATOM    789  C   GLY A  54      -2.381  -6.501  18.082  1.00  0.00           C  
ATOM    790  O   GLY A  54      -3.534  -6.072  18.061  1.00  0.00           O  
ATOM    791  H   GLY A  54      -0.693  -8.729  16.828  1.00  0.00           H  
ATOM    792  HA2 GLY A  54      -3.021  -8.481  18.521  1.00  0.00           H  
ATOM    793  HA3 GLY A  54      -1.358  -8.138  18.973  1.00  0.00           H  
ATOM    794  N   GLU A  55      -1.313  -5.713  17.995  1.00  0.00           N  
ATOM    795  CA  GLU A  55      -1.441  -4.266  17.867  1.00  0.00           C  
ATOM    796  C   GLU A  55      -0.579  -3.743  16.722  1.00  0.00           C  
ATOM    797  O   GLU A  55       0.463  -4.316  16.403  1.00  0.00           O  
ATOM    798  CB  GLU A  55      -1.042  -3.579  19.175  1.00  0.00           C  
ATOM    799  CG  GLU A  55      -2.119  -3.636  20.245  1.00  0.00           C  
ATOM    800  CD  GLU A  55      -1.604  -3.232  21.613  1.00  0.00           C  
ATOM    801  OE1 GLU A  55      -0.655  -3.880  22.104  1.00  0.00           O  
ATOM    802  OE2 GLU A  55      -2.149  -2.270  22.193  1.00  0.00           O  
ATOM    803  H   GLU A  55      -0.419  -6.114  18.018  1.00  0.00           H  
ATOM    804  HA  GLU A  55      -2.475  -4.042  17.655  1.00  0.00           H  
ATOM    805  HB2 GLU A  55      -0.153  -4.056  19.562  1.00  0.00           H  
ATOM    806  HB3 GLU A  55      -0.822  -2.542  18.970  1.00  0.00           H  
ATOM    807  HG2 GLU A  55      -2.920  -2.967  19.968  1.00  0.00           H  
ATOM    808  HG3 GLU A  55      -2.499  -4.645  20.303  1.00  0.00           H  
ATOM    809  N   TYR A  56      -1.022  -2.652  16.107  1.00  0.00           N  
ATOM    810  CA  TYR A  56      -0.294  -2.052  14.995  1.00  0.00           C  
ATOM    811  C   TYR A  56      -0.774  -0.628  14.734  1.00  0.00           C  
ATOM    812  O   TYR A  56      -1.836  -0.223  15.208  1.00  0.00           O  
ATOM    813  CB  TYR A  56      -0.462  -2.899  13.732  1.00  0.00           C  
ATOM    814  CG  TYR A  56      -1.705  -2.563  12.940  1.00  0.00           C  
ATOM    815  CD1 TYR A  56      -2.911  -3.204  13.196  1.00  0.00           C  
ATOM    816  CD2 TYR A  56      -1.674  -1.605  11.934  1.00  0.00           C  
ATOM    817  CE1 TYR A  56      -4.049  -2.901  12.474  1.00  0.00           C  
ATOM    818  CE2 TYR A  56      -2.808  -1.294  11.208  1.00  0.00           C  
ATOM    819  CZ  TYR A  56      -3.992  -1.945  11.481  1.00  0.00           C  
ATOM    820  OH  TYR A  56      -5.123  -1.640  10.759  1.00  0.00           O  
ATOM    821  H   TYR A  56      -1.859  -2.240  16.407  1.00  0.00           H  
ATOM    822  HA  TYR A  56       0.753  -2.024  15.261  1.00  0.00           H  
ATOM    823  HB2 TYR A  56       0.391  -2.748  13.090  1.00  0.00           H  
ATOM    824  HB3 TYR A  56      -0.518  -3.941  14.011  1.00  0.00           H  
ATOM    825  HD1 TYR A  56      -2.952  -3.953  13.974  1.00  0.00           H  
ATOM    826  HD2 TYR A  56      -0.744  -1.097  11.722  1.00  0.00           H  
ATOM    827  HE1 TYR A  56      -4.977  -3.411  12.688  1.00  0.00           H  
ATOM    828  HE2 TYR A  56      -2.763  -0.546  10.430  1.00  0.00           H  
ATOM    829  HH  TYR A  56      -5.121  -0.705  10.541  1.00  0.00           H  
ATOM    830  N   ILE A  57       0.016   0.126  13.977  1.00  0.00           N  
ATOM    831  CA  ILE A  57      -0.329   1.504  13.651  1.00  0.00           C  
ATOM    832  C   ILE A  57      -0.162   1.775  12.160  1.00  0.00           C  
ATOM    833  O   ILE A  57       0.863   1.436  11.568  1.00  0.00           O  
ATOM    834  CB  ILE A  57       0.536   2.503  14.442  1.00  0.00           C  
ATOM    835  CG1 ILE A  57       0.845   1.952  15.836  1.00  0.00           C  
ATOM    836  CG2 ILE A  57      -0.166   3.849  14.543  1.00  0.00           C  
ATOM    837  CD1 ILE A  57       2.042   2.603  16.492  1.00  0.00           C  
ATOM    838  H   ILE A  57       0.849  -0.253  13.630  1.00  0.00           H  
ATOM    839  HA  ILE A  57      -1.363   1.662  13.921  1.00  0.00           H  
ATOM    840  HB  ILE A  57       1.462   2.647  13.907  1.00  0.00           H  
ATOM    841 HG12 ILE A  57      -0.009   2.109  16.476  1.00  0.00           H  
ATOM    842 HG13 ILE A  57       1.043   0.892  15.760  1.00  0.00           H  
ATOM    843 HG21 ILE A  57      -0.048   4.243  15.542  1.00  0.00           H  
ATOM    844 HG22 ILE A  57       0.269   4.536  13.833  1.00  0.00           H  
ATOM    845 HG23 ILE A  57      -1.217   3.724  14.327  1.00  0.00           H  
ATOM    846 HD11 ILE A  57       2.571   1.872  17.085  1.00  0.00           H  
ATOM    847 HD12 ILE A  57       2.701   2.996  15.732  1.00  0.00           H  
ATOM    848 HD13 ILE A  57       1.709   3.409  17.130  1.00  0.00           H  
ATOM    849  N   SER A  58      -1.175   2.389  11.558  1.00  0.00           N  
ATOM    850  CA  SER A  58      -1.142   2.703  10.135  1.00  0.00           C  
ATOM    851  C   SER A  58      -0.774   4.167   9.910  1.00  0.00           C  
ATOM    852  O   SER A  58      -1.320   5.063  10.555  1.00  0.00           O  
ATOM    853  CB  SER A  58      -2.498   2.402   9.492  1.00  0.00           C  
ATOM    854  OG  SER A  58      -3.476   3.343   9.900  1.00  0.00           O  
ATOM    855  H   SER A  58      -1.966   2.634  12.084  1.00  0.00           H  
ATOM    856  HA  SER A  58      -0.389   2.080   9.675  1.00  0.00           H  
ATOM    857  HB2 SER A  58      -2.401   2.444   8.418  1.00  0.00           H  
ATOM    858  HB3 SER A  58      -2.821   1.414   9.787  1.00  0.00           H  
ATOM    859  HG  SER A  58      -3.466   3.420  10.857  1.00  0.00           H  
ATOM    860  N   LYS A  59       0.156   4.402   8.991  1.00  0.00           N  
ATOM    861  CA  LYS A  59       0.598   5.756   8.678  1.00  0.00           C  
ATOM    862  C   LYS A  59       0.557   6.008   7.174  1.00  0.00           C  
ATOM    863  O   LYS A  59       1.041   5.195   6.386  1.00  0.00           O  
ATOM    864  CB  LYS A  59       2.015   5.987   9.207  1.00  0.00           C  
ATOM    865  CG  LYS A  59       2.270   7.413   9.662  1.00  0.00           C  
ATOM    866  CD  LYS A  59       2.499   8.343   8.482  1.00  0.00           C  
ATOM    867  CE  LYS A  59       2.461   9.803   8.907  1.00  0.00           C  
ATOM    868  NZ  LYS A  59       1.984  10.688   7.808  1.00  0.00           N  
ATOM    869  H   LYS A  59       0.554   3.646   8.510  1.00  0.00           H  
ATOM    870  HA  LYS A  59      -0.076   6.445   9.164  1.00  0.00           H  
ATOM    871  HB2 LYS A  59       2.186   5.327  10.045  1.00  0.00           H  
ATOM    872  HB3 LYS A  59       2.721   5.750   8.424  1.00  0.00           H  
ATOM    873  HG2 LYS A  59       1.413   7.762  10.220  1.00  0.00           H  
ATOM    874  HG3 LYS A  59       3.145   7.428  10.296  1.00  0.00           H  
ATOM    875  HD2 LYS A  59       3.466   8.131   8.050  1.00  0.00           H  
ATOM    876  HD3 LYS A  59       1.728   8.171   7.745  1.00  0.00           H  
ATOM    877  HE2 LYS A  59       1.795   9.901   9.751  1.00  0.00           H  
ATOM    878  HE3 LYS A  59       3.456  10.106   9.196  1.00  0.00           H  
ATOM    879  HZ1 LYS A  59       2.699  11.414   7.600  1.00  0.00           H  
ATOM    880  HZ2 LYS A  59       1.099  11.158   8.087  1.00  0.00           H  
ATOM    881  HZ3 LYS A  59       1.812  10.129   6.948  1.00  0.00           H  
ATOM    882  N   ASP A  60      -0.021   7.138   6.783  1.00  0.00           N  
ATOM    883  CA  ASP A  60      -0.121   7.498   5.374  1.00  0.00           C  
ATOM    884  C   ASP A  60      -0.548   6.297   4.536  1.00  0.00           C  
ATOM    885  O   ASP A  60      -0.134   6.151   3.386  1.00  0.00           O  
ATOM    886  CB  ASP A  60       1.216   8.040   4.867  1.00  0.00           C  
ATOM    887  CG  ASP A  60       1.115   8.617   3.469  1.00  0.00           C  
ATOM    888  OD1 ASP A  60       0.152   9.368   3.205  1.00  0.00           O  
ATOM    889  OD2 ASP A  60       1.997   8.316   2.637  1.00  0.00           O  
ATOM    890  H   ASP A  60      -0.388   7.746   7.460  1.00  0.00           H  
ATOM    891  HA  ASP A  60      -0.870   8.270   5.281  1.00  0.00           H  
ATOM    892  HB2 ASP A  60       1.557   8.819   5.533  1.00  0.00           H  
ATOM    893  HB3 ASP A  60       1.940   7.239   4.856  1.00  0.00           H  
ATOM    894  N   GLY A  61      -1.379   5.439   5.120  1.00  0.00           N  
ATOM    895  CA  GLY A  61      -1.847   4.261   4.413  1.00  0.00           C  
ATOM    896  C   GLY A  61      -0.803   3.163   4.362  1.00  0.00           C  
ATOM    897  O   GLY A  61      -0.680   2.459   3.359  1.00  0.00           O  
ATOM    898  H   GLY A  61      -1.676   5.607   6.039  1.00  0.00           H  
ATOM    899  HA2 GLY A  61      -2.728   3.883   4.909  1.00  0.00           H  
ATOM    900  HA3 GLY A  61      -2.107   4.542   3.403  1.00  0.00           H  
ATOM    901  N   VAL A  62      -0.048   3.015   5.445  1.00  0.00           N  
ATOM    902  CA  VAL A  62       0.991   1.995   5.520  1.00  0.00           C  
ATOM    903  C   VAL A  62       1.054   1.375   6.911  1.00  0.00           C  
ATOM    904  O   VAL A  62       1.139   2.070   7.924  1.00  0.00           O  
ATOM    905  CB  VAL A  62       2.374   2.575   5.166  1.00  0.00           C  
ATOM    906  CG1 VAL A  62       3.404   1.463   5.042  1.00  0.00           C  
ATOM    907  CG2 VAL A  62       2.297   3.387   3.882  1.00  0.00           C  
ATOM    908  H   VAL A  62      -0.193   3.606   6.213  1.00  0.00           H  
ATOM    909  HA  VAL A  62       0.753   1.223   4.803  1.00  0.00           H  
ATOM    910  HB  VAL A  62       2.681   3.233   5.965  1.00  0.00           H  
ATOM    911 HG11 VAL A  62       4.321   1.865   4.638  1.00  0.00           H  
ATOM    912 HG12 VAL A  62       3.593   1.037   6.017  1.00  0.00           H  
ATOM    913 HG13 VAL A  62       3.027   0.696   4.381  1.00  0.00           H  
ATOM    914 HG21 VAL A  62       1.641   4.232   4.030  1.00  0.00           H  
ATOM    915 HG22 VAL A  62       3.284   3.739   3.618  1.00  0.00           H  
ATOM    916 HG23 VAL A  62       1.912   2.767   3.086  1.00  0.00           H  
ATOM    917  N   PRO A  63       1.011   0.036   6.965  1.00  0.00           N  
ATOM    918  CA  PRO A  63       1.063  -0.708   8.227  1.00  0.00           C  
ATOM    919  C   PRO A  63       2.433  -0.628   8.891  1.00  0.00           C  
ATOM    920  O   PRO A  63       3.459  -0.850   8.249  1.00  0.00           O  
ATOM    921  CB  PRO A  63       0.757  -2.147   7.803  1.00  0.00           C  
ATOM    922  CG  PRO A  63       1.175  -2.218   6.375  1.00  0.00           C  
ATOM    923  CD  PRO A  63       0.909  -0.856   5.797  1.00  0.00           C  
ATOM    924  HA  PRO A  63       0.307  -0.367   8.920  1.00  0.00           H  
ATOM    925  HB2 PRO A  63       1.324  -2.834   8.416  1.00  0.00           H  
ATOM    926  HB3 PRO A  63      -0.299  -2.343   7.915  1.00  0.00           H  
ATOM    927  HG2 PRO A  63       2.227  -2.454   6.311  1.00  0.00           H  
ATOM    928  HG3 PRO A  63       0.590  -2.965   5.858  1.00  0.00           H  
ATOM    929  HD2 PRO A  63       1.655  -0.608   5.056  1.00  0.00           H  
ATOM    930  HD3 PRO A  63      -0.081  -0.815   5.367  1.00  0.00           H  
ATOM    931  N   TYR A  64       2.442  -0.310  10.181  1.00  0.00           N  
ATOM    932  CA  TYR A  64       3.686  -0.199  10.932  1.00  0.00           C  
ATOM    933  C   TYR A  64       3.515  -0.728  12.352  1.00  0.00           C  
ATOM    934  O   TYR A  64       2.418  -0.699  12.911  1.00  0.00           O  
ATOM    935  CB  TYR A  64       4.154   1.257  10.972  1.00  0.00           C  
ATOM    936  CG  TYR A  64       4.590   1.790   9.626  1.00  0.00           C  
ATOM    937  CD1 TYR A  64       5.677   1.240   8.957  1.00  0.00           C  
ATOM    938  CD2 TYR A  64       3.914   2.843   9.021  1.00  0.00           C  
ATOM    939  CE1 TYR A  64       6.079   1.725   7.728  1.00  0.00           C  
ATOM    940  CE2 TYR A  64       4.308   3.333   7.791  1.00  0.00           C  
ATOM    941  CZ  TYR A  64       5.391   2.771   7.149  1.00  0.00           C  
ATOM    942  OH  TYR A  64       5.788   3.255   5.923  1.00  0.00           O  
ATOM    943  H   TYR A  64       1.591  -0.144  10.639  1.00  0.00           H  
ATOM    944  HA  TYR A  64       4.433  -0.793  10.426  1.00  0.00           H  
ATOM    945  HB2 TYR A  64       3.347   1.878  11.328  1.00  0.00           H  
ATOM    946  HB3 TYR A  64       4.991   1.341  11.649  1.00  0.00           H  
ATOM    947  HD1 TYR A  64       6.213   0.421   9.414  1.00  0.00           H  
ATOM    948  HD2 TYR A  64       3.066   3.281   9.527  1.00  0.00           H  
ATOM    949  HE1 TYR A  64       6.927   1.284   7.224  1.00  0.00           H  
ATOM    950  HE2 TYR A  64       3.770   4.152   7.338  1.00  0.00           H  
ATOM    951  HH  TYR A  64       5.381   4.112   5.771  1.00  0.00           H  
ATOM    952  N   CYS A  65       4.608  -1.213  12.932  1.00  0.00           N  
ATOM    953  CA  CYS A  65       4.581  -1.750  14.287  1.00  0.00           C  
ATOM    954  C   CYS A  65       4.888  -0.659  15.310  1.00  0.00           C  
ATOM    955  O   CYS A  65       5.250   0.460  14.949  1.00  0.00           O  
ATOM    956  CB  CYS A  65       5.590  -2.892  14.426  1.00  0.00           C  
ATOM    957  SG  CYS A  65       7.323  -2.386  14.186  1.00  0.00           S  
ATOM    958  H   CYS A  65       5.454  -1.210  12.436  1.00  0.00           H  
ATOM    959  HA  CYS A  65       3.589  -2.132  14.474  1.00  0.00           H  
ATOM    960  HB2 CYS A  65       5.506  -3.318  15.415  1.00  0.00           H  
ATOM    961  HB3 CYS A  65       5.364  -3.652  13.693  1.00  0.00           H  
ATOM    962  N   GLU A  66       4.739  -0.996  16.588  1.00  0.00           N  
ATOM    963  CA  GLU A  66       4.999  -0.045  17.663  1.00  0.00           C  
ATOM    964  C   GLU A  66       6.491   0.258  17.772  1.00  0.00           C  
ATOM    965  O   GLU A  66       6.905   1.118  18.548  1.00  0.00           O  
ATOM    966  CB  GLU A  66       4.480  -0.592  18.994  1.00  0.00           C  
ATOM    967  CG  GLU A  66       3.029  -1.042  18.943  1.00  0.00           C  
ATOM    968  CD  GLU A  66       2.328  -0.904  20.280  1.00  0.00           C  
ATOM    969  OE1 GLU A  66       2.968  -1.177  21.317  1.00  0.00           O  
ATOM    970  OE2 GLU A  66       1.139  -0.523  20.289  1.00  0.00           O  
ATOM    971  H   GLU A  66       4.447  -1.904  16.813  1.00  0.00           H  
ATOM    972  HA  GLU A  66       4.475   0.870  17.431  1.00  0.00           H  
ATOM    973  HB2 GLU A  66       5.088  -1.436  19.285  1.00  0.00           H  
ATOM    974  HB3 GLU A  66       4.569   0.180  19.745  1.00  0.00           H  
ATOM    975  HG2 GLU A  66       2.505  -0.441  18.215  1.00  0.00           H  
ATOM    976  HG3 GLU A  66       2.998  -2.079  18.641  1.00  0.00           H  
ATOM    977  N   SER A  67       7.292  -0.457  16.988  1.00  0.00           N  
ATOM    978  CA  SER A  67       8.738  -0.268  17.000  1.00  0.00           C  
ATOM    979  C   SER A  67       9.154   0.805  15.999  1.00  0.00           C  
ATOM    980  O   SER A  67       9.564   1.901  16.382  1.00  0.00           O  
ATOM    981  CB  SER A  67       9.448  -1.585  16.676  1.00  0.00           C  
ATOM    982  OG  SER A  67      10.726  -1.638  17.285  1.00  0.00           O  
ATOM    983  H   SER A  67       6.902  -1.128  16.391  1.00  0.00           H  
ATOM    984  HA  SER A  67       9.024   0.050  17.991  1.00  0.00           H  
ATOM    985  HB2 SER A  67       8.854  -2.409  17.041  1.00  0.00           H  
ATOM    986  HB3 SER A  67       9.568  -1.672  15.606  1.00  0.00           H  
ATOM    987  HG  SER A  67      10.767  -0.999  18.000  1.00  0.00           H  
ATOM    988  N   ASP A  68       9.046   0.482  14.715  1.00  0.00           N  
ATOM    989  CA  ASP A  68       9.409   1.418  13.657  1.00  0.00           C  
ATOM    990  C   ASP A  68       8.580   2.696  13.754  1.00  0.00           C  
ATOM    991  O   ASP A  68       9.125   3.794  13.866  1.00  0.00           O  
ATOM    992  CB  ASP A  68       9.214   0.772  12.285  1.00  0.00           C  
ATOM    993  CG  ASP A  68      10.204  -0.347  12.026  1.00  0.00           C  
ATOM    994  OD1 ASP A  68      11.394  -0.174  12.362  1.00  0.00           O  
ATOM    995  OD2 ASP A  68       9.789  -1.394  11.487  1.00  0.00           O  
ATOM    996  H   ASP A  68       8.713  -0.407  14.472  1.00  0.00           H  
ATOM    997  HA  ASP A  68      10.451   1.671  13.781  1.00  0.00           H  
ATOM    998  HB2 ASP A  68       8.215   0.364  12.225  1.00  0.00           H  
ATOM    999  HB3 ASP A  68       9.338   1.523  11.519  1.00  0.00           H  
ATOM   1000  N   TYR A  69       7.262   2.544  13.709  1.00  0.00           N  
ATOM   1001  CA  TYR A  69       6.358   3.685  13.787  1.00  0.00           C  
ATOM   1002  C   TYR A  69       6.821   4.674  14.853  1.00  0.00           C  
ATOM   1003  O   TYR A  69       7.064   5.847  14.565  1.00  0.00           O  
ATOM   1004  CB  TYR A  69       4.935   3.215  14.096  1.00  0.00           C  
ATOM   1005  CG  TYR A  69       3.901   4.314  14.004  1.00  0.00           C  
ATOM   1006  CD1 TYR A  69       3.734   5.227  15.038  1.00  0.00           C  
ATOM   1007  CD2 TYR A  69       3.092   4.441  12.881  1.00  0.00           C  
ATOM   1008  CE1 TYR A  69       2.790   6.232  14.958  1.00  0.00           C  
ATOM   1009  CE2 TYR A  69       2.146   5.444  12.792  1.00  0.00           C  
ATOM   1010  CZ  TYR A  69       1.999   6.337  13.833  1.00  0.00           C  
ATOM   1011  OH  TYR A  69       1.058   7.338  13.749  1.00  0.00           O  
ATOM   1012  H   TYR A  69       6.887   1.643  13.618  1.00  0.00           H  
ATOM   1013  HA  TYR A  69       6.363   4.179  12.827  1.00  0.00           H  
ATOM   1014  HB2 TYR A  69       4.659   2.442  13.396  1.00  0.00           H  
ATOM   1015  HB3 TYR A  69       4.905   2.814  15.098  1.00  0.00           H  
ATOM   1016  HD1 TYR A  69       4.356   5.142  15.917  1.00  0.00           H  
ATOM   1017  HD2 TYR A  69       3.210   3.741  12.067  1.00  0.00           H  
ATOM   1018  HE1 TYR A  69       2.674   6.931  15.773  1.00  0.00           H  
ATOM   1019  HE2 TYR A  69       1.526   5.527  11.911  1.00  0.00           H  
ATOM   1020  HH  TYR A  69       0.218   6.965  13.473  1.00  0.00           H  
ATOM   1021  N   HIS A  70       6.941   4.192  16.086  1.00  0.00           N  
ATOM   1022  CA  HIS A  70       7.377   5.033  17.196  1.00  0.00           C  
ATOM   1023  C   HIS A  70       8.781   5.576  16.948  1.00  0.00           C  
ATOM   1024  O   HIS A  70       9.183   6.577  17.540  1.00  0.00           O  
ATOM   1025  CB  HIS A  70       7.346   4.242  18.504  1.00  0.00           C  
ATOM   1026  CG  HIS A  70       6.034   4.320  19.221  1.00  0.00           C  
ATOM   1027  ND1 HIS A  70       5.793   5.200  20.256  1.00  0.00           N  
ATOM   1028  CD2 HIS A  70       4.887   3.624  19.046  1.00  0.00           C  
ATOM   1029  CE1 HIS A  70       4.554   5.039  20.687  1.00  0.00           C  
ATOM   1030  NE2 HIS A  70       3.983   4.089  19.969  1.00  0.00           N  
ATOM   1031  H   HIS A  70       6.733   3.250  16.253  1.00  0.00           H  
ATOM   1032  HA  HIS A  70       6.691   5.863  17.271  1.00  0.00           H  
ATOM   1033  HB2 HIS A  70       7.547   3.202  18.293  1.00  0.00           H  
ATOM   1034  HB3 HIS A  70       8.110   4.624  19.166  1.00  0.00           H  
ATOM   1035  HD1 HIS A  70       6.434   5.844  20.620  1.00  0.00           H  
ATOM   1036  HD2 HIS A  70       4.713   2.846  18.316  1.00  0.00           H  
ATOM   1037  HE1 HIS A  70       4.088   5.591  21.490  1.00  0.00           H  
ATOM   1038  HE2 HIS A  70       3.094   3.713  20.137  1.00  0.00           H  
ATOM   1039  N   ALA A  71       9.522   4.907  16.070  1.00  0.00           N  
ATOM   1040  CA  ALA A  71      10.880   5.324  15.744  1.00  0.00           C  
ATOM   1041  C   ALA A  71      10.897   6.227  14.515  1.00  0.00           C  
ATOM   1042  O   ALA A  71      11.880   6.921  14.259  1.00  0.00           O  
ATOM   1043  CB  ALA A  71      11.765   4.107  15.519  1.00  0.00           C  
ATOM   1044  H   ALA A  71       9.146   4.117  15.631  1.00  0.00           H  
ATOM   1045  HA  ALA A  71      11.273   5.873  16.588  1.00  0.00           H  
ATOM   1046  HB1 ALA A  71      11.827   3.898  14.460  1.00  0.00           H  
ATOM   1047  HB2 ALA A  71      12.754   4.304  15.905  1.00  0.00           H  
ATOM   1048  HB3 ALA A  71      11.343   3.255  16.030  1.00  0.00           H  
ATOM   1049  N   GLN A  72       9.804   6.212  13.760  1.00  0.00           N  
ATOM   1050  CA  GLN A  72       9.695   7.029  12.558  1.00  0.00           C  
ATOM   1051  C   GLN A  72       8.958   8.332  12.850  1.00  0.00           C  
ATOM   1052  O   GLN A  72       9.525   9.418  12.732  1.00  0.00           O  
ATOM   1053  CB  GLN A  72       8.971   6.257  11.454  1.00  0.00           C  
ATOM   1054  CG  GLN A  72       9.908   5.497  10.528  1.00  0.00           C  
ATOM   1055  CD  GLN A  72       9.170   4.755   9.431  1.00  0.00           C  
ATOM   1056  OE1 GLN A  72       9.301   5.079   8.251  1.00  0.00           O  
ATOM   1057  NE2 GLN A  72       8.390   3.752   9.816  1.00  0.00           N  
ATOM   1058  H   GLN A  72       9.053   5.637  14.017  1.00  0.00           H  
ATOM   1059  HA  GLN A  72      10.695   7.263  12.225  1.00  0.00           H  
ATOM   1060  HB2 GLN A  72       8.297   5.547  11.910  1.00  0.00           H  
ATOM   1061  HB3 GLN A  72       8.400   6.953  10.859  1.00  0.00           H  
ATOM   1062  HG2 GLN A  72      10.589   6.200  10.071  1.00  0.00           H  
ATOM   1063  HG3 GLN A  72      10.469   4.783  11.112  1.00  0.00           H  
ATOM   1064 HE21 GLN A  72       8.334   3.551  10.775  1.00  0.00           H  
ATOM   1065 HE22 GLN A  72       7.901   3.256   9.129  1.00  0.00           H  
ATOM   1066  N   PHE A  73       7.690   8.216  13.231  1.00  0.00           N  
ATOM   1067  CA  PHE A  73       6.874   9.384  13.539  1.00  0.00           C  
ATOM   1068  C   PHE A  73       6.586   9.468  15.035  1.00  0.00           C  
ATOM   1069  O   PHE A  73       5.646  10.137  15.461  1.00  0.00           O  
ATOM   1070  CB  PHE A  73       5.560   9.335  12.758  1.00  0.00           C  
ATOM   1071  CG  PHE A  73       5.719   8.844  11.347  1.00  0.00           C  
ATOM   1072  CD1 PHE A  73       5.882   7.493  11.084  1.00  0.00           C  
ATOM   1073  CD2 PHE A  73       5.705   9.733  10.284  1.00  0.00           C  
ATOM   1074  CE1 PHE A  73       6.029   7.039   9.788  1.00  0.00           C  
ATOM   1075  CE2 PHE A  73       5.852   9.284   8.985  1.00  0.00           C  
ATOM   1076  CZ  PHE A  73       6.013   7.935   8.737  1.00  0.00           C  
ATOM   1077  H   PHE A  73       7.294   7.322  13.307  1.00  0.00           H  
ATOM   1078  HA  PHE A  73       7.427  10.262  13.242  1.00  0.00           H  
ATOM   1079  HB2 PHE A  73       4.873   8.674  13.263  1.00  0.00           H  
ATOM   1080  HB3 PHE A  73       5.135  10.327  12.719  1.00  0.00           H  
ATOM   1081  HD1 PHE A  73       5.893   6.791  11.905  1.00  0.00           H  
ATOM   1082  HD2 PHE A  73       5.579  10.789  10.478  1.00  0.00           H  
ATOM   1083  HE1 PHE A  73       6.155   5.983   9.596  1.00  0.00           H  
ATOM   1084  HE2 PHE A  73       5.839   9.987   8.166  1.00  0.00           H  
ATOM   1085  HZ  PHE A  73       6.129   7.582   7.723  1.00  0.00           H  
ATOM   1086  N   GLY A  74       7.404   8.782  15.829  1.00  0.00           N  
ATOM   1087  CA  GLY A  74       7.221   8.791  17.268  1.00  0.00           C  
ATOM   1088  C   GLY A  74       8.236   9.666  17.977  1.00  0.00           C  
ATOM   1089  O   GLY A  74       7.930  10.279  18.999  1.00  0.00           O  
ATOM   1090  H   GLY A  74       8.137   8.266  15.433  1.00  0.00           H  
ATOM   1091  HA2 GLY A  74       6.229   9.154  17.492  1.00  0.00           H  
ATOM   1092  HA3 GLY A  74       7.314   7.780  17.637  1.00  0.00           H  
ATOM   1093  N   SER A  75       9.448   9.722  17.433  1.00  0.00           N  
ATOM   1094  CA  SER A  75      10.513  10.524  18.023  1.00  0.00           C  
ATOM   1095  C   SER A  75      10.093  11.987  18.137  1.00  0.00           C  
ATOM   1096  O   SER A  75       9.346  12.496  17.302  1.00  0.00           O  
ATOM   1097  CB  SER A  75      11.788  10.412  17.186  1.00  0.00           C  
ATOM   1098  OG  SER A  75      11.530  10.699  15.822  1.00  0.00           O  
ATOM   1099  H   SER A  75       9.630   9.210  16.618  1.00  0.00           H  
ATOM   1100  HA  SER A  75      10.708  10.140  19.013  1.00  0.00           H  
ATOM   1101  HB2 SER A  75      12.522  11.111  17.556  1.00  0.00           H  
ATOM   1102  HB3 SER A  75      12.178   9.407  17.262  1.00  0.00           H  
ATOM   1103  HG  SER A  75      12.359  10.737  15.340  1.00  0.00           H  
ATOM   1104  N   GLY A  76      10.580  12.657  19.176  1.00  0.00           N  
ATOM   1105  CA  GLY A  76      10.245  14.054  19.381  1.00  0.00           C  
ATOM   1106  C   GLY A  76      11.458  14.959  19.298  1.00  0.00           C  
ATOM   1107  O   GLY A  76      12.014  15.190  18.224  1.00  0.00           O  
ATOM   1108  H   GLY A  76      11.172  12.199  19.810  1.00  0.00           H  
ATOM   1109  HA2 GLY A  76       9.531  14.356  18.630  1.00  0.00           H  
ATOM   1110  HA3 GLY A  76       9.794  14.165  20.357  1.00  0.00           H  
ATOM   1111  N   PRO A  77      11.885  15.491  20.453  1.00  0.00           N  
ATOM   1112  CA  PRO A  77      13.043  16.386  20.532  1.00  0.00           C  
ATOM   1113  C   PRO A  77      14.357  15.658  20.267  1.00  0.00           C  
ATOM   1114  O   PRO A  77      15.275  16.214  19.663  1.00  0.00           O  
ATOM   1115  CB  PRO A  77      12.997  16.900  21.973  1.00  0.00           C  
ATOM   1116  CG  PRO A  77      12.272  15.841  22.729  1.00  0.00           C  
ATOM   1117  CD  PRO A  77      11.270  15.259  21.771  1.00  0.00           C  
ATOM   1118  HA  PRO A  77      12.950  17.217  19.848  1.00  0.00           H  
ATOM   1119  HB2 PRO A  77      14.004  17.032  22.343  1.00  0.00           H  
ATOM   1120  HB3 PRO A  77      12.469  17.841  22.007  1.00  0.00           H  
ATOM   1121  HG2 PRO A  77      12.966  15.081  23.054  1.00  0.00           H  
ATOM   1122  HG3 PRO A  77      11.768  16.277  23.579  1.00  0.00           H  
ATOM   1123  HD2 PRO A  77      11.141  14.203  21.955  1.00  0.00           H  
ATOM   1124  HD3 PRO A  77      10.326  15.777  21.851  1.00  0.00           H  
ATOM   1125  N   SER A  78      14.440  14.413  20.723  1.00  0.00           N  
ATOM   1126  CA  SER A  78      15.644  13.610  20.538  1.00  0.00           C  
ATOM   1127  C   SER A  78      15.528  12.736  19.293  1.00  0.00           C  
ATOM   1128  O   SER A  78      14.613  11.921  19.177  1.00  0.00           O  
ATOM   1129  CB  SER A  78      15.892  12.735  21.768  1.00  0.00           C  
ATOM   1130  OG  SER A  78      16.554  13.464  22.787  1.00  0.00           O  
ATOM   1131  H   SER A  78      13.675  14.025  21.197  1.00  0.00           H  
ATOM   1132  HA  SER A  78      16.477  14.285  20.413  1.00  0.00           H  
ATOM   1133  HB2 SER A  78      14.948  12.381  22.152  1.00  0.00           H  
ATOM   1134  HB3 SER A  78      16.506  11.891  21.488  1.00  0.00           H  
ATOM   1135  HG  SER A  78      17.353  12.998  23.047  1.00  0.00           H  
ATOM   1136  N   SER A  79      16.463  12.912  18.365  1.00  0.00           N  
ATOM   1137  CA  SER A  79      16.465  12.143  17.126  1.00  0.00           C  
ATOM   1138  C   SER A  79      17.296  10.872  17.277  1.00  0.00           C  
ATOM   1139  O   SER A  79      18.096  10.747  18.203  1.00  0.00           O  
ATOM   1140  CB  SER A  79      17.011  12.990  15.976  1.00  0.00           C  
ATOM   1141  OG  SER A  79      16.200  14.130  15.752  1.00  0.00           O  
ATOM   1142  H   SER A  79      17.167  13.577  18.516  1.00  0.00           H  
ATOM   1143  HA  SER A  79      15.444  11.867  16.906  1.00  0.00           H  
ATOM   1144  HB2 SER A  79      18.011  13.317  16.216  1.00  0.00           H  
ATOM   1145  HB3 SER A  79      17.033  12.396  15.074  1.00  0.00           H  
ATOM   1146  HG  SER A  79      16.216  14.693  16.530  1.00  0.00           H  
ATOM   1147  N   GLY A  80      17.101   9.932  16.357  1.00  0.00           N  
ATOM   1148  CA  GLY A  80      17.839   8.683  16.405  1.00  0.00           C  
ATOM   1149  C   GLY A  80      19.022   8.673  15.458  1.00  0.00           C  
ATOM   1150  O   GLY A  80      18.973   9.347  14.430  1.00  0.00           O  
ATOM   1151  H   GLY A  80      16.450  10.087  15.641  1.00  0.00           H  
ATOM   1152  HA2 GLY A  80      18.196   8.527  17.412  1.00  0.00           H  
ATOM   1153  HA3 GLY A  80      17.173   7.875  16.140  1.00  0.00           H  
TER    1154      GLY A  80                                                      
HETATM 1155 ZN    ZN A 201      -0.926 -12.662   0.777  1.00  0.00          ZN  
HETATM 1156 ZN    ZN A 401       8.250  -2.233  12.221  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1     -17.450  -3.622 -50.706  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -17.676  -3.361 -49.297  1.00  0.00           C  
ATOM      3  C   GLY A   1     -16.905  -4.311 -48.401  1.00  0.00           C  
ATOM      4  O   GLY A   1     -16.168  -5.170 -48.884  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -16.895  -4.383 -50.979  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -17.372  -2.349 -49.076  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -18.730  -3.464 -49.088  1.00  0.00           H  
ATOM      8  N   SER A   2     -17.074  -4.155 -47.091  1.00  0.00           N  
ATOM      9  CA  SER A   2     -16.384  -5.002 -46.125  1.00  0.00           C  
ATOM     10  C   SER A   2     -16.982  -4.835 -44.732  1.00  0.00           C  
ATOM     11  O   SER A   2     -17.707  -3.876 -44.466  1.00  0.00           O  
ATOM     12  CB  SER A   2     -14.891  -4.666 -46.095  1.00  0.00           C  
ATOM     13  OG  SER A   2     -14.142  -5.723 -45.522  1.00  0.00           O  
ATOM     14  H   SER A   2     -17.675  -3.451 -46.768  1.00  0.00           H  
ATOM     15  HA  SER A   2     -16.507  -6.028 -46.437  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -14.542  -4.499 -47.103  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -14.738  -3.772 -45.508  1.00  0.00           H  
ATOM     18  HG  SER A   2     -14.346  -5.789 -44.586  1.00  0.00           H  
ATOM     19  N   SER A   3     -16.673  -5.776 -43.845  1.00  0.00           N  
ATOM     20  CA  SER A   3     -17.182  -5.736 -42.480  1.00  0.00           C  
ATOM     21  C   SER A   3     -16.241  -6.469 -41.528  1.00  0.00           C  
ATOM     22  O   SER A   3     -15.376  -7.231 -41.956  1.00  0.00           O  
ATOM     23  CB  SER A   3     -18.578  -6.360 -42.415  1.00  0.00           C  
ATOM     24  OG  SER A   3     -19.278  -5.924 -41.263  1.00  0.00           O  
ATOM     25  H   SER A   3     -16.089  -6.515 -44.118  1.00  0.00           H  
ATOM     26  HA  SER A   3     -17.245  -4.701 -42.179  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -19.138  -6.073 -43.292  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -18.487  -7.436 -42.382  1.00  0.00           H  
ATOM     29  HG  SER A   3     -19.766  -5.124 -41.468  1.00  0.00           H  
ATOM     30  N   GLY A   4     -16.418  -6.231 -40.231  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -15.578  -6.874 -39.238  1.00  0.00           C  
ATOM     32  C   GLY A   4     -16.228  -6.915 -37.869  1.00  0.00           C  
ATOM     33  O   GLY A   4     -17.428  -6.675 -37.736  1.00  0.00           O  
ATOM     34  H   GLY A   4     -17.124  -5.613 -39.948  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -15.371  -7.885 -39.557  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -14.647  -6.332 -39.165  1.00  0.00           H  
ATOM     37  N   SER A   5     -15.434  -7.222 -36.848  1.00  0.00           N  
ATOM     38  CA  SER A   5     -15.940  -7.299 -35.482  1.00  0.00           C  
ATOM     39  C   SER A   5     -14.792  -7.414 -34.484  1.00  0.00           C  
ATOM     40  O   SER A   5     -13.736  -7.965 -34.795  1.00  0.00           O  
ATOM     41  CB  SER A   5     -16.883  -8.494 -35.332  1.00  0.00           C  
ATOM     42  OG  SER A   5     -17.760  -8.317 -34.234  1.00  0.00           O  
ATOM     43  H   SER A   5     -14.485  -7.403 -37.018  1.00  0.00           H  
ATOM     44  HA  SER A   5     -16.488  -6.391 -35.280  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -17.469  -8.602 -36.232  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -16.301  -9.391 -35.172  1.00  0.00           H  
ATOM     47  HG  SER A   5     -17.255  -8.318 -33.417  1.00  0.00           H  
ATOM     48  N   SER A   6     -15.007  -6.888 -33.282  1.00  0.00           N  
ATOM     49  CA  SER A   6     -13.990  -6.927 -32.237  1.00  0.00           C  
ATOM     50  C   SER A   6     -14.589  -7.395 -30.914  1.00  0.00           C  
ATOM     51  O   SER A   6     -15.807  -7.495 -30.771  1.00  0.00           O  
ATOM     52  CB  SER A   6     -13.355  -5.547 -32.063  1.00  0.00           C  
ATOM     53  OG  SER A   6     -14.324  -4.583 -31.688  1.00  0.00           O  
ATOM     54  H   SER A   6     -15.870  -6.462 -33.094  1.00  0.00           H  
ATOM     55  HA  SER A   6     -13.229  -7.629 -32.542  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -12.598  -5.596 -31.295  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -12.902  -5.242 -32.995  1.00  0.00           H  
ATOM     58  HG  SER A   6     -15.192  -4.874 -31.975  1.00  0.00           H  
ATOM     59  N   GLY A   7     -13.721  -7.681 -29.948  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -14.182  -8.135 -28.648  1.00  0.00           C  
ATOM     61  C   GLY A   7     -14.073  -7.059 -27.586  1.00  0.00           C  
ATOM     62  O   GLY A   7     -13.466  -6.012 -27.812  1.00  0.00           O  
ATOM     63  H   GLY A   7     -12.761  -7.583 -30.118  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -15.213  -8.442 -28.731  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -13.587  -8.985 -28.345  1.00  0.00           H  
ATOM     66  N   LYS A   8     -14.664  -7.315 -26.424  1.00  0.00           N  
ATOM     67  CA  LYS A   8     -14.632  -6.361 -25.322  1.00  0.00           C  
ATOM     68  C   LYS A   8     -14.502  -7.080 -23.983  1.00  0.00           C  
ATOM     69  O   LYS A   8     -15.197  -8.058 -23.707  1.00  0.00           O  
ATOM     70  CB  LYS A   8     -15.897  -5.499 -25.330  1.00  0.00           C  
ATOM     71  CG  LYS A   8     -16.030  -4.626 -26.565  1.00  0.00           C  
ATOM     72  CD  LYS A   8     -16.797  -5.334 -27.669  1.00  0.00           C  
ATOM     73  CE  LYS A   8     -17.104  -4.394 -28.825  1.00  0.00           C  
ATOM     74  NZ  LYS A   8     -18.312  -4.824 -29.583  1.00  0.00           N  
ATOM     75  H   LYS A   8     -15.132  -8.168 -26.304  1.00  0.00           H  
ATOM     76  HA  LYS A   8     -13.772  -5.724 -25.460  1.00  0.00           H  
ATOM     77  HB2 LYS A   8     -16.759  -6.147 -25.278  1.00  0.00           H  
ATOM     78  HB3 LYS A   8     -15.886  -4.858 -24.461  1.00  0.00           H  
ATOM     79  HG2 LYS A   8     -16.555  -3.720 -26.300  1.00  0.00           H  
ATOM     80  HG3 LYS A   8     -15.042  -4.378 -26.928  1.00  0.00           H  
ATOM     81  HD2 LYS A   8     -16.204  -6.157 -28.037  1.00  0.00           H  
ATOM     82  HD3 LYS A   8     -17.727  -5.709 -27.265  1.00  0.00           H  
ATOM     83  HE2 LYS A   8     -17.270  -3.403 -28.432  1.00  0.00           H  
ATOM     84  HE3 LYS A   8     -16.257  -4.379 -29.494  1.00  0.00           H  
ATOM     85  HZ1 LYS A   8     -18.132  -5.732 -30.057  1.00  0.00           H  
ATOM     86  HZ2 LYS A   8     -18.555  -4.112 -30.302  1.00  0.00           H  
ATOM     87  HZ3 LYS A   8     -19.119  -4.936 -28.936  1.00  0.00           H  
ATOM     88  N   PRO A   9     -13.593  -6.585 -23.131  1.00  0.00           N  
ATOM     89  CA  PRO A   9     -13.352  -7.165 -21.806  1.00  0.00           C  
ATOM     90  C   PRO A   9     -14.518  -6.931 -20.851  1.00  0.00           C  
ATOM     91  O   PRO A   9     -15.562  -6.410 -21.246  1.00  0.00           O  
ATOM     92  CB  PRO A   9     -12.104  -6.426 -21.316  1.00  0.00           C  
ATOM     93  CG  PRO A   9     -12.119  -5.130 -22.051  1.00  0.00           C  
ATOM     94  CD  PRO A   9     -12.729  -5.422 -23.394  1.00  0.00           C  
ATOM     95  HA  PRO A   9     -13.145  -8.223 -21.867  1.00  0.00           H  
ATOM     96  HB2 PRO A   9     -12.168  -6.276 -20.248  1.00  0.00           H  
ATOM     97  HB3 PRO A   9     -11.224  -7.004 -21.553  1.00  0.00           H  
ATOM     98  HG2 PRO A   9     -12.719  -4.411 -21.515  1.00  0.00           H  
ATOM     99  HG3 PRO A   9     -11.110  -4.764 -22.170  1.00  0.00           H  
ATOM    100  HD2 PRO A   9     -13.311  -4.579 -23.736  1.00  0.00           H  
ATOM    101  HD3 PRO A   9     -11.961  -5.668 -24.112  1.00  0.00           H  
ATOM    102  N   ILE A  10     -14.334  -7.319 -19.593  1.00  0.00           N  
ATOM    103  CA  ILE A  10     -15.371  -7.150 -18.583  1.00  0.00           C  
ATOM    104  C   ILE A  10     -14.782  -6.637 -17.273  1.00  0.00           C  
ATOM    105  O   ILE A  10     -13.606  -6.853 -16.980  1.00  0.00           O  
ATOM    106  CB  ILE A  10     -16.116  -8.471 -18.315  1.00  0.00           C  
ATOM    107  CG1 ILE A  10     -15.213  -9.449 -17.562  1.00  0.00           C  
ATOM    108  CG2 ILE A  10     -16.595  -9.083 -19.623  1.00  0.00           C  
ATOM    109  CD1 ILE A  10     -14.181 -10.118 -18.442  1.00  0.00           C  
ATOM    110  H   ILE A  10     -13.481  -7.728 -19.339  1.00  0.00           H  
ATOM    111  HA  ILE A  10     -16.082  -6.426 -18.953  1.00  0.00           H  
ATOM    112  HB  ILE A  10     -16.983  -8.252 -17.709  1.00  0.00           H  
ATOM    113 HG12 ILE A  10     -14.689  -8.918 -16.783  1.00  0.00           H  
ATOM    114 HG13 ILE A  10     -15.823 -10.222 -17.118  1.00  0.00           H  
ATOM    115 HG21 ILE A  10     -16.665 -10.155 -19.514  1.00  0.00           H  
ATOM    116 HG22 ILE A  10     -17.567  -8.683 -19.872  1.00  0.00           H  
ATOM    117 HG23 ILE A  10     -15.895  -8.846 -20.409  1.00  0.00           H  
ATOM    118 HD11 ILE A  10     -13.232 -10.150 -17.926  1.00  0.00           H  
ATOM    119 HD12 ILE A  10     -14.500 -11.123 -18.673  1.00  0.00           H  
ATOM    120 HD13 ILE A  10     -14.071  -9.556 -19.359  1.00  0.00           H  
ATOM    121  N   LYS A  11     -15.609  -5.957 -16.486  1.00  0.00           N  
ATOM    122  CA  LYS A  11     -15.174  -5.415 -15.204  1.00  0.00           C  
ATOM    123  C   LYS A  11     -15.637  -6.302 -14.052  1.00  0.00           C  
ATOM    124  O   LYS A  11     -16.678  -6.052 -13.445  1.00  0.00           O  
ATOM    125  CB  LYS A  11     -15.714  -3.995 -15.018  1.00  0.00           C  
ATOM    126  CG  LYS A  11     -15.082  -3.252 -13.853  1.00  0.00           C  
ATOM    127  CD  LYS A  11     -13.683  -2.766 -14.195  1.00  0.00           C  
ATOM    128  CE  LYS A  11     -13.700  -1.332 -14.701  1.00  0.00           C  
ATOM    129  NZ  LYS A  11     -13.901  -1.265 -16.175  1.00  0.00           N  
ATOM    130  H   LYS A  11     -16.536  -5.817 -16.773  1.00  0.00           H  
ATOM    131  HA  LYS A  11     -14.095  -5.383 -15.207  1.00  0.00           H  
ATOM    132  HB2 LYS A  11     -15.530  -3.431 -15.920  1.00  0.00           H  
ATOM    133  HB3 LYS A  11     -16.780  -4.048 -14.848  1.00  0.00           H  
ATOM    134  HG2 LYS A  11     -15.697  -2.399 -13.606  1.00  0.00           H  
ATOM    135  HG3 LYS A  11     -15.025  -3.916 -13.003  1.00  0.00           H  
ATOM    136  HD2 LYS A  11     -13.068  -2.817 -13.310  1.00  0.00           H  
ATOM    137  HD3 LYS A  11     -13.268  -3.404 -14.962  1.00  0.00           H  
ATOM    138  HE2 LYS A  11     -14.502  -0.801 -14.212  1.00  0.00           H  
ATOM    139  HE3 LYS A  11     -12.757  -0.866 -14.453  1.00  0.00           H  
ATOM    140  HZ1 LYS A  11     -14.709  -0.648 -16.397  1.00  0.00           H  
ATOM    141  HZ2 LYS A  11     -14.091  -2.215 -16.553  1.00  0.00           H  
ATOM    142  HZ3 LYS A  11     -13.051  -0.884 -16.635  1.00  0.00           H  
ATOM    143  N   ILE A  12     -14.856  -7.336 -13.757  1.00  0.00           N  
ATOM    144  CA  ILE A  12     -15.186  -8.257 -12.677  1.00  0.00           C  
ATOM    145  C   ILE A  12     -15.393  -7.511 -11.363  1.00  0.00           C  
ATOM    146  O   ILE A  12     -16.471  -7.564 -10.771  1.00  0.00           O  
ATOM    147  CB  ILE A  12     -14.084  -9.316 -12.485  1.00  0.00           C  
ATOM    148  CG1 ILE A  12     -13.820 -10.053 -13.800  1.00  0.00           C  
ATOM    149  CG2 ILE A  12     -14.479 -10.298 -11.392  1.00  0.00           C  
ATOM    150  CD1 ILE A  12     -12.488 -10.769 -13.835  1.00  0.00           C  
ATOM    151  H   ILE A  12     -14.039  -7.482 -14.278  1.00  0.00           H  
ATOM    152  HA  ILE A  12     -16.103  -8.763 -12.939  1.00  0.00           H  
ATOM    153  HB  ILE A  12     -13.182  -8.813 -12.175  1.00  0.00           H  
ATOM    154 HG12 ILE A  12     -14.595 -10.787 -13.956  1.00  0.00           H  
ATOM    155 HG13 ILE A  12     -13.837  -9.341 -14.612  1.00  0.00           H  
ATOM    156 HG21 ILE A  12     -13.655 -10.968 -11.196  1.00  0.00           H  
ATOM    157 HG22 ILE A  12     -14.721  -9.754 -10.491  1.00  0.00           H  
ATOM    158 HG23 ILE A  12     -15.338 -10.867 -11.711  1.00  0.00           H  
ATOM    159 HD11 ILE A  12     -12.547 -11.669 -13.240  1.00  0.00           H  
ATOM    160 HD12 ILE A  12     -12.243 -11.025 -14.854  1.00  0.00           H  
ATOM    161 HD13 ILE A  12     -11.722 -10.122 -13.432  1.00  0.00           H  
ATOM    162  N   ARG A  13     -14.353  -6.816 -10.913  1.00  0.00           N  
ATOM    163  CA  ARG A  13     -14.421  -6.059  -9.669  1.00  0.00           C  
ATOM    164  C   ARG A  13     -15.304  -6.769  -8.648  1.00  0.00           C  
ATOM    165  O   ARG A  13     -16.177  -6.156  -8.034  1.00  0.00           O  
ATOM    166  CB  ARG A  13     -14.959  -4.651  -9.933  1.00  0.00           C  
ATOM    167  CG  ARG A  13     -14.759  -3.695  -8.768  1.00  0.00           C  
ATOM    168  CD  ARG A  13     -13.324  -3.198  -8.695  1.00  0.00           C  
ATOM    169  NE  ARG A  13     -13.113  -2.011  -9.519  1.00  0.00           N  
ATOM    170  CZ  ARG A  13     -11.958  -1.357  -9.585  1.00  0.00           C  
ATOM    171  NH1 ARG A  13     -10.916  -1.774  -8.880  1.00  0.00           N  
ATOM    172  NH2 ARG A  13     -11.844  -0.285 -10.359  1.00  0.00           N  
ATOM    173  H   ARG A  13     -13.520  -6.812 -11.430  1.00  0.00           H  
ATOM    174  HA  ARG A  13     -13.420  -5.983  -9.272  1.00  0.00           H  
ATOM    175  HB2 ARG A  13     -14.455  -4.241 -10.796  1.00  0.00           H  
ATOM    176  HB3 ARG A  13     -16.016  -4.716 -10.140  1.00  0.00           H  
ATOM    177  HG2 ARG A  13     -15.416  -2.846  -8.895  1.00  0.00           H  
ATOM    178  HG3 ARG A  13     -15.001  -4.207  -7.849  1.00  0.00           H  
ATOM    179  HD2 ARG A  13     -13.092  -2.957  -7.668  1.00  0.00           H  
ATOM    180  HD3 ARG A  13     -12.667  -3.984  -9.037  1.00  0.00           H  
ATOM    181  HE  ARG A  13     -13.870  -1.685 -10.049  1.00  0.00           H  
ATOM    182 HH11 ARG A  13     -10.999  -2.582  -8.297  1.00  0.00           H  
ATOM    183 HH12 ARG A  13     -10.047  -1.281  -8.932  1.00  0.00           H  
ATOM    184 HH21 ARG A  13     -12.628   0.032 -10.892  1.00  0.00           H  
ATOM    185 HH22 ARG A  13     -10.975   0.206 -10.407  1.00  0.00           H  
ATOM    186  N   GLY A  14     -15.072  -8.066  -8.472  1.00  0.00           N  
ATOM    187  CA  GLY A  14     -15.854  -8.839  -7.525  1.00  0.00           C  
ATOM    188  C   GLY A  14     -15.054  -9.240  -6.302  1.00  0.00           C  
ATOM    189  O   GLY A  14     -15.211  -8.677  -5.219  1.00  0.00           O  
ATOM    190  H   GLY A  14     -14.363  -8.502  -8.990  1.00  0.00           H  
ATOM    191  HA2 GLY A  14     -16.702  -8.249  -7.210  1.00  0.00           H  
ATOM    192  HA3 GLY A  14     -16.212  -9.732  -8.016  1.00  0.00           H  
ATOM    193  N   PRO A  15     -14.173 -10.237  -6.468  1.00  0.00           N  
ATOM    194  CA  PRO A  15     -13.328 -10.737  -5.379  1.00  0.00           C  
ATOM    195  C   PRO A  15     -12.259  -9.730  -4.966  1.00  0.00           C  
ATOM    196  O   PRO A  15     -12.054  -8.718  -5.636  1.00  0.00           O  
ATOM    197  CB  PRO A  15     -12.681 -11.988  -5.977  1.00  0.00           C  
ATOM    198  CG  PRO A  15     -12.691 -11.754  -7.448  1.00  0.00           C  
ATOM    199  CD  PRO A  15     -13.933 -10.954  -7.732  1.00  0.00           C  
ATOM    200  HA  PRO A  15     -13.915 -11.011  -4.515  1.00  0.00           H  
ATOM    201  HB2 PRO A  15     -11.673 -12.091  -5.599  1.00  0.00           H  
ATOM    202  HB3 PRO A  15     -13.261 -12.859  -5.712  1.00  0.00           H  
ATOM    203  HG2 PRO A  15     -11.813 -11.197  -7.737  1.00  0.00           H  
ATOM    204  HG3 PRO A  15     -12.727 -12.699  -7.970  1.00  0.00           H  
ATOM    205  HD2 PRO A  15     -13.759 -10.261  -8.541  1.00  0.00           H  
ATOM    206  HD3 PRO A  15     -14.759 -11.610  -7.965  1.00  0.00           H  
ATOM    207  N   SER A  16     -11.581 -10.015  -3.859  1.00  0.00           N  
ATOM    208  CA  SER A  16     -10.535  -9.132  -3.355  1.00  0.00           C  
ATOM    209  C   SER A  16      -9.192  -9.854  -3.306  1.00  0.00           C  
ATOM    210  O   SER A  16      -9.075 -10.934  -2.726  1.00  0.00           O  
ATOM    211  CB  SER A  16     -10.901  -8.617  -1.962  1.00  0.00           C  
ATOM    212  OG  SER A  16     -12.136  -7.922  -1.983  1.00  0.00           O  
ATOM    213  H   SER A  16     -11.791 -10.837  -3.368  1.00  0.00           H  
ATOM    214  HA  SER A  16     -10.455  -8.293  -4.031  1.00  0.00           H  
ATOM    215  HB2 SER A  16     -10.983  -9.451  -1.282  1.00  0.00           H  
ATOM    216  HB3 SER A  16     -10.129  -7.945  -1.616  1.00  0.00           H  
ATOM    217  HG  SER A  16     -12.138  -7.251  -1.297  1.00  0.00           H  
ATOM    218  N   HIS A  17      -8.180  -9.250  -3.920  1.00  0.00           N  
ATOM    219  CA  HIS A  17      -6.843  -9.834  -3.947  1.00  0.00           C  
ATOM    220  C   HIS A  17      -5.993  -9.297  -2.800  1.00  0.00           C  
ATOM    221  O   HIS A  17      -6.087  -8.123  -2.440  1.00  0.00           O  
ATOM    222  CB  HIS A  17      -6.162  -9.540  -5.283  1.00  0.00           C  
ATOM    223  CG  HIS A  17      -7.079  -9.658  -6.462  1.00  0.00           C  
ATOM    224  ND1 HIS A  17      -7.555  -8.567  -7.158  1.00  0.00           N  
ATOM    225  CD2 HIS A  17      -7.606 -10.748  -7.068  1.00  0.00           C  
ATOM    226  CE1 HIS A  17      -8.336  -8.981  -8.140  1.00  0.00           C  
ATOM    227  NE2 HIS A  17      -8.383 -10.300  -8.107  1.00  0.00           N  
ATOM    228  H   HIS A  17      -8.335  -8.391  -4.365  1.00  0.00           H  
ATOM    229  HA  HIS A  17      -6.946 -10.902  -3.832  1.00  0.00           H  
ATOM    230  HB2 HIS A  17      -5.772  -8.533  -5.267  1.00  0.00           H  
ATOM    231  HB3 HIS A  17      -5.347 -10.234  -5.425  1.00  0.00           H  
ATOM    232  HD1 HIS A  17      -7.351  -7.630  -6.961  1.00  0.00           H  
ATOM    233  HD2 HIS A  17      -7.445 -11.780  -6.786  1.00  0.00           H  
ATOM    234  HE1 HIS A  17      -8.849  -8.348  -8.849  1.00  0.00           H  
ATOM    235  HE2 HIS A  17      -8.958 -10.859  -8.670  1.00  0.00           H  
ATOM    236  N   CYS A  18      -5.163 -10.163  -2.229  1.00  0.00           N  
ATOM    237  CA  CYS A  18      -4.296  -9.777  -1.122  1.00  0.00           C  
ATOM    238  C   CYS A  18      -3.455  -8.558  -1.489  1.00  0.00           C  
ATOM    239  O   CYS A  18      -2.817  -8.525  -2.540  1.00  0.00           O  
ATOM    240  CB  CYS A  18      -3.384 -10.942  -0.731  1.00  0.00           C  
ATOM    241  SG  CYS A  18      -2.302 -10.593   0.692  1.00  0.00           S  
ATOM    242  H   CYS A  18      -5.133 -11.086  -2.560  1.00  0.00           H  
ATOM    243  HA  CYS A  18      -4.924  -9.526  -0.281  1.00  0.00           H  
ATOM    244  HB2 CYS A  18      -3.993 -11.797  -0.478  1.00  0.00           H  
ATOM    245  HB3 CYS A  18      -2.752 -11.191  -1.571  1.00  0.00           H  
ATOM    246  N   ALA A  19      -3.460  -7.558  -0.614  1.00  0.00           N  
ATOM    247  CA  ALA A  19      -2.696  -6.338  -0.844  1.00  0.00           C  
ATOM    248  C   ALA A  19      -1.236  -6.521  -0.446  1.00  0.00           C  
ATOM    249  O   ALA A  19      -0.506  -5.549  -0.260  1.00  0.00           O  
ATOM    250  CB  ALA A  19      -3.312  -5.177  -0.077  1.00  0.00           C  
ATOM    251  H   ALA A  19      -3.988  -7.643   0.207  1.00  0.00           H  
ATOM    252  HA  ALA A  19      -2.746  -6.107  -1.898  1.00  0.00           H  
ATOM    253  HB1 ALA A  19      -2.556  -4.712   0.539  1.00  0.00           H  
ATOM    254  HB2 ALA A  19      -3.704  -4.452  -0.775  1.00  0.00           H  
ATOM    255  HB3 ALA A  19      -4.112  -5.544   0.549  1.00  0.00           H  
ATOM    256  N   GLY A  20      -0.815  -7.776  -0.317  1.00  0.00           N  
ATOM    257  CA  GLY A  20       0.557  -8.064   0.059  1.00  0.00           C  
ATOM    258  C   GLY A  20       1.268  -8.929  -0.962  1.00  0.00           C  
ATOM    259  O   GLY A  20       2.443  -8.711  -1.262  1.00  0.00           O  
ATOM    260  H   GLY A  20      -1.442  -8.513  -0.478  1.00  0.00           H  
ATOM    261  HA2 GLY A  20       1.093  -7.132   0.162  1.00  0.00           H  
ATOM    262  HA3 GLY A  20       0.557  -8.576   1.010  1.00  0.00           H  
ATOM    263  N   CYS A  21       0.557  -9.916  -1.498  1.00  0.00           N  
ATOM    264  CA  CYS A  21       1.128 -10.819  -2.490  1.00  0.00           C  
ATOM    265  C   CYS A  21       0.308 -10.801  -3.777  1.00  0.00           C  
ATOM    266  O   CYS A  21       0.652 -11.466  -4.754  1.00  0.00           O  
ATOM    267  CB  CYS A  21       1.195 -12.243  -1.934  1.00  0.00           C  
ATOM    268  SG  CYS A  21      -0.417 -12.914  -1.413  1.00  0.00           S  
ATOM    269  H   CYS A  21      -0.375 -10.040  -1.219  1.00  0.00           H  
ATOM    270  HA  CYS A  21       2.129 -10.481  -2.710  1.00  0.00           H  
ATOM    271  HB2 CYS A  21       1.593 -12.899  -2.695  1.00  0.00           H  
ATOM    272  HB3 CYS A  21       1.850 -12.256  -1.076  1.00  0.00           H  
ATOM    273  N   LYS A  22      -0.777 -10.035  -3.770  1.00  0.00           N  
ATOM    274  CA  LYS A  22      -1.646  -9.927  -4.936  1.00  0.00           C  
ATOM    275  C   LYS A  22      -2.234 -11.286  -5.303  1.00  0.00           C  
ATOM    276  O   LYS A  22      -2.159 -11.714  -6.454  1.00  0.00           O  
ATOM    277  CB  LYS A  22      -0.869  -9.358  -6.125  1.00  0.00           C  
ATOM    278  CG  LYS A  22      -0.818  -7.840  -6.148  1.00  0.00           C  
ATOM    279  CD  LYS A  22      -2.172  -7.241  -6.489  1.00  0.00           C  
ATOM    280  CE  LYS A  22      -2.156  -5.725  -6.369  1.00  0.00           C  
ATOM    281  NZ  LYS A  22      -2.143  -5.281  -4.948  1.00  0.00           N  
ATOM    282  H   LYS A  22      -0.999  -9.528  -2.960  1.00  0.00           H  
ATOM    283  HA  LYS A  22      -2.452  -9.254  -4.688  1.00  0.00           H  
ATOM    284  HB2 LYS A  22       0.143  -9.732  -6.091  1.00  0.00           H  
ATOM    285  HB3 LYS A  22      -1.337  -9.695  -7.039  1.00  0.00           H  
ATOM    286  HG2 LYS A  22      -0.514  -7.485  -5.174  1.00  0.00           H  
ATOM    287  HG3 LYS A  22      -0.097  -7.525  -6.889  1.00  0.00           H  
ATOM    288  HD2 LYS A  22      -2.429  -7.508  -7.503  1.00  0.00           H  
ATOM    289  HD3 LYS A  22      -2.913  -7.640  -5.811  1.00  0.00           H  
ATOM    290  HE2 LYS A  22      -1.275  -5.347  -6.864  1.00  0.00           H  
ATOM    291  HE3 LYS A  22      -3.037  -5.330  -6.853  1.00  0.00           H  
ATOM    292  HZ1 LYS A  22      -2.345  -4.262  -4.890  1.00  0.00           H  
ATOM    293  HZ2 LYS A  22      -1.210  -5.462  -4.525  1.00  0.00           H  
ATOM    294  HZ3 LYS A  22      -2.864  -5.797  -4.405  1.00  0.00           H  
ATOM    295  N   GLU A  23      -2.821 -11.958  -4.317  1.00  0.00           N  
ATOM    296  CA  GLU A  23      -3.423 -13.267  -4.538  1.00  0.00           C  
ATOM    297  C   GLU A  23      -4.889 -13.270  -4.115  1.00  0.00           C  
ATOM    298  O   GLU A  23      -5.231 -12.825  -3.020  1.00  0.00           O  
ATOM    299  CB  GLU A  23      -2.656 -14.342  -3.765  1.00  0.00           C  
ATOM    300  CG  GLU A  23      -1.351 -14.753  -4.427  1.00  0.00           C  
ATOM    301  CD  GLU A  23      -1.548 -15.249  -5.846  1.00  0.00           C  
ATOM    302  OE1 GLU A  23      -1.495 -14.420  -6.778  1.00  0.00           O  
ATOM    303  OE2 GLU A  23      -1.754 -16.468  -6.025  1.00  0.00           O  
ATOM    304  H   GLU A  23      -2.849 -11.563  -3.420  1.00  0.00           H  
ATOM    305  HA  GLU A  23      -3.364 -13.485  -5.593  1.00  0.00           H  
ATOM    306  HB2 GLU A  23      -2.432 -13.969  -2.777  1.00  0.00           H  
ATOM    307  HB3 GLU A  23      -3.281 -15.219  -3.676  1.00  0.00           H  
ATOM    308  HG2 GLU A  23      -0.689 -13.901  -4.449  1.00  0.00           H  
ATOM    309  HG3 GLU A  23      -0.900 -15.543  -3.844  1.00  0.00           H  
ATOM    310  N   GLU A  24      -5.750 -13.776  -4.992  1.00  0.00           N  
ATOM    311  CA  GLU A  24      -7.180 -13.836  -4.711  1.00  0.00           C  
ATOM    312  C   GLU A  24      -7.440 -14.473  -3.349  1.00  0.00           C  
ATOM    313  O   GLU A  24      -6.987 -15.585  -3.075  1.00  0.00           O  
ATOM    314  CB  GLU A  24      -7.905 -14.626  -5.803  1.00  0.00           C  
ATOM    315  CG  GLU A  24      -9.394 -14.789  -5.549  1.00  0.00           C  
ATOM    316  CD  GLU A  24     -10.083 -15.607  -6.624  1.00  0.00           C  
ATOM    317  OE1 GLU A  24      -9.647 -15.537  -7.792  1.00  0.00           O  
ATOM    318  OE2 GLU A  24     -11.057 -16.317  -6.297  1.00  0.00           O  
ATOM    319  H   GLU A  24      -5.417 -14.116  -5.849  1.00  0.00           H  
ATOM    320  HA  GLU A  24      -7.558 -12.825  -4.700  1.00  0.00           H  
ATOM    321  HB2 GLU A  24      -7.774 -14.116  -6.746  1.00  0.00           H  
ATOM    322  HB3 GLU A  24      -7.463 -15.609  -5.871  1.00  0.00           H  
ATOM    323  HG2 GLU A  24      -9.533 -15.282  -4.599  1.00  0.00           H  
ATOM    324  HG3 GLU A  24      -9.850 -13.810  -5.515  1.00  0.00           H  
ATOM    325  N   ILE A  25      -8.172 -13.760  -2.499  1.00  0.00           N  
ATOM    326  CA  ILE A  25      -8.493 -14.256  -1.167  1.00  0.00           C  
ATOM    327  C   ILE A  25      -9.866 -14.920  -1.143  1.00  0.00           C  
ATOM    328  O   ILE A  25     -10.815 -14.388  -0.567  1.00  0.00           O  
ATOM    329  CB  ILE A  25      -8.465 -13.124  -0.123  1.00  0.00           C  
ATOM    330  CG1 ILE A  25      -7.086 -12.461  -0.095  1.00  0.00           C  
ATOM    331  CG2 ILE A  25      -8.828 -13.662   1.253  1.00  0.00           C  
ATOM    332  CD1 ILE A  25      -7.086 -11.094   0.552  1.00  0.00           C  
ATOM    333  H   ILE A  25      -8.505 -12.881  -2.775  1.00  0.00           H  
ATOM    334  HA  ILE A  25      -7.746 -14.988  -0.895  1.00  0.00           H  
ATOM    335  HB  ILE A  25      -9.204 -12.388  -0.402  1.00  0.00           H  
ATOM    336 HG12 ILE A  25      -6.403 -13.088   0.457  1.00  0.00           H  
ATOM    337 HG13 ILE A  25      -6.727 -12.350  -1.108  1.00  0.00           H  
ATOM    338 HG21 ILE A  25      -8.927 -14.736   1.204  1.00  0.00           H  
ATOM    339 HG22 ILE A  25      -8.051 -13.405   1.956  1.00  0.00           H  
ATOM    340 HG23 ILE A  25      -9.763 -13.228   1.574  1.00  0.00           H  
ATOM    341 HD11 ILE A  25      -7.721 -11.108   1.425  1.00  0.00           H  
ATOM    342 HD12 ILE A  25      -6.079 -10.832   0.842  1.00  0.00           H  
ATOM    343 HD13 ILE A  25      -7.459 -10.363  -0.151  1.00  0.00           H  
ATOM    344  N   LYS A  26      -9.963 -16.087  -1.770  1.00  0.00           N  
ATOM    345  CA  LYS A  26     -11.219 -16.827  -1.820  1.00  0.00           C  
ATOM    346  C   LYS A  26     -11.269 -17.886  -0.723  1.00  0.00           C  
ATOM    347  O   LYS A  26     -12.325 -18.147  -0.146  1.00  0.00           O  
ATOM    348  CB  LYS A  26     -11.392 -17.487  -3.189  1.00  0.00           C  
ATOM    349  CG  LYS A  26     -12.555 -18.462  -3.252  1.00  0.00           C  
ATOM    350  CD  LYS A  26     -13.838 -17.772  -3.685  1.00  0.00           C  
ATOM    351  CE  LYS A  26     -14.641 -17.288  -2.487  1.00  0.00           C  
ATOM    352  NZ  LYS A  26     -15.502 -18.364  -1.925  1.00  0.00           N  
ATOM    353  H   LYS A  26      -9.171 -16.460  -2.211  1.00  0.00           H  
ATOM    354  HA  LYS A  26     -12.024 -16.125  -1.663  1.00  0.00           H  
ATOM    355  HB2 LYS A  26     -11.555 -16.716  -3.929  1.00  0.00           H  
ATOM    356  HB3 LYS A  26     -10.487 -18.023  -3.434  1.00  0.00           H  
ATOM    357  HG2 LYS A  26     -12.322 -19.242  -3.961  1.00  0.00           H  
ATOM    358  HG3 LYS A  26     -12.702 -18.895  -2.273  1.00  0.00           H  
ATOM    359  HD2 LYS A  26     -13.589 -16.923  -4.304  1.00  0.00           H  
ATOM    360  HD3 LYS A  26     -14.438 -18.470  -4.251  1.00  0.00           H  
ATOM    361  HE2 LYS A  26     -13.957 -16.950  -1.724  1.00  0.00           H  
ATOM    362  HE3 LYS A  26     -15.267 -16.464  -2.800  1.00  0.00           H  
ATOM    363  HZ1 LYS A  26     -15.027 -18.817  -1.118  1.00  0.00           H  
ATOM    364  HZ2 LYS A  26     -15.692 -19.086  -2.649  1.00  0.00           H  
ATOM    365  HZ3 LYS A  26     -16.407 -17.967  -1.601  1.00  0.00           H  
ATOM    366  N   HIS A  27     -10.120 -18.493  -0.440  1.00  0.00           N  
ATOM    367  CA  HIS A  27     -10.034 -19.523   0.589  1.00  0.00           C  
ATOM    368  C   HIS A  27     -10.941 -19.190   1.770  1.00  0.00           C  
ATOM    369  O   HIS A  27     -11.568 -20.073   2.353  1.00  0.00           O  
ATOM    370  CB  HIS A  27      -8.590 -19.675   1.068  1.00  0.00           C  
ATOM    371  CG  HIS A  27      -7.757 -20.557   0.189  1.00  0.00           C  
ATOM    372  ND1 HIS A  27      -7.747 -20.456  -1.186  1.00  0.00           N  
ATOM    373  CD2 HIS A  27      -6.901 -21.559   0.497  1.00  0.00           C  
ATOM    374  CE1 HIS A  27      -6.923 -21.359  -1.686  1.00  0.00           C  
ATOM    375  NE2 HIS A  27      -6.396 -22.041  -0.686  1.00  0.00           N  
ATOM    376  H   HIS A  27      -9.313 -18.242  -0.935  1.00  0.00           H  
ATOM    377  HA  HIS A  27     -10.359 -20.456   0.154  1.00  0.00           H  
ATOM    378  HB2 HIS A  27      -8.123 -18.702   1.098  1.00  0.00           H  
ATOM    379  HB3 HIS A  27      -8.589 -20.100   2.061  1.00  0.00           H  
ATOM    380  HD1 HIS A  27      -8.269 -19.818  -1.717  1.00  0.00           H  
ATOM    381  HD2 HIS A  27      -6.659 -21.915   1.488  1.00  0.00           H  
ATOM    382  HE1 HIS A  27      -6.714 -21.513  -2.735  1.00  0.00           H  
ATOM    383  HE2 HIS A  27      -5.818 -22.826  -0.781  1.00  0.00           H  
ATOM    384  N   GLY A  28     -11.005 -17.908   2.117  1.00  0.00           N  
ATOM    385  CA  GLY A  28     -11.837 -17.480   3.226  1.00  0.00           C  
ATOM    386  C   GLY A  28     -11.105 -16.553   4.176  1.00  0.00           C  
ATOM    387  O   GLY A  28     -11.434 -15.371   4.275  1.00  0.00           O  
ATOM    388  H   GLY A  28     -10.483 -17.247   1.615  1.00  0.00           H  
ATOM    389  HA2 GLY A  28     -12.704 -16.968   2.836  1.00  0.00           H  
ATOM    390  HA3 GLY A  28     -12.163 -18.353   3.774  1.00  0.00           H  
ATOM    391  N   GLN A  29     -10.113 -17.090   4.878  1.00  0.00           N  
ATOM    392  CA  GLN A  29      -9.335 -16.302   5.826  1.00  0.00           C  
ATOM    393  C   GLN A  29      -8.897 -14.979   5.205  1.00  0.00           C  
ATOM    394  O   GLN A  29      -8.511 -14.928   4.037  1.00  0.00           O  
ATOM    395  CB  GLN A  29      -8.109 -17.090   6.293  1.00  0.00           C  
ATOM    396  CG  GLN A  29      -7.623 -16.695   7.678  1.00  0.00           C  
ATOM    397  CD  GLN A  29      -6.965 -17.845   8.415  1.00  0.00           C  
ATOM    398  OE1 GLN A  29      -6.390 -18.744   7.800  1.00  0.00           O  
ATOM    399  NE2 GLN A  29      -7.047 -17.822   9.740  1.00  0.00           N  
ATOM    400  H   GLN A  29      -9.899 -18.038   4.755  1.00  0.00           H  
ATOM    401  HA  GLN A  29      -9.963 -16.094   6.678  1.00  0.00           H  
ATOM    402  HB2 GLN A  29      -8.356 -18.141   6.307  1.00  0.00           H  
ATOM    403  HB3 GLN A  29      -7.304 -16.927   5.592  1.00  0.00           H  
ATOM    404  HG2 GLN A  29      -6.905 -15.894   7.579  1.00  0.00           H  
ATOM    405  HG3 GLN A  29      -8.467 -16.351   8.257  1.00  0.00           H  
ATOM    406 HE21 GLN A  29      -7.522 -17.075  10.162  1.00  0.00           H  
ATOM    407 HE22 GLN A  29      -6.631 -18.553  10.242  1.00  0.00           H  
ATOM    408  N   SER A  30      -8.960 -13.911   5.994  1.00  0.00           N  
ATOM    409  CA  SER A  30      -8.574 -12.587   5.520  1.00  0.00           C  
ATOM    410  C   SER A  30      -8.322 -11.643   6.691  1.00  0.00           C  
ATOM    411  O   SER A  30      -8.841 -11.846   7.790  1.00  0.00           O  
ATOM    412  CB  SER A  30      -9.661 -12.011   4.610  1.00  0.00           C  
ATOM    413  OG  SER A  30     -10.894 -11.896   5.298  1.00  0.00           O  
ATOM    414  H   SER A  30      -9.276 -14.016   6.916  1.00  0.00           H  
ATOM    415  HA  SER A  30      -7.660 -12.691   4.954  1.00  0.00           H  
ATOM    416  HB2 SER A  30      -9.360 -11.032   4.269  1.00  0.00           H  
ATOM    417  HB3 SER A  30      -9.796 -12.663   3.759  1.00  0.00           H  
ATOM    418  HG  SER A  30     -10.727 -11.760   6.234  1.00  0.00           H  
ATOM    419  N   LEU A  31      -7.523 -10.610   6.449  1.00  0.00           N  
ATOM    420  CA  LEU A  31      -7.201  -9.633   7.483  1.00  0.00           C  
ATOM    421  C   LEU A  31      -7.583  -8.224   7.039  1.00  0.00           C  
ATOM    422  O   LEU A  31      -6.937  -7.639   6.169  1.00  0.00           O  
ATOM    423  CB  LEU A  31      -5.709  -9.687   7.818  1.00  0.00           C  
ATOM    424  CG  LEU A  31      -5.319  -9.224   9.222  1.00  0.00           C  
ATOM    425  CD1 LEU A  31      -3.928  -9.723   9.581  1.00  0.00           C  
ATOM    426  CD2 LEU A  31      -5.386  -7.707   9.321  1.00  0.00           C  
ATOM    427  H   LEU A  31      -7.140 -10.501   5.554  1.00  0.00           H  
ATOM    428  HA  LEU A  31      -7.769  -9.885   8.366  1.00  0.00           H  
ATOM    429  HB2 LEU A  31      -5.382 -10.709   7.704  1.00  0.00           H  
ATOM    430  HB3 LEU A  31      -5.189  -9.063   7.105  1.00  0.00           H  
ATOM    431  HG  LEU A  31      -6.016  -9.638   9.937  1.00  0.00           H  
ATOM    432 HD11 LEU A  31      -3.879 -10.791   9.431  1.00  0.00           H  
ATOM    433 HD12 LEU A  31      -3.720  -9.494  10.615  1.00  0.00           H  
ATOM    434 HD13 LEU A  31      -3.198  -9.236   8.951  1.00  0.00           H  
ATOM    435 HD21 LEU A  31      -4.384  -7.303   9.337  1.00  0.00           H  
ATOM    436 HD22 LEU A  31      -5.901  -7.428  10.229  1.00  0.00           H  
ATOM    437 HD23 LEU A  31      -5.919  -7.314   8.468  1.00  0.00           H  
ATOM    438  N   LEU A  32      -8.636  -7.684   7.643  1.00  0.00           N  
ATOM    439  CA  LEU A  32      -9.103  -6.343   7.312  1.00  0.00           C  
ATOM    440  C   LEU A  32      -8.143  -5.284   7.847  1.00  0.00           C  
ATOM    441  O   LEU A  32      -8.001  -5.116   9.057  1.00  0.00           O  
ATOM    442  CB  LEU A  32     -10.503  -6.113   7.884  1.00  0.00           C  
ATOM    443  CG  LEU A  32     -11.670  -6.539   6.992  1.00  0.00           C  
ATOM    444  CD1 LEU A  32     -11.658  -5.757   5.688  1.00  0.00           C  
ATOM    445  CD2 LEU A  32     -11.616  -8.035   6.720  1.00  0.00           C  
ATOM    446  H   LEU A  32      -9.110  -8.199   8.328  1.00  0.00           H  
ATOM    447  HA  LEU A  32      -9.145  -6.263   6.236  1.00  0.00           H  
ATOM    448  HB2 LEU A  32     -10.577  -6.664   8.809  1.00  0.00           H  
ATOM    449  HB3 LEU A  32     -10.608  -5.057   8.086  1.00  0.00           H  
ATOM    450  HG  LEU A  32     -12.600  -6.324   7.500  1.00  0.00           H  
ATOM    451 HD11 LEU A  32     -12.667  -5.477   5.426  1.00  0.00           H  
ATOM    452 HD12 LEU A  32     -11.241  -6.372   4.904  1.00  0.00           H  
ATOM    453 HD13 LEU A  32     -11.056  -4.868   5.806  1.00  0.00           H  
ATOM    454 HD21 LEU A  32     -12.605  -8.455   6.822  1.00  0.00           H  
ATOM    455 HD22 LEU A  32     -10.950  -8.506   7.429  1.00  0.00           H  
ATOM    456 HD23 LEU A  32     -11.253  -8.206   5.717  1.00  0.00           H  
ATOM    457  N   ALA A  33      -7.489  -4.572   6.935  1.00  0.00           N  
ATOM    458  CA  ALA A  33      -6.547  -3.527   7.315  1.00  0.00           C  
ATOM    459  C   ALA A  33      -6.438  -2.463   6.228  1.00  0.00           C  
ATOM    460  O   ALA A  33      -6.396  -2.780   5.038  1.00  0.00           O  
ATOM    461  CB  ALA A  33      -5.180  -4.129   7.605  1.00  0.00           C  
ATOM    462  H   ALA A  33      -7.645  -4.752   5.985  1.00  0.00           H  
ATOM    463  HA  ALA A  33      -6.909  -3.064   8.222  1.00  0.00           H  
ATOM    464  HB1 ALA A  33      -4.424  -3.361   7.523  1.00  0.00           H  
ATOM    465  HB2 ALA A  33      -5.171  -4.537   8.605  1.00  0.00           H  
ATOM    466  HB3 ALA A  33      -4.974  -4.914   6.893  1.00  0.00           H  
ATOM    467  N   LEU A  34      -6.394  -1.202   6.642  1.00  0.00           N  
ATOM    468  CA  LEU A  34      -6.291  -0.091   5.703  1.00  0.00           C  
ATOM    469  C   LEU A  34      -7.342  -0.208   4.603  1.00  0.00           C  
ATOM    470  O   LEU A  34      -7.049   0.000   3.426  1.00  0.00           O  
ATOM    471  CB  LEU A  34      -4.893  -0.048   5.084  1.00  0.00           C  
ATOM    472  CG  LEU A  34      -3.772   0.456   5.994  1.00  0.00           C  
ATOM    473  CD1 LEU A  34      -3.383  -0.612   7.004  1.00  0.00           C  
ATOM    474  CD2 LEU A  34      -2.565   0.878   5.169  1.00  0.00           C  
ATOM    475  H   LEU A  34      -6.431  -1.013   7.603  1.00  0.00           H  
ATOM    476  HA  LEU A  34      -6.462   0.823   6.251  1.00  0.00           H  
ATOM    477  HB2 LEU A  34      -4.639  -1.049   4.771  1.00  0.00           H  
ATOM    478  HB3 LEU A  34      -4.934   0.598   4.219  1.00  0.00           H  
ATOM    479  HG  LEU A  34      -4.122   1.321   6.541  1.00  0.00           H  
ATOM    480 HD11 LEU A  34      -2.733  -0.182   7.751  1.00  0.00           H  
ATOM    481 HD12 LEU A  34      -2.868  -1.415   6.498  1.00  0.00           H  
ATOM    482 HD13 LEU A  34      -4.272  -0.999   7.480  1.00  0.00           H  
ATOM    483 HD21 LEU A  34      -2.880   1.562   4.394  1.00  0.00           H  
ATOM    484 HD22 LEU A  34      -2.114   0.006   4.718  1.00  0.00           H  
ATOM    485 HD23 LEU A  34      -1.844   1.366   5.809  1.00  0.00           H  
ATOM    486  N   ASP A  35      -8.567  -0.541   4.996  1.00  0.00           N  
ATOM    487  CA  ASP A  35      -9.663  -0.683   4.045  1.00  0.00           C  
ATOM    488  C   ASP A  35      -9.295  -1.661   2.934  1.00  0.00           C  
ATOM    489  O   ASP A  35      -9.825  -1.587   1.825  1.00  0.00           O  
ATOM    490  CB  ASP A  35     -10.025   0.677   3.445  1.00  0.00           C  
ATOM    491  CG  ASP A  35     -11.230   0.603   2.529  1.00  0.00           C  
ATOM    492  OD1 ASP A  35     -12.219  -0.064   2.901  1.00  0.00           O  
ATOM    493  OD2 ASP A  35     -11.186   1.213   1.440  1.00  0.00           O  
ATOM    494  H   ASP A  35      -8.738  -0.694   5.949  1.00  0.00           H  
ATOM    495  HA  ASP A  35     -10.518  -1.069   4.579  1.00  0.00           H  
ATOM    496  HB2 ASP A  35     -10.245   1.369   4.244  1.00  0.00           H  
ATOM    497  HB3 ASP A  35      -9.185   1.047   2.876  1.00  0.00           H  
ATOM    498  N   LYS A  36      -8.383  -2.578   3.238  1.00  0.00           N  
ATOM    499  CA  LYS A  36      -7.943  -3.572   2.266  1.00  0.00           C  
ATOM    500  C   LYS A  36      -8.011  -4.977   2.857  1.00  0.00           C  
ATOM    501  O   LYS A  36      -8.432  -5.160   3.998  1.00  0.00           O  
ATOM    502  CB  LYS A  36      -6.515  -3.269   1.807  1.00  0.00           C  
ATOM    503  CG  LYS A  36      -6.447  -2.366   0.588  1.00  0.00           C  
ATOM    504  CD  LYS A  36      -5.109  -1.652   0.497  1.00  0.00           C  
ATOM    505  CE  LYS A  36      -5.005  -0.529   1.517  1.00  0.00           C  
ATOM    506  NZ  LYS A  36      -3.643   0.073   1.543  1.00  0.00           N  
ATOM    507  H   LYS A  36      -7.996  -2.587   4.139  1.00  0.00           H  
ATOM    508  HA  LYS A  36      -8.605  -3.520   1.415  1.00  0.00           H  
ATOM    509  HB2 LYS A  36      -5.984  -2.789   2.615  1.00  0.00           H  
ATOM    510  HB3 LYS A  36      -6.022  -4.200   1.566  1.00  0.00           H  
ATOM    511  HG2 LYS A  36      -6.585  -2.964  -0.301  1.00  0.00           H  
ATOM    512  HG3 LYS A  36      -7.234  -1.628   0.654  1.00  0.00           H  
ATOM    513  HD2 LYS A  36      -4.318  -2.364   0.680  1.00  0.00           H  
ATOM    514  HD3 LYS A  36      -4.999  -1.237  -0.496  1.00  0.00           H  
ATOM    515  HE2 LYS A  36      -5.723   0.237   1.264  1.00  0.00           H  
ATOM    516  HE3 LYS A  36      -5.233  -0.926   2.495  1.00  0.00           H  
ATOM    517  HZ1 LYS A  36      -3.711   1.104   1.659  1.00  0.00           H  
ATOM    518  HZ2 LYS A  36      -3.145  -0.132   0.654  1.00  0.00           H  
ATOM    519  HZ3 LYS A  36      -3.095  -0.319   2.335  1.00  0.00           H  
ATOM    520  N   GLN A  37      -7.592  -5.965   2.072  1.00  0.00           N  
ATOM    521  CA  GLN A  37      -7.606  -7.353   2.519  1.00  0.00           C  
ATOM    522  C   GLN A  37      -6.224  -7.983   2.378  1.00  0.00           C  
ATOM    523  O   GLN A  37      -5.703  -8.117   1.271  1.00  0.00           O  
ATOM    524  CB  GLN A  37      -8.631  -8.158   1.719  1.00  0.00           C  
ATOM    525  CG  GLN A  37     -10.025  -8.139   2.324  1.00  0.00           C  
ATOM    526  CD  GLN A  37     -11.050  -8.837   1.451  1.00  0.00           C  
ATOM    527  OE1 GLN A  37     -12.174  -8.360   1.292  1.00  0.00           O  
ATOM    528  NE2 GLN A  37     -10.666  -9.972   0.880  1.00  0.00           N  
ATOM    529  H   GLN A  37      -7.268  -5.755   1.172  1.00  0.00           H  
ATOM    530  HA  GLN A  37      -7.887  -7.363   3.561  1.00  0.00           H  
ATOM    531  HB2 GLN A  37      -8.689  -7.753   0.720  1.00  0.00           H  
ATOM    532  HB3 GLN A  37      -8.301  -9.185   1.664  1.00  0.00           H  
ATOM    533  HG2 GLN A  37      -9.995  -8.635   3.283  1.00  0.00           H  
ATOM    534  HG3 GLN A  37     -10.330  -7.112   2.461  1.00  0.00           H  
ATOM    535 HE21 GLN A  37      -9.755 -10.292   1.053  1.00  0.00           H  
ATOM    536 HE22 GLN A  37     -11.308 -10.444   0.311  1.00  0.00           H  
ATOM    537  N   TRP A  38      -5.637  -8.368   3.505  1.00  0.00           N  
ATOM    538  CA  TRP A  38      -4.315  -8.984   3.507  1.00  0.00           C  
ATOM    539  C   TRP A  38      -4.359 -10.366   4.150  1.00  0.00           C  
ATOM    540  O   TRP A  38      -5.239 -10.655   4.962  1.00  0.00           O  
ATOM    541  CB  TRP A  38      -3.316  -8.094   4.248  1.00  0.00           C  
ATOM    542  CG  TRP A  38      -3.485  -6.635   3.950  1.00  0.00           C  
ATOM    543  CD1 TRP A  38      -4.588  -5.870   4.201  1.00  0.00           C  
ATOM    544  CD2 TRP A  38      -2.521  -5.767   3.345  1.00  0.00           C  
ATOM    545  NE1 TRP A  38      -4.368  -4.578   3.787  1.00  0.00           N  
ATOM    546  CE2 TRP A  38      -3.107  -4.489   3.259  1.00  0.00           C  
ATOM    547  CE3 TRP A  38      -1.219  -5.944   2.868  1.00  0.00           C  
ATOM    548  CZ2 TRP A  38      -2.436  -3.397   2.716  1.00  0.00           C  
ATOM    549  CZ3 TRP A  38      -0.554  -4.860   2.329  1.00  0.00           C  
ATOM    550  CH2 TRP A  38      -1.162  -3.599   2.257  1.00  0.00           C  
ATOM    551  H   TRP A  38      -6.103  -8.234   4.357  1.00  0.00           H  
ATOM    552  HA  TRP A  38      -3.998  -9.088   2.480  1.00  0.00           H  
ATOM    553  HB2 TRP A  38      -3.439  -8.234   5.312  1.00  0.00           H  
ATOM    554  HB3 TRP A  38      -2.313  -8.379   3.965  1.00  0.00           H  
ATOM    555  HD1 TRP A  38      -5.494  -6.240   4.656  1.00  0.00           H  
ATOM    556  HE1 TRP A  38      -5.010  -3.841   3.860  1.00  0.00           H  
ATOM    557  HE3 TRP A  38      -0.734  -6.908   2.915  1.00  0.00           H  
ATOM    558  HZ2 TRP A  38      -2.890  -2.419   2.653  1.00  0.00           H  
ATOM    559  HZ3 TRP A  38       0.452  -4.978   1.955  1.00  0.00           H  
ATOM    560  HH2 TRP A  38      -0.606  -2.781   1.827  1.00  0.00           H  
ATOM    561  N   HIS A  39      -3.406 -11.216   3.783  1.00  0.00           N  
ATOM    562  CA  HIS A  39      -3.336 -12.568   4.326  1.00  0.00           C  
ATOM    563  C   HIS A  39      -2.789 -12.554   5.750  1.00  0.00           C  
ATOM    564  O   HIS A  39      -2.218 -11.559   6.197  1.00  0.00           O  
ATOM    565  CB  HIS A  39      -2.459 -13.452   3.439  1.00  0.00           C  
ATOM    566  CG  HIS A  39      -3.122 -13.862   2.160  1.00  0.00           C  
ATOM    567  ND1 HIS A  39      -2.431 -14.062   0.984  1.00  0.00           N  
ATOM    568  CD2 HIS A  39      -4.422 -14.112   1.877  1.00  0.00           C  
ATOM    569  CE1 HIS A  39      -3.277 -14.416   0.033  1.00  0.00           C  
ATOM    570  NE2 HIS A  39      -4.492 -14.454   0.549  1.00  0.00           N  
ATOM    571  H   HIS A  39      -2.733 -10.927   3.132  1.00  0.00           H  
ATOM    572  HA  HIS A  39      -4.337 -12.970   4.342  1.00  0.00           H  
ATOM    573  HB2 HIS A  39      -1.557 -12.915   3.186  1.00  0.00           H  
ATOM    574  HB3 HIS A  39      -2.198 -14.349   3.981  1.00  0.00           H  
ATOM    575  HD2 HIS A  39      -5.252 -14.053   2.568  1.00  0.00           H  
ATOM    576  HE1 HIS A  39      -3.019 -14.637  -0.992  1.00  0.00           H  
ATOM    577  HE2 HIS A  39      -5.316 -14.604   0.042  1.00  0.00           H  
ATOM    578  N   VAL A  40      -2.967 -13.664   6.458  1.00  0.00           N  
ATOM    579  CA  VAL A  40      -2.491 -13.780   7.831  1.00  0.00           C  
ATOM    580  C   VAL A  40      -0.969 -13.855   7.881  1.00  0.00           C  
ATOM    581  O   VAL A  40      -0.366 -13.750   8.949  1.00  0.00           O  
ATOM    582  CB  VAL A  40      -3.078 -15.023   8.526  1.00  0.00           C  
ATOM    583  CG1 VAL A  40      -2.550 -15.139   9.948  1.00  0.00           C  
ATOM    584  CG2 VAL A  40      -4.598 -14.970   8.515  1.00  0.00           C  
ATOM    585  H   VAL A  40      -3.429 -14.425   6.047  1.00  0.00           H  
ATOM    586  HA  VAL A  40      -2.816 -12.904   8.373  1.00  0.00           H  
ATOM    587  HB  VAL A  40      -2.765 -15.899   7.977  1.00  0.00           H  
ATOM    588 HG11 VAL A  40      -3.222 -15.752  10.532  1.00  0.00           H  
ATOM    589 HG12 VAL A  40      -1.570 -15.591   9.933  1.00  0.00           H  
ATOM    590 HG13 VAL A  40      -2.487 -14.155  10.390  1.00  0.00           H  
ATOM    591 HG21 VAL A  40      -4.983 -15.518   9.363  1.00  0.00           H  
ATOM    592 HG22 VAL A  40      -4.924 -13.942   8.574  1.00  0.00           H  
ATOM    593 HG23 VAL A  40      -4.968 -15.413   7.603  1.00  0.00           H  
ATOM    594  N   SER A  41      -0.353 -14.038   6.717  1.00  0.00           N  
ATOM    595  CA  SER A  41       1.100 -14.130   6.628  1.00  0.00           C  
ATOM    596  C   SER A  41       1.650 -13.105   5.641  1.00  0.00           C  
ATOM    597  O   SER A  41       2.766 -13.245   5.139  1.00  0.00           O  
ATOM    598  CB  SER A  41       1.517 -15.539   6.201  1.00  0.00           C  
ATOM    599  OG  SER A  41       0.931 -15.891   4.960  1.00  0.00           O  
ATOM    600  H   SER A  41      -0.888 -14.114   5.900  1.00  0.00           H  
ATOM    601  HA  SER A  41       1.506 -13.925   7.607  1.00  0.00           H  
ATOM    602  HB2 SER A  41       2.591 -15.580   6.103  1.00  0.00           H  
ATOM    603  HB3 SER A  41       1.197 -16.249   6.951  1.00  0.00           H  
ATOM    604  HG  SER A  41       0.250 -15.253   4.735  1.00  0.00           H  
ATOM    605  N   CYS A  42       0.859 -12.073   5.368  1.00  0.00           N  
ATOM    606  CA  CYS A  42       1.264 -11.022   4.442  1.00  0.00           C  
ATOM    607  C   CYS A  42       1.203  -9.653   5.113  1.00  0.00           C  
ATOM    608  O   CYS A  42       1.989  -8.759   4.796  1.00  0.00           O  
ATOM    609  CB  CYS A  42       0.368 -11.034   3.201  1.00  0.00           C  
ATOM    610  SG  CYS A  42       0.722 -12.395   2.042  1.00  0.00           S  
ATOM    611  H   CYS A  42      -0.020 -12.016   5.800  1.00  0.00           H  
ATOM    612  HA  CYS A  42       2.282 -11.218   4.142  1.00  0.00           H  
ATOM    613  HB2 CYS A  42      -0.662 -11.128   3.511  1.00  0.00           H  
ATOM    614  HB3 CYS A  42       0.495 -10.105   2.666  1.00  0.00           H  
ATOM    615  N   PHE A  43       0.266  -9.496   6.041  1.00  0.00           N  
ATOM    616  CA  PHE A  43       0.102  -8.235   6.756  1.00  0.00           C  
ATOM    617  C   PHE A  43       1.190  -8.064   7.812  1.00  0.00           C  
ATOM    618  O   PHE A  43       1.123  -8.652   8.891  1.00  0.00           O  
ATOM    619  CB  PHE A  43      -1.278  -8.174   7.416  1.00  0.00           C  
ATOM    620  CG  PHE A  43      -1.649  -6.803   7.903  1.00  0.00           C  
ATOM    621  CD1 PHE A  43      -1.574  -5.709   7.056  1.00  0.00           C  
ATOM    622  CD2 PHE A  43      -2.074  -6.608   9.207  1.00  0.00           C  
ATOM    623  CE1 PHE A  43      -1.915  -4.445   7.501  1.00  0.00           C  
ATOM    624  CE2 PHE A  43      -2.417  -5.347   9.657  1.00  0.00           C  
ATOM    625  CZ  PHE A  43      -2.336  -4.264   8.804  1.00  0.00           C  
ATOM    626  H   PHE A  43      -0.331 -10.245   6.249  1.00  0.00           H  
ATOM    627  HA  PHE A  43       0.184  -7.434   6.038  1.00  0.00           H  
ATOM    628  HB2 PHE A  43      -2.025  -8.486   6.701  1.00  0.00           H  
ATOM    629  HB3 PHE A  43      -1.294  -8.844   8.262  1.00  0.00           H  
ATOM    630  HD1 PHE A  43      -1.244  -5.849   6.036  1.00  0.00           H  
ATOM    631  HD2 PHE A  43      -2.136  -7.454   9.876  1.00  0.00           H  
ATOM    632  HE1 PHE A  43      -1.851  -3.601   6.830  1.00  0.00           H  
ATOM    633  HE2 PHE A  43      -2.746  -5.208  10.676  1.00  0.00           H  
ATOM    634  HZ  PHE A  43      -2.604  -3.279   9.153  1.00  0.00           H  
ATOM    635  N   LYS A  44       2.194  -7.254   7.491  1.00  0.00           N  
ATOM    636  CA  LYS A  44       3.298  -7.002   8.410  1.00  0.00           C  
ATOM    637  C   LYS A  44       3.846  -5.591   8.228  1.00  0.00           C  
ATOM    638  O   LYS A  44       3.557  -4.925   7.234  1.00  0.00           O  
ATOM    639  CB  LYS A  44       4.414  -8.026   8.191  1.00  0.00           C  
ATOM    640  CG  LYS A  44       4.650  -8.366   6.730  1.00  0.00           C  
ATOM    641  CD  LYS A  44       5.847  -9.286   6.557  1.00  0.00           C  
ATOM    642  CE  LYS A  44       6.194  -9.480   5.089  1.00  0.00           C  
ATOM    643  NZ  LYS A  44       6.730  -8.233   4.477  1.00  0.00           N  
ATOM    644  H   LYS A  44       2.191  -6.813   6.615  1.00  0.00           H  
ATOM    645  HA  LYS A  44       2.921  -7.103   9.417  1.00  0.00           H  
ATOM    646  HB2 LYS A  44       5.332  -7.633   8.601  1.00  0.00           H  
ATOM    647  HB3 LYS A  44       4.158  -8.937   8.714  1.00  0.00           H  
ATOM    648  HG2 LYS A  44       3.772  -8.857   6.337  1.00  0.00           H  
ATOM    649  HG3 LYS A  44       4.829  -7.451   6.182  1.00  0.00           H  
ATOM    650  HD2 LYS A  44       6.698  -8.855   7.063  1.00  0.00           H  
ATOM    651  HD3 LYS A  44       5.616 -10.248   6.994  1.00  0.00           H  
ATOM    652  HE2 LYS A  44       6.936 -10.259   5.008  1.00  0.00           H  
ATOM    653  HE3 LYS A  44       5.301  -9.777   4.558  1.00  0.00           H  
ATOM    654  HZ1 LYS A  44       6.359  -8.121   3.512  1.00  0.00           H  
ATOM    655  HZ2 LYS A  44       7.768  -8.274   4.434  1.00  0.00           H  
ATOM    656  HZ3 LYS A  44       6.450  -7.407   5.043  1.00  0.00           H  
ATOM    657  N   CYS A  45       4.640  -5.140   9.194  1.00  0.00           N  
ATOM    658  CA  CYS A  45       5.230  -3.808   9.141  1.00  0.00           C  
ATOM    659  C   CYS A  45       5.850  -3.542   7.772  1.00  0.00           C  
ATOM    660  O   CYS A  45       6.030  -4.461   6.973  1.00  0.00           O  
ATOM    661  CB  CYS A  45       6.291  -3.654  10.232  1.00  0.00           C  
ATOM    662  SG  CYS A  45       6.824  -1.934  10.512  1.00  0.00           S  
ATOM    663  H   CYS A  45       4.834  -5.718   9.963  1.00  0.00           H  
ATOM    664  HA  CYS A  45       4.443  -3.089   9.312  1.00  0.00           H  
ATOM    665  HB2 CYS A  45       5.895  -4.030  11.164  1.00  0.00           H  
ATOM    666  HB3 CYS A  45       7.163  -4.229   9.960  1.00  0.00           H  
ATOM    667  N   GLN A  46       6.175  -2.280   7.511  1.00  0.00           N  
ATOM    668  CA  GLN A  46       6.774  -1.894   6.239  1.00  0.00           C  
ATOM    669  C   GLN A  46       8.254  -1.569   6.411  1.00  0.00           C  
ATOM    670  O   GLN A  46       9.002  -1.492   5.435  1.00  0.00           O  
ATOM    671  CB  GLN A  46       6.040  -0.688   5.651  1.00  0.00           C  
ATOM    672  CG  GLN A  46       6.696  -0.127   4.399  1.00  0.00           C  
ATOM    673  CD  GLN A  46       6.683  -1.109   3.244  1.00  0.00           C  
ATOM    674  OE1 GLN A  46       7.731  -1.472   2.710  1.00  0.00           O  
ATOM    675  NE2 GLN A  46       5.491  -1.544   2.851  1.00  0.00           N  
ATOM    676  H   GLN A  46       6.007  -1.593   8.188  1.00  0.00           H  
ATOM    677  HA  GLN A  46       6.678  -2.728   5.560  1.00  0.00           H  
ATOM    678  HB2 GLN A  46       5.031  -0.981   5.402  1.00  0.00           H  
ATOM    679  HB3 GLN A  46       6.006   0.095   6.394  1.00  0.00           H  
ATOM    680  HG2 GLN A  46       6.167   0.765   4.099  1.00  0.00           H  
ATOM    681  HG3 GLN A  46       7.722   0.124   4.628  1.00  0.00           H  
ATOM    682 HE21 GLN A  46       4.699  -1.211   3.322  1.00  0.00           H  
ATOM    683 HE22 GLN A  46       5.453  -2.179   2.106  1.00  0.00           H  
ATOM    684  N   THR A  47       8.672  -1.380   7.659  1.00  0.00           N  
ATOM    685  CA  THR A  47      10.063  -1.062   7.959  1.00  0.00           C  
ATOM    686  C   THR A  47      10.827  -2.303   8.405  1.00  0.00           C  
ATOM    687  O   THR A  47      11.954  -2.541   7.970  1.00  0.00           O  
ATOM    688  CB  THR A  47      10.169   0.014   9.056  1.00  0.00           C  
ATOM    689  OG1 THR A  47       9.682   1.267   8.562  1.00  0.00           O  
ATOM    690  CG2 THR A  47      11.608   0.172   9.522  1.00  0.00           C  
ATOM    691  H   THR A  47       8.029  -1.455   8.394  1.00  0.00           H  
ATOM    692  HA  THR A  47      10.518  -0.675   7.059  1.00  0.00           H  
ATOM    693  HB  THR A  47       9.565  -0.292   9.898  1.00  0.00           H  
ATOM    694  HG1 THR A  47       9.480   1.846   9.302  1.00  0.00           H  
ATOM    695 HG21 THR A  47      12.242   0.375   8.671  1.00  0.00           H  
ATOM    696 HG22 THR A  47      11.932  -0.739  10.003  1.00  0.00           H  
ATOM    697 HG23 THR A  47      11.672   0.991  10.221  1.00  0.00           H  
ATOM    698  N   CYS A  48      10.206  -3.094   9.274  1.00  0.00           N  
ATOM    699  CA  CYS A  48      10.827  -4.312   9.779  1.00  0.00           C  
ATOM    700  C   CYS A  48      10.198  -5.548   9.143  1.00  0.00           C  
ATOM    701  O   CYS A  48      10.805  -6.618   9.107  1.00  0.00           O  
ATOM    702  CB  CYS A  48      10.692  -4.385  11.302  1.00  0.00           C  
ATOM    703  SG  CYS A  48       8.976  -4.559  11.889  1.00  0.00           S  
ATOM    704  H   CYS A  48       9.307  -2.851   9.584  1.00  0.00           H  
ATOM    705  HA  CYS A  48      11.874  -4.283   9.521  1.00  0.00           H  
ATOM    706  HB2 CYS A  48      11.250  -5.235  11.665  1.00  0.00           H  
ATOM    707  HB3 CYS A  48      11.098  -3.483  11.735  1.00  0.00           H  
ATOM    708  N   SER A  49       8.977  -5.391   8.641  1.00  0.00           N  
ATOM    709  CA  SER A  49       8.263  -6.495   8.008  1.00  0.00           C  
ATOM    710  C   SER A  49       7.888  -7.559   9.035  1.00  0.00           C  
ATOM    711  O   SER A  49       8.062  -8.754   8.800  1.00  0.00           O  
ATOM    712  CB  SER A  49       9.119  -7.116   6.903  1.00  0.00           C  
ATOM    713  OG  SER A  49       9.953  -8.139   7.418  1.00  0.00           O  
ATOM    714  H   SER A  49       8.545  -4.513   8.700  1.00  0.00           H  
ATOM    715  HA  SER A  49       7.359  -6.098   7.572  1.00  0.00           H  
ATOM    716  HB2 SER A  49       8.475  -7.540   6.147  1.00  0.00           H  
ATOM    717  HB3 SER A  49       9.739  -6.351   6.459  1.00  0.00           H  
ATOM    718  HG  SER A  49       9.424  -8.916   7.612  1.00  0.00           H  
ATOM    719  N   VAL A  50       7.371  -7.114  10.176  1.00  0.00           N  
ATOM    720  CA  VAL A  50       6.969  -8.027  11.240  1.00  0.00           C  
ATOM    721  C   VAL A  50       5.469  -8.295  11.197  1.00  0.00           C  
ATOM    722  O   VAL A  50       4.667  -7.372  11.045  1.00  0.00           O  
ATOM    723  CB  VAL A  50       7.340  -7.470  12.627  1.00  0.00           C  
ATOM    724  CG1 VAL A  50       6.362  -6.382  13.045  1.00  0.00           C  
ATOM    725  CG2 VAL A  50       7.378  -8.589  13.657  1.00  0.00           C  
ATOM    726  H   VAL A  50       7.256  -6.150  10.305  1.00  0.00           H  
ATOM    727  HA  VAL A  50       7.496  -8.959  11.097  1.00  0.00           H  
ATOM    728  HB  VAL A  50       8.326  -7.032  12.565  1.00  0.00           H  
ATOM    729 HG11 VAL A  50       6.298  -5.638  12.266  1.00  0.00           H  
ATOM    730 HG12 VAL A  50       5.388  -6.818  13.210  1.00  0.00           H  
ATOM    731 HG13 VAL A  50       6.709  -5.919  13.957  1.00  0.00           H  
ATOM    732 HG21 VAL A  50       7.047  -9.509  13.200  1.00  0.00           H  
ATOM    733 HG22 VAL A  50       8.389  -8.711  14.020  1.00  0.00           H  
ATOM    734 HG23 VAL A  50       6.728  -8.341  14.483  1.00  0.00           H  
ATOM    735  N   ILE A  51       5.096  -9.563  11.331  1.00  0.00           N  
ATOM    736  CA  ILE A  51       3.691  -9.952  11.309  1.00  0.00           C  
ATOM    737  C   ILE A  51       2.895  -9.196  12.368  1.00  0.00           C  
ATOM    738  O   ILE A  51       3.181  -9.292  13.562  1.00  0.00           O  
ATOM    739  CB  ILE A  51       3.523 -11.466  11.540  1.00  0.00           C  
ATOM    740  CG1 ILE A  51       4.265 -12.254  10.459  1.00  0.00           C  
ATOM    741  CG2 ILE A  51       2.047 -11.838  11.555  1.00  0.00           C  
ATOM    742  CD1 ILE A  51       3.734 -12.014   9.063  1.00  0.00           C  
ATOM    743  H   ILE A  51       5.781 -10.253  11.449  1.00  0.00           H  
ATOM    744  HA  ILE A  51       3.294  -9.710  10.334  1.00  0.00           H  
ATOM    745  HB  ILE A  51       3.941 -11.709  12.504  1.00  0.00           H  
ATOM    746 HG12 ILE A  51       5.307 -11.974  10.469  1.00  0.00           H  
ATOM    747 HG13 ILE A  51       4.179 -13.310  10.671  1.00  0.00           H  
ATOM    748 HG21 ILE A  51       1.450 -10.945  11.443  1.00  0.00           H  
ATOM    749 HG22 ILE A  51       1.839 -12.514  10.740  1.00  0.00           H  
ATOM    750 HG23 ILE A  51       1.807 -12.317  12.492  1.00  0.00           H  
ATOM    751 HD11 ILE A  51       3.415 -12.952   8.633  1.00  0.00           H  
ATOM    752 HD12 ILE A  51       2.897 -11.334   9.108  1.00  0.00           H  
ATOM    753 HD13 ILE A  51       4.514 -11.585   8.450  1.00  0.00           H  
ATOM    754  N   LEU A  52       1.893  -8.446  11.922  1.00  0.00           N  
ATOM    755  CA  LEU A  52       1.052  -7.675  12.831  1.00  0.00           C  
ATOM    756  C   LEU A  52      -0.317  -8.328  12.994  1.00  0.00           C  
ATOM    757  O   LEU A  52      -1.144  -8.299  12.082  1.00  0.00           O  
ATOM    758  CB  LEU A  52       0.889  -6.244  12.315  1.00  0.00           C  
ATOM    759  CG  LEU A  52       2.183  -5.492  12.000  1.00  0.00           C  
ATOM    760  CD1 LEU A  52       1.922  -4.377  11.000  1.00  0.00           C  
ATOM    761  CD2 LEU A  52       2.799  -4.934  13.275  1.00  0.00           C  
ATOM    762  H   LEU A  52       1.713  -8.410  10.960  1.00  0.00           H  
ATOM    763  HA  LEU A  52       1.542  -7.648  13.793  1.00  0.00           H  
ATOM    764  HB2 LEU A  52       0.301  -6.284  11.411  1.00  0.00           H  
ATOM    765  HB3 LEU A  52       0.352  -5.682  13.066  1.00  0.00           H  
ATOM    766  HG  LEU A  52       2.892  -6.178  11.558  1.00  0.00           H  
ATOM    767 HD11 LEU A  52       2.661  -3.601  11.126  1.00  0.00           H  
ATOM    768 HD12 LEU A  52       0.937  -3.967  11.166  1.00  0.00           H  
ATOM    769 HD13 LEU A  52       1.982  -4.773   9.996  1.00  0.00           H  
ATOM    770 HD21 LEU A  52       3.281  -3.992  13.059  1.00  0.00           H  
ATOM    771 HD22 LEU A  52       3.529  -5.633  13.658  1.00  0.00           H  
ATOM    772 HD23 LEU A  52       2.025  -4.782  14.012  1.00  0.00           H  
ATOM    773  N   THR A  53      -0.551  -8.917  14.163  1.00  0.00           N  
ATOM    774  CA  THR A  53      -1.819  -9.576  14.446  1.00  0.00           C  
ATOM    775  C   THR A  53      -2.485  -8.980  15.681  1.00  0.00           C  
ATOM    776  O   THR A  53      -3.709  -8.880  15.751  1.00  0.00           O  
ATOM    777  CB  THR A  53      -1.630 -11.090  14.658  1.00  0.00           C  
ATOM    778  OG1 THR A  53      -0.773 -11.324  15.781  1.00  0.00           O  
ATOM    779  CG2 THR A  53      -1.037 -11.741  13.418  1.00  0.00           C  
ATOM    780  H   THR A  53       0.148  -8.907  14.850  1.00  0.00           H  
ATOM    781  HA  THR A  53      -2.468  -9.432  13.594  1.00  0.00           H  
ATOM    782  HB  THR A  53      -2.596 -11.534  14.853  1.00  0.00           H  
ATOM    783  HG1 THR A  53      -1.039 -10.757  16.510  1.00  0.00           H  
ATOM    784 HG21 THR A  53       0.041 -11.719  13.480  1.00  0.00           H  
ATOM    785 HG22 THR A  53      -1.359 -11.201  12.539  1.00  0.00           H  
ATOM    786 HG23 THR A  53      -1.373 -12.765  13.354  1.00  0.00           H  
ATOM    787  N   GLY A  54      -1.670  -8.586  16.655  1.00  0.00           N  
ATOM    788  CA  GLY A  54      -2.199  -8.004  17.875  1.00  0.00           C  
ATOM    789  C   GLY A  54      -2.425  -6.510  17.754  1.00  0.00           C  
ATOM    790  O   GLY A  54      -3.547  -6.064  17.516  1.00  0.00           O  
ATOM    791  H   GLY A  54      -0.702  -8.691  16.544  1.00  0.00           H  
ATOM    792  HA2 GLY A  54      -3.138  -8.482  18.111  1.00  0.00           H  
ATOM    793  HA3 GLY A  54      -1.501  -8.187  18.679  1.00  0.00           H  
ATOM    794  N   GLU A  55      -1.357  -5.736  17.920  1.00  0.00           N  
ATOM    795  CA  GLU A  55      -1.446  -4.283  17.830  1.00  0.00           C  
ATOM    796  C   GLU A  55      -0.539  -3.750  16.726  1.00  0.00           C  
ATOM    797  O   GLU A  55       0.506  -4.331  16.431  1.00  0.00           O  
ATOM    798  CB  GLU A  55      -1.070  -3.644  19.168  1.00  0.00           C  
ATOM    799  CG  GLU A  55       0.377  -3.878  19.569  1.00  0.00           C  
ATOM    800  CD  GLU A  55       0.620  -3.634  21.046  1.00  0.00           C  
ATOM    801  OE1 GLU A  55      -0.009  -2.711  21.605  1.00  0.00           O  
ATOM    802  OE2 GLU A  55       1.439  -4.364  21.642  1.00  0.00           O  
ATOM    803  H   GLU A  55      -0.490  -6.151  18.108  1.00  0.00           H  
ATOM    804  HA  GLU A  55      -2.468  -4.028  17.595  1.00  0.00           H  
ATOM    805  HB2 GLU A  55      -1.236  -2.578  19.104  1.00  0.00           H  
ATOM    806  HB3 GLU A  55      -1.706  -4.052  19.940  1.00  0.00           H  
ATOM    807  HG2 GLU A  55       0.639  -4.901  19.342  1.00  0.00           H  
ATOM    808  HG3 GLU A  55       1.008  -3.211  19.000  1.00  0.00           H  
ATOM    809  N   TYR A  56      -0.946  -2.641  16.118  1.00  0.00           N  
ATOM    810  CA  TYR A  56      -0.172  -2.030  15.044  1.00  0.00           C  
ATOM    811  C   TYR A  56      -0.679  -0.624  14.739  1.00  0.00           C  
ATOM    812  O   TYR A  56      -1.770  -0.240  15.162  1.00  0.00           O  
ATOM    813  CB  TYR A  56      -0.240  -2.893  13.783  1.00  0.00           C  
ATOM    814  CG  TYR A  56      -1.438  -2.596  12.909  1.00  0.00           C  
ATOM    815  CD1 TYR A  56      -2.658  -3.222  13.133  1.00  0.00           C  
ATOM    816  CD2 TYR A  56      -1.349  -1.690  11.860  1.00  0.00           C  
ATOM    817  CE1 TYR A  56      -3.755  -2.954  12.337  1.00  0.00           C  
ATOM    818  CE2 TYR A  56      -2.441  -1.415  11.060  1.00  0.00           C  
ATOM    819  CZ  TYR A  56      -3.641  -2.049  11.302  1.00  0.00           C  
ATOM    820  OH  TYR A  56      -4.731  -1.779  10.506  1.00  0.00           O  
ATOM    821  H   TYR A  56      -1.787  -2.224  16.397  1.00  0.00           H  
ATOM    822  HA  TYR A  56       0.856  -1.967  15.370  1.00  0.00           H  
ATOM    823  HB2 TYR A  56       0.649  -2.728  13.194  1.00  0.00           H  
ATOM    824  HB3 TYR A  56      -0.288  -3.934  14.070  1.00  0.00           H  
ATOM    825  HD1 TYR A  56      -2.743  -3.930  13.945  1.00  0.00           H  
ATOM    826  HD2 TYR A  56      -0.407  -1.195  11.672  1.00  0.00           H  
ATOM    827  HE1 TYR A  56      -4.695  -3.450  12.527  1.00  0.00           H  
ATOM    828  HE2 TYR A  56      -2.352  -0.707  10.249  1.00  0.00           H  
ATOM    829  HH  TYR A  56      -5.242  -2.582  10.381  1.00  0.00           H  
ATOM    830  N   ILE A  57       0.120   0.139  14.001  1.00  0.00           N  
ATOM    831  CA  ILE A  57      -0.247   1.502  13.638  1.00  0.00           C  
ATOM    832  C   ILE A  57      -0.105   1.728  12.136  1.00  0.00           C  
ATOM    833  O   ILE A  57       0.899   1.348  11.534  1.00  0.00           O  
ATOM    834  CB  ILE A  57       0.615   2.536  14.385  1.00  0.00           C  
ATOM    835  CG1 ILE A  57       0.824   2.104  15.838  1.00  0.00           C  
ATOM    836  CG2 ILE A  57      -0.035   3.911  14.324  1.00  0.00           C  
ATOM    837  CD1 ILE A  57       2.064   2.696  16.472  1.00  0.00           C  
ATOM    838  H   ILE A  57       0.977  -0.223  13.694  1.00  0.00           H  
ATOM    839  HA  ILE A  57      -1.280   1.654  13.917  1.00  0.00           H  
ATOM    840  HB  ILE A  57       1.574   2.596  13.893  1.00  0.00           H  
ATOM    841 HG12 ILE A  57      -0.027   2.412  16.424  1.00  0.00           H  
ATOM    842 HG13 ILE A  57       0.913   1.028  15.876  1.00  0.00           H  
ATOM    843 HG21 ILE A  57      -1.096   3.815  14.498  1.00  0.00           H  
ATOM    844 HG22 ILE A  57       0.398   4.547  15.082  1.00  0.00           H  
ATOM    845 HG23 ILE A  57       0.132   4.346  13.350  1.00  0.00           H  
ATOM    846 HD11 ILE A  57       1.779   3.481  17.156  1.00  0.00           H  
ATOM    847 HD12 ILE A  57       2.597   1.926  17.008  1.00  0.00           H  
ATOM    848 HD13 ILE A  57       2.701   3.106  15.701  1.00  0.00           H  
ATOM    849  N   SER A  58      -1.116   2.350  11.538  1.00  0.00           N  
ATOM    850  CA  SER A  58      -1.105   2.625  10.106  1.00  0.00           C  
ATOM    851  C   SER A  58      -0.731   4.079   9.835  1.00  0.00           C  
ATOM    852  O   SER A  58      -1.289   4.998  10.436  1.00  0.00           O  
ATOM    853  CB  SER A  58      -2.473   2.315   9.495  1.00  0.00           C  
ATOM    854  OG  SER A  58      -3.508   2.976  10.202  1.00  0.00           O  
ATOM    855  H   SER A  58      -1.889   2.628  12.073  1.00  0.00           H  
ATOM    856  HA  SER A  58      -0.364   1.984   9.651  1.00  0.00           H  
ATOM    857  HB2 SER A  58      -2.488   2.644   8.468  1.00  0.00           H  
ATOM    858  HB3 SER A  58      -2.649   1.250   9.535  1.00  0.00           H  
ATOM    859  HG  SER A  58      -3.156   3.762  10.626  1.00  0.00           H  
ATOM    860  N   LYS A  59       0.217   4.280   8.926  1.00  0.00           N  
ATOM    861  CA  LYS A  59       0.666   5.621   8.573  1.00  0.00           C  
ATOM    862  C   LYS A  59       0.668   5.813   7.060  1.00  0.00           C  
ATOM    863  O   LYS A  59       1.165   4.965   6.318  1.00  0.00           O  
ATOM    864  CB  LYS A  59       2.068   5.876   9.132  1.00  0.00           C  
ATOM    865  CG  LYS A  59       2.305   7.318   9.545  1.00  0.00           C  
ATOM    866  CD  LYS A  59       2.639   8.193   8.349  1.00  0.00           C  
ATOM    867  CE  LYS A  59       2.599   9.670   8.710  1.00  0.00           C  
ATOM    868  NZ  LYS A  59       2.457  10.532   7.504  1.00  0.00           N  
ATOM    869  H   LYS A  59       0.624   3.507   8.482  1.00  0.00           H  
ATOM    870  HA  LYS A  59      -0.022   6.328   9.012  1.00  0.00           H  
ATOM    871  HB2 LYS A  59       2.217   5.246   9.997  1.00  0.00           H  
ATOM    872  HB3 LYS A  59       2.796   5.615   8.378  1.00  0.00           H  
ATOM    873  HG2 LYS A  59       1.412   7.699  10.018  1.00  0.00           H  
ATOM    874  HG3 LYS A  59       3.127   7.352  10.246  1.00  0.00           H  
ATOM    875  HD2 LYS A  59       3.631   7.947   8.000  1.00  0.00           H  
ATOM    876  HD3 LYS A  59       1.921   8.004   7.564  1.00  0.00           H  
ATOM    877  HE2 LYS A  59       1.761   9.844   9.367  1.00  0.00           H  
ATOM    878  HE3 LYS A  59       3.515   9.928   9.221  1.00  0.00           H  
ATOM    879  HZ1 LYS A  59       2.261   9.946   6.668  1.00  0.00           H  
ATOM    880  HZ2 LYS A  59       3.334  11.066   7.342  1.00  0.00           H  
ATOM    881  HZ3 LYS A  59       1.674  11.204   7.635  1.00  0.00           H  
ATOM    882  N   ASP A  60       0.112   6.932   6.609  1.00  0.00           N  
ATOM    883  CA  ASP A  60       0.052   7.236   5.184  1.00  0.00           C  
ATOM    884  C   ASP A  60      -0.362   6.006   4.382  1.00  0.00           C  
ATOM    885  O   ASP A  60       0.101   5.797   3.262  1.00  0.00           O  
ATOM    886  CB  ASP A  60       1.408   7.747   4.692  1.00  0.00           C  
ATOM    887  CG  ASP A  60       1.338   8.315   3.289  1.00  0.00           C  
ATOM    888  OD1 ASP A  60       0.230   8.699   2.859  1.00  0.00           O  
ATOM    889  OD2 ASP A  60       2.391   8.375   2.620  1.00  0.00           O  
ATOM    890  H   ASP A  60      -0.267   7.569   7.250  1.00  0.00           H  
ATOM    891  HA  ASP A  60      -0.687   8.009   5.040  1.00  0.00           H  
ATOM    892  HB2 ASP A  60       1.755   8.524   5.358  1.00  0.00           H  
ATOM    893  HB3 ASP A  60       2.116   6.932   4.697  1.00  0.00           H  
ATOM    894  N   GLY A  61      -1.238   5.193   4.966  1.00  0.00           N  
ATOM    895  CA  GLY A  61      -1.699   3.993   4.293  1.00  0.00           C  
ATOM    896  C   GLY A  61      -0.660   2.889   4.299  1.00  0.00           C  
ATOM    897  O   GLY A  61      -0.522   2.151   3.324  1.00  0.00           O  
ATOM    898  H   GLY A  61      -1.573   5.410   5.861  1.00  0.00           H  
ATOM    899  HA2 GLY A  61      -2.591   3.637   4.786  1.00  0.00           H  
ATOM    900  HA3 GLY A  61      -1.939   4.239   3.269  1.00  0.00           H  
ATOM    901  N   VAL A  62       0.074   2.776   5.402  1.00  0.00           N  
ATOM    902  CA  VAL A  62       1.106   1.754   5.531  1.00  0.00           C  
ATOM    903  C   VAL A  62       1.153   1.197   6.949  1.00  0.00           C  
ATOM    904  O   VAL A  62       1.274   1.933   7.929  1.00  0.00           O  
ATOM    905  CB  VAL A  62       2.495   2.310   5.164  1.00  0.00           C  
ATOM    906  CG1 VAL A  62       3.530   1.196   5.153  1.00  0.00           C  
ATOM    907  CG2 VAL A  62       2.446   3.017   3.818  1.00  0.00           C  
ATOM    908  H   VAL A  62      -0.083   3.393   6.146  1.00  0.00           H  
ATOM    909  HA  VAL A  62       0.870   0.952   4.847  1.00  0.00           H  
ATOM    910  HB  VAL A  62       2.782   3.031   5.916  1.00  0.00           H  
ATOM    911 HG11 VAL A  62       3.761   0.930   4.132  1.00  0.00           H  
ATOM    912 HG12 VAL A  62       4.428   1.533   5.651  1.00  0.00           H  
ATOM    913 HG13 VAL A  62       3.135   0.333   5.668  1.00  0.00           H  
ATOM    914 HG21 VAL A  62       1.843   3.909   3.903  1.00  0.00           H  
ATOM    915 HG22 VAL A  62       3.448   3.288   3.517  1.00  0.00           H  
ATOM    916 HG23 VAL A  62       2.015   2.358   3.080  1.00  0.00           H  
ATOM    917  N   PRO A  63       1.054  -0.136   7.065  1.00  0.00           N  
ATOM    918  CA  PRO A  63       1.083  -0.823   8.359  1.00  0.00           C  
ATOM    919  C   PRO A  63       2.460  -0.770   9.013  1.00  0.00           C  
ATOM    920  O   PRO A  63       3.467  -1.110   8.390  1.00  0.00           O  
ATOM    921  CB  PRO A  63       0.715  -2.266   8.004  1.00  0.00           C  
ATOM    922  CG  PRO A  63       1.120  -2.420   6.578  1.00  0.00           C  
ATOM    923  CD  PRO A  63       0.907  -1.075   5.940  1.00  0.00           C  
ATOM    924  HA  PRO A  63       0.348  -0.419   9.039  1.00  0.00           H  
ATOM    925  HB2 PRO A  63       1.257  -2.947   8.645  1.00  0.00           H  
ATOM    926  HB3 PRO A  63      -0.347  -2.412   8.130  1.00  0.00           H  
ATOM    927  HG2 PRO A  63       2.160  -2.702   6.520  1.00  0.00           H  
ATOM    928  HG3 PRO A  63       0.501  -3.164   6.100  1.00  0.00           H  
ATOM    929  HD2 PRO A  63       1.657  -0.893   5.185  1.00  0.00           H  
ATOM    930  HD3 PRO A  63      -0.083  -1.013   5.513  1.00  0.00           H  
ATOM    931  N   TYR A  64       2.497  -0.343  10.270  1.00  0.00           N  
ATOM    932  CA  TYR A  64       3.751  -0.244  11.007  1.00  0.00           C  
ATOM    933  C   TYR A  64       3.597  -0.795  12.421  1.00  0.00           C  
ATOM    934  O   TYR A  64       2.495  -0.836  12.968  1.00  0.00           O  
ATOM    935  CB  TYR A  64       4.221   1.211  11.063  1.00  0.00           C  
ATOM    936  CG  TYR A  64       4.746   1.729   9.743  1.00  0.00           C  
ATOM    937  CD1 TYR A  64       5.946   1.265   9.220  1.00  0.00           C  
ATOM    938  CD2 TYR A  64       4.040   2.682   9.018  1.00  0.00           C  
ATOM    939  CE1 TYR A  64       6.430   1.736   8.014  1.00  0.00           C  
ATOM    940  CE2 TYR A  64       4.515   3.158   7.811  1.00  0.00           C  
ATOM    941  CZ  TYR A  64       5.711   2.682   7.314  1.00  0.00           C  
ATOM    942  OH  TYR A  64       6.188   3.153   6.112  1.00  0.00           O  
ATOM    943  H   TYR A  64       1.662  -0.087  10.713  1.00  0.00           H  
ATOM    944  HA  TYR A  64       4.492  -0.831  10.482  1.00  0.00           H  
ATOM    945  HB2 TYR A  64       3.394   1.837  11.359  1.00  0.00           H  
ATOM    946  HB3 TYR A  64       5.013   1.298  11.792  1.00  0.00           H  
ATOM    947  HD1 TYR A  64       6.507   0.524   9.771  1.00  0.00           H  
ATOM    948  HD2 TYR A  64       3.104   3.052   9.410  1.00  0.00           H  
ATOM    949  HE1 TYR A  64       7.366   1.364   7.624  1.00  0.00           H  
ATOM    950  HE2 TYR A  64       3.953   3.899   7.263  1.00  0.00           H  
ATOM    951  HH  TYR A  64       7.092   2.853   5.988  1.00  0.00           H  
ATOM    952  N   CYS A  65       4.712  -1.218  13.009  1.00  0.00           N  
ATOM    953  CA  CYS A  65       4.703  -1.767  14.359  1.00  0.00           C  
ATOM    954  C   CYS A  65       4.933  -0.669  15.394  1.00  0.00           C  
ATOM    955  O   CYS A  65       5.306   0.452  15.051  1.00  0.00           O  
ATOM    956  CB  CYS A  65       5.777  -2.848  14.499  1.00  0.00           C  
ATOM    957  SG  CYS A  65       7.468  -2.266  14.153  1.00  0.00           S  
ATOM    958  H   CYS A  65       5.561  -1.160  12.522  1.00  0.00           H  
ATOM    959  HA  CYS A  65       3.734  -2.210  14.532  1.00  0.00           H  
ATOM    960  HB2 CYS A  65       5.763  -3.230  15.510  1.00  0.00           H  
ATOM    961  HB3 CYS A  65       5.559  -3.653  13.813  1.00  0.00           H  
ATOM    962  N   GLU A  66       4.708  -1.002  16.661  1.00  0.00           N  
ATOM    963  CA  GLU A  66       4.890  -0.044  17.745  1.00  0.00           C  
ATOM    964  C   GLU A  66       6.363   0.320  17.909  1.00  0.00           C  
ATOM    965  O   GLU A  66       6.712   1.203  18.692  1.00  0.00           O  
ATOM    966  CB  GLU A  66       4.346  -0.614  19.057  1.00  0.00           C  
ATOM    967  CG  GLU A  66       2.889  -1.039  18.978  1.00  0.00           C  
ATOM    968  CD  GLU A  66       2.166  -0.894  20.303  1.00  0.00           C  
ATOM    969  OE1 GLU A  66       2.825  -1.024  21.356  1.00  0.00           O  
ATOM    970  OE2 GLU A  66       0.941  -0.650  20.287  1.00  0.00           O  
ATOM    971  H   GLU A  66       4.411  -1.912  16.872  1.00  0.00           H  
ATOM    972  HA  GLU A  66       4.337   0.849  17.495  1.00  0.00           H  
ATOM    973  HB2 GLU A  66       4.936  -1.476  19.333  1.00  0.00           H  
ATOM    974  HB3 GLU A  66       4.438   0.136  19.828  1.00  0.00           H  
ATOM    975  HG2 GLU A  66       2.388  -0.426  18.243  1.00  0.00           H  
ATOM    976  HG3 GLU A  66       2.845  -2.074  18.672  1.00  0.00           H  
ATOM    977  N   SER A  67       7.222  -0.368  17.163  1.00  0.00           N  
ATOM    978  CA  SER A  67       8.658  -0.121  17.228  1.00  0.00           C  
ATOM    979  C   SER A  67       9.072   0.943  16.216  1.00  0.00           C  
ATOM    980  O   SER A  67       9.411   2.067  16.585  1.00  0.00           O  
ATOM    981  CB  SER A  67       9.431  -1.416  16.970  1.00  0.00           C  
ATOM    982  OG  SER A  67      10.829  -1.201  17.058  1.00  0.00           O  
ATOM    983  H   SER A  67       6.882  -1.060  16.558  1.00  0.00           H  
ATOM    984  HA  SER A  67       8.889   0.234  18.221  1.00  0.00           H  
ATOM    985  HB2 SER A  67       9.146  -2.155  17.702  1.00  0.00           H  
ATOM    986  HB3 SER A  67       9.196  -1.781  15.980  1.00  0.00           H  
ATOM    987  HG  SER A  67      11.056  -0.381  16.614  1.00  0.00           H  
ATOM    988  N   ASP A  68       9.043   0.579  14.939  1.00  0.00           N  
ATOM    989  CA  ASP A  68       9.414   1.501  13.873  1.00  0.00           C  
ATOM    990  C   ASP A  68       8.574   2.773  13.937  1.00  0.00           C  
ATOM    991  O   ASP A  68       9.108   3.877  14.042  1.00  0.00           O  
ATOM    992  CB  ASP A  68       9.244   0.832  12.508  1.00  0.00           C  
ATOM    993  CG  ASP A  68      10.337  -0.179  12.219  1.00  0.00           C  
ATOM    994  OD1 ASP A  68      11.523   0.155  12.422  1.00  0.00           O  
ATOM    995  OD2 ASP A  68      10.006  -1.304  11.789  1.00  0.00           O  
ATOM    996  H   ASP A  68       8.764  -0.332  14.708  1.00  0.00           H  
ATOM    997  HA  ASP A  68      10.453   1.764  14.008  1.00  0.00           H  
ATOM    998  HB2 ASP A  68       8.292   0.322  12.480  1.00  0.00           H  
ATOM    999  HB3 ASP A  68       9.266   1.588  11.738  1.00  0.00           H  
ATOM   1000  N   TYR A  69       7.257   2.610  13.872  1.00  0.00           N  
ATOM   1001  CA  TYR A  69       6.343   3.745  13.920  1.00  0.00           C  
ATOM   1002  C   TYR A  69       6.758   4.734  15.005  1.00  0.00           C  
ATOM   1003  O   TYR A  69       6.982   5.914  14.733  1.00  0.00           O  
ATOM   1004  CB  TYR A  69       4.913   3.264  14.171  1.00  0.00           C  
ATOM   1005  CG  TYR A  69       3.874   4.353  14.025  1.00  0.00           C  
ATOM   1006  CD1 TYR A  69       3.687   5.301  15.024  1.00  0.00           C  
ATOM   1007  CD2 TYR A  69       3.080   4.434  12.888  1.00  0.00           C  
ATOM   1008  CE1 TYR A  69       2.739   6.297  14.895  1.00  0.00           C  
ATOM   1009  CE2 TYR A  69       2.130   5.428  12.750  1.00  0.00           C  
ATOM   1010  CZ  TYR A  69       1.963   6.356  13.756  1.00  0.00           C  
ATOM   1011  OH  TYR A  69       1.018   7.348  13.623  1.00  0.00           O  
ATOM   1012  H   TYR A  69       6.891   1.705  13.789  1.00  0.00           H  
ATOM   1013  HA  TYR A  69       6.382   4.242  12.961  1.00  0.00           H  
ATOM   1014  HB2 TYR A  69       4.674   2.482  13.467  1.00  0.00           H  
ATOM   1015  HB3 TYR A  69       4.844   2.872  15.175  1.00  0.00           H  
ATOM   1016  HD1 TYR A  69       4.298   5.252  15.914  1.00  0.00           H  
ATOM   1017  HD2 TYR A  69       3.213   3.706  12.102  1.00  0.00           H  
ATOM   1018  HE1 TYR A  69       2.608   7.025  15.682  1.00  0.00           H  
ATOM   1019  HE2 TYR A  69       1.522   5.475  11.859  1.00  0.00           H  
ATOM   1020  HH  TYR A  69       1.456   8.195  13.513  1.00  0.00           H  
ATOM   1021  N   HIS A  70       6.860   4.243  16.236  1.00  0.00           N  
ATOM   1022  CA  HIS A  70       7.249   5.082  17.364  1.00  0.00           C  
ATOM   1023  C   HIS A  70       8.634   5.681  17.142  1.00  0.00           C  
ATOM   1024  O   HIS A  70       8.992   6.686  17.756  1.00  0.00           O  
ATOM   1025  CB  HIS A  70       7.233   4.270  18.659  1.00  0.00           C  
ATOM   1026  CG  HIS A  70       5.881   4.185  19.297  1.00  0.00           C  
ATOM   1027  ND1 HIS A  70       5.502   4.970  20.366  1.00  0.00           N  
ATOM   1028  CD2 HIS A  70       4.814   3.404  19.009  1.00  0.00           C  
ATOM   1029  CE1 HIS A  70       4.261   4.673  20.709  1.00  0.00           C  
ATOM   1030  NE2 HIS A  70       3.821   3.726  19.900  1.00  0.00           N  
ATOM   1031  H   HIS A  70       6.669   3.294  16.389  1.00  0.00           H  
ATOM   1032  HA  HIS A  70       6.532   5.884  17.443  1.00  0.00           H  
ATOM   1033  HB2 HIS A  70       7.565   3.264  18.450  1.00  0.00           H  
ATOM   1034  HB3 HIS A  70       7.908   4.726  19.370  1.00  0.00           H  
ATOM   1035  HD1 HIS A  70       6.060   5.642  20.808  1.00  0.00           H  
ATOM   1036  HD2 HIS A  70       4.754   2.663  18.223  1.00  0.00           H  
ATOM   1037  HE1 HIS A  70       3.701   5.127  21.513  1.00  0.00           H  
ATOM   1038  HE2 HIS A  70       2.962   3.262  19.989  1.00  0.00           H  
ATOM   1039  N   ALA A  71       9.410   5.058  16.261  1.00  0.00           N  
ATOM   1040  CA  ALA A  71      10.755   5.531  15.958  1.00  0.00           C  
ATOM   1041  C   ALA A  71      10.752   6.452  14.743  1.00  0.00           C  
ATOM   1042  O   ALA A  71      11.665   7.258  14.562  1.00  0.00           O  
ATOM   1043  CB  ALA A  71      11.689   4.352  15.726  1.00  0.00           C  
ATOM   1044  H   ALA A  71       9.069   4.261  15.803  1.00  0.00           H  
ATOM   1045  HA  ALA A  71      11.116   6.081  16.814  1.00  0.00           H  
ATOM   1046  HB1 ALA A  71      11.415   3.853  14.807  1.00  0.00           H  
ATOM   1047  HB2 ALA A  71      12.706   4.708  15.654  1.00  0.00           H  
ATOM   1048  HB3 ALA A  71      11.606   3.660  16.550  1.00  0.00           H  
ATOM   1049  N   GLN A  72       9.720   6.328  13.914  1.00  0.00           N  
ATOM   1050  CA  GLN A  72       9.600   7.150  12.716  1.00  0.00           C  
ATOM   1051  C   GLN A  72       8.888   8.463  13.025  1.00  0.00           C  
ATOM   1052  O   GLN A  72       9.460   9.542  12.872  1.00  0.00           O  
ATOM   1053  CB  GLN A  72       8.844   6.391  11.624  1.00  0.00           C  
ATOM   1054  CG  GLN A  72       9.752   5.629  10.672  1.00  0.00           C  
ATOM   1055  CD  GLN A  72       8.978   4.841   9.634  1.00  0.00           C  
ATOM   1056  OE1 GLN A  72       9.022   5.150   8.443  1.00  0.00           O  
ATOM   1057  NE2 GLN A  72       8.265   3.814  10.081  1.00  0.00           N  
ATOM   1058  H   GLN A  72       9.024   5.668  14.113  1.00  0.00           H  
ATOM   1059  HA  GLN A  72      10.597   7.370  12.364  1.00  0.00           H  
ATOM   1060  HB2 GLN A  72       8.174   5.684  12.092  1.00  0.00           H  
ATOM   1061  HB3 GLN A  72       8.264   7.096  11.048  1.00  0.00           H  
ATOM   1062  HG2 GLN A  72      10.391   6.335  10.162  1.00  0.00           H  
ATOM   1063  HG3 GLN A  72      10.359   4.944  11.245  1.00  0.00           H  
ATOM   1064 HE21 GLN A  72       8.277   3.627  11.043  1.00  0.00           H  
ATOM   1065 HE22 GLN A  72       7.755   3.287   9.432  1.00  0.00           H  
ATOM   1066  N   PHE A  73       7.637   8.363  13.461  1.00  0.00           N  
ATOM   1067  CA  PHE A  73       6.846   9.543  13.791  1.00  0.00           C  
ATOM   1068  C   PHE A  73       6.540   9.593  15.285  1.00  0.00           C  
ATOM   1069  O   PHE A  73       5.597  10.256  15.715  1.00  0.00           O  
ATOM   1070  CB  PHE A  73       5.541   9.548  12.991  1.00  0.00           C  
ATOM   1071  CG  PHE A  73       5.721   9.169  11.549  1.00  0.00           C  
ATOM   1072  CD1 PHE A  73       5.914   7.846  11.186  1.00  0.00           C  
ATOM   1073  CD2 PHE A  73       5.695  10.135  10.557  1.00  0.00           C  
ATOM   1074  CE1 PHE A  73       6.080   7.494   9.860  1.00  0.00           C  
ATOM   1075  CE2 PHE A  73       5.861   9.789   9.229  1.00  0.00           C  
ATOM   1076  CZ  PHE A  73       6.052   8.467   8.880  1.00  0.00           C  
ATOM   1077  H   PHE A  73       7.236   7.474  13.563  1.00  0.00           H  
ATOM   1078  HA  PHE A  73       7.425  10.414  13.525  1.00  0.00           H  
ATOM   1079  HB2 PHE A  73       4.852   8.846  13.436  1.00  0.00           H  
ATOM   1080  HB3 PHE A  73       5.112  10.538  13.025  1.00  0.00           H  
ATOM   1081  HD1 PHE A  73       5.935   7.084  11.952  1.00  0.00           H  
ATOM   1082  HD2 PHE A  73       5.545  11.171  10.829  1.00  0.00           H  
ATOM   1083  HE1 PHE A  73       6.230   6.459   9.590  1.00  0.00           H  
ATOM   1084  HE2 PHE A  73       5.838  10.553   8.465  1.00  0.00           H  
ATOM   1085  HZ  PHE A  73       6.182   8.195   7.843  1.00  0.00           H  
ATOM   1086  N   GLY A  74       7.345   8.884  16.072  1.00  0.00           N  
ATOM   1087  CA  GLY A  74       7.144   8.860  17.509  1.00  0.00           C  
ATOM   1088  C   GLY A  74       8.283   9.515  18.265  1.00  0.00           C  
ATOM   1089  O   GLY A  74       8.061  10.213  19.254  1.00  0.00           O  
ATOM   1090  H   GLY A  74       8.081   8.374  15.673  1.00  0.00           H  
ATOM   1091  HA2 GLY A  74       6.226   9.379  17.742  1.00  0.00           H  
ATOM   1092  HA3 GLY A  74       7.057   7.833  17.831  1.00  0.00           H  
ATOM   1093  N   SER A  75       9.508   9.287  17.800  1.00  0.00           N  
ATOM   1094  CA  SER A  75      10.687   9.856  18.442  1.00  0.00           C  
ATOM   1095  C   SER A  75      10.759  11.362  18.210  1.00  0.00           C  
ATOM   1096  O   SER A  75      10.080  11.900  17.337  1.00  0.00           O  
ATOM   1097  CB  SER A  75      11.956   9.186  17.911  1.00  0.00           C  
ATOM   1098  OG  SER A  75      13.076   9.501  18.721  1.00  0.00           O  
ATOM   1099  H   SER A  75       9.620   8.722  17.007  1.00  0.00           H  
ATOM   1100  HA  SER A  75      10.609   9.670  19.503  1.00  0.00           H  
ATOM   1101  HB2 SER A  75      11.820   8.115  17.907  1.00  0.00           H  
ATOM   1102  HB3 SER A  75      12.146   9.529  16.904  1.00  0.00           H  
ATOM   1103  HG  SER A  75      13.659   8.740  18.770  1.00  0.00           H  
ATOM   1104  N   GLY A  76      11.588  12.038  19.001  1.00  0.00           N  
ATOM   1105  CA  GLY A  76      11.734  13.475  18.867  1.00  0.00           C  
ATOM   1106  C   GLY A  76      12.901  14.016  19.668  1.00  0.00           C  
ATOM   1107  O   GLY A  76      12.932  13.932  20.896  1.00  0.00           O  
ATOM   1108  H   GLY A  76      12.104  11.556  19.680  1.00  0.00           H  
ATOM   1109  HA2 GLY A  76      11.883  13.716  17.825  1.00  0.00           H  
ATOM   1110  HA3 GLY A  76      10.826  13.951  19.210  1.00  0.00           H  
ATOM   1111  N   PRO A  77      13.892  14.586  18.966  1.00  0.00           N  
ATOM   1112  CA  PRO A  77      15.087  15.153  19.599  1.00  0.00           C  
ATOM   1113  C   PRO A  77      14.779  16.424  20.383  1.00  0.00           C  
ATOM   1114  O   PRO A  77      14.398  17.443  19.806  1.00  0.00           O  
ATOM   1115  CB  PRO A  77      16.003  15.464  18.413  1.00  0.00           C  
ATOM   1116  CG  PRO A  77      15.079  15.651  17.260  1.00  0.00           C  
ATOM   1117  CD  PRO A  77      13.923  14.720  17.500  1.00  0.00           C  
ATOM   1118  HA  PRO A  77      15.568  14.437  20.250  1.00  0.00           H  
ATOM   1119  HB2 PRO A  77      16.568  16.362  18.618  1.00  0.00           H  
ATOM   1120  HB3 PRO A  77      16.678  14.637  18.248  1.00  0.00           H  
ATOM   1121  HG2 PRO A  77      14.737  16.674  17.226  1.00  0.00           H  
ATOM   1122  HG3 PRO A  77      15.584  15.392  16.340  1.00  0.00           H  
ATOM   1123  HD2 PRO A  77      13.005  15.156  17.133  1.00  0.00           H  
ATOM   1124  HD3 PRO A  77      14.103  13.765  17.029  1.00  0.00           H  
ATOM   1125  N   SER A  78      14.948  16.358  21.699  1.00  0.00           N  
ATOM   1126  CA  SER A  78      14.685  17.503  22.563  1.00  0.00           C  
ATOM   1127  C   SER A  78      15.662  18.639  22.271  1.00  0.00           C  
ATOM   1128  O   SER A  78      15.255  19.751  21.936  1.00  0.00           O  
ATOM   1129  CB  SER A  78      14.786  17.094  24.033  1.00  0.00           C  
ATOM   1130  OG  SER A  78      14.571  18.205  24.887  1.00  0.00           O  
ATOM   1131  H   SER A  78      15.254  15.517  22.100  1.00  0.00           H  
ATOM   1132  HA  SER A  78      13.681  17.847  22.361  1.00  0.00           H  
ATOM   1133  HB2 SER A  78      14.041  16.343  24.247  1.00  0.00           H  
ATOM   1134  HB3 SER A  78      15.770  16.692  24.226  1.00  0.00           H  
ATOM   1135  HG  SER A  78      13.940  18.803  24.482  1.00  0.00           H  
ATOM   1136  N   SER A  79      16.952  18.349  22.401  1.00  0.00           N  
ATOM   1137  CA  SER A  79      17.988  19.345  22.156  1.00  0.00           C  
ATOM   1138  C   SER A  79      17.793  20.007  20.795  1.00  0.00           C  
ATOM   1139  O   SER A  79      17.418  19.354  19.822  1.00  0.00           O  
ATOM   1140  CB  SER A  79      19.373  18.700  22.228  1.00  0.00           C  
ATOM   1141  OG  SER A  79      19.496  17.649  21.286  1.00  0.00           O  
ATOM   1142  H   SER A  79      17.214  17.443  22.671  1.00  0.00           H  
ATOM   1143  HA  SER A  79      17.911  20.100  22.924  1.00  0.00           H  
ATOM   1144  HB2 SER A  79      20.126  19.445  22.018  1.00  0.00           H  
ATOM   1145  HB3 SER A  79      19.529  18.300  23.219  1.00  0.00           H  
ATOM   1146  HG  SER A  79      19.360  16.807  21.726  1.00  0.00           H  
ATOM   1147  N   GLY A  80      18.051  21.310  20.735  1.00  0.00           N  
ATOM   1148  CA  GLY A  80      17.899  22.040  19.490  1.00  0.00           C  
ATOM   1149  C   GLY A  80      18.769  21.483  18.381  1.00  0.00           C  
ATOM   1150  O   GLY A  80      18.492  21.748  17.212  1.00  0.00           O  
ATOM   1151  H   GLY A  80      18.347  21.780  21.543  1.00  0.00           H  
ATOM   1152  HA2 GLY A  80      16.865  21.993  19.182  1.00  0.00           H  
ATOM   1153  HA3 GLY A  80      18.167  23.073  19.657  1.00  0.00           H  
TER    1154      GLY A  80                                                      
HETATM 1155 ZN    ZN A 201      -0.975 -12.586   0.678  1.00  0.00          ZN  
HETATM 1156 ZN    ZN A 401       8.424  -2.254  12.220  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       0.697   2.060 -48.073  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.349   2.330 -47.104  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.242   1.128 -46.865  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.023   0.743 -47.735  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.726   1.194 -48.532  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       0.107   2.619 -46.169  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -0.956   3.148 -47.465  1.00  0.00           H  
ATOM      8  N   SER A   2      -1.125   0.533 -45.682  1.00  0.00           N  
ATOM      9  CA  SER A   2      -1.924  -0.636 -45.333  1.00  0.00           C  
ATOM     10  C   SER A   2      -1.889  -0.888 -43.828  1.00  0.00           C  
ATOM     11  O   SER A   2      -0.829  -0.834 -43.203  1.00  0.00           O  
ATOM     12  CB  SER A   2      -1.415  -1.870 -46.080  1.00  0.00           C  
ATOM     13  OG  SER A   2      -0.194  -2.333 -45.528  1.00  0.00           O  
ATOM     14  H   SER A   2      -0.484   0.887 -45.030  1.00  0.00           H  
ATOM     15  HA  SER A   2      -2.944  -0.441 -45.629  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -2.149  -2.658 -46.011  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -1.254  -1.618 -47.118  1.00  0.00           H  
ATOM     18  HG  SER A   2       0.233  -2.928 -46.148  1.00  0.00           H  
ATOM     19  N   SER A   3      -3.055  -1.162 -43.253  1.00  0.00           N  
ATOM     20  CA  SER A   3      -3.160  -1.419 -41.822  1.00  0.00           C  
ATOM     21  C   SER A   3      -4.465  -2.137 -41.492  1.00  0.00           C  
ATOM     22  O   SER A   3      -5.307  -2.350 -42.364  1.00  0.00           O  
ATOM     23  CB  SER A   3      -3.075  -0.107 -41.039  1.00  0.00           C  
ATOM     24  OG  SER A   3      -4.215   0.701 -41.274  1.00  0.00           O  
ATOM     25  H   SER A   3      -3.865  -1.191 -43.805  1.00  0.00           H  
ATOM     26  HA  SER A   3      -2.333  -2.052 -41.537  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -3.014  -0.324 -39.984  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -2.193   0.436 -41.347  1.00  0.00           H  
ATOM     29  HG  SER A   3      -4.969   0.142 -41.472  1.00  0.00           H  
ATOM     30  N   GLY A   4      -4.626  -2.509 -40.226  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -5.830  -3.199 -39.803  1.00  0.00           C  
ATOM     32  C   GLY A   4      -5.553  -4.260 -38.756  1.00  0.00           C  
ATOM     33  O   GLY A   4      -5.132  -5.369 -39.083  1.00  0.00           O  
ATOM     34  H   GLY A   4      -3.921  -2.313 -39.574  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -6.522  -2.477 -39.395  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -6.283  -3.669 -40.663  1.00  0.00           H  
ATOM     37  N   SER A   5      -5.788  -3.918 -37.493  1.00  0.00           N  
ATOM     38  CA  SER A   5      -5.555  -4.847 -36.393  1.00  0.00           C  
ATOM     39  C   SER A   5      -6.103  -4.288 -35.084  1.00  0.00           C  
ATOM     40  O   SER A   5      -5.766  -3.174 -34.683  1.00  0.00           O  
ATOM     41  CB  SER A   5      -4.060  -5.138 -36.251  1.00  0.00           C  
ATOM     42  OG  SER A   5      -3.780  -5.781 -35.020  1.00  0.00           O  
ATOM     43  H   SER A   5      -6.122  -3.018 -37.296  1.00  0.00           H  
ATOM     44  HA  SER A   5      -6.072  -5.767 -36.622  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -3.742  -5.780 -37.059  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -3.510  -4.209 -36.292  1.00  0.00           H  
ATOM     47  HG  SER A   5      -3.397  -6.645 -35.189  1.00  0.00           H  
ATOM     48  N   SER A   6      -6.949  -5.070 -34.422  1.00  0.00           N  
ATOM     49  CA  SER A   6      -7.548  -4.652 -33.159  1.00  0.00           C  
ATOM     50  C   SER A   6      -7.476  -5.773 -32.127  1.00  0.00           C  
ATOM     51  O   SER A   6      -7.475  -6.953 -32.475  1.00  0.00           O  
ATOM     52  CB  SER A   6      -9.004  -4.234 -33.374  1.00  0.00           C  
ATOM     53  OG  SER A   6      -9.469  -3.437 -32.299  1.00  0.00           O  
ATOM     54  H   SER A   6      -7.179  -5.948 -34.793  1.00  0.00           H  
ATOM     55  HA  SER A   6      -6.989  -3.804 -32.792  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -9.081  -3.666 -34.288  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -9.622  -5.118 -33.446  1.00  0.00           H  
ATOM     58  HG  SER A   6      -9.890  -2.646 -32.645  1.00  0.00           H  
ATOM     59  N   GLY A   7      -7.415  -5.394 -30.854  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -7.343  -6.378 -29.790  1.00  0.00           C  
ATOM     61  C   GLY A   7      -6.817  -5.793 -28.494  1.00  0.00           C  
ATOM     62  O   GLY A   7      -5.612  -5.811 -28.240  1.00  0.00           O  
ATOM     63  H   GLY A   7      -7.419  -4.439 -30.636  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -8.331  -6.778 -29.617  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -6.690  -7.180 -30.100  1.00  0.00           H  
ATOM     66  N   LYS A   8      -7.721  -5.272 -27.672  1.00  0.00           N  
ATOM     67  CA  LYS A   8      -7.342  -4.678 -26.395  1.00  0.00           C  
ATOM     68  C   LYS A   8      -7.788  -5.558 -25.232  1.00  0.00           C  
ATOM     69  O   LYS A   8      -8.853  -6.175 -25.262  1.00  0.00           O  
ATOM     70  CB  LYS A   8      -7.955  -3.282 -26.257  1.00  0.00           C  
ATOM     71  CG  LYS A   8      -7.135  -2.189 -26.920  1.00  0.00           C  
ATOM     72  CD  LYS A   8      -7.413  -2.112 -28.412  1.00  0.00           C  
ATOM     73  CE  LYS A   8      -6.388  -1.244 -29.126  1.00  0.00           C  
ATOM     74  NZ  LYS A   8      -6.747   0.200 -29.068  1.00  0.00           N  
ATOM     75  H   LYS A   8      -8.667  -5.287 -27.930  1.00  0.00           H  
ATOM     76  HA  LYS A   8      -6.266  -4.593 -26.375  1.00  0.00           H  
ATOM     77  HB2 LYS A   8      -8.938  -3.288 -26.704  1.00  0.00           H  
ATOM     78  HB3 LYS A   8      -8.048  -3.046 -25.206  1.00  0.00           H  
ATOM     79  HG2 LYS A   8      -7.385  -1.240 -26.469  1.00  0.00           H  
ATOM     80  HG3 LYS A   8      -6.086  -2.397 -26.769  1.00  0.00           H  
ATOM     81  HD2 LYS A   8      -7.377  -3.108 -28.829  1.00  0.00           H  
ATOM     82  HD3 LYS A   8      -8.397  -1.692 -28.565  1.00  0.00           H  
ATOM     83  HE2 LYS A   8      -5.426  -1.386 -28.657  1.00  0.00           H  
ATOM     84  HE3 LYS A   8      -6.333  -1.551 -30.160  1.00  0.00           H  
ATOM     85  HZ1 LYS A   8      -6.249   0.722 -29.816  1.00  0.00           H  
ATOM     86  HZ2 LYS A   8      -6.479   0.598 -28.145  1.00  0.00           H  
ATOM     87  HZ3 LYS A   8      -7.772   0.319 -29.200  1.00  0.00           H  
ATOM     88  N   PRO A   9      -6.956  -5.618 -24.181  1.00  0.00           N  
ATOM     89  CA  PRO A   9      -7.246  -6.418 -22.988  1.00  0.00           C  
ATOM     90  C   PRO A   9      -8.396  -5.843 -22.169  1.00  0.00           C  
ATOM     91  O   PRO A   9      -8.702  -4.654 -22.260  1.00  0.00           O  
ATOM     92  CB  PRO A   9      -5.939  -6.354 -22.193  1.00  0.00           C  
ATOM     93  CG  PRO A   9      -5.289  -5.088 -22.634  1.00  0.00           C  
ATOM     94  CD  PRO A   9      -5.670  -4.908 -24.077  1.00  0.00           C  
ATOM     95  HA  PRO A   9      -7.464  -7.445 -23.242  1.00  0.00           H  
ATOM     96  HB2 PRO A   9      -6.159  -6.338 -21.134  1.00  0.00           H  
ATOM     97  HB3 PRO A   9      -5.329  -7.213 -22.426  1.00  0.00           H  
ATOM     98  HG2 PRO A   9      -5.655  -4.262 -22.044  1.00  0.00           H  
ATOM     99  HG3 PRO A   9      -4.217  -5.174 -22.538  1.00  0.00           H  
ATOM    100  HD2 PRO A   9      -5.789  -3.860 -24.309  1.00  0.00           H  
ATOM    101  HD3 PRO A   9      -4.930  -5.358 -24.722  1.00  0.00           H  
ATOM    102  N   ILE A  10      -9.030  -6.694 -21.369  1.00  0.00           N  
ATOM    103  CA  ILE A  10     -10.146  -6.269 -20.534  1.00  0.00           C  
ATOM    104  C   ILE A  10      -9.777  -6.321 -19.055  1.00  0.00           C  
ATOM    105  O   ILE A  10      -9.287  -7.336 -18.561  1.00  0.00           O  
ATOM    106  CB  ILE A  10     -11.392  -7.144 -20.770  1.00  0.00           C  
ATOM    107  CG1 ILE A  10     -12.526  -6.718 -19.836  1.00  0.00           C  
ATOM    108  CG2 ILE A  10     -11.054  -8.613 -20.566  1.00  0.00           C  
ATOM    109  CD1 ILE A  10     -13.878  -7.264 -20.238  1.00  0.00           C  
ATOM    110  H   ILE A  10      -8.740  -7.630 -21.340  1.00  0.00           H  
ATOM    111  HA  ILE A  10     -10.391  -5.251 -20.798  1.00  0.00           H  
ATOM    112  HB  ILE A  10     -11.708  -7.011 -21.793  1.00  0.00           H  
ATOM    113 HG12 ILE A  10     -12.312  -7.066 -18.838  1.00  0.00           H  
ATOM    114 HG13 ILE A  10     -12.591  -5.639 -19.830  1.00  0.00           H  
ATOM    115 HG21 ILE A  10     -10.338  -8.925 -21.313  1.00  0.00           H  
ATOM    116 HG22 ILE A  10     -10.630  -8.751 -19.583  1.00  0.00           H  
ATOM    117 HG23 ILE A  10     -11.952  -9.206 -20.658  1.00  0.00           H  
ATOM    118 HD11 ILE A  10     -14.588  -6.453 -20.309  1.00  0.00           H  
ATOM    119 HD12 ILE A  10     -13.797  -7.757 -21.195  1.00  0.00           H  
ATOM    120 HD13 ILE A  10     -14.215  -7.973 -19.496  1.00  0.00           H  
ATOM    121  N   LYS A  11     -10.016  -5.218 -18.353  1.00  0.00           N  
ATOM    122  CA  LYS A  11      -9.711  -5.137 -16.929  1.00  0.00           C  
ATOM    123  C   LYS A  11     -10.841  -5.734 -16.096  1.00  0.00           C  
ATOM    124  O   LYS A  11     -11.722  -5.015 -15.622  1.00  0.00           O  
ATOM    125  CB  LYS A  11      -9.476  -3.681 -16.520  1.00  0.00           C  
ATOM    126  CG  LYS A  11      -8.847  -3.530 -15.145  1.00  0.00           C  
ATOM    127  CD  LYS A  11      -8.689  -2.068 -14.762  1.00  0.00           C  
ATOM    128  CE  LYS A  11      -7.549  -1.412 -15.524  1.00  0.00           C  
ATOM    129  NZ  LYS A  11      -6.227  -1.988 -15.149  1.00  0.00           N  
ATOM    130  H   LYS A  11     -10.408  -4.440 -18.803  1.00  0.00           H  
ATOM    131  HA  LYS A  11      -8.810  -5.703 -16.749  1.00  0.00           H  
ATOM    132  HB2 LYS A  11      -8.823  -3.217 -17.244  1.00  0.00           H  
ATOM    133  HB3 LYS A  11     -10.423  -3.162 -16.518  1.00  0.00           H  
ATOM    134  HG2 LYS A  11      -9.477  -4.017 -14.415  1.00  0.00           H  
ATOM    135  HG3 LYS A  11      -7.873  -3.998 -15.152  1.00  0.00           H  
ATOM    136  HD2 LYS A  11      -9.606  -1.545 -14.988  1.00  0.00           H  
ATOM    137  HD3 LYS A  11      -8.488  -2.003 -13.702  1.00  0.00           H  
ATOM    138  HE2 LYS A  11      -7.708  -1.557 -16.581  1.00  0.00           H  
ATOM    139  HE3 LYS A  11      -7.547  -0.354 -15.302  1.00  0.00           H  
ATOM    140  HZ1 LYS A  11      -5.625  -1.253 -14.725  1.00  0.00           H  
ATOM    141  HZ2 LYS A  11      -5.751  -2.367 -15.992  1.00  0.00           H  
ATOM    142  HZ3 LYS A  11      -6.355  -2.756 -14.461  1.00  0.00           H  
ATOM    143  N   ILE A  12     -10.808  -7.050 -15.920  1.00  0.00           N  
ATOM    144  CA  ILE A  12     -11.828  -7.742 -15.142  1.00  0.00           C  
ATOM    145  C   ILE A  12     -11.515  -7.684 -13.651  1.00  0.00           C  
ATOM    146  O   ILE A  12     -10.645  -8.403 -13.160  1.00  0.00           O  
ATOM    147  CB  ILE A  12     -11.961  -9.215 -15.570  1.00  0.00           C  
ATOM    148  CG1 ILE A  12     -12.274  -9.308 -17.065  1.00  0.00           C  
ATOM    149  CG2 ILE A  12     -13.040  -9.910 -14.753  1.00  0.00           C  
ATOM    150  CD1 ILE A  12     -11.869 -10.627 -17.686  1.00  0.00           C  
ATOM    151  H   ILE A  12     -10.081  -7.568 -16.322  1.00  0.00           H  
ATOM    152  HA  ILE A  12     -12.774  -7.250 -15.320  1.00  0.00           H  
ATOM    153  HB  ILE A  12     -11.021  -9.709 -15.375  1.00  0.00           H  
ATOM    154 HG12 ILE A  12     -13.335  -9.185 -17.212  1.00  0.00           H  
ATOM    155 HG13 ILE A  12     -11.749  -8.520 -17.585  1.00  0.00           H  
ATOM    156 HG21 ILE A  12     -13.973  -9.885 -15.295  1.00  0.00           H  
ATOM    157 HG22 ILE A  12     -12.753 -10.936 -14.577  1.00  0.00           H  
ATOM    158 HG23 ILE A  12     -13.159  -9.402 -13.808  1.00  0.00           H  
ATOM    159 HD11 ILE A  12     -10.936 -10.957 -17.254  1.00  0.00           H  
ATOM    160 HD12 ILE A  12     -12.635 -11.364 -17.499  1.00  0.00           H  
ATOM    161 HD13 ILE A  12     -11.746 -10.499 -18.752  1.00  0.00           H  
ATOM    162  N   ARG A  13     -12.232  -6.824 -12.934  1.00  0.00           N  
ATOM    163  CA  ARG A  13     -12.031  -6.673 -11.498  1.00  0.00           C  
ATOM    164  C   ARG A  13     -13.221  -7.230 -10.721  1.00  0.00           C  
ATOM    165  O   ARG A  13     -14.373  -7.027 -11.101  1.00  0.00           O  
ATOM    166  CB  ARG A  13     -11.821  -5.200 -11.143  1.00  0.00           C  
ATOM    167  CG  ARG A  13     -10.545  -4.610 -11.721  1.00  0.00           C  
ATOM    168  CD  ARG A  13      -9.310  -5.176 -11.038  1.00  0.00           C  
ATOM    169  NE  ARG A  13      -8.115  -5.035 -11.864  1.00  0.00           N  
ATOM    170  CZ  ARG A  13      -7.309  -3.980 -11.817  1.00  0.00           C  
ATOM    171  NH1 ARG A  13      -7.570  -2.979 -10.987  1.00  0.00           N  
ATOM    172  NH2 ARG A  13      -6.240  -3.924 -12.600  1.00  0.00           N  
ATOM    173  H   ARG A  13     -12.912  -6.278 -13.382  1.00  0.00           H  
ATOM    174  HA  ARG A  13     -11.147  -7.229 -11.226  1.00  0.00           H  
ATOM    175  HB2 ARG A  13     -12.658  -4.628 -11.518  1.00  0.00           H  
ATOM    176  HB3 ARG A  13     -11.782  -5.103 -10.069  1.00  0.00           H  
ATOM    177  HG2 ARG A  13     -10.498  -4.842 -12.775  1.00  0.00           H  
ATOM    178  HG3 ARG A  13     -10.562  -3.539 -11.587  1.00  0.00           H  
ATOM    179  HD2 ARG A  13      -9.158  -4.650 -10.107  1.00  0.00           H  
ATOM    180  HD3 ARG A  13      -9.476  -6.224 -10.836  1.00  0.00           H  
ATOM    181  HE  ARG A  13      -7.903  -5.763 -12.484  1.00  0.00           H  
ATOM    182 HH11 ARG A  13      -8.375  -3.018 -10.395  1.00  0.00           H  
ATOM    183 HH12 ARG A  13      -6.961  -2.186 -10.953  1.00  0.00           H  
ATOM    184 HH21 ARG A  13      -6.039  -4.677 -13.227  1.00  0.00           H  
ATOM    185 HH22 ARG A  13      -5.634  -3.130 -12.564  1.00  0.00           H  
ATOM    186  N   GLY A  14     -12.932  -7.934  -9.630  1.00  0.00           N  
ATOM    187  CA  GLY A  14     -13.988  -8.509  -8.818  1.00  0.00           C  
ATOM    188  C   GLY A  14     -13.462  -9.128  -7.538  1.00  0.00           C  
ATOM    189  O   GLY A  14     -13.725  -8.645  -6.436  1.00  0.00           O  
ATOM    190  H   GLY A  14     -11.994  -8.063  -9.376  1.00  0.00           H  
ATOM    191  HA2 GLY A  14     -14.697  -7.735  -8.566  1.00  0.00           H  
ATOM    192  HA3 GLY A  14     -14.492  -9.273  -9.392  1.00  0.00           H  
ATOM    193  N   PRO A  15     -12.702 -10.225  -7.675  1.00  0.00           N  
ATOM    194  CA  PRO A  15     -12.123 -10.935  -6.530  1.00  0.00           C  
ATOM    195  C   PRO A  15     -11.018 -10.134  -5.850  1.00  0.00           C  
ATOM    196  O   PRO A  15     -10.032  -9.756  -6.483  1.00  0.00           O  
ATOM    197  CB  PRO A  15     -11.552 -12.210  -7.156  1.00  0.00           C  
ATOM    198  CG  PRO A  15     -11.285 -11.848  -8.576  1.00  0.00           C  
ATOM    199  CD  PRO A  15     -12.348 -10.855  -8.958  1.00  0.00           C  
ATOM    200  HA  PRO A  15     -12.878 -11.195  -5.803  1.00  0.00           H  
ATOM    201  HB2 PRO A  15     -10.644 -12.491  -6.641  1.00  0.00           H  
ATOM    202  HB3 PRO A  15     -12.276 -13.007  -7.081  1.00  0.00           H  
ATOM    203  HG2 PRO A  15     -10.306 -11.402  -8.664  1.00  0.00           H  
ATOM    204  HG3 PRO A  15     -11.355 -12.728  -9.198  1.00  0.00           H  
ATOM    205  HD2 PRO A  15     -11.953 -10.127  -9.650  1.00  0.00           H  
ATOM    206  HD3 PRO A  15     -13.201 -11.361  -9.386  1.00  0.00           H  
ATOM    207  N   SER A  16     -11.189  -9.880  -4.556  1.00  0.00           N  
ATOM    208  CA  SER A  16     -10.207  -9.121  -3.791  1.00  0.00           C  
ATOM    209  C   SER A  16      -8.858  -9.833  -3.779  1.00  0.00           C  
ATOM    210  O   SER A  16      -8.780 -11.035  -3.519  1.00  0.00           O  
ATOM    211  CB  SER A  16     -10.698  -8.911  -2.357  1.00  0.00           C  
ATOM    212  OG  SER A  16     -11.974  -8.294  -2.340  1.00  0.00           O  
ATOM    213  H   SER A  16     -11.996 -10.208  -4.107  1.00  0.00           H  
ATOM    214  HA  SER A  16     -10.088  -8.158  -4.266  1.00  0.00           H  
ATOM    215  HB2 SER A  16     -10.767  -9.867  -1.860  1.00  0.00           H  
ATOM    216  HB3 SER A  16      -9.999  -8.280  -1.829  1.00  0.00           H  
ATOM    217  HG  SER A  16     -12.458  -8.581  -1.562  1.00  0.00           H  
ATOM    218  N   HIS A  17      -7.797  -9.084  -4.063  1.00  0.00           N  
ATOM    219  CA  HIS A  17      -6.450  -9.643  -4.086  1.00  0.00           C  
ATOM    220  C   HIS A  17      -5.617  -9.100  -2.929  1.00  0.00           C  
ATOM    221  O   HIS A  17      -5.671  -7.910  -2.617  1.00  0.00           O  
ATOM    222  CB  HIS A  17      -5.766  -9.326  -5.416  1.00  0.00           C  
ATOM    223  CG  HIS A  17      -6.679  -9.426  -6.598  1.00  0.00           C  
ATOM    224  ND1 HIS A  17      -7.099  -8.328  -7.320  1.00  0.00           N  
ATOM    225  CD2 HIS A  17      -7.253 -10.502  -7.186  1.00  0.00           C  
ATOM    226  CE1 HIS A  17      -7.892  -8.724  -8.299  1.00  0.00           C  
ATOM    227  NE2 HIS A  17      -8.002 -10.039  -8.240  1.00  0.00           N  
ATOM    228  H   HIS A  17      -7.924  -8.133  -4.262  1.00  0.00           H  
ATOM    229  HA  HIS A  17      -6.534 -10.714  -3.980  1.00  0.00           H  
ATOM    230  HB2 HIS A  17      -5.377  -8.319  -5.381  1.00  0.00           H  
ATOM    231  HB3 HIS A  17      -4.949 -10.018  -5.567  1.00  0.00           H  
ATOM    232  HD1 HIS A  17      -6.853  -7.397  -7.140  1.00  0.00           H  
ATOM    233  HD2 HIS A  17      -7.143 -11.534  -6.882  1.00  0.00           H  
ATOM    234  HE1 HIS A  17      -8.370  -8.083  -9.024  1.00  0.00           H  
ATOM    235  HE2 HIS A  17      -8.599 -10.581  -8.796  1.00  0.00           H  
ATOM    236  N   CYS A  18      -4.848  -9.979  -2.295  1.00  0.00           N  
ATOM    237  CA  CYS A  18      -4.005  -9.589  -1.172  1.00  0.00           C  
ATOM    238  C   CYS A  18      -3.167  -8.362  -1.522  1.00  0.00           C  
ATOM    239  O   CYS A  18      -2.508  -8.323  -2.560  1.00  0.00           O  
ATOM    240  CB  CYS A  18      -3.090 -10.746  -0.768  1.00  0.00           C  
ATOM    241  SG  CYS A  18      -2.045 -10.397   0.683  1.00  0.00           S  
ATOM    242  H   CYS A  18      -4.848 -10.914  -2.590  1.00  0.00           H  
ATOM    243  HA  CYS A  18      -4.650  -9.344  -0.342  1.00  0.00           H  
ATOM    244  HB2 CYS A  18      -3.696 -11.609  -0.534  1.00  0.00           H  
ATOM    245  HB3 CYS A  18      -2.437 -10.985  -1.594  1.00  0.00           H  
ATOM    246  N   ALA A  19      -3.198  -7.362  -0.647  1.00  0.00           N  
ATOM    247  CA  ALA A  19      -2.440  -6.135  -0.861  1.00  0.00           C  
ATOM    248  C   ALA A  19      -0.988  -6.305  -0.428  1.00  0.00           C  
ATOM    249  O   ALA A  19      -0.297  -5.327  -0.145  1.00  0.00           O  
ATOM    250  CB  ALA A  19      -3.085  -4.979  -0.112  1.00  0.00           C  
ATOM    251  H   ALA A  19      -3.742  -7.452   0.163  1.00  0.00           H  
ATOM    252  HA  ALA A  19      -2.466  -5.907  -1.917  1.00  0.00           H  
ATOM    253  HB1 ALA A  19      -4.031  -4.734  -0.574  1.00  0.00           H  
ATOM    254  HB2 ALA A  19      -3.250  -5.264   0.917  1.00  0.00           H  
ATOM    255  HB3 ALA A  19      -2.434  -4.119  -0.148  1.00  0.00           H  
ATOM    256  N   GLY A  20      -0.532  -7.552  -0.378  1.00  0.00           N  
ATOM    257  CA  GLY A  20       0.836  -7.826   0.023  1.00  0.00           C  
ATOM    258  C   GLY A  20       1.544  -8.763  -0.935  1.00  0.00           C  
ATOM    259  O   GLY A  20       2.690  -8.523  -1.318  1.00  0.00           O  
ATOM    260  H   GLY A  20      -1.128  -8.293  -0.614  1.00  0.00           H  
ATOM    261  HA2 GLY A  20       1.380  -6.895   0.068  1.00  0.00           H  
ATOM    262  HA3 GLY A  20       0.828  -8.274   1.006  1.00  0.00           H  
ATOM    263  N   CYS A  21       0.863  -9.836  -1.324  1.00  0.00           N  
ATOM    264  CA  CYS A  21       1.434 -10.814  -2.241  1.00  0.00           C  
ATOM    265  C   CYS A  21       0.694 -10.804  -3.576  1.00  0.00           C  
ATOM    266  O   CYS A  21       1.111 -11.455  -4.535  1.00  0.00           O  
ATOM    267  CB  CYS A  21       1.379 -12.214  -1.626  1.00  0.00           C  
ATOM    268  SG  CYS A  21      -0.309 -12.834  -1.337  1.00  0.00           S  
ATOM    269  H   CYS A  21      -0.047  -9.973  -0.984  1.00  0.00           H  
ATOM    270  HA  CYS A  21       2.465 -10.546  -2.413  1.00  0.00           H  
ATOM    271  HB2 CYS A  21       1.875 -12.909  -2.288  1.00  0.00           H  
ATOM    272  HB3 CYS A  21       1.893 -12.202  -0.676  1.00  0.00           H  
ATOM    273  N   LYS A  22      -0.406 -10.061  -3.631  1.00  0.00           N  
ATOM    274  CA  LYS A  22      -1.204  -9.964  -4.847  1.00  0.00           C  
ATOM    275  C   LYS A  22      -1.764 -11.327  -5.241  1.00  0.00           C  
ATOM    276  O   LYS A  22      -1.654 -11.743  -6.394  1.00  0.00           O  
ATOM    277  CB  LYS A  22      -0.360  -9.397  -5.991  1.00  0.00           C  
ATOM    278  CG  LYS A  22      -0.078  -7.911  -5.861  1.00  0.00           C  
ATOM    279  CD  LYS A  22      -1.334  -7.083  -6.078  1.00  0.00           C  
ATOM    280  CE  LYS A  22      -0.998  -5.643  -6.434  1.00  0.00           C  
ATOM    281  NZ  LYS A  22      -0.717  -4.824  -5.223  1.00  0.00           N  
ATOM    282  H   LYS A  22      -0.688  -9.565  -2.833  1.00  0.00           H  
ATOM    283  HA  LYS A  22      -2.027  -9.293  -4.651  1.00  0.00           H  
ATOM    284  HB2 LYS A  22       0.584  -9.921  -6.020  1.00  0.00           H  
ATOM    285  HB3 LYS A  22      -0.882  -9.563  -6.923  1.00  0.00           H  
ATOM    286  HG2 LYS A  22       0.304  -7.712  -4.871  1.00  0.00           H  
ATOM    287  HG3 LYS A  22       0.660  -7.628  -6.597  1.00  0.00           H  
ATOM    288  HD2 LYS A  22      -1.906  -7.518  -6.884  1.00  0.00           H  
ATOM    289  HD3 LYS A  22      -1.922  -7.093  -5.171  1.00  0.00           H  
ATOM    290  HE2 LYS A  22      -0.128  -5.638  -7.072  1.00  0.00           H  
ATOM    291  HE3 LYS A  22      -1.835  -5.213  -6.963  1.00  0.00           H  
ATOM    292  HZ1 LYS A  22      -1.586  -4.702  -4.665  1.00  0.00           H  
ATOM    293  HZ2 LYS A  22      -0.362  -3.886  -5.500  1.00  0.00           H  
ATOM    294  HZ3 LYS A  22      -0.001  -5.293  -4.632  1.00  0.00           H  
ATOM    295  N   GLU A  23      -2.367 -12.015  -4.277  1.00  0.00           N  
ATOM    296  CA  GLU A  23      -2.945 -13.331  -4.525  1.00  0.00           C  
ATOM    297  C   GLU A  23      -4.405 -13.375  -4.085  1.00  0.00           C  
ATOM    298  O   GLU A  23      -4.739 -12.986  -2.967  1.00  0.00           O  
ATOM    299  CB  GLU A  23      -2.147 -14.410  -3.790  1.00  0.00           C  
ATOM    300  CG  GLU A  23      -0.743 -14.607  -4.336  1.00  0.00           C  
ATOM    301  CD  GLU A  23      -0.733 -15.315  -5.677  1.00  0.00           C  
ATOM    302  OE1 GLU A  23      -1.003 -16.534  -5.706  1.00  0.00           O  
ATOM    303  OE2 GLU A  23      -0.455 -14.651  -6.697  1.00  0.00           O  
ATOM    304  H   GLU A  23      -2.424 -11.630  -3.377  1.00  0.00           H  
ATOM    305  HA  GLU A  23      -2.895 -13.520  -5.586  1.00  0.00           H  
ATOM    306  HB2 GLU A  23      -2.070 -14.137  -2.747  1.00  0.00           H  
ATOM    307  HB3 GLU A  23      -2.676 -15.348  -3.868  1.00  0.00           H  
ATOM    308  HG2 GLU A  23      -0.277 -13.640  -4.454  1.00  0.00           H  
ATOM    309  HG3 GLU A  23      -0.175 -15.196  -3.631  1.00  0.00           H  
ATOM    310  N   GLU A  24      -5.271 -13.852  -4.975  1.00  0.00           N  
ATOM    311  CA  GLU A  24      -6.696 -13.946  -4.680  1.00  0.00           C  
ATOM    312  C   GLU A  24      -6.926 -14.546  -3.296  1.00  0.00           C  
ATOM    313  O   GLU A  24      -6.442 -15.636  -2.992  1.00  0.00           O  
ATOM    314  CB  GLU A  24      -7.404 -14.792  -5.739  1.00  0.00           C  
ATOM    315  CG  GLU A  24      -8.912 -14.851  -5.563  1.00  0.00           C  
ATOM    316  CD  GLU A  24      -9.643 -15.107  -6.866  1.00  0.00           C  
ATOM    317  OE1 GLU A  24      -9.168 -14.624  -7.916  1.00  0.00           O  
ATOM    318  OE2 GLU A  24     -10.688 -15.790  -6.838  1.00  0.00           O  
ATOM    319  H   GLU A  24      -4.943 -14.147  -5.850  1.00  0.00           H  
ATOM    320  HA  GLU A  24      -7.104 -12.947  -4.698  1.00  0.00           H  
ATOM    321  HB2 GLU A  24      -7.192 -14.379  -6.714  1.00  0.00           H  
ATOM    322  HB3 GLU A  24      -7.018 -15.800  -5.694  1.00  0.00           H  
ATOM    323  HG2 GLU A  24      -9.151 -15.646  -4.872  1.00  0.00           H  
ATOM    324  HG3 GLU A  24      -9.251 -13.909  -5.156  1.00  0.00           H  
ATOM    325  N   ILE A  25      -7.667 -13.825  -2.461  1.00  0.00           N  
ATOM    326  CA  ILE A  25      -7.962 -14.286  -1.110  1.00  0.00           C  
ATOM    327  C   ILE A  25      -9.264 -15.079  -1.072  1.00  0.00           C  
ATOM    328  O   ILE A  25     -10.335 -14.551  -1.371  1.00  0.00           O  
ATOM    329  CB  ILE A  25      -8.062 -13.109  -0.123  1.00  0.00           C  
ATOM    330  CG1 ILE A  25      -6.728 -12.364  -0.045  1.00  0.00           C  
ATOM    331  CG2 ILE A  25      -8.478 -13.605   1.254  1.00  0.00           C  
ATOM    332  CD1 ILE A  25      -6.823 -11.024   0.648  1.00  0.00           C  
ATOM    333  H   ILE A  25      -8.025 -12.964  -2.761  1.00  0.00           H  
ATOM    334  HA  ILE A  25      -7.153 -14.928  -0.793  1.00  0.00           H  
ATOM    335  HB  ILE A  25      -8.824 -12.432  -0.480  1.00  0.00           H  
ATOM    336 HG12 ILE A  25      -6.017 -12.968   0.496  1.00  0.00           H  
ATOM    337 HG13 ILE A  25      -6.360 -12.195  -1.047  1.00  0.00           H  
ATOM    338 HG21 ILE A  25      -9.410 -13.138   1.539  1.00  0.00           H  
ATOM    339 HG22 ILE A  25      -8.608 -14.677   1.225  1.00  0.00           H  
ATOM    340 HG23 ILE A  25      -7.714 -13.354   1.974  1.00  0.00           H  
ATOM    341 HD11 ILE A  25      -7.195 -11.163   1.653  1.00  0.00           H  
ATOM    342 HD12 ILE A  25      -5.845 -10.567   0.686  1.00  0.00           H  
ATOM    343 HD13 ILE A  25      -7.499 -10.383   0.101  1.00  0.00           H  
ATOM    344  N   LYS A  26      -9.165 -16.351  -0.699  1.00  0.00           N  
ATOM    345  CA  LYS A  26     -10.335 -17.218  -0.617  1.00  0.00           C  
ATOM    346  C   LYS A  26     -11.370 -16.646   0.346  1.00  0.00           C  
ATOM    347  O   LYS A  26     -11.029 -15.920   1.280  1.00  0.00           O  
ATOM    348  CB  LYS A  26      -9.924 -18.622  -0.167  1.00  0.00           C  
ATOM    349  CG  LYS A  26     -10.964 -19.686  -0.471  1.00  0.00           C  
ATOM    350  CD  LYS A  26     -10.450 -21.078  -0.141  1.00  0.00           C  
ATOM    351  CE  LYS A  26     -10.736 -21.449   1.306  1.00  0.00           C  
ATOM    352  NZ  LYS A  26     -12.111 -21.993   1.477  1.00  0.00           N  
ATOM    353  H   LYS A  26      -8.284 -16.715  -0.472  1.00  0.00           H  
ATOM    354  HA  LYS A  26     -10.772 -17.279  -1.602  1.00  0.00           H  
ATOM    355  HB2 LYS A  26      -9.005 -18.892  -0.666  1.00  0.00           H  
ATOM    356  HB3 LYS A  26      -9.754 -18.609   0.900  1.00  0.00           H  
ATOM    357  HG2 LYS A  26     -11.848 -19.492   0.118  1.00  0.00           H  
ATOM    358  HG3 LYS A  26     -11.212 -19.644  -1.522  1.00  0.00           H  
ATOM    359  HD2 LYS A  26     -10.935 -21.794  -0.787  1.00  0.00           H  
ATOM    360  HD3 LYS A  26      -9.382 -21.106  -0.307  1.00  0.00           H  
ATOM    361  HE2 LYS A  26     -10.021 -22.194   1.621  1.00  0.00           H  
ATOM    362  HE3 LYS A  26     -10.628 -20.566   1.918  1.00  0.00           H  
ATOM    363  HZ1 LYS A  26     -12.571 -21.550   2.298  1.00  0.00           H  
ATOM    364  HZ2 LYS A  26     -12.072 -23.021   1.630  1.00  0.00           H  
ATOM    365  HZ3 LYS A  26     -12.680 -21.801   0.629  1.00  0.00           H  
ATOM    366  N   HIS A  27     -12.636 -16.979   0.113  1.00  0.00           N  
ATOM    367  CA  HIS A  27     -13.721 -16.500   0.962  1.00  0.00           C  
ATOM    368  C   HIS A  27     -13.645 -17.131   2.349  1.00  0.00           C  
ATOM    369  O   HIS A  27     -14.138 -18.237   2.566  1.00  0.00           O  
ATOM    370  CB  HIS A  27     -15.074 -16.810   0.321  1.00  0.00           C  
ATOM    371  CG  HIS A  27     -16.222 -16.105   0.974  1.00  0.00           C  
ATOM    372  ND1 HIS A  27     -16.334 -14.731   1.019  1.00  0.00           N  
ATOM    373  CD2 HIS A  27     -17.314 -16.591   1.609  1.00  0.00           C  
ATOM    374  CE1 HIS A  27     -17.444 -14.403   1.656  1.00  0.00           C  
ATOM    375  NE2 HIS A  27     -18.058 -15.513   2.023  1.00  0.00           N  
ATOM    376  H   HIS A  27     -12.845 -17.561  -0.647  1.00  0.00           H  
ATOM    377  HA  HIS A  27     -13.617 -15.430   1.061  1.00  0.00           H  
ATOM    378  HB2 HIS A  27     -15.049 -16.513  -0.717  1.00  0.00           H  
ATOM    379  HB3 HIS A  27     -15.258 -17.873   0.382  1.00  0.00           H  
ATOM    380  HD1 HIS A  27     -15.694 -14.092   0.643  1.00  0.00           H  
ATOM    381  HD2 HIS A  27     -17.557 -17.633   1.762  1.00  0.00           H  
ATOM    382  HE1 HIS A  27     -17.792 -13.398   1.843  1.00  0.00           H  
ATOM    383  HE2 HIS A  27     -18.859 -15.556   2.585  1.00  0.00           H  
ATOM    384  N   GLY A  28     -13.023 -16.420   3.285  1.00  0.00           N  
ATOM    385  CA  GLY A  28     -12.893 -16.928   4.638  1.00  0.00           C  
ATOM    386  C   GLY A  28     -11.646 -16.417   5.332  1.00  0.00           C  
ATOM    387  O   GLY A  28     -11.717 -15.511   6.161  1.00  0.00           O  
ATOM    388  H   GLY A  28     -12.649 -15.544   3.054  1.00  0.00           H  
ATOM    389  HA2 GLY A  28     -13.759 -16.626   5.208  1.00  0.00           H  
ATOM    390  HA3 GLY A  28     -12.855 -18.006   4.604  1.00  0.00           H  
ATOM    391  N   GLN A  29     -10.501 -17.000   4.992  1.00  0.00           N  
ATOM    392  CA  GLN A  29      -9.233 -16.599   5.591  1.00  0.00           C  
ATOM    393  C   GLN A  29      -8.765 -15.261   5.029  1.00  0.00           C  
ATOM    394  O   GLN A  29      -8.171 -15.202   3.952  1.00  0.00           O  
ATOM    395  CB  GLN A  29      -8.168 -17.670   5.346  1.00  0.00           C  
ATOM    396  CG  GLN A  29      -8.546 -19.039   5.887  1.00  0.00           C  
ATOM    397  CD  GLN A  29      -7.858 -20.169   5.147  1.00  0.00           C  
ATOM    398  OE1 GLN A  29      -8.318 -20.608   4.093  1.00  0.00           O  
ATOM    399  NE2 GLN A  29      -6.748 -20.647   5.697  1.00  0.00           N  
ATOM    400  H   GLN A  29     -10.509 -17.717   4.325  1.00  0.00           H  
ATOM    401  HA  GLN A  29      -9.387 -16.495   6.654  1.00  0.00           H  
ATOM    402  HB2 GLN A  29      -8.003 -17.759   4.282  1.00  0.00           H  
ATOM    403  HB3 GLN A  29      -7.249 -17.361   5.820  1.00  0.00           H  
ATOM    404  HG2 GLN A  29      -8.268 -19.090   6.929  1.00  0.00           H  
ATOM    405  HG3 GLN A  29      -9.615 -19.166   5.794  1.00  0.00           H  
ATOM    406 HE21 GLN A  29      -6.441 -20.250   6.540  1.00  0.00           H  
ATOM    407 HE22 GLN A  29      -6.283 -21.378   5.241  1.00  0.00           H  
ATOM    408  N   SER A  30      -9.037 -14.188   5.765  1.00  0.00           N  
ATOM    409  CA  SER A  30      -8.647 -12.849   5.338  1.00  0.00           C  
ATOM    410  C   SER A  30      -8.457 -11.930   6.540  1.00  0.00           C  
ATOM    411  O   SER A  30      -8.865 -12.254   7.656  1.00  0.00           O  
ATOM    412  CB  SER A  30      -9.701 -12.265   4.396  1.00  0.00           C  
ATOM    413  OG  SER A  30     -10.983 -12.270   4.998  1.00  0.00           O  
ATOM    414  H   SER A  30      -9.513 -14.300   6.614  1.00  0.00           H  
ATOM    415  HA  SER A  30      -7.709 -12.930   4.810  1.00  0.00           H  
ATOM    416  HB2 SER A  30      -9.436 -11.247   4.150  1.00  0.00           H  
ATOM    417  HB3 SER A  30      -9.738 -12.855   3.491  1.00  0.00           H  
ATOM    418  HG  SER A  30     -11.649 -12.456   4.332  1.00  0.00           H  
ATOM    419  N   LEU A  31      -7.835 -10.780   6.305  1.00  0.00           N  
ATOM    420  CA  LEU A  31      -7.589  -9.811   7.367  1.00  0.00           C  
ATOM    421  C   LEU A  31      -7.914  -8.396   6.899  1.00  0.00           C  
ATOM    422  O   LEU A  31      -7.319  -7.894   5.945  1.00  0.00           O  
ATOM    423  CB  LEU A  31      -6.132  -9.886   7.827  1.00  0.00           C  
ATOM    424  CG  LEU A  31      -5.852  -9.405   9.251  1.00  0.00           C  
ATOM    425  CD1 LEU A  31      -4.441  -9.783   9.674  1.00  0.00           C  
ATOM    426  CD2 LEU A  31      -6.058  -7.901   9.356  1.00  0.00           C  
ATOM    427  H   LEU A  31      -7.532 -10.577   5.395  1.00  0.00           H  
ATOM    428  HA  LEU A  31      -8.234 -10.059   8.197  1.00  0.00           H  
ATOM    429  HB2 LEU A  31      -5.817 -10.916   7.758  1.00  0.00           H  
ATOM    430  HB3 LEU A  31      -5.542  -9.284   7.151  1.00  0.00           H  
ATOM    431  HG  LEU A  31      -6.543  -9.887   9.929  1.00  0.00           H  
ATOM    432 HD11 LEU A  31      -4.329 -10.856   9.636  1.00  0.00           H  
ATOM    433 HD12 LEU A  31      -4.263  -9.439  10.682  1.00  0.00           H  
ATOM    434 HD13 LEU A  31      -3.729  -9.322   9.005  1.00  0.00           H  
ATOM    435 HD21 LEU A  31      -5.748  -7.431   8.435  1.00  0.00           H  
ATOM    436 HD22 LEU A  31      -5.467  -7.514  10.174  1.00  0.00           H  
ATOM    437 HD23 LEU A  31      -7.102  -7.692   9.534  1.00  0.00           H  
ATOM    438  N   LEU A  32      -8.860  -7.757   7.578  1.00  0.00           N  
ATOM    439  CA  LEU A  32      -9.263  -6.397   7.234  1.00  0.00           C  
ATOM    440  C   LEU A  32      -8.276  -5.378   7.793  1.00  0.00           C  
ATOM    441  O   LEU A  32      -7.965  -5.389   8.984  1.00  0.00           O  
ATOM    442  CB  LEU A  32     -10.667  -6.110   7.769  1.00  0.00           C  
ATOM    443  CG  LEU A  32     -11.829  -6.587   6.896  1.00  0.00           C  
ATOM    444  CD1 LEU A  32     -11.804  -5.887   5.546  1.00  0.00           C  
ATOM    445  CD2 LEU A  32     -11.775  -8.097   6.716  1.00  0.00           C  
ATOM    446  H   LEU A  32      -9.299  -8.208   8.329  1.00  0.00           H  
ATOM    447  HA  LEU A  32      -9.273  -6.318   6.157  1.00  0.00           H  
ATOM    448  HB2 LEU A  32     -10.759  -6.589   8.731  1.00  0.00           H  
ATOM    449  HB3 LEU A  32     -10.761  -5.040   7.890  1.00  0.00           H  
ATOM    450  HG  LEU A  32     -12.762  -6.340   7.383  1.00  0.00           H  
ATOM    451 HD11 LEU A  32     -11.612  -4.835   5.689  1.00  0.00           H  
ATOM    452 HD12 LEU A  32     -12.759  -6.015   5.057  1.00  0.00           H  
ATOM    453 HD13 LEU A  32     -11.025  -6.316   4.932  1.00  0.00           H  
ATOM    454 HD21 LEU A  32     -11.374  -8.552   7.610  1.00  0.00           H  
ATOM    455 HD22 LEU A  32     -11.141  -8.338   5.875  1.00  0.00           H  
ATOM    456 HD23 LEU A  32     -12.771  -8.474   6.537  1.00  0.00           H  
ATOM    457  N   ALA A  33      -7.786  -4.498   6.926  1.00  0.00           N  
ATOM    458  CA  ALA A  33      -6.837  -3.470   7.334  1.00  0.00           C  
ATOM    459  C   ALA A  33      -6.668  -2.416   6.245  1.00  0.00           C  
ATOM    460  O   ALA A  33      -6.476  -2.744   5.073  1.00  0.00           O  
ATOM    461  CB  ALA A  33      -5.494  -4.097   7.677  1.00  0.00           C  
ATOM    462  H   ALA A  33      -8.072  -4.541   5.989  1.00  0.00           H  
ATOM    463  HA  ALA A  33      -7.223  -2.994   8.224  1.00  0.00           H  
ATOM    464  HB1 ALA A  33      -4.717  -3.352   7.588  1.00  0.00           H  
ATOM    465  HB2 ALA A  33      -5.520  -4.472   8.689  1.00  0.00           H  
ATOM    466  HB3 ALA A  33      -5.293  -4.911   6.996  1.00  0.00           H  
ATOM    467  N   LEU A  34      -6.742  -1.149   6.638  1.00  0.00           N  
ATOM    468  CA  LEU A  34      -6.598  -0.046   5.694  1.00  0.00           C  
ATOM    469  C   LEU A  34      -7.567  -0.198   4.526  1.00  0.00           C  
ATOM    470  O   LEU A  34      -7.204   0.030   3.372  1.00  0.00           O  
ATOM    471  CB  LEU A  34      -5.160   0.022   5.174  1.00  0.00           C  
ATOM    472  CG  LEU A  34      -4.118   0.567   6.151  1.00  0.00           C  
ATOM    473  CD1 LEU A  34      -3.732  -0.497   7.167  1.00  0.00           C  
ATOM    474  CD2 LEU A  34      -2.890   1.061   5.400  1.00  0.00           C  
ATOM    475  H   LEU A  34      -6.897  -0.950   7.584  1.00  0.00           H  
ATOM    476  HA  LEU A  34      -6.825   0.870   6.219  1.00  0.00           H  
ATOM    477  HB2 LEU A  34      -4.862  -0.977   4.896  1.00  0.00           H  
ATOM    478  HB3 LEU A  34      -5.156   0.654   4.297  1.00  0.00           H  
ATOM    479  HG  LEU A  34      -4.541   1.404   6.689  1.00  0.00           H  
ATOM    480 HD11 LEU A  34      -2.833  -0.998   6.840  1.00  0.00           H  
ATOM    481 HD12 LEU A  34      -4.532  -1.216   7.258  1.00  0.00           H  
ATOM    482 HD13 LEU A  34      -3.556  -0.031   8.126  1.00  0.00           H  
ATOM    483 HD21 LEU A  34      -2.357   0.216   4.988  1.00  0.00           H  
ATOM    484 HD22 LEU A  34      -2.244   1.597   6.080  1.00  0.00           H  
ATOM    485 HD23 LEU A  34      -3.198   1.718   4.600  1.00  0.00           H  
ATOM    486  N   ASP A  35      -8.800  -0.582   4.834  1.00  0.00           N  
ATOM    487  CA  ASP A  35      -9.823  -0.762   3.810  1.00  0.00           C  
ATOM    488  C   ASP A  35      -9.346  -1.725   2.728  1.00  0.00           C  
ATOM    489  O   ASP A  35      -9.799  -1.666   1.585  1.00  0.00           O  
ATOM    490  CB  ASP A  35     -10.191   0.585   3.185  1.00  0.00           C  
ATOM    491  CG  ASP A  35     -11.592   0.591   2.607  1.00  0.00           C  
ATOM    492  OD1 ASP A  35     -12.533   0.193   3.325  1.00  0.00           O  
ATOM    493  OD2 ASP A  35     -11.748   0.995   1.436  1.00  0.00           O  
ATOM    494  H   ASP A  35      -9.029  -0.749   5.773  1.00  0.00           H  
ATOM    495  HA  ASP A  35     -10.698  -1.179   4.285  1.00  0.00           H  
ATOM    496  HB2 ASP A  35     -10.131   1.354   3.942  1.00  0.00           H  
ATOM    497  HB3 ASP A  35      -9.492   0.810   2.393  1.00  0.00           H  
ATOM    498  N   LYS A  36      -8.428  -2.613   3.096  1.00  0.00           N  
ATOM    499  CA  LYS A  36      -7.889  -3.590   2.158  1.00  0.00           C  
ATOM    500  C   LYS A  36      -7.962  -4.999   2.738  1.00  0.00           C  
ATOM    501  O   LYS A  36      -8.342  -5.184   3.894  1.00  0.00           O  
ATOM    502  CB  LYS A  36      -6.439  -3.246   1.809  1.00  0.00           C  
ATOM    503  CG  LYS A  36      -6.303  -2.355   0.586  1.00  0.00           C  
ATOM    504  CD  LYS A  36      -4.987  -1.595   0.594  1.00  0.00           C  
ATOM    505  CE  LYS A  36      -5.088  -0.315   1.410  1.00  0.00           C  
ATOM    506  NZ  LYS A  36      -4.148   0.731   0.919  1.00  0.00           N  
ATOM    507  H   LYS A  36      -8.106  -2.611   4.023  1.00  0.00           H  
ATOM    508  HA  LYS A  36      -8.485  -3.552   1.259  1.00  0.00           H  
ATOM    509  HB2 LYS A  36      -5.989  -2.739   2.650  1.00  0.00           H  
ATOM    510  HB3 LYS A  36      -5.899  -4.163   1.622  1.00  0.00           H  
ATOM    511  HG2 LYS A  36      -6.347  -2.968  -0.302  1.00  0.00           H  
ATOM    512  HG3 LYS A  36      -7.118  -1.646   0.577  1.00  0.00           H  
ATOM    513  HD2 LYS A  36      -4.221  -2.222   1.024  1.00  0.00           H  
ATOM    514  HD3 LYS A  36      -4.721  -1.343  -0.423  1.00  0.00           H  
ATOM    515  HE2 LYS A  36      -6.097   0.061   1.343  1.00  0.00           H  
ATOM    516  HE3 LYS A  36      -4.856  -0.541   2.440  1.00  0.00           H  
ATOM    517  HZ1 LYS A  36      -4.634   1.649   0.862  1.00  0.00           H  
ATOM    518  HZ2 LYS A  36      -3.795   0.479  -0.026  1.00  0.00           H  
ATOM    519  HZ3 LYS A  36      -3.340   0.818   1.568  1.00  0.00           H  
ATOM    520  N   GLN A  37      -7.596  -5.987   1.928  1.00  0.00           N  
ATOM    521  CA  GLN A  37      -7.620  -7.379   2.363  1.00  0.00           C  
ATOM    522  C   GLN A  37      -6.228  -7.997   2.286  1.00  0.00           C  
ATOM    523  O   GLN A  37      -5.650  -8.117   1.206  1.00  0.00           O  
ATOM    524  CB  GLN A  37      -8.597  -8.186   1.506  1.00  0.00           C  
ATOM    525  CG  GLN A  37     -10.037  -8.104   1.986  1.00  0.00           C  
ATOM    526  CD  GLN A  37     -11.010  -8.759   1.025  1.00  0.00           C  
ATOM    527  OE1 GLN A  37     -12.077  -8.216   0.737  1.00  0.00           O  
ATOM    528  NE2 GLN A  37     -10.647  -9.933   0.523  1.00  0.00           N  
ATOM    529  H   GLN A  37      -7.303  -5.775   1.018  1.00  0.00           H  
ATOM    530  HA  GLN A  37      -7.954  -7.400   3.389  1.00  0.00           H  
ATOM    531  HB2 GLN A  37      -8.557  -7.818   0.492  1.00  0.00           H  
ATOM    532  HB3 GLN A  37      -8.295  -9.222   1.517  1.00  0.00           H  
ATOM    533  HG2 GLN A  37     -10.113  -8.598   2.943  1.00  0.00           H  
ATOM    534  HG3 GLN A  37     -10.308  -7.064   2.096  1.00  0.00           H  
ATOM    535 HE21 GLN A  37      -9.783 -10.306   0.798  1.00  0.00           H  
ATOM    536 HE22 GLN A  37     -11.257 -10.379  -0.099  1.00  0.00           H  
ATOM    537  N   TRP A  38      -5.696  -8.387   3.439  1.00  0.00           N  
ATOM    538  CA  TRP A  38      -4.370  -8.993   3.502  1.00  0.00           C  
ATOM    539  C   TRP A  38      -4.431 -10.368   4.158  1.00  0.00           C  
ATOM    540  O   TRP A  38      -5.339 -10.654   4.940  1.00  0.00           O  
ATOM    541  CB  TRP A  38      -3.409  -8.088   4.274  1.00  0.00           C  
ATOM    542  CG  TRP A  38      -3.616  -6.629   3.998  1.00  0.00           C  
ATOM    543  CD1 TRP A  38      -4.735  -5.894   4.268  1.00  0.00           C  
ATOM    544  CD2 TRP A  38      -2.679  -5.730   3.396  1.00  0.00           C  
ATOM    545  NE1 TRP A  38      -4.550  -4.592   3.870  1.00  0.00           N  
ATOM    546  CE2 TRP A  38      -3.296  -4.465   3.333  1.00  0.00           C  
ATOM    547  CE3 TRP A  38      -1.377  -5.869   2.906  1.00  0.00           C  
ATOM    548  CZ2 TRP A  38      -2.656  -3.350   2.799  1.00  0.00           C  
ATOM    549  CZ3 TRP A  38      -0.743  -4.762   2.376  1.00  0.00           C  
ATOM    550  CH2 TRP A  38      -1.382  -3.516   2.326  1.00  0.00           C  
ATOM    551  H   TRP A  38      -6.205  -8.265   4.267  1.00  0.00           H  
ATOM    552  HA  TRP A  38      -4.010  -9.106   2.490  1.00  0.00           H  
ATOM    553  HB2 TRP A  38      -3.545  -8.249   5.333  1.00  0.00           H  
ATOM    554  HB3 TRP A  38      -2.394  -8.339   4.003  1.00  0.00           H  
ATOM    555  HD1 TRP A  38      -5.628  -6.292   4.726  1.00  0.00           H  
ATOM    556  HE1 TRP A  38      -5.208  -3.871   3.959  1.00  0.00           H  
ATOM    557  HE3 TRP A  38      -0.868  -6.821   2.936  1.00  0.00           H  
ATOM    558  HZ2 TRP A  38      -3.134  -2.383   2.754  1.00  0.00           H  
ATOM    559  HZ3 TRP A  38       0.263  -4.850   1.992  1.00  0.00           H  
ATOM    560  HH2 TRP A  38      -0.849  -2.678   1.903  1.00  0.00           H  
ATOM    561  N   HIS A  39      -3.460 -11.216   3.836  1.00  0.00           N  
ATOM    562  CA  HIS A  39      -3.403 -12.562   4.396  1.00  0.00           C  
ATOM    563  C   HIS A  39      -2.935 -12.528   5.847  1.00  0.00           C  
ATOM    564  O   HIS A  39      -2.414 -11.516   6.318  1.00  0.00           O  
ATOM    565  CB  HIS A  39      -2.469 -13.444   3.566  1.00  0.00           C  
ATOM    566  CG  HIS A  39      -3.056 -13.873   2.257  1.00  0.00           C  
ATOM    567  ND1 HIS A  39      -2.308 -14.013   1.107  1.00  0.00           N  
ATOM    568  CD2 HIS A  39      -4.326 -14.194   1.919  1.00  0.00           C  
ATOM    569  CE1 HIS A  39      -3.093 -14.401   0.118  1.00  0.00           C  
ATOM    570  NE2 HIS A  39      -4.323 -14.519   0.585  1.00  0.00           N  
ATOM    571  H   HIS A  39      -2.765 -10.931   3.207  1.00  0.00           H  
ATOM    572  HA  HIS A  39      -4.399 -12.977   4.362  1.00  0.00           H  
ATOM    573  HB2 HIS A  39      -1.560 -12.898   3.359  1.00  0.00           H  
ATOM    574  HB3 HIS A  39      -2.228 -14.333   4.131  1.00  0.00           H  
ATOM    575  HD2 HIS A  39      -5.185 -14.195   2.576  1.00  0.00           H  
ATOM    576  HE1 HIS A  39      -2.783 -14.591  -0.898  1.00  0.00           H  
ATOM    577  HE2 HIS A  39      -5.116 -14.710   0.042  1.00  0.00           H  
ATOM    578  N   VAL A  40      -3.123 -13.639   6.552  1.00  0.00           N  
ATOM    579  CA  VAL A  40      -2.719 -13.736   7.949  1.00  0.00           C  
ATOM    580  C   VAL A  40      -1.201 -13.725   8.084  1.00  0.00           C  
ATOM    581  O   VAL A  40      -0.665 -13.477   9.165  1.00  0.00           O  
ATOM    582  CB  VAL A  40      -3.273 -15.014   8.606  1.00  0.00           C  
ATOM    583  CG1 VAL A  40      -2.789 -15.129  10.043  1.00  0.00           C  
ATOM    584  CG2 VAL A  40      -4.793 -15.030   8.543  1.00  0.00           C  
ATOM    585  H   VAL A  40      -3.543 -14.412   6.121  1.00  0.00           H  
ATOM    586  HA  VAL A  40      -3.124 -12.883   8.474  1.00  0.00           H  
ATOM    587  HB  VAL A  40      -2.903 -15.867   8.056  1.00  0.00           H  
ATOM    588 HG11 VAL A  40      -1.710 -15.179  10.057  1.00  0.00           H  
ATOM    589 HG12 VAL A  40      -3.118 -14.266  10.604  1.00  0.00           H  
ATOM    590 HG13 VAL A  40      -3.196 -16.025  10.490  1.00  0.00           H  
ATOM    591 HG21 VAL A  40      -5.163 -14.015   8.564  1.00  0.00           H  
ATOM    592 HG22 VAL A  40      -5.111 -15.510   7.630  1.00  0.00           H  
ATOM    593 HG23 VAL A  40      -5.183 -15.573   9.391  1.00  0.00           H  
ATOM    594  N   SER A  41      -0.512 -13.995   6.980  1.00  0.00           N  
ATOM    595  CA  SER A  41       0.946 -14.020   6.976  1.00  0.00           C  
ATOM    596  C   SER A  41       1.504 -12.991   5.998  1.00  0.00           C  
ATOM    597  O   SER A  41       2.634 -13.114   5.526  1.00  0.00           O  
ATOM    598  CB  SER A  41       1.452 -15.416   6.608  1.00  0.00           C  
ATOM    599  OG  SER A  41       0.976 -16.389   7.522  1.00  0.00           O  
ATOM    600  H   SER A  41      -0.996 -14.185   6.149  1.00  0.00           H  
ATOM    601  HA  SER A  41       1.285 -13.774   7.971  1.00  0.00           H  
ATOM    602  HB2 SER A  41       1.109 -15.672   5.618  1.00  0.00           H  
ATOM    603  HB3 SER A  41       2.533 -15.420   6.627  1.00  0.00           H  
ATOM    604  HG  SER A  41       0.332 -15.987   8.111  1.00  0.00           H  
ATOM    605  N   CYS A  42       0.702 -11.974   5.698  1.00  0.00           N  
ATOM    606  CA  CYS A  42       1.113 -10.922   4.776  1.00  0.00           C  
ATOM    607  C   CYS A  42       0.986  -9.548   5.427  1.00  0.00           C  
ATOM    608  O   CYS A  42       1.768  -8.640   5.144  1.00  0.00           O  
ATOM    609  CB  CYS A  42       0.269 -10.974   3.501  1.00  0.00           C  
ATOM    610  SG  CYS A  42       0.732 -12.315   2.357  1.00  0.00           S  
ATOM    611  H   CYS A  42      -0.188 -11.930   6.106  1.00  0.00           H  
ATOM    612  HA  CYS A  42       2.148 -11.091   4.519  1.00  0.00           H  
ATOM    613  HB2 CYS A  42      -0.767 -11.116   3.770  1.00  0.00           H  
ATOM    614  HB3 CYS A  42       0.373 -10.039   2.971  1.00  0.00           H  
ATOM    615  N   PHE A  43      -0.004  -9.403   6.302  1.00  0.00           N  
ATOM    616  CA  PHE A  43      -0.235  -8.140   6.993  1.00  0.00           C  
ATOM    617  C   PHE A  43       0.844  -7.890   8.043  1.00  0.00           C  
ATOM    618  O   PHE A  43       0.668  -8.210   9.219  1.00  0.00           O  
ATOM    619  CB  PHE A  43      -1.615  -8.141   7.653  1.00  0.00           C  
ATOM    620  CG  PHE A  43      -1.996  -6.814   8.247  1.00  0.00           C  
ATOM    621  CD1 PHE A  43      -2.019  -5.671   7.464  1.00  0.00           C  
ATOM    622  CD2 PHE A  43      -2.331  -6.711   9.587  1.00  0.00           C  
ATOM    623  CE1 PHE A  43      -2.370  -4.449   8.007  1.00  0.00           C  
ATOM    624  CE2 PHE A  43      -2.683  -5.492  10.136  1.00  0.00           C  
ATOM    625  CZ  PHE A  43      -2.701  -4.360   9.345  1.00  0.00           C  
ATOM    626  H   PHE A  43      -0.594 -10.164   6.486  1.00  0.00           H  
ATOM    627  HA  PHE A  43      -0.196  -7.350   6.260  1.00  0.00           H  
ATOM    628  HB2 PHE A  43      -2.359  -8.399   6.915  1.00  0.00           H  
ATOM    629  HB3 PHE A  43      -1.627  -8.875   8.444  1.00  0.00           H  
ATOM    630  HD1 PHE A  43      -1.760  -5.740   6.417  1.00  0.00           H  
ATOM    631  HD2 PHE A  43      -2.316  -7.595  10.207  1.00  0.00           H  
ATOM    632  HE1 PHE A  43      -2.383  -3.566   7.386  1.00  0.00           H  
ATOM    633  HE2 PHE A  43      -2.941  -5.424  11.182  1.00  0.00           H  
ATOM    634  HZ  PHE A  43      -2.976  -3.406   9.771  1.00  0.00           H  
ATOM    635  N   LYS A  44       1.961  -7.316   7.610  1.00  0.00           N  
ATOM    636  CA  LYS A  44       3.069  -7.021   8.510  1.00  0.00           C  
ATOM    637  C   LYS A  44       3.593  -5.607   8.283  1.00  0.00           C  
ATOM    638  O   LYS A  44       3.212  -4.939   7.321  1.00  0.00           O  
ATOM    639  CB  LYS A  44       4.199  -8.034   8.310  1.00  0.00           C  
ATOM    640  CG  LYS A  44       4.538  -8.286   6.851  1.00  0.00           C  
ATOM    641  CD  LYS A  44       5.635  -9.328   6.706  1.00  0.00           C  
ATOM    642  CE  LYS A  44       5.569 -10.020   5.353  1.00  0.00           C  
ATOM    643  NZ  LYS A  44       6.880 -10.615   4.971  1.00  0.00           N  
ATOM    644  H   LYS A  44       2.041  -7.083   6.660  1.00  0.00           H  
ATOM    645  HA  LYS A  44       2.703  -7.098   9.523  1.00  0.00           H  
ATOM    646  HB2 LYS A  44       5.086  -7.668   8.806  1.00  0.00           H  
ATOM    647  HB3 LYS A  44       3.908  -8.973   8.758  1.00  0.00           H  
ATOM    648  HG2 LYS A  44       3.653  -8.637   6.341  1.00  0.00           H  
ATOM    649  HG3 LYS A  44       4.872  -7.361   6.403  1.00  0.00           H  
ATOM    650  HD2 LYS A  44       6.595  -8.844   6.803  1.00  0.00           H  
ATOM    651  HD3 LYS A  44       5.521 -10.068   7.485  1.00  0.00           H  
ATOM    652  HE2 LYS A  44       4.828 -10.804   5.399  1.00  0.00           H  
ATOM    653  HE3 LYS A  44       5.281  -9.296   4.606  1.00  0.00           H  
ATOM    654  HZ1 LYS A  44       7.474  -9.900   4.503  1.00  0.00           H  
ATOM    655  HZ2 LYS A  44       6.735 -11.409   4.316  1.00  0.00           H  
ATOM    656  HZ3 LYS A  44       7.375 -10.963   5.816  1.00  0.00           H  
ATOM    657  N   CYS A  45       4.471  -5.156   9.173  1.00  0.00           N  
ATOM    658  CA  CYS A  45       5.049  -3.821   9.070  1.00  0.00           C  
ATOM    659  C   CYS A  45       5.582  -3.567   7.663  1.00  0.00           C  
ATOM    660  O   CYS A  45       5.697  -4.490   6.856  1.00  0.00           O  
ATOM    661  CB  CYS A  45       6.174  -3.650  10.092  1.00  0.00           C  
ATOM    662  SG  CYS A  45       6.717  -1.925  10.317  1.00  0.00           S  
ATOM    663  H   CYS A  45       4.736  -5.735   9.919  1.00  0.00           H  
ATOM    664  HA  CYS A  45       4.270  -3.105   9.281  1.00  0.00           H  
ATOM    665  HB2 CYS A  45       5.837  -4.015  11.051  1.00  0.00           H  
ATOM    666  HB3 CYS A  45       7.030  -4.226   9.774  1.00  0.00           H  
ATOM    667  N   GLN A  46       5.906  -2.310   7.377  1.00  0.00           N  
ATOM    668  CA  GLN A  46       6.426  -1.935   6.067  1.00  0.00           C  
ATOM    669  C   GLN A  46       7.913  -1.603   6.147  1.00  0.00           C  
ATOM    670  O   GLN A  46       8.613  -1.590   5.134  1.00  0.00           O  
ATOM    671  CB  GLN A  46       5.653  -0.738   5.512  1.00  0.00           C  
ATOM    672  CG  GLN A  46       6.243  -0.174   4.229  1.00  0.00           C  
ATOM    673  CD  GLN A  46       6.330  -1.208   3.124  1.00  0.00           C  
ATOM    674  OE1 GLN A  46       7.399  -1.442   2.560  1.00  0.00           O  
ATOM    675  NE2 GLN A  46       5.202  -1.832   2.807  1.00  0.00           N  
ATOM    676  H   GLN A  46       5.792  -1.620   8.061  1.00  0.00           H  
ATOM    677  HA  GLN A  46       6.293  -2.776   5.404  1.00  0.00           H  
ATOM    678  HB2 GLN A  46       4.637  -1.042   5.312  1.00  0.00           H  
ATOM    679  HB3 GLN A  46       5.647   0.047   6.254  1.00  0.00           H  
ATOM    680  HG2 GLN A  46       5.623   0.642   3.890  1.00  0.00           H  
ATOM    681  HG3 GLN A  46       7.237   0.194   4.437  1.00  0.00           H  
ATOM    682 HE21 GLN A  46       4.387  -1.593   3.298  1.00  0.00           H  
ATOM    683 HE22 GLN A  46       5.229  -2.504   2.095  1.00  0.00           H  
ATOM    684  N   THR A  47       8.390  -1.334   7.358  1.00  0.00           N  
ATOM    685  CA  THR A  47       9.793  -1.001   7.570  1.00  0.00           C  
ATOM    686  C   THR A  47      10.587  -2.223   8.018  1.00  0.00           C  
ATOM    687  O   THR A  47      11.722  -2.430   7.587  1.00  0.00           O  
ATOM    688  CB  THR A  47       9.952   0.114   8.621  1.00  0.00           C  
ATOM    689  OG1 THR A  47       9.367   1.329   8.140  1.00  0.00           O  
ATOM    690  CG2 THR A  47      11.420   0.346   8.945  1.00  0.00           C  
ATOM    691  H   THR A  47       7.782  -1.361   8.127  1.00  0.00           H  
ATOM    692  HA  THR A  47      10.196  -0.644   6.634  1.00  0.00           H  
ATOM    693  HB  THR A  47       9.443  -0.189   9.525  1.00  0.00           H  
ATOM    694  HG1 THR A  47       8.797   1.700   8.818  1.00  0.00           H  
ATOM    695 HG21 THR A  47      12.016  -0.436   8.498  1.00  0.00           H  
ATOM    696 HG22 THR A  47      11.559   0.337  10.016  1.00  0.00           H  
ATOM    697 HG23 THR A  47      11.729   1.302   8.551  1.00  0.00           H  
ATOM    698  N   CYS A  48       9.983  -3.030   8.883  1.00  0.00           N  
ATOM    699  CA  CYS A  48      10.634  -4.233   9.389  1.00  0.00           C  
ATOM    700  C   CYS A  48       9.990  -5.487   8.803  1.00  0.00           C  
ATOM    701  O   CYS A  48      10.602  -6.555   8.774  1.00  0.00           O  
ATOM    702  CB  CYS A  48      10.560  -4.274  10.916  1.00  0.00           C  
ATOM    703  SG  CYS A  48       8.874  -4.488  11.573  1.00  0.00           S  
ATOM    704  H   CYS A  48       9.078  -2.812   9.189  1.00  0.00           H  
ATOM    705  HA  CYS A  48      11.670  -4.202   9.088  1.00  0.00           H  
ATOM    706  HB2 CYS A  48      11.158  -5.099  11.276  1.00  0.00           H  
ATOM    707  HB3 CYS A  48      10.953  -3.350  11.313  1.00  0.00           H  
ATOM    708  N   SER A  49       8.753  -5.348   8.338  1.00  0.00           N  
ATOM    709  CA  SER A  49       8.025  -6.470   7.756  1.00  0.00           C  
ATOM    710  C   SER A  49       7.764  -7.549   8.802  1.00  0.00           C  
ATOM    711  O   SER A  49       8.112  -8.714   8.609  1.00  0.00           O  
ATOM    712  CB  SER A  49       8.808  -7.060   6.582  1.00  0.00           C  
ATOM    713  OG  SER A  49       8.441  -6.440   5.362  1.00  0.00           O  
ATOM    714  H   SER A  49       8.319  -4.471   8.390  1.00  0.00           H  
ATOM    715  HA  SER A  49       7.077  -6.098   7.396  1.00  0.00           H  
ATOM    716  HB2 SER A  49       9.864  -6.909   6.745  1.00  0.00           H  
ATOM    717  HB3 SER A  49       8.602  -8.118   6.511  1.00  0.00           H  
ATOM    718  HG  SER A  49       8.032  -5.591   5.544  1.00  0.00           H  
ATOM    719  N   VAL A  50       7.150  -7.153   9.913  1.00  0.00           N  
ATOM    720  CA  VAL A  50       6.842  -8.085  10.990  1.00  0.00           C  
ATOM    721  C   VAL A  50       5.345  -8.370  11.059  1.00  0.00           C  
ATOM    722  O   VAL A  50       4.525  -7.456  10.970  1.00  0.00           O  
ATOM    723  CB  VAL A  50       7.313  -7.544  12.353  1.00  0.00           C  
ATOM    724  CG1 VAL A  50       6.465  -6.355  12.778  1.00  0.00           C  
ATOM    725  CG2 VAL A  50       7.271  -8.642  13.405  1.00  0.00           C  
ATOM    726  H   VAL A  50       6.898  -6.211  10.009  1.00  0.00           H  
ATOM    727  HA  VAL A  50       7.365  -9.009  10.793  1.00  0.00           H  
ATOM    728  HB  VAL A  50       8.335  -7.211  12.251  1.00  0.00           H  
ATOM    729 HG11 VAL A  50       6.800  -6.001  13.742  1.00  0.00           H  
ATOM    730 HG12 VAL A  50       6.563  -5.564  12.049  1.00  0.00           H  
ATOM    731 HG13 VAL A  50       5.430  -6.657  12.845  1.00  0.00           H  
ATOM    732 HG21 VAL A  50       6.609  -8.347  14.206  1.00  0.00           H  
ATOM    733 HG22 VAL A  50       6.910  -9.557  12.958  1.00  0.00           H  
ATOM    734 HG23 VAL A  50       8.264  -8.802  13.799  1.00  0.00           H  
ATOM    735  N   ILE A  51       4.998  -9.642  11.218  1.00  0.00           N  
ATOM    736  CA  ILE A  51       3.600 -10.047  11.300  1.00  0.00           C  
ATOM    737  C   ILE A  51       2.867  -9.274  12.391  1.00  0.00           C  
ATOM    738  O   ILE A  51       3.249  -9.316  13.561  1.00  0.00           O  
ATOM    739  CB  ILE A  51       3.466 -11.556  11.577  1.00  0.00           C  
ATOM    740  CG1 ILE A  51       4.092 -12.364  10.438  1.00  0.00           C  
ATOM    741  CG2 ILE A  51       2.004 -11.933  11.760  1.00  0.00           C  
ATOM    742  CD1 ILE A  51       3.352 -12.230   9.126  1.00  0.00           C  
ATOM    743  H   ILE A  51       5.698 -10.325  11.282  1.00  0.00           H  
ATOM    744  HA  ILE A  51       3.135  -9.834  10.348  1.00  0.00           H  
ATOM    745  HB  ILE A  51       3.988 -11.778  12.496  1.00  0.00           H  
ATOM    746 HG12 ILE A  51       5.105 -12.030  10.283  1.00  0.00           H  
ATOM    747 HG13 ILE A  51       4.099 -13.409  10.711  1.00  0.00           H  
ATOM    748 HG21 ILE A  51       1.894 -13.004  11.671  1.00  0.00           H  
ATOM    749 HG22 ILE A  51       1.671 -11.619  12.738  1.00  0.00           H  
ATOM    750 HG23 ILE A  51       1.408 -11.446  11.003  1.00  0.00           H  
ATOM    751 HD11 ILE A  51       3.084 -13.211   8.761  1.00  0.00           H  
ATOM    752 HD12 ILE A  51       2.459 -11.642   9.273  1.00  0.00           H  
ATOM    753 HD13 ILE A  51       3.989 -11.740   8.402  1.00  0.00           H  
ATOM    754  N   LEU A  52       1.810  -8.569  12.001  1.00  0.00           N  
ATOM    755  CA  LEU A  52       1.021  -7.787  12.946  1.00  0.00           C  
ATOM    756  C   LEU A  52      -0.340  -8.434  13.185  1.00  0.00           C  
ATOM    757  O   LEU A  52      -1.207  -8.424  12.310  1.00  0.00           O  
ATOM    758  CB  LEU A  52       0.836  -6.360  12.428  1.00  0.00           C  
ATOM    759  CG  LEU A  52       2.119  -5.583  12.131  1.00  0.00           C  
ATOM    760  CD1 LEU A  52       1.850  -4.474  11.125  1.00  0.00           C  
ATOM    761  CD2 LEU A  52       2.707  -5.012  13.413  1.00  0.00           C  
ATOM    762  H   LEU A  52       1.554  -8.574  11.056  1.00  0.00           H  
ATOM    763  HA  LEU A  52       1.560  -7.756  13.881  1.00  0.00           H  
ATOM    764  HB2 LEU A  52       0.262  -6.411  11.516  1.00  0.00           H  
ATOM    765  HB3 LEU A  52       0.279  -5.808  13.173  1.00  0.00           H  
ATOM    766  HG  LEU A  52       2.847  -6.255  11.698  1.00  0.00           H  
ATOM    767 HD11 LEU A  52       0.895  -4.018  11.339  1.00  0.00           H  
ATOM    768 HD12 LEU A  52       1.837  -4.887  10.128  1.00  0.00           H  
ATOM    769 HD13 LEU A  52       2.629  -3.728  11.195  1.00  0.00           H  
ATOM    770 HD21 LEU A  52       1.921  -4.555  13.996  1.00  0.00           H  
ATOM    771 HD22 LEU A  52       3.451  -4.268  13.168  1.00  0.00           H  
ATOM    772 HD23 LEU A  52       3.165  -5.806  13.984  1.00  0.00           H  
ATOM    773  N   THR A  53      -0.522  -8.994  14.377  1.00  0.00           N  
ATOM    774  CA  THR A  53      -1.777  -9.644  14.732  1.00  0.00           C  
ATOM    775  C   THR A  53      -2.455  -8.932  15.897  1.00  0.00           C  
ATOM    776  O   THR A  53      -3.651  -8.645  15.851  1.00  0.00           O  
ATOM    777  CB  THR A  53      -1.558 -11.122  15.106  1.00  0.00           C  
ATOM    778  OG1 THR A  53      -0.514 -11.232  16.080  1.00  0.00           O  
ATOM    779  CG2 THR A  53      -1.200 -11.944  13.877  1.00  0.00           C  
ATOM    780  H   THR A  53       0.206  -8.969  15.032  1.00  0.00           H  
ATOM    781  HA  THR A  53      -2.428  -9.605  13.871  1.00  0.00           H  
ATOM    782  HB  THR A  53      -2.475 -11.511  15.526  1.00  0.00           H  
ATOM    783  HG1 THR A  53       0.277 -10.799  15.751  1.00  0.00           H  
ATOM    784 HG21 THR A  53      -0.318 -12.532  14.081  1.00  0.00           H  
ATOM    785 HG22 THR A  53      -1.008 -11.283  13.045  1.00  0.00           H  
ATOM    786 HG23 THR A  53      -2.021 -12.601  13.632  1.00  0.00           H  
ATOM    787  N   GLY A  54      -1.683  -8.648  16.941  1.00  0.00           N  
ATOM    788  CA  GLY A  54      -2.226  -7.971  18.104  1.00  0.00           C  
ATOM    789  C   GLY A  54      -2.529  -6.510  17.835  1.00  0.00           C  
ATOM    790  O   GLY A  54      -3.614  -6.171  17.366  1.00  0.00           O  
ATOM    791  H   GLY A  54      -0.736  -8.901  16.922  1.00  0.00           H  
ATOM    792  HA2 GLY A  54      -3.138  -8.467  18.403  1.00  0.00           H  
ATOM    793  HA3 GLY A  54      -1.512  -8.036  18.911  1.00  0.00           H  
ATOM    794  N   GLU A  55      -1.566  -5.643  18.135  1.00  0.00           N  
ATOM    795  CA  GLU A  55      -1.737  -4.210  17.925  1.00  0.00           C  
ATOM    796  C   GLU A  55      -0.788  -3.702  16.843  1.00  0.00           C  
ATOM    797  O   GLU A  55       0.288  -4.264  16.632  1.00  0.00           O  
ATOM    798  CB  GLU A  55      -1.495  -3.449  19.230  1.00  0.00           C  
ATOM    799  CG  GLU A  55      -0.091  -3.623  19.785  1.00  0.00           C  
ATOM    800  CD  GLU A  55      -0.049  -3.543  21.299  1.00  0.00           C  
ATOM    801  OE1 GLU A  55      -0.299  -4.576  21.955  1.00  0.00           O  
ATOM    802  OE2 GLU A  55       0.235  -2.448  21.827  1.00  0.00           O  
ATOM    803  H   GLU A  55      -0.722  -5.975  18.506  1.00  0.00           H  
ATOM    804  HA  GLU A  55      -2.753  -4.041  17.603  1.00  0.00           H  
ATOM    805  HB2 GLU A  55      -1.663  -2.396  19.054  1.00  0.00           H  
ATOM    806  HB3 GLU A  55      -2.198  -3.798  19.971  1.00  0.00           H  
ATOM    807  HG2 GLU A  55       0.286  -4.588  19.480  1.00  0.00           H  
ATOM    808  HG3 GLU A  55       0.541  -2.846  19.380  1.00  0.00           H  
ATOM    809  N   TYR A  56      -1.194  -2.637  16.161  1.00  0.00           N  
ATOM    810  CA  TYR A  56      -0.382  -2.055  15.099  1.00  0.00           C  
ATOM    811  C   TYR A  56      -0.807  -0.618  14.814  1.00  0.00           C  
ATOM    812  O   TYR A  56      -1.895  -0.192  15.204  1.00  0.00           O  
ATOM    813  CB  TYR A  56      -0.494  -2.893  13.825  1.00  0.00           C  
ATOM    814  CG  TYR A  56      -1.675  -2.522  12.957  1.00  0.00           C  
ATOM    815  CD1 TYR A  56      -2.914  -3.123  13.143  1.00  0.00           C  
ATOM    816  CD2 TYR A  56      -1.552  -1.572  11.951  1.00  0.00           C  
ATOM    817  CE1 TYR A  56      -3.996  -2.787  12.352  1.00  0.00           C  
ATOM    818  CE2 TYR A  56      -2.629  -1.229  11.157  1.00  0.00           C  
ATOM    819  CZ  TYR A  56      -3.849  -1.840  11.361  1.00  0.00           C  
ATOM    820  OH  TYR A  56      -4.924  -1.502  10.571  1.00  0.00           O  
ATOM    821  H   TYR A  56      -2.061  -2.234  16.375  1.00  0.00           H  
ATOM    822  HA  TYR A  56       0.646  -2.055  15.429  1.00  0.00           H  
ATOM    823  HB2 TYR A  56       0.402  -2.764  13.237  1.00  0.00           H  
ATOM    824  HB3 TYR A  56      -0.594  -3.934  14.095  1.00  0.00           H  
ATOM    825  HD1 TYR A  56      -3.027  -3.865  13.920  1.00  0.00           H  
ATOM    826  HD2 TYR A  56      -0.595  -1.096  11.794  1.00  0.00           H  
ATOM    827  HE1 TYR A  56      -4.952  -3.265  12.512  1.00  0.00           H  
ATOM    828  HE2 TYR A  56      -2.514  -0.487  10.380  1.00  0.00           H  
ATOM    829  HH  TYR A  56      -5.659  -2.089  10.763  1.00  0.00           H  
ATOM    830  N   ILE A  57       0.058   0.124  14.132  1.00  0.00           N  
ATOM    831  CA  ILE A  57      -0.227   1.513  13.793  1.00  0.00           C  
ATOM    832  C   ILE A  57      -0.213   1.724  12.283  1.00  0.00           C  
ATOM    833  O   ILE A  57       0.663   1.217  11.583  1.00  0.00           O  
ATOM    834  CB  ILE A  57       0.787   2.472  14.444  1.00  0.00           C  
ATOM    835  CG1 ILE A  57       1.022   2.085  15.906  1.00  0.00           C  
ATOM    836  CG2 ILE A  57       0.298   3.909  14.343  1.00  0.00           C  
ATOM    837  CD1 ILE A  57       2.321   2.615  16.470  1.00  0.00           C  
ATOM    838  H   ILE A  57       0.909  -0.271  13.849  1.00  0.00           H  
ATOM    839  HA  ILE A  57      -1.211   1.752  14.170  1.00  0.00           H  
ATOM    840  HB  ILE A  57       1.719   2.395  13.905  1.00  0.00           H  
ATOM    841 HG12 ILE A  57       0.216   2.473  16.509  1.00  0.00           H  
ATOM    842 HG13 ILE A  57       1.039   1.007  15.987  1.00  0.00           H  
ATOM    843 HG21 ILE A  57       1.078   4.578  14.674  1.00  0.00           H  
ATOM    844 HG22 ILE A  57       0.046   4.131  13.317  1.00  0.00           H  
ATOM    845 HG23 ILE A  57      -0.575   4.037  14.965  1.00  0.00           H  
ATOM    846 HD11 ILE A  57       2.111   3.279  17.296  1.00  0.00           H  
ATOM    847 HD12 ILE A  57       2.928   1.791  16.814  1.00  0.00           H  
ATOM    848 HD13 ILE A  57       2.853   3.157  15.701  1.00  0.00           H  
ATOM    849  N   SER A  58      -1.188   2.479  11.787  1.00  0.00           N  
ATOM    850  CA  SER A  58      -1.289   2.757  10.359  1.00  0.00           C  
ATOM    851  C   SER A  58      -0.893   4.199  10.057  1.00  0.00           C  
ATOM    852  O   SER A  58      -1.421   5.138  10.653  1.00  0.00           O  
ATOM    853  CB  SER A  58      -2.713   2.493   9.866  1.00  0.00           C  
ATOM    854  OG  SER A  58      -3.641   3.353  10.504  1.00  0.00           O  
ATOM    855  H   SER A  58      -1.858   2.856  12.397  1.00  0.00           H  
ATOM    856  HA  SER A  58      -0.610   2.094   9.844  1.00  0.00           H  
ATOM    857  HB2 SER A  58      -2.759   2.659   8.801  1.00  0.00           H  
ATOM    858  HB3 SER A  58      -2.982   1.469  10.083  1.00  0.00           H  
ATOM    859  HG  SER A  58      -3.193   3.861  11.184  1.00  0.00           H  
ATOM    860  N   LYS A  59       0.040   4.367   9.126  1.00  0.00           N  
ATOM    861  CA  LYS A  59       0.508   5.693   8.742  1.00  0.00           C  
ATOM    862  C   LYS A  59       0.387   5.897   7.235  1.00  0.00           C  
ATOM    863  O   LYS A  59       0.766   5.028   6.450  1.00  0.00           O  
ATOM    864  CB  LYS A  59       1.961   5.891   9.180  1.00  0.00           C  
ATOM    865  CG  LYS A  59       2.304   7.332   9.514  1.00  0.00           C  
ATOM    866  CD  LYS A  59       2.562   8.150   8.259  1.00  0.00           C  
ATOM    867  CE  LYS A  59       2.441   9.641   8.531  1.00  0.00           C  
ATOM    868  NZ  LYS A  59       2.912  10.455   7.377  1.00  0.00           N  
ATOM    869  H   LYS A  59       0.423   3.579   8.686  1.00  0.00           H  
ATOM    870  HA  LYS A  59      -0.112   6.422   9.242  1.00  0.00           H  
ATOM    871  HB2 LYS A  59       2.146   5.286  10.055  1.00  0.00           H  
ATOM    872  HB3 LYS A  59       2.612   5.563   8.382  1.00  0.00           H  
ATOM    873  HG2 LYS A  59       1.481   7.773  10.055  1.00  0.00           H  
ATOM    874  HG3 LYS A  59       3.192   7.347  10.131  1.00  0.00           H  
ATOM    875  HD2 LYS A  59       3.558   7.940   7.901  1.00  0.00           H  
ATOM    876  HD3 LYS A  59       1.840   7.871   7.504  1.00  0.00           H  
ATOM    877  HE2 LYS A  59       1.407   9.876   8.728  1.00  0.00           H  
ATOM    878  HE3 LYS A  59       3.037   9.884   9.399  1.00  0.00           H  
ATOM    879  HZ1 LYS A  59       3.926  10.291   7.213  1.00  0.00           H  
ATOM    880  HZ2 LYS A  59       2.763  11.467   7.568  1.00  0.00           H  
ATOM    881  HZ3 LYS A  59       2.386  10.195   6.518  1.00  0.00           H  
ATOM    882  N   ASP A  60      -0.140   7.050   6.839  1.00  0.00           N  
ATOM    883  CA  ASP A  60      -0.308   7.368   5.426  1.00  0.00           C  
ATOM    884  C   ASP A  60      -0.789   6.148   4.647  1.00  0.00           C  
ATOM    885  O   ASP A  60      -0.453   5.974   3.476  1.00  0.00           O  
ATOM    886  CB  ASP A  60       1.008   7.878   4.836  1.00  0.00           C  
ATOM    887  CG  ASP A  60       0.801   8.684   3.569  1.00  0.00           C  
ATOM    888  OD1 ASP A  60       0.785   8.078   2.477  1.00  0.00           O  
ATOM    889  OD2 ASP A  60       0.655   9.920   3.669  1.00  0.00           O  
ATOM    890  H   ASP A  60      -0.424   7.703   7.513  1.00  0.00           H  
ATOM    891  HA  ASP A  60      -1.052   8.146   5.347  1.00  0.00           H  
ATOM    892  HB2 ASP A  60       1.501   8.508   5.564  1.00  0.00           H  
ATOM    893  HB3 ASP A  60       1.643   7.035   4.607  1.00  0.00           H  
ATOM    894  N   GLY A  61      -1.578   5.305   5.306  1.00  0.00           N  
ATOM    895  CA  GLY A  61      -2.092   4.111   4.660  1.00  0.00           C  
ATOM    896  C   GLY A  61      -1.067   2.996   4.603  1.00  0.00           C  
ATOM    897  O   GLY A  61      -1.003   2.250   3.626  1.00  0.00           O  
ATOM    898  H   GLY A  61      -1.814   5.495   6.238  1.00  0.00           H  
ATOM    899  HA2 GLY A  61      -2.957   3.764   5.205  1.00  0.00           H  
ATOM    900  HA3 GLY A  61      -2.391   4.361   3.652  1.00  0.00           H  
ATOM    901  N   VAL A  62      -0.260   2.882   5.654  1.00  0.00           N  
ATOM    902  CA  VAL A  62       0.768   1.850   5.720  1.00  0.00           C  
ATOM    903  C   VAL A  62       0.888   1.283   7.130  1.00  0.00           C  
ATOM    904  O   VAL A  62       1.026   2.015   8.110  1.00  0.00           O  
ATOM    905  CB  VAL A  62       2.139   2.395   5.279  1.00  0.00           C  
ATOM    906  CG1 VAL A  62       3.170   1.277   5.238  1.00  0.00           C  
ATOM    907  CG2 VAL A  62       2.029   3.080   3.925  1.00  0.00           C  
ATOM    908  H   VAL A  62      -0.360   3.506   6.403  1.00  0.00           H  
ATOM    909  HA  VAL A  62       0.486   1.055   5.045  1.00  0.00           H  
ATOM    910  HB  VAL A  62       2.463   3.127   6.004  1.00  0.00           H  
ATOM    911 HG11 VAL A  62       2.793   0.462   4.638  1.00  0.00           H  
ATOM    912 HG12 VAL A  62       4.088   1.649   4.806  1.00  0.00           H  
ATOM    913 HG13 VAL A  62       3.360   0.927   6.242  1.00  0.00           H  
ATOM    914 HG21 VAL A  62       1.445   3.983   4.026  1.00  0.00           H  
ATOM    915 HG22 VAL A  62       3.018   3.330   3.566  1.00  0.00           H  
ATOM    916 HG23 VAL A  62       1.549   2.416   3.223  1.00  0.00           H  
ATOM    917  N   PRO A  63       0.834  -0.053   7.237  1.00  0.00           N  
ATOM    918  CA  PRO A  63       0.936  -0.748   8.524  1.00  0.00           C  
ATOM    919  C   PRO A  63       2.336  -0.658   9.122  1.00  0.00           C  
ATOM    920  O   PRO A  63       3.331  -0.886   8.434  1.00  0.00           O  
ATOM    921  CB  PRO A  63       0.598  -2.199   8.170  1.00  0.00           C  
ATOM    922  CG  PRO A  63       0.950  -2.329   6.729  1.00  0.00           C  
ATOM    923  CD  PRO A  63       0.671  -0.987   6.111  1.00  0.00           C  
ATOM    924  HA  PRO A  63       0.216  -0.372   9.236  1.00  0.00           H  
ATOM    925  HB2 PRO A  63       1.186  -2.867   8.783  1.00  0.00           H  
ATOM    926  HB3 PRO A  63      -0.453  -2.378   8.338  1.00  0.00           H  
ATOM    927  HG2 PRO A  63       1.995  -2.579   6.627  1.00  0.00           H  
ATOM    928  HG3 PRO A  63       0.335  -3.088   6.268  1.00  0.00           H  
ATOM    929  HD2 PRO A  63       1.384  -0.776   5.328  1.00  0.00           H  
ATOM    930  HD3 PRO A  63      -0.337  -0.952   5.725  1.00  0.00           H  
ATOM    931  N   TYR A  64       2.405  -0.325  10.406  1.00  0.00           N  
ATOM    932  CA  TYR A  64       3.683  -0.203  11.096  1.00  0.00           C  
ATOM    933  C   TYR A  64       3.583  -0.727  12.526  1.00  0.00           C  
ATOM    934  O   TYR A  64       2.520  -0.676  13.145  1.00  0.00           O  
ATOM    935  CB  TYR A  64       4.143   1.256  11.108  1.00  0.00           C  
ATOM    936  CG  TYR A  64       4.541   1.775   9.745  1.00  0.00           C  
ATOM    937  CD1 TYR A  64       5.657   1.274   9.086  1.00  0.00           C  
ATOM    938  CD2 TYR A  64       3.800   2.768   9.115  1.00  0.00           C  
ATOM    939  CE1 TYR A  64       6.024   1.747   7.841  1.00  0.00           C  
ATOM    940  CE2 TYR A  64       4.159   3.246   7.869  1.00  0.00           C  
ATOM    941  CZ  TYR A  64       5.272   2.732   7.237  1.00  0.00           C  
ATOM    942  OH  TYR A  64       5.634   3.205   5.996  1.00  0.00           O  
ATOM    943  H   TYR A  64       1.576  -0.156  10.901  1.00  0.00           H  
ATOM    944  HA  TYR A  64       4.409  -0.795  10.558  1.00  0.00           H  
ATOM    945  HB2 TYR A  64       3.342   1.876  11.477  1.00  0.00           H  
ATOM    946  HB3 TYR A  64       4.998   1.351  11.762  1.00  0.00           H  
ATOM    947  HD1 TYR A  64       6.244   0.501   9.562  1.00  0.00           H  
ATOM    948  HD2 TYR A  64       2.929   3.168   9.613  1.00  0.00           H  
ATOM    949  HE1 TYR A  64       6.895   1.344   7.346  1.00  0.00           H  
ATOM    950  HE2 TYR A  64       3.571   4.018   7.396  1.00  0.00           H  
ATOM    951  HH  TYR A  64       6.537   3.528   6.028  1.00  0.00           H  
ATOM    952  N   CYS A  65       4.698  -1.231  13.044  1.00  0.00           N  
ATOM    953  CA  CYS A  65       4.738  -1.765  14.400  1.00  0.00           C  
ATOM    954  C   CYS A  65       5.072  -0.668  15.407  1.00  0.00           C  
ATOM    955  O   CYS A  65       5.529   0.411  15.034  1.00  0.00           O  
ATOM    956  CB  CYS A  65       5.769  -2.892  14.496  1.00  0.00           C  
ATOM    957  SG  CYS A  65       7.467  -2.384  14.074  1.00  0.00           S  
ATOM    958  H   CYS A  65       5.514  -1.244  12.501  1.00  0.00           H  
ATOM    959  HA  CYS A  65       3.761  -2.162  14.629  1.00  0.00           H  
ATOM    960  HB2 CYS A  65       5.782  -3.272  15.507  1.00  0.00           H  
ATOM    961  HB3 CYS A  65       5.486  -3.687  13.822  1.00  0.00           H  
ATOM    962  N   GLU A  66       4.840  -0.955  16.684  1.00  0.00           N  
ATOM    963  CA  GLU A  66       5.115   0.008  17.744  1.00  0.00           C  
ATOM    964  C   GLU A  66       6.610   0.304  17.835  1.00  0.00           C  
ATOM    965  O   GLU A  66       7.036   1.173  18.596  1.00  0.00           O  
ATOM    966  CB  GLU A  66       4.606  -0.519  19.087  1.00  0.00           C  
ATOM    967  CG  GLU A  66       3.138  -0.910  19.070  1.00  0.00           C  
ATOM    968  CD  GLU A  66       2.469  -0.728  20.419  1.00  0.00           C  
ATOM    969  OE1 GLU A  66       2.607  -1.626  21.276  1.00  0.00           O  
ATOM    970  OE2 GLU A  66       1.809   0.314  20.617  1.00  0.00           O  
ATOM    971  H   GLU A  66       4.474  -1.833  16.919  1.00  0.00           H  
ATOM    972  HA  GLU A  66       4.594   0.922  17.506  1.00  0.00           H  
ATOM    973  HB2 GLU A  66       5.186  -1.388  19.363  1.00  0.00           H  
ATOM    974  HB3 GLU A  66       4.744   0.247  19.836  1.00  0.00           H  
ATOM    975  HG2 GLU A  66       2.623  -0.297  18.345  1.00  0.00           H  
ATOM    976  HG3 GLU A  66       3.058  -1.948  18.782  1.00  0.00           H  
ATOM    977  N   SER A  67       7.400  -0.426  17.055  1.00  0.00           N  
ATOM    978  CA  SER A  67       8.847  -0.246  17.050  1.00  0.00           C  
ATOM    979  C   SER A  67       9.262   0.788  16.009  1.00  0.00           C  
ATOM    980  O   SER A  67       9.660   1.903  16.348  1.00  0.00           O  
ATOM    981  CB  SER A  67       9.547  -1.577  16.771  1.00  0.00           C  
ATOM    982  OG  SER A  67      10.951  -1.456  16.920  1.00  0.00           O  
ATOM    983  H   SER A  67       7.001  -1.104  16.471  1.00  0.00           H  
ATOM    984  HA  SER A  67       9.141   0.107  18.028  1.00  0.00           H  
ATOM    985  HB2 SER A  67       9.187  -2.323  17.464  1.00  0.00           H  
ATOM    986  HB3 SER A  67       9.330  -1.890  15.760  1.00  0.00           H  
ATOM    987  HG  SER A  67      11.202  -1.709  17.811  1.00  0.00           H  
ATOM    988  N   ASP A  68       9.167   0.411  14.739  1.00  0.00           N  
ATOM    989  CA  ASP A  68       9.531   1.304  13.645  1.00  0.00           C  
ATOM    990  C   ASP A  68       8.747   2.611  13.727  1.00  0.00           C  
ATOM    991  O   ASP A  68       9.330   3.693  13.791  1.00  0.00           O  
ATOM    992  CB  ASP A  68       9.278   0.627  12.298  1.00  0.00           C  
ATOM    993  CG  ASP A  68      10.152  -0.594  12.091  1.00  0.00           C  
ATOM    994  OD1 ASP A  68      11.202  -0.692  12.760  1.00  0.00           O  
ATOM    995  OD2 ASP A  68       9.788  -1.451  11.258  1.00  0.00           O  
ATOM    996  H   ASP A  68       8.843  -0.491  14.531  1.00  0.00           H  
ATOM    997  HA  ASP A  68      10.584   1.525  13.735  1.00  0.00           H  
ATOM    998  HB2 ASP A  68       8.244   0.318  12.246  1.00  0.00           H  
ATOM    999  HB3 ASP A  68       9.480   1.331  11.505  1.00  0.00           H  
ATOM   1000  N   TYR A  69       7.424   2.501  13.725  1.00  0.00           N  
ATOM   1001  CA  TYR A  69       6.560   3.673  13.795  1.00  0.00           C  
ATOM   1002  C   TYR A  69       7.061   4.657  14.848  1.00  0.00           C  
ATOM   1003  O   TYR A  69       7.335   5.819  14.549  1.00  0.00           O  
ATOM   1004  CB  TYR A  69       5.123   3.256  14.114  1.00  0.00           C  
ATOM   1005  CG  TYR A  69       4.131   4.394  14.039  1.00  0.00           C  
ATOM   1006  CD1 TYR A  69       4.102   5.383  15.014  1.00  0.00           C  
ATOM   1007  CD2 TYR A  69       3.222   4.482  12.991  1.00  0.00           C  
ATOM   1008  CE1 TYR A  69       3.197   6.424  14.950  1.00  0.00           C  
ATOM   1009  CE2 TYR A  69       2.314   5.520  12.918  1.00  0.00           C  
ATOM   1010  CZ  TYR A  69       2.305   6.488  13.900  1.00  0.00           C  
ATOM   1011  OH  TYR A  69       1.402   7.525  13.831  1.00  0.00           O  
ATOM   1012  H   TYR A  69       7.017   1.611  13.673  1.00  0.00           H  
ATOM   1013  HA  TYR A  69       6.578   4.157  12.830  1.00  0.00           H  
ATOM   1014  HB2 TYR A  69       4.811   2.498  13.411  1.00  0.00           H  
ATOM   1015  HB3 TYR A  69       5.087   2.849  15.114  1.00  0.00           H  
ATOM   1016  HD1 TYR A  69       4.803   5.329  15.835  1.00  0.00           H  
ATOM   1017  HD2 TYR A  69       3.232   3.721  12.223  1.00  0.00           H  
ATOM   1018  HE1 TYR A  69       3.190   7.182  15.719  1.00  0.00           H  
ATOM   1019  HE2 TYR A  69       1.615   5.571  12.096  1.00  0.00           H  
ATOM   1020  HH  TYR A  69       1.214   7.725  12.911  1.00  0.00           H  
ATOM   1021  N   HIS A  70       7.178   4.181  16.084  1.00  0.00           N  
ATOM   1022  CA  HIS A  70       7.647   5.017  17.184  1.00  0.00           C  
ATOM   1023  C   HIS A  70       9.069   5.506  16.926  1.00  0.00           C  
ATOM   1024  O   HIS A  70       9.532   6.457  17.554  1.00  0.00           O  
ATOM   1025  CB  HIS A  70       7.593   4.243  18.501  1.00  0.00           C  
ATOM   1026  CG  HIS A  70       6.264   4.322  19.188  1.00  0.00           C  
ATOM   1027  ND1 HIS A  70       6.124   4.651  20.520  1.00  0.00           N  
ATOM   1028  CD2 HIS A  70       5.011   4.115  18.719  1.00  0.00           C  
ATOM   1029  CE1 HIS A  70       4.843   4.641  20.841  1.00  0.00           C  
ATOM   1030  NE2 HIS A  70       4.146   4.319  19.766  1.00  0.00           N  
ATOM   1031  H   HIS A  70       6.944   3.246  16.261  1.00  0.00           H  
ATOM   1032  HA  HIS A  70       6.993   5.873  17.252  1.00  0.00           H  
ATOM   1033  HB2 HIS A  70       7.804   3.201  18.307  1.00  0.00           H  
ATOM   1034  HB3 HIS A  70       8.340   4.637  19.174  1.00  0.00           H  
ATOM   1035  HD1 HIS A  70       6.855   4.859  21.137  1.00  0.00           H  
ATOM   1036  HD2 HIS A  70       4.741   3.839  17.709  1.00  0.00           H  
ATOM   1037  HE1 HIS A  70       4.434   4.859  21.816  1.00  0.00           H  
ATOM   1038  HE2 HIS A  70       3.180   4.156  19.748  1.00  0.00           H  
ATOM   1039  N   ALA A  71       9.757   4.849  15.998  1.00  0.00           N  
ATOM   1040  CA  ALA A  71      11.125   5.217  15.656  1.00  0.00           C  
ATOM   1041  C   ALA A  71      11.156   6.175  14.470  1.00  0.00           C  
ATOM   1042  O   ALA A  71      12.102   6.945  14.308  1.00  0.00           O  
ATOM   1043  CB  ALA A  71      11.947   3.973  15.354  1.00  0.00           C  
ATOM   1044  H   ALA A  71       9.333   4.099  15.531  1.00  0.00           H  
ATOM   1045  HA  ALA A  71      11.563   5.708  16.514  1.00  0.00           H  
ATOM   1046  HB1 ALA A  71      12.296   4.012  14.332  1.00  0.00           H  
ATOM   1047  HB2 ALA A  71      12.794   3.930  16.023  1.00  0.00           H  
ATOM   1048  HB3 ALA A  71      11.334   3.095  15.492  1.00  0.00           H  
ATOM   1049  N   GLN A  72      10.116   6.121  13.645  1.00  0.00           N  
ATOM   1050  CA  GLN A  72      10.026   6.984  12.473  1.00  0.00           C  
ATOM   1051  C   GLN A  72       9.390   8.323  12.830  1.00  0.00           C  
ATOM   1052  O   GLN A  72      10.030   9.371  12.734  1.00  0.00           O  
ATOM   1053  CB  GLN A  72       9.216   6.299  11.370  1.00  0.00           C  
ATOM   1054  CG  GLN A  72      10.069   5.520  10.382  1.00  0.00           C  
ATOM   1055  CD  GLN A  72       9.262   4.962   9.227  1.00  0.00           C  
ATOM   1056  OE1 GLN A  72       9.355   5.447   8.099  1.00  0.00           O  
ATOM   1057  NE2 GLN A  72       8.464   3.938   9.503  1.00  0.00           N  
ATOM   1058  H   GLN A  72       9.393   5.486  13.828  1.00  0.00           H  
ATOM   1059  HA  GLN A  72      11.028   7.160  12.113  1.00  0.00           H  
ATOM   1060  HB2 GLN A  72       8.516   5.615  11.826  1.00  0.00           H  
ATOM   1061  HB3 GLN A  72       8.667   7.051  10.824  1.00  0.00           H  
ATOM   1062  HG2 GLN A  72      10.829   6.178   9.986  1.00  0.00           H  
ATOM   1063  HG3 GLN A  72      10.541   4.700  10.903  1.00  0.00           H  
ATOM   1064 HE21 GLN A  72       8.440   3.605  10.425  1.00  0.00           H  
ATOM   1065 HE22 GLN A  72       7.930   3.558   8.775  1.00  0.00           H  
ATOM   1066  N   PHE A  73       8.127   8.282  13.242  1.00  0.00           N  
ATOM   1067  CA  PHE A  73       7.404   9.493  13.612  1.00  0.00           C  
ATOM   1068  C   PHE A  73       7.424   9.697  15.124  1.00  0.00           C  
ATOM   1069  O   PHE A  73       7.242  10.811  15.614  1.00  0.00           O  
ATOM   1070  CB  PHE A  73       5.959   9.422  13.115  1.00  0.00           C  
ATOM   1071  CG  PHE A  73       5.842   9.063  11.661  1.00  0.00           C  
ATOM   1072  CD1 PHE A  73       5.984   7.749  11.244  1.00  0.00           C  
ATOM   1073  CD2 PHE A  73       5.591  10.040  10.711  1.00  0.00           C  
ATOM   1074  CE1 PHE A  73       5.878   7.417   9.907  1.00  0.00           C  
ATOM   1075  CE2 PHE A  73       5.484   9.713   9.372  1.00  0.00           C  
ATOM   1076  CZ  PHE A  73       5.626   8.400   8.970  1.00  0.00           C  
ATOM   1077  H   PHE A  73       7.671   7.416  13.297  1.00  0.00           H  
ATOM   1078  HA  PHE A  73       7.897  10.329  13.142  1.00  0.00           H  
ATOM   1079  HB2 PHE A  73       5.426   8.675  13.684  1.00  0.00           H  
ATOM   1080  HB3 PHE A  73       5.488  10.382  13.260  1.00  0.00           H  
ATOM   1081  HD1 PHE A  73       6.180   6.979  11.976  1.00  0.00           H  
ATOM   1082  HD2 PHE A  73       5.479  11.068  11.025  1.00  0.00           H  
ATOM   1083  HE1 PHE A  73       5.990   6.389   9.595  1.00  0.00           H  
ATOM   1084  HE2 PHE A  73       5.287  10.484   8.642  1.00  0.00           H  
ATOM   1085  HZ  PHE A  73       5.544   8.142   7.924  1.00  0.00           H  
ATOM   1086  N   GLY A  74       7.645   8.611  15.859  1.00  0.00           N  
ATOM   1087  CA  GLY A  74       7.684   8.691  17.308  1.00  0.00           C  
ATOM   1088  C   GLY A  74       8.893   9.452  17.814  1.00  0.00           C  
ATOM   1089  O   GLY A  74       8.769  10.333  18.665  1.00  0.00           O  
ATOM   1090  H   GLY A  74       7.784   7.749  15.414  1.00  0.00           H  
ATOM   1091  HA2 GLY A  74       6.789   9.186  17.654  1.00  0.00           H  
ATOM   1092  HA3 GLY A  74       7.709   7.690  17.712  1.00  0.00           H  
ATOM   1093  N   SER A  75      10.067   9.111  17.292  1.00  0.00           N  
ATOM   1094  CA  SER A  75      11.305   9.765  17.701  1.00  0.00           C  
ATOM   1095  C   SER A  75      11.302  11.235  17.294  1.00  0.00           C  
ATOM   1096  O   SER A  75      11.380  12.125  18.139  1.00  0.00           O  
ATOM   1097  CB  SER A  75      12.510   9.054  17.081  1.00  0.00           C  
ATOM   1098  OG  SER A  75      12.578   7.703  17.504  1.00  0.00           O  
ATOM   1099  H   SER A  75      10.101   8.400  16.617  1.00  0.00           H  
ATOM   1100  HA  SER A  75      11.374   9.701  18.776  1.00  0.00           H  
ATOM   1101  HB2 SER A  75      12.425   9.079  16.006  1.00  0.00           H  
ATOM   1102  HB3 SER A  75      13.416   9.559  17.383  1.00  0.00           H  
ATOM   1103  HG  SER A  75      13.205   7.227  16.955  1.00  0.00           H  
ATOM   1104  N   GLY A  76      11.213  11.482  15.990  1.00  0.00           N  
ATOM   1105  CA  GLY A  76      11.202  12.845  15.492  1.00  0.00           C  
ATOM   1106  C   GLY A  76       9.800  13.412  15.384  1.00  0.00           C  
ATOM   1107  O   GLY A  76       8.813  12.678  15.335  1.00  0.00           O  
ATOM   1108  H   GLY A  76      11.153  10.732  15.361  1.00  0.00           H  
ATOM   1109  HA2 GLY A  76      11.780  13.465  16.161  1.00  0.00           H  
ATOM   1110  HA3 GLY A  76      11.661  12.862  14.514  1.00  0.00           H  
ATOM   1111  N   PRO A  77       9.700  14.749  15.347  1.00  0.00           N  
ATOM   1112  CA  PRO A  77       8.413  15.443  15.244  1.00  0.00           C  
ATOM   1113  C   PRO A  77       7.761  15.258  13.878  1.00  0.00           C  
ATOM   1114  O   PRO A  77       8.227  15.806  12.879  1.00  0.00           O  
ATOM   1115  CB  PRO A  77       8.784  16.912  15.465  1.00  0.00           C  
ATOM   1116  CG  PRO A  77      10.211  17.008  15.051  1.00  0.00           C  
ATOM   1117  CD  PRO A  77      10.835  15.685  15.401  1.00  0.00           C  
ATOM   1118  HA  PRO A  77       7.727  15.123  16.015  1.00  0.00           H  
ATOM   1119  HB2 PRO A  77       8.151  17.541  14.856  1.00  0.00           H  
ATOM   1120  HB3 PRO A  77       8.657  17.166  16.507  1.00  0.00           H  
ATOM   1121  HG2 PRO A  77      10.274  17.183  13.988  1.00  0.00           H  
ATOM   1122  HG3 PRO A  77      10.697  17.806  15.593  1.00  0.00           H  
ATOM   1123  HD2 PRO A  77      11.589  15.420  14.675  1.00  0.00           H  
ATOM   1124  HD3 PRO A  77      11.259  15.719  16.394  1.00  0.00           H  
ATOM   1125  N   SER A  78       6.682  14.484  13.842  1.00  0.00           N  
ATOM   1126  CA  SER A  78       5.968  14.224  12.598  1.00  0.00           C  
ATOM   1127  C   SER A  78       5.796  15.508  11.792  1.00  0.00           C  
ATOM   1128  O   SER A  78       5.624  16.589  12.355  1.00  0.00           O  
ATOM   1129  CB  SER A  78       4.600  13.604  12.889  1.00  0.00           C  
ATOM   1130  OG  SER A  78       3.999  13.114  11.703  1.00  0.00           O  
ATOM   1131  H   SER A  78       6.359  14.075  14.673  1.00  0.00           H  
ATOM   1132  HA  SER A  78       6.554  13.526  12.019  1.00  0.00           H  
ATOM   1133  HB2 SER A  78       4.719  12.786  13.583  1.00  0.00           H  
ATOM   1134  HB3 SER A  78       3.954  14.353  13.323  1.00  0.00           H  
ATOM   1135  HG  SER A  78       3.236  13.654  11.483  1.00  0.00           H  
ATOM   1136  N   SER A  79       5.843  15.381  10.470  1.00  0.00           N  
ATOM   1137  CA  SER A  79       5.696  16.531   9.585  1.00  0.00           C  
ATOM   1138  C   SER A  79       4.238  16.722   9.181  1.00  0.00           C  
ATOM   1139  O   SER A  79       3.640  17.764   9.447  1.00  0.00           O  
ATOM   1140  CB  SER A  79       6.565  16.355   8.338  1.00  0.00           C  
ATOM   1141  OG  SER A  79       6.346  17.406   7.413  1.00  0.00           O  
ATOM   1142  H   SER A  79       5.983  14.492  10.080  1.00  0.00           H  
ATOM   1143  HA  SER A  79       6.027  17.407  10.123  1.00  0.00           H  
ATOM   1144  HB2 SER A  79       7.605  16.354   8.624  1.00  0.00           H  
ATOM   1145  HB3 SER A  79       6.321  15.416   7.862  1.00  0.00           H  
ATOM   1146  HG  SER A  79       5.598  17.935   7.699  1.00  0.00           H  
ATOM   1147  N   GLY A  80       3.671  15.708   8.535  1.00  0.00           N  
ATOM   1148  CA  GLY A  80       2.288  15.783   8.103  1.00  0.00           C  
ATOM   1149  C   GLY A  80       1.852  14.552   7.333  1.00  0.00           C  
ATOM   1150  O   GLY A  80       1.169  14.690   6.320  1.00  0.00           O  
ATOM   1151  H   GLY A  80       4.197  14.901   8.350  1.00  0.00           H  
ATOM   1152  HA2 GLY A  80       1.656  15.894   8.972  1.00  0.00           H  
ATOM   1153  HA3 GLY A  80       2.167  16.651   7.471  1.00  0.00           H  
TER    1154      GLY A  80                                                      
HETATM 1155 ZN    ZN A 201      -0.888 -12.483   0.869  1.00  0.00          ZN  
HETATM 1156 ZN    ZN A 401       8.292  -2.262  12.092  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -1.748  -0.739 -46.170  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.207  -0.746 -44.824  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.747  -1.890 -43.988  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.177  -2.911 -44.524  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.671  -1.031 -46.327  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -0.132  -0.832 -44.880  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -1.459   0.187 -44.342  1.00  0.00           H  
ATOM      8  N   SER A   2      -1.724  -1.719 -42.670  1.00  0.00           N  
ATOM      9  CA  SER A   2      -2.211  -2.747 -41.757  1.00  0.00           C  
ATOM     10  C   SER A   2      -2.200  -2.245 -40.317  1.00  0.00           C  
ATOM     11  O   SER A   2      -1.180  -1.766 -39.822  1.00  0.00           O  
ATOM     12  CB  SER A   2      -1.354  -4.010 -41.875  1.00  0.00           C  
ATOM     13  OG  SER A   2      -0.096  -3.833 -41.248  1.00  0.00           O  
ATOM     14  H   SER A   2      -1.369  -0.882 -42.302  1.00  0.00           H  
ATOM     15  HA  SER A   2      -3.227  -2.984 -42.036  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -1.866  -4.834 -41.401  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -1.195  -4.237 -42.919  1.00  0.00           H  
ATOM     18  HG  SER A   2       0.555  -4.399 -41.670  1.00  0.00           H  
ATOM     19  N   SER A   3      -3.344  -2.358 -39.649  1.00  0.00           N  
ATOM     20  CA  SER A   3      -3.470  -1.912 -38.267  1.00  0.00           C  
ATOM     21  C   SER A   3      -3.982  -3.039 -37.376  1.00  0.00           C  
ATOM     22  O   SER A   3      -4.275  -4.136 -37.851  1.00  0.00           O  
ATOM     23  CB  SER A   3      -4.412  -0.710 -38.180  1.00  0.00           C  
ATOM     24  OG  SER A   3      -3.948   0.362 -38.983  1.00  0.00           O  
ATOM     25  H   SER A   3      -4.123  -2.748 -40.098  1.00  0.00           H  
ATOM     26  HA  SER A   3      -2.490  -1.615 -37.924  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -5.394  -1.000 -38.521  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -4.472  -0.376 -37.154  1.00  0.00           H  
ATOM     29  HG  SER A   3      -3.171   0.752 -38.578  1.00  0.00           H  
ATOM     30  N   GLY A   4      -4.087  -2.761 -36.080  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -4.563  -3.761 -35.143  1.00  0.00           C  
ATOM     32  C   GLY A   4      -5.050  -3.152 -33.843  1.00  0.00           C  
ATOM     33  O   GLY A   4      -5.207  -1.935 -33.740  1.00  0.00           O  
ATOM     34  H   GLY A   4      -3.838  -1.869 -35.758  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -5.375  -4.308 -35.598  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -3.757  -4.447 -34.925  1.00  0.00           H  
ATOM     37  N   SER A   5      -5.292  -3.999 -32.848  1.00  0.00           N  
ATOM     38  CA  SER A   5      -5.770  -3.538 -31.550  1.00  0.00           C  
ATOM     39  C   SER A   5      -5.153  -4.357 -30.421  1.00  0.00           C  
ATOM     40  O   SER A   5      -5.119  -5.586 -30.478  1.00  0.00           O  
ATOM     41  CB  SER A   5      -7.296  -3.626 -31.484  1.00  0.00           C  
ATOM     42  OG  SER A   5      -7.744  -4.938 -31.779  1.00  0.00           O  
ATOM     43  H   SER A   5      -5.148  -4.958 -32.991  1.00  0.00           H  
ATOM     44  HA  SER A   5      -5.473  -2.506 -31.435  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -7.627  -3.361 -30.491  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -7.725  -2.942 -32.201  1.00  0.00           H  
ATOM     47  HG  SER A   5      -7.038  -5.565 -31.604  1.00  0.00           H  
ATOM     48  N   SER A   6      -4.665  -3.666 -29.395  1.00  0.00           N  
ATOM     49  CA  SER A   6      -4.044  -4.328 -28.254  1.00  0.00           C  
ATOM     50  C   SER A   6      -4.582  -3.766 -26.941  1.00  0.00           C  
ATOM     51  O   SER A   6      -4.666  -2.552 -26.761  1.00  0.00           O  
ATOM     52  CB  SER A   6      -2.524  -4.164 -28.307  1.00  0.00           C  
ATOM     53  OG  SER A   6      -2.004  -4.621 -29.543  1.00  0.00           O  
ATOM     54  H   SER A   6      -4.721  -2.688 -29.409  1.00  0.00           H  
ATOM     55  HA  SER A   6      -4.286  -5.379 -28.308  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -2.273  -3.121 -28.188  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -2.075  -4.736 -27.507  1.00  0.00           H  
ATOM     58  HG  SER A   6      -2.618  -5.246 -29.937  1.00  0.00           H  
ATOM     59  N   GLY A   7      -4.947  -4.660 -26.027  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -5.473  -4.236 -24.743  1.00  0.00           C  
ATOM     61  C   GLY A   7      -4.648  -4.750 -23.580  1.00  0.00           C  
ATOM     62  O   GLY A   7      -3.519  -5.206 -23.763  1.00  0.00           O  
ATOM     63  H   GLY A   7      -4.858  -5.616 -26.227  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -5.488  -3.157 -24.711  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -6.484  -4.603 -24.642  1.00  0.00           H  
ATOM     66  N   LYS A   8      -5.212  -4.676 -22.379  1.00  0.00           N  
ATOM     67  CA  LYS A   8      -4.521  -5.138 -21.180  1.00  0.00           C  
ATOM     68  C   LYS A   8      -4.849  -6.599 -20.892  1.00  0.00           C  
ATOM     69  O   LYS A   8      -5.991  -7.041 -21.018  1.00  0.00           O  
ATOM     70  CB  LYS A   8      -4.908  -4.271 -19.979  1.00  0.00           C  
ATOM     71  CG  LYS A   8      -4.066  -3.015 -19.840  1.00  0.00           C  
ATOM     72  CD  LYS A   8      -4.354  -2.024 -20.955  1.00  0.00           C  
ATOM     73  CE  LYS A   8      -3.194  -1.062 -21.160  1.00  0.00           C  
ATOM     74  NZ  LYS A   8      -3.010  -0.158 -19.991  1.00  0.00           N  
ATOM     75  H   LYS A   8      -6.115  -4.303 -22.297  1.00  0.00           H  
ATOM     76  HA  LYS A   8      -3.460  -5.046 -21.353  1.00  0.00           H  
ATOM     77  HB2 LYS A   8      -5.942  -3.977 -20.081  1.00  0.00           H  
ATOM     78  HB3 LYS A   8      -4.795  -4.856 -19.078  1.00  0.00           H  
ATOM     79  HG2 LYS A   8      -4.287  -2.547 -18.892  1.00  0.00           H  
ATOM     80  HG3 LYS A   8      -3.021  -3.287 -19.874  1.00  0.00           H  
ATOM     81  HD2 LYS A   8      -4.523  -2.567 -21.873  1.00  0.00           H  
ATOM     82  HD3 LYS A   8      -5.240  -1.458 -20.702  1.00  0.00           H  
ATOM     83  HE2 LYS A   8      -2.291  -1.634 -21.308  1.00  0.00           H  
ATOM     84  HE3 LYS A   8      -3.390  -0.465 -22.039  1.00  0.00           H  
ATOM     85  HZ1 LYS A   8      -2.641   0.762 -20.306  1.00  0.00           H  
ATOM     86  HZ2 LYS A   8      -2.337  -0.577 -19.318  1.00  0.00           H  
ATOM     87  HZ3 LYS A   8      -3.919  -0.009 -19.508  1.00  0.00           H  
ATOM     88  N   PRO A   9      -3.825  -7.369 -20.495  1.00  0.00           N  
ATOM     89  CA  PRO A   9      -3.980  -8.792 -20.179  1.00  0.00           C  
ATOM     90  C   PRO A   9      -4.775  -9.018 -18.897  1.00  0.00           C  
ATOM     91  O   PRO A   9      -5.273  -8.070 -18.290  1.00  0.00           O  
ATOM     92  CB  PRO A   9      -2.538  -9.276 -20.006  1.00  0.00           C  
ATOM     93  CG  PRO A   9      -1.774  -8.059 -19.616  1.00  0.00           C  
ATOM     94  CD  PRO A   9      -2.436  -6.909 -20.323  1.00  0.00           C  
ATOM     95  HA  PRO A   9      -4.448  -9.330 -20.991  1.00  0.00           H  
ATOM     96  HB2 PRO A   9      -2.500 -10.033 -19.235  1.00  0.00           H  
ATOM     97  HB3 PRO A   9      -2.178  -9.686 -20.938  1.00  0.00           H  
ATOM     98  HG2 PRO A   9      -1.824  -7.921 -18.547  1.00  0.00           H  
ATOM     99  HG3 PRO A   9      -0.746  -8.153 -19.935  1.00  0.00           H  
ATOM    100  HD2 PRO A   9      -2.398  -6.018 -19.714  1.00  0.00           H  
ATOM    101  HD3 PRO A   9      -1.968  -6.734 -21.280  1.00  0.00           H  
ATOM    102  N   ILE A  10      -4.889 -10.278 -18.491  1.00  0.00           N  
ATOM    103  CA  ILE A  10      -5.622 -10.627 -17.281  1.00  0.00           C  
ATOM    104  C   ILE A  10      -6.717  -9.607 -16.988  1.00  0.00           C  
ATOM    105  O   ILE A  10      -6.848  -9.125 -15.862  1.00  0.00           O  
ATOM    106  CB  ILE A  10      -4.684 -10.721 -16.062  1.00  0.00           C  
ATOM    107  CG1 ILE A  10      -5.397 -11.405 -14.894  1.00  0.00           C  
ATOM    108  CG2 ILE A  10      -4.202  -9.336 -15.657  1.00  0.00           C  
ATOM    109  CD1 ILE A  10      -5.698 -12.867 -15.143  1.00  0.00           C  
ATOM    110  H   ILE A  10      -4.469 -10.989 -19.018  1.00  0.00           H  
ATOM    111  HA  ILE A  10      -6.077 -11.594 -17.435  1.00  0.00           H  
ATOM    112  HB  ILE A  10      -3.823 -11.308 -16.343  1.00  0.00           H  
ATOM    113 HG12 ILE A  10      -4.777 -11.340 -14.014  1.00  0.00           H  
ATOM    114 HG13 ILE A  10      -6.334 -10.900 -14.709  1.00  0.00           H  
ATOM    115 HG21 ILE A  10      -3.217  -9.412 -15.220  1.00  0.00           H  
ATOM    116 HG22 ILE A  10      -4.159  -8.701 -16.529  1.00  0.00           H  
ATOM    117 HG23 ILE A  10      -4.884  -8.913 -14.936  1.00  0.00           H  
ATOM    118 HD11 ILE A  10      -5.497 -13.434 -14.246  1.00  0.00           H  
ATOM    119 HD12 ILE A  10      -6.736 -12.980 -15.416  1.00  0.00           H  
ATOM    120 HD13 ILE A  10      -5.072 -13.231 -15.945  1.00  0.00           H  
ATOM    121  N   LYS A  11      -7.503  -9.281 -18.008  1.00  0.00           N  
ATOM    122  CA  LYS A  11      -8.590  -8.321 -17.862  1.00  0.00           C  
ATOM    123  C   LYS A  11      -9.821  -8.982 -17.250  1.00  0.00           C  
ATOM    124  O   LYS A  11     -10.952  -8.686 -17.637  1.00  0.00           O  
ATOM    125  CB  LYS A  11      -8.946  -7.711 -19.220  1.00  0.00           C  
ATOM    126  CG  LYS A  11      -9.622  -8.688 -20.166  1.00  0.00           C  
ATOM    127  CD  LYS A  11     -10.580  -7.979 -21.108  1.00  0.00           C  
ATOM    128  CE  LYS A  11     -11.882  -7.617 -20.410  1.00  0.00           C  
ATOM    129  NZ  LYS A  11     -12.898  -8.698 -20.536  1.00  0.00           N  
ATOM    130  H   LYS A  11      -7.349  -9.699 -18.882  1.00  0.00           H  
ATOM    131  HA  LYS A  11      -8.252  -7.536 -17.202  1.00  0.00           H  
ATOM    132  HB2 LYS A  11      -9.612  -6.876 -19.062  1.00  0.00           H  
ATOM    133  HB3 LYS A  11      -8.041  -7.355 -19.689  1.00  0.00           H  
ATOM    134  HG2 LYS A  11      -8.866  -9.191 -20.751  1.00  0.00           H  
ATOM    135  HG3 LYS A  11     -10.173  -9.415 -19.586  1.00  0.00           H  
ATOM    136  HD2 LYS A  11     -10.114  -7.074 -21.469  1.00  0.00           H  
ATOM    137  HD3 LYS A  11     -10.799  -8.631 -21.943  1.00  0.00           H  
ATOM    138  HE2 LYS A  11     -11.679  -7.445 -19.365  1.00  0.00           H  
ATOM    139  HE3 LYS A  11     -12.273  -6.713 -20.854  1.00  0.00           H  
ATOM    140  HZ1 LYS A  11     -12.660  -9.488 -19.903  1.00  0.00           H  
ATOM    141  HZ2 LYS A  11     -12.928  -9.049 -21.514  1.00  0.00           H  
ATOM    142  HZ3 LYS A  11     -13.839  -8.335 -20.281  1.00  0.00           H  
ATOM    143  N   ILE A  12      -9.594  -9.876 -16.295  1.00  0.00           N  
ATOM    144  CA  ILE A  12     -10.685 -10.576 -15.629  1.00  0.00           C  
ATOM    145  C   ILE A  12     -10.763 -10.196 -14.154  1.00  0.00           C  
ATOM    146  O   ILE A  12     -11.197 -10.991 -13.320  1.00  0.00           O  
ATOM    147  CB  ILE A  12     -10.529 -12.104 -15.746  1.00  0.00           C  
ATOM    148  CG1 ILE A  12      -9.143 -12.535 -15.263  1.00  0.00           C  
ATOM    149  CG2 ILE A  12     -10.758 -12.551 -17.183  1.00  0.00           C  
ATOM    150  CD1 ILE A  12      -9.008 -12.555 -13.756  1.00  0.00           C  
ATOM    151  H   ILE A  12      -8.671 -10.069 -16.030  1.00  0.00           H  
ATOM    152  HA  ILE A  12     -11.608 -10.290 -16.112  1.00  0.00           H  
ATOM    153  HB  ILE A  12     -11.280 -12.569 -15.126  1.00  0.00           H  
ATOM    154 HG12 ILE A  12      -8.935 -13.529 -15.627  1.00  0.00           H  
ATOM    155 HG13 ILE A  12      -8.405 -11.851 -15.655  1.00  0.00           H  
ATOM    156 HG21 ILE A  12     -11.572 -13.260 -17.214  1.00  0.00           H  
ATOM    157 HG22 ILE A  12     -11.006 -11.693 -17.791  1.00  0.00           H  
ATOM    158 HG23 ILE A  12      -9.861 -13.015 -17.563  1.00  0.00           H  
ATOM    159 HD11 ILE A  12      -9.826 -13.114 -13.328  1.00  0.00           H  
ATOM    160 HD12 ILE A  12      -8.072 -13.018 -13.484  1.00  0.00           H  
ATOM    161 HD13 ILE A  12      -9.030 -11.542 -13.380  1.00  0.00           H  
ATOM    162  N   ARG A  13     -10.342  -8.976 -13.840  1.00  0.00           N  
ATOM    163  CA  ARG A  13     -10.365  -8.490 -12.465  1.00  0.00           C  
ATOM    164  C   ARG A  13     -11.762  -8.619 -11.866  1.00  0.00           C  
ATOM    165  O   ARG A  13     -12.762  -8.359 -12.535  1.00  0.00           O  
ATOM    166  CB  ARG A  13      -9.907  -7.031 -12.410  1.00  0.00           C  
ATOM    167  CG  ARG A  13     -10.813  -6.079 -13.173  1.00  0.00           C  
ATOM    168  CD  ARG A  13     -10.426  -4.628 -12.932  1.00  0.00           C  
ATOM    169  NE  ARG A  13     -11.354  -3.700 -13.572  1.00  0.00           N  
ATOM    170  CZ  ARG A  13     -11.500  -2.433 -13.201  1.00  0.00           C  
ATOM    171  NH1 ARG A  13     -10.781  -1.946 -12.199  1.00  0.00           N  
ATOM    172  NH2 ARG A  13     -12.365  -1.651 -13.833  1.00  0.00           N  
ATOM    173  H   ARG A  13     -10.007  -8.388 -14.549  1.00  0.00           H  
ATOM    174  HA  ARG A  13      -9.682  -9.095 -11.888  1.00  0.00           H  
ATOM    175  HB2 ARG A  13      -9.876  -6.715 -11.378  1.00  0.00           H  
ATOM    176  HB3 ARG A  13      -8.914  -6.962 -12.829  1.00  0.00           H  
ATOM    177  HG2 ARG A  13     -10.735  -6.290 -14.229  1.00  0.00           H  
ATOM    178  HG3 ARG A  13     -11.832  -6.229 -12.848  1.00  0.00           H  
ATOM    179  HD2 ARG A  13     -10.422  -4.442 -11.869  1.00  0.00           H  
ATOM    180  HD3 ARG A  13      -9.435  -4.464 -13.330  1.00  0.00           H  
ATOM    181  HE  ARG A  13     -11.895  -4.040 -14.315  1.00  0.00           H  
ATOM    182 HH11 ARG A  13     -10.127  -2.533 -11.722  1.00  0.00           H  
ATOM    183 HH12 ARG A  13     -10.891  -0.991 -11.923  1.00  0.00           H  
ATOM    184 HH21 ARG A  13     -12.909  -2.015 -14.589  1.00  0.00           H  
ATOM    185 HH22 ARG A  13     -12.474  -0.698 -13.553  1.00  0.00           H  
ATOM    186  N   GLY A  14     -11.823  -9.023 -10.601  1.00  0.00           N  
ATOM    187  CA  GLY A  14     -13.102  -9.180  -9.933  1.00  0.00           C  
ATOM    188  C   GLY A  14     -12.951  -9.498  -8.459  1.00  0.00           C  
ATOM    189  O   GLY A  14     -13.337  -8.715  -7.590  1.00  0.00           O  
ATOM    190  H   GLY A  14     -10.993  -9.216 -10.117  1.00  0.00           H  
ATOM    191  HA2 GLY A  14     -13.665  -8.264 -10.038  1.00  0.00           H  
ATOM    192  HA3 GLY A  14     -13.647  -9.982 -10.408  1.00  0.00           H  
ATOM    193  N   PRO A  15     -12.379 -10.673  -8.158  1.00  0.00           N  
ATOM    194  CA  PRO A  15     -12.166 -11.120  -6.779  1.00  0.00           C  
ATOM    195  C   PRO A  15     -11.095 -10.304  -6.064  1.00  0.00           C  
ATOM    196  O   PRO A  15     -10.084  -9.931  -6.659  1.00  0.00           O  
ATOM    197  CB  PRO A  15     -11.712 -12.572  -6.943  1.00  0.00           C  
ATOM    198  CG  PRO A  15     -11.114 -12.631  -8.306  1.00  0.00           C  
ATOM    199  CD  PRO A  15     -11.895 -11.655  -9.143  1.00  0.00           C  
ATOM    200  HA  PRO A  15     -13.082 -11.090  -6.206  1.00  0.00           H  
ATOM    201  HB2 PRO A  15     -10.983 -12.813  -6.181  1.00  0.00           H  
ATOM    202  HB3 PRO A  15     -12.562 -13.232  -6.856  1.00  0.00           H  
ATOM    203  HG2 PRO A  15     -10.075 -12.341  -8.264  1.00  0.00           H  
ATOM    204  HG3 PRO A  15     -11.211 -13.629  -8.707  1.00  0.00           H  
ATOM    205  HD2 PRO A  15     -11.253 -11.185  -9.873  1.00  0.00           H  
ATOM    206  HD3 PRO A  15     -12.721 -12.153  -9.629  1.00  0.00           H  
ATOM    207  N   SER A  16     -11.322 -10.030  -4.783  1.00  0.00           N  
ATOM    208  CA  SER A  16     -10.378  -9.255  -3.987  1.00  0.00           C  
ATOM    209  C   SER A  16      -9.044  -9.986  -3.863  1.00  0.00           C  
ATOM    210  O   SER A  16      -8.992 -11.136  -3.424  1.00  0.00           O  
ATOM    211  CB  SER A  16     -10.954  -8.981  -2.597  1.00  0.00           C  
ATOM    212  OG  SER A  16     -12.007  -8.035  -2.659  1.00  0.00           O  
ATOM    213  H   SER A  16     -12.147 -10.355  -4.364  1.00  0.00           H  
ATOM    214  HA  SER A  16     -10.213  -8.314  -4.492  1.00  0.00           H  
ATOM    215  HB2 SER A  16     -11.336  -9.900  -2.181  1.00  0.00           H  
ATOM    216  HB3 SER A  16     -10.174  -8.593  -1.958  1.00  0.00           H  
ATOM    217  HG  SER A  16     -12.244  -7.761  -1.770  1.00  0.00           H  
ATOM    218  N   HIS A  17      -7.967  -9.311  -4.252  1.00  0.00           N  
ATOM    219  CA  HIS A  17      -6.633  -9.895  -4.184  1.00  0.00           C  
ATOM    220  C   HIS A  17      -5.822  -9.267  -3.055  1.00  0.00           C  
ATOM    221  O   HIS A  17      -5.862  -8.054  -2.848  1.00  0.00           O  
ATOM    222  CB  HIS A  17      -5.903  -9.710  -5.515  1.00  0.00           C  
ATOM    223  CG  HIS A  17      -6.790  -9.874  -6.711  1.00  0.00           C  
ATOM    224  ND1 HIS A  17      -7.383  -8.812  -7.359  1.00  0.00           N  
ATOM    225  CD2 HIS A  17      -7.181 -10.985  -7.378  1.00  0.00           C  
ATOM    226  CE1 HIS A  17      -8.102  -9.262  -8.372  1.00  0.00           C  
ATOM    227  NE2 HIS A  17      -7.996 -10.579  -8.405  1.00  0.00           N  
ATOM    228  H   HIS A  17      -8.073  -8.398  -4.593  1.00  0.00           H  
ATOM    229  HA  HIS A  17      -6.742 -10.951  -3.987  1.00  0.00           H  
ATOM    230  HB2 HIS A  17      -5.479  -8.718  -5.551  1.00  0.00           H  
ATOM    231  HB3 HIS A  17      -5.109 -10.439  -5.587  1.00  0.00           H  
ATOM    232  HD1 HIS A  17      -7.292  -7.868  -7.113  1.00  0.00           H  
ATOM    233  HD2 HIS A  17      -6.904 -12.004  -7.145  1.00  0.00           H  
ATOM    234  HE1 HIS A  17      -8.679  -8.658  -9.056  1.00  0.00           H  
ATOM    235  HE2 HIS A  17      -8.497 -11.170  -9.004  1.00  0.00           H  
ATOM    236  N   CYS A  18      -5.087 -10.100  -2.326  1.00  0.00           N  
ATOM    237  CA  CYS A  18      -4.267  -9.628  -1.217  1.00  0.00           C  
ATOM    238  C   CYS A  18      -3.599  -8.300  -1.561  1.00  0.00           C  
ATOM    239  O   CYS A  18      -3.399  -7.980  -2.732  1.00  0.00           O  
ATOM    240  CB  CYS A  18      -3.204 -10.669  -0.861  1.00  0.00           C  
ATOM    241  SG  CYS A  18      -2.378 -10.373   0.736  1.00  0.00           S  
ATOM    242  H   CYS A  18      -5.096 -11.058  -2.539  1.00  0.00           H  
ATOM    243  HA  CYS A  18      -4.914  -9.481  -0.365  1.00  0.00           H  
ATOM    244  HB2 CYS A  18      -3.668 -11.644  -0.813  1.00  0.00           H  
ATOM    245  HB3 CYS A  18      -2.445 -10.675  -1.628  1.00  0.00           H  
ATOM    246  N   ALA A  19      -3.255  -7.532  -0.532  1.00  0.00           N  
ATOM    247  CA  ALA A  19      -2.607  -6.241  -0.725  1.00  0.00           C  
ATOM    248  C   ALA A  19      -1.103  -6.341  -0.493  1.00  0.00           C  
ATOM    249  O   ALA A  19      -0.372  -5.368  -0.670  1.00  0.00           O  
ATOM    250  CB  ALA A  19      -3.218  -5.200   0.201  1.00  0.00           C  
ATOM    251  H   ALA A  19      -3.441  -7.843   0.378  1.00  0.00           H  
ATOM    252  HA  ALA A  19      -2.784  -5.928  -1.745  1.00  0.00           H  
ATOM    253  HB1 ALA A  19      -4.110  -5.605   0.657  1.00  0.00           H  
ATOM    254  HB2 ALA A  19      -2.506  -4.940   0.969  1.00  0.00           H  
ATOM    255  HB3 ALA A  19      -3.474  -4.318  -0.368  1.00  0.00           H  
ATOM    256  N   GLY A  20      -0.648  -7.525  -0.093  1.00  0.00           N  
ATOM    257  CA  GLY A  20       0.766  -7.729   0.158  1.00  0.00           C  
ATOM    258  C   GLY A  20       1.424  -8.592  -0.900  1.00  0.00           C  
ATOM    259  O   GLY A  20       2.491  -8.253  -1.413  1.00  0.00           O  
ATOM    260  H   GLY A  20      -1.278  -8.265   0.032  1.00  0.00           H  
ATOM    261  HA2 GLY A  20       1.259  -6.769   0.182  1.00  0.00           H  
ATOM    262  HA3 GLY A  20       0.884  -8.207   1.120  1.00  0.00           H  
ATOM    263  N   CYS A  21       0.789  -9.712  -1.227  1.00  0.00           N  
ATOM    264  CA  CYS A  21       1.319 -10.629  -2.229  1.00  0.00           C  
ATOM    265  C   CYS A  21       0.526 -10.532  -3.529  1.00  0.00           C  
ATOM    266  O   CYS A  21       0.935 -11.065  -4.561  1.00  0.00           O  
ATOM    267  CB  CYS A  21       1.287 -12.066  -1.705  1.00  0.00           C  
ATOM    268  SG  CYS A  21      -0.380 -12.664  -1.278  1.00  0.00           S  
ATOM    269  H   CYS A  21      -0.059  -9.929  -0.783  1.00  0.00           H  
ATOM    270  HA  CYS A  21       2.343 -10.349  -2.426  1.00  0.00           H  
ATOM    271  HB2 CYS A  21       1.688 -12.725  -2.461  1.00  0.00           H  
ATOM    272  HB3 CYS A  21       1.898 -12.131  -0.817  1.00  0.00           H  
ATOM    273  N   LYS A  22      -0.612  -9.847  -3.472  1.00  0.00           N  
ATOM    274  CA  LYS A  22      -1.463  -9.677  -4.643  1.00  0.00           C  
ATOM    275  C   LYS A  22      -1.983 -11.023  -5.137  1.00  0.00           C  
ATOM    276  O   LYS A  22      -2.010 -11.285  -6.339  1.00  0.00           O  
ATOM    277  CB  LYS A  22      -0.691  -8.975  -5.763  1.00  0.00           C  
ATOM    278  CG  LYS A  22      -0.336  -7.533  -5.445  1.00  0.00           C  
ATOM    279  CD  LYS A  22      -1.520  -6.606  -5.663  1.00  0.00           C  
ATOM    280  CE  LYS A  22      -1.543  -6.056  -7.081  1.00  0.00           C  
ATOM    281  NZ  LYS A  22      -2.355  -6.909  -7.993  1.00  0.00           N  
ATOM    282  H   LYS A  22      -0.885  -9.445  -2.620  1.00  0.00           H  
ATOM    283  HA  LYS A  22      -2.303  -9.063  -4.357  1.00  0.00           H  
ATOM    284  HB2 LYS A  22       0.224  -9.517  -5.948  1.00  0.00           H  
ATOM    285  HB3 LYS A  22      -1.294  -8.986  -6.660  1.00  0.00           H  
ATOM    286  HG2 LYS A  22      -0.027  -7.467  -4.412  1.00  0.00           H  
ATOM    287  HG3 LYS A  22       0.476  -7.222  -6.086  1.00  0.00           H  
ATOM    288  HD2 LYS A  22      -2.433  -7.154  -5.486  1.00  0.00           H  
ATOM    289  HD3 LYS A  22      -1.453  -5.781  -4.967  1.00  0.00           H  
ATOM    290  HE2 LYS A  22      -1.965  -5.063  -7.061  1.00  0.00           H  
ATOM    291  HE3 LYS A  22      -0.530  -6.010  -7.452  1.00  0.00           H  
ATOM    292  HZ1 LYS A  22      -2.418  -6.468  -8.933  1.00  0.00           H  
ATOM    293  HZ2 LYS A  22      -3.316  -7.025  -7.612  1.00  0.00           H  
ATOM    294  HZ3 LYS A  22      -1.916  -7.847  -8.090  1.00  0.00           H  
ATOM    295  N   GLU A  23      -2.397 -11.872  -4.202  1.00  0.00           N  
ATOM    296  CA  GLU A  23      -2.917 -13.191  -4.544  1.00  0.00           C  
ATOM    297  C   GLU A  23      -4.405 -13.290  -4.220  1.00  0.00           C  
ATOM    298  O   GLU A  23      -4.848 -12.863  -3.154  1.00  0.00           O  
ATOM    299  CB  GLU A  23      -2.147 -14.278  -3.791  1.00  0.00           C  
ATOM    300  CG  GLU A  23      -0.759 -14.539  -4.350  1.00  0.00           C  
ATOM    301  CD  GLU A  23      -0.778 -15.456  -5.557  1.00  0.00           C  
ATOM    302  OE1 GLU A  23      -1.191 -16.625  -5.406  1.00  0.00           O  
ATOM    303  OE2 GLU A  23      -0.381 -15.005  -6.652  1.00  0.00           O  
ATOM    304  H   GLU A  23      -2.351 -11.606  -3.260  1.00  0.00           H  
ATOM    305  HA  GLU A  23      -2.782 -13.336  -5.605  1.00  0.00           H  
ATOM    306  HB2 GLU A  23      -2.048 -13.982  -2.757  1.00  0.00           H  
ATOM    307  HB3 GLU A  23      -2.710 -15.199  -3.839  1.00  0.00           H  
ATOM    308  HG2 GLU A  23      -0.319 -13.596  -4.640  1.00  0.00           H  
ATOM    309  HG3 GLU A  23      -0.154 -14.994  -3.579  1.00  0.00           H  
ATOM    310  N   GLU A  24      -5.171 -13.854  -5.149  1.00  0.00           N  
ATOM    311  CA  GLU A  24      -6.609 -14.007  -4.963  1.00  0.00           C  
ATOM    312  C   GLU A  24      -6.921 -14.595  -3.590  1.00  0.00           C  
ATOM    313  O   GLU A  24      -6.438 -15.673  -3.241  1.00  0.00           O  
ATOM    314  CB  GLU A  24      -7.195 -14.901  -6.058  1.00  0.00           C  
ATOM    315  CG  GLU A  24      -8.697 -15.096  -5.946  1.00  0.00           C  
ATOM    316  CD  GLU A  24      -9.299 -15.724  -7.188  1.00  0.00           C  
ATOM    317  OE1 GLU A  24      -9.355 -15.038  -8.231  1.00  0.00           O  
ATOM    318  OE2 GLU A  24      -9.714 -16.899  -7.119  1.00  0.00           O  
ATOM    319  H   GLU A  24      -4.759 -14.174  -5.978  1.00  0.00           H  
ATOM    320  HA  GLU A  24      -7.058 -13.028  -5.033  1.00  0.00           H  
ATOM    321  HB2 GLU A  24      -6.980 -14.460  -7.020  1.00  0.00           H  
ATOM    322  HB3 GLU A  24      -6.722 -15.871  -6.005  1.00  0.00           H  
ATOM    323  HG2 GLU A  24      -8.902 -15.738  -5.102  1.00  0.00           H  
ATOM    324  HG3 GLU A  24      -9.161 -14.134  -5.785  1.00  0.00           H  
ATOM    325  N   ILE A  25      -7.729 -13.879  -2.816  1.00  0.00           N  
ATOM    326  CA  ILE A  25      -8.106 -14.330  -1.482  1.00  0.00           C  
ATOM    327  C   ILE A  25      -9.481 -14.989  -1.492  1.00  0.00           C  
ATOM    328  O   ILE A  25     -10.497 -14.336  -1.252  1.00  0.00           O  
ATOM    329  CB  ILE A  25      -8.115 -13.164  -0.476  1.00  0.00           C  
ATOM    330  CG1 ILE A  25      -6.760 -12.454  -0.472  1.00  0.00           C  
ATOM    331  CG2 ILE A  25      -8.458 -13.670   0.917  1.00  0.00           C  
ATOM    332  CD1 ILE A  25      -6.775 -11.126   0.251  1.00  0.00           C  
ATOM    333  H   ILE A  25      -8.082 -13.029  -3.151  1.00  0.00           H  
ATOM    334  HA  ILE A  25      -7.373 -15.054  -1.156  1.00  0.00           H  
ATOM    335  HB  ILE A  25      -8.879 -12.464  -0.777  1.00  0.00           H  
ATOM    336 HG12 ILE A  25      -6.031 -13.086   0.011  1.00  0.00           H  
ATOM    337 HG13 ILE A  25      -6.454 -12.273  -1.493  1.00  0.00           H  
ATOM    338 HG21 ILE A  25      -7.662 -14.305   1.276  1.00  0.00           H  
ATOM    339 HG22 ILE A  25      -8.576 -12.830   1.586  1.00  0.00           H  
ATOM    340 HG23 ILE A  25      -9.379 -14.232   0.880  1.00  0.00           H  
ATOM    341 HD11 ILE A  25      -5.816 -10.959   0.719  1.00  0.00           H  
ATOM    342 HD12 ILE A  25      -6.976 -10.333  -0.454  1.00  0.00           H  
ATOM    343 HD13 ILE A  25      -7.547 -11.138   1.008  1.00  0.00           H  
ATOM    344  N   LYS A  26      -9.506 -16.288  -1.771  1.00  0.00           N  
ATOM    345  CA  LYS A  26     -10.756 -17.038  -1.809  1.00  0.00           C  
ATOM    346  C   LYS A  26     -11.144 -17.520  -0.415  1.00  0.00           C  
ATOM    347  O   LYS A  26     -12.206 -17.168   0.100  1.00  0.00           O  
ATOM    348  CB  LYS A  26     -10.628 -18.234  -2.756  1.00  0.00           C  
ATOM    349  CG  LYS A  26     -11.964 -18.788  -3.221  1.00  0.00           C  
ATOM    350  CD  LYS A  26     -11.783 -19.873  -4.269  1.00  0.00           C  
ATOM    351  CE  LYS A  26     -13.121 -20.350  -4.813  1.00  0.00           C  
ATOM    352  NZ  LYS A  26     -13.671 -19.414  -5.832  1.00  0.00           N  
ATOM    353  H   LYS A  26      -8.663 -16.754  -1.954  1.00  0.00           H  
ATOM    354  HA  LYS A  26     -11.527 -16.379  -2.178  1.00  0.00           H  
ATOM    355  HB2 LYS A  26     -10.066 -17.929  -3.627  1.00  0.00           H  
ATOM    356  HB3 LYS A  26     -10.091 -19.023  -2.250  1.00  0.00           H  
ATOM    357  HG2 LYS A  26     -12.484 -19.205  -2.372  1.00  0.00           H  
ATOM    358  HG3 LYS A  26     -12.549 -17.984  -3.645  1.00  0.00           H  
ATOM    359  HD2 LYS A  26     -11.196 -19.479  -5.085  1.00  0.00           H  
ATOM    360  HD3 LYS A  26     -11.266 -20.711  -3.822  1.00  0.00           H  
ATOM    361  HE2 LYS A  26     -12.986 -21.321  -5.264  1.00  0.00           H  
ATOM    362  HE3 LYS A  26     -13.820 -20.429  -3.993  1.00  0.00           H  
ATOM    363  HZ1 LYS A  26     -14.701 -19.322  -5.713  1.00  0.00           H  
ATOM    364  HZ2 LYS A  26     -13.475 -19.772  -6.788  1.00  0.00           H  
ATOM    365  HZ3 LYS A  26     -13.235 -18.476  -5.728  1.00  0.00           H  
ATOM    366  N   HIS A  27     -10.278 -18.326   0.190  1.00  0.00           N  
ATOM    367  CA  HIS A  27     -10.530 -18.854   1.526  1.00  0.00           C  
ATOM    368  C   HIS A  27     -10.921 -17.736   2.488  1.00  0.00           C  
ATOM    369  O   HIS A  27     -10.491 -16.593   2.335  1.00  0.00           O  
ATOM    370  CB  HIS A  27      -9.293 -19.584   2.051  1.00  0.00           C  
ATOM    371  CG  HIS A  27      -9.612 -20.690   3.009  1.00  0.00           C  
ATOM    372  ND1 HIS A  27      -9.794 -20.487   4.360  1.00  0.00           N  
ATOM    373  CD2 HIS A  27      -9.783 -22.017   2.803  1.00  0.00           C  
ATOM    374  CE1 HIS A  27     -10.062 -21.641   4.945  1.00  0.00           C  
ATOM    375  NE2 HIS A  27     -10.062 -22.586   4.022  1.00  0.00           N  
ATOM    376  H   HIS A  27      -9.449 -18.570  -0.272  1.00  0.00           H  
ATOM    377  HA  HIS A  27     -11.348 -19.554   1.457  1.00  0.00           H  
ATOM    378  HB2 HIS A  27      -8.756 -20.012   1.218  1.00  0.00           H  
ATOM    379  HB3 HIS A  27      -8.655 -18.877   2.560  1.00  0.00           H  
ATOM    380  HD1 HIS A  27      -9.735 -19.625   4.822  1.00  0.00           H  
ATOM    381  HD2 HIS A  27      -9.714 -22.535   1.857  1.00  0.00           H  
ATOM    382  HE1 HIS A  27     -10.249 -21.787   5.998  1.00  0.00           H  
ATOM    383  HE2 HIS A  27     -10.147 -23.546   4.198  1.00  0.00           H  
ATOM    384  N   GLY A  28     -11.740 -18.073   3.479  1.00  0.00           N  
ATOM    385  CA  GLY A  28     -12.176 -17.086   4.450  1.00  0.00           C  
ATOM    386  C   GLY A  28     -11.113 -16.784   5.487  1.00  0.00           C  
ATOM    387  O   GLY A  28     -11.398 -16.741   6.683  1.00  0.00           O  
ATOM    388  H   GLY A  28     -12.051 -19.000   3.552  1.00  0.00           H  
ATOM    389  HA2 GLY A  28     -12.428 -16.174   3.931  1.00  0.00           H  
ATOM    390  HA3 GLY A  28     -13.057 -17.458   4.953  1.00  0.00           H  
ATOM    391  N   GLN A  29      -9.883 -16.576   5.028  1.00  0.00           N  
ATOM    392  CA  GLN A  29      -8.773 -16.279   5.925  1.00  0.00           C  
ATOM    393  C   GLN A  29      -8.126 -14.945   5.568  1.00  0.00           C  
ATOM    394  O   GLN A  29      -6.929 -14.879   5.288  1.00  0.00           O  
ATOM    395  CB  GLN A  29      -7.730 -17.396   5.868  1.00  0.00           C  
ATOM    396  CG  GLN A  29      -8.033 -18.560   6.798  1.00  0.00           C  
ATOM    397  CD  GLN A  29      -6.958 -19.628   6.767  1.00  0.00           C  
ATOM    398  OE1 GLN A  29      -6.573 -20.106   5.699  1.00  0.00           O  
ATOM    399  NE2 GLN A  29      -6.466 -20.008   7.940  1.00  0.00           N  
ATOM    400  H   GLN A  29      -9.718 -16.624   4.064  1.00  0.00           H  
ATOM    401  HA  GLN A  29      -9.166 -16.217   6.929  1.00  0.00           H  
ATOM    402  HB2 GLN A  29      -7.679 -17.774   4.858  1.00  0.00           H  
ATOM    403  HB3 GLN A  29      -6.767 -16.989   6.140  1.00  0.00           H  
ATOM    404  HG2 GLN A  29      -8.117 -18.186   7.807  1.00  0.00           H  
ATOM    405  HG3 GLN A  29      -8.972 -19.006   6.501  1.00  0.00           H  
ATOM    406 HE21 GLN A  29      -6.822 -19.585   8.750  1.00  0.00           H  
ATOM    407 HE22 GLN A  29      -5.771 -20.697   7.949  1.00  0.00           H  
ATOM    408  N   SER A  30      -8.926 -13.883   5.580  1.00  0.00           N  
ATOM    409  CA  SER A  30      -8.432 -12.551   5.253  1.00  0.00           C  
ATOM    410  C   SER A  30      -8.323 -11.689   6.507  1.00  0.00           C  
ATOM    411  O   SER A  30      -8.961 -11.967   7.524  1.00  0.00           O  
ATOM    412  CB  SER A  30      -9.355 -11.877   4.236  1.00  0.00           C  
ATOM    413  OG  SER A  30     -10.650 -11.677   4.776  1.00  0.00           O  
ATOM    414  H   SER A  30      -9.871 -14.000   5.812  1.00  0.00           H  
ATOM    415  HA  SER A  30      -7.449 -12.659   4.819  1.00  0.00           H  
ATOM    416  HB2 SER A  30      -8.942 -10.919   3.958  1.00  0.00           H  
ATOM    417  HB3 SER A  30      -9.437 -12.502   3.359  1.00  0.00           H  
ATOM    418  HG  SER A  30     -11.246 -11.390   4.081  1.00  0.00           H  
ATOM    419  N   LEU A  31      -7.511 -10.640   6.428  1.00  0.00           N  
ATOM    420  CA  LEU A  31      -7.318  -9.736   7.556  1.00  0.00           C  
ATOM    421  C   LEU A  31      -7.687  -8.306   7.177  1.00  0.00           C  
ATOM    422  O   LEU A  31      -7.011  -7.672   6.366  1.00  0.00           O  
ATOM    423  CB  LEU A  31      -5.866  -9.790   8.035  1.00  0.00           C  
ATOM    424  CG  LEU A  31      -5.619  -9.357   9.481  1.00  0.00           C  
ATOM    425  CD1 LEU A  31      -4.222  -9.757   9.927  1.00  0.00           C  
ATOM    426  CD2 LEU A  31      -5.819  -7.856   9.630  1.00  0.00           C  
ATOM    427  H   LEU A  31      -7.030 -10.470   5.592  1.00  0.00           H  
ATOM    428  HA  LEU A  31      -7.965 -10.062   8.357  1.00  0.00           H  
ATOM    429  HB2 LEU A  31      -5.521 -10.807   7.932  1.00  0.00           H  
ATOM    430  HB3 LEU A  31      -5.282  -9.147   7.392  1.00  0.00           H  
ATOM    431  HG  LEU A  31      -6.330  -9.855  10.126  1.00  0.00           H  
ATOM    432 HD11 LEU A  31      -4.137  -9.637  10.997  1.00  0.00           H  
ATOM    433 HD12 LEU A  31      -3.493  -9.130   9.435  1.00  0.00           H  
ATOM    434 HD13 LEU A  31      -4.042 -10.790   9.665  1.00  0.00           H  
ATOM    435 HD21 LEU A  31      -6.859  -7.613   9.465  1.00  0.00           H  
ATOM    436 HD22 LEU A  31      -5.209  -7.338   8.904  1.00  0.00           H  
ATOM    437 HD23 LEU A  31      -5.532  -7.551  10.625  1.00  0.00           H  
ATOM    438  N   LEU A  32      -8.763  -7.801   7.771  1.00  0.00           N  
ATOM    439  CA  LEU A  32      -9.222  -6.443   7.497  1.00  0.00           C  
ATOM    440  C   LEU A  32      -8.227  -5.415   8.027  1.00  0.00           C  
ATOM    441  O   LEU A  32      -7.907  -5.402   9.215  1.00  0.00           O  
ATOM    442  CB  LEU A  32     -10.597  -6.212   8.127  1.00  0.00           C  
ATOM    443  CG  LEU A  32     -11.802  -6.602   7.271  1.00  0.00           C  
ATOM    444  CD1 LEU A  32     -11.844  -5.770   5.999  1.00  0.00           C  
ATOM    445  CD2 LEU A  32     -11.762  -8.087   6.939  1.00  0.00           C  
ATOM    446  H   LEU A  32      -9.261  -8.353   8.408  1.00  0.00           H  
ATOM    447  HA  LEU A  32      -9.302  -6.330   6.426  1.00  0.00           H  
ATOM    448  HB2 LEU A  32     -10.642  -6.784   9.041  1.00  0.00           H  
ATOM    449  HB3 LEU A  32     -10.680  -5.159   8.359  1.00  0.00           H  
ATOM    450  HG  LEU A  32     -12.709  -6.407   7.827  1.00  0.00           H  
ATOM    451 HD11 LEU A  32     -12.647  -5.051   6.065  1.00  0.00           H  
ATOM    452 HD12 LEU A  32     -12.010  -6.418   5.150  1.00  0.00           H  
ATOM    453 HD13 LEU A  32     -10.904  -5.252   5.876  1.00  0.00           H  
ATOM    454 HD21 LEU A  32     -12.715  -8.389   6.531  1.00  0.00           H  
ATOM    455 HD22 LEU A  32     -11.559  -8.651   7.838  1.00  0.00           H  
ATOM    456 HD23 LEU A  32     -10.984  -8.272   6.213  1.00  0.00           H  
ATOM    457  N   ALA A  33      -7.745  -4.554   7.138  1.00  0.00           N  
ATOM    458  CA  ALA A  33      -6.790  -3.519   7.517  1.00  0.00           C  
ATOM    459  C   ALA A  33      -6.591  -2.516   6.386  1.00  0.00           C  
ATOM    460  O   ALA A  33      -6.363  -2.897   5.237  1.00  0.00           O  
ATOM    461  CB  ALA A  33      -5.461  -4.146   7.910  1.00  0.00           C  
ATOM    462  H   ALA A  33      -8.039  -4.614   6.205  1.00  0.00           H  
ATOM    463  HA  ALA A  33      -7.185  -3.001   8.379  1.00  0.00           H  
ATOM    464  HB1 ALA A  33      -5.273  -5.009   7.288  1.00  0.00           H  
ATOM    465  HB2 ALA A  33      -4.669  -3.424   7.775  1.00  0.00           H  
ATOM    466  HB3 ALA A  33      -5.499  -4.450   8.945  1.00  0.00           H  
ATOM    467  N   LEU A  34      -6.678  -1.233   6.717  1.00  0.00           N  
ATOM    468  CA  LEU A  34      -6.507  -0.173   5.729  1.00  0.00           C  
ATOM    469  C   LEU A  34      -7.509  -0.327   4.588  1.00  0.00           C  
ATOM    470  O   LEU A  34      -7.163  -0.158   3.419  1.00  0.00           O  
ATOM    471  CB  LEU A  34      -5.081  -0.190   5.176  1.00  0.00           C  
ATOM    472  CG  LEU A  34      -3.983   0.261   6.140  1.00  0.00           C  
ATOM    473  CD1 LEU A  34      -3.627  -0.858   7.105  1.00  0.00           C  
ATOM    474  CD2 LEU A  34      -2.752   0.716   5.370  1.00  0.00           C  
ATOM    475  H   LEU A  34      -6.862  -0.990   7.648  1.00  0.00           H  
ATOM    476  HA  LEU A  34      -6.683   0.771   6.221  1.00  0.00           H  
ATOM    477  HB2 LEU A  34      -4.857  -1.200   4.869  1.00  0.00           H  
ATOM    478  HB3 LEU A  34      -5.054   0.461   4.314  1.00  0.00           H  
ATOM    479  HG  LEU A  34      -4.344   1.099   6.720  1.00  0.00           H  
ATOM    480 HD11 LEU A  34      -4.497  -1.472   7.281  1.00  0.00           H  
ATOM    481 HD12 LEU A  34      -3.290  -0.434   8.040  1.00  0.00           H  
ATOM    482 HD13 LEU A  34      -2.839  -1.463   6.680  1.00  0.00           H  
ATOM    483 HD21 LEU A  34      -1.877   0.223   5.768  1.00  0.00           H  
ATOM    484 HD22 LEU A  34      -2.639   1.786   5.471  1.00  0.00           H  
ATOM    485 HD23 LEU A  34      -2.865   0.463   4.327  1.00  0.00           H  
ATOM    486  N   ASP A  35      -8.750  -0.646   4.937  1.00  0.00           N  
ATOM    487  CA  ASP A  35      -9.803  -0.819   3.942  1.00  0.00           C  
ATOM    488  C   ASP A  35      -9.365  -1.790   2.850  1.00  0.00           C  
ATOM    489  O   ASP A  35      -9.851  -1.731   1.721  1.00  0.00           O  
ATOM    490  CB  ASP A  35     -10.176   0.530   3.324  1.00  0.00           C  
ATOM    491  CG  ASP A  35     -11.555   0.516   2.694  1.00  0.00           C  
ATOM    492  OD1 ASP A  35     -12.535   0.819   3.406  1.00  0.00           O  
ATOM    493  OD2 ASP A  35     -11.653   0.203   1.489  1.00  0.00           O  
ATOM    494  H   ASP A  35      -8.964  -0.767   5.886  1.00  0.00           H  
ATOM    495  HA  ASP A  35     -10.668  -1.226   4.443  1.00  0.00           H  
ATOM    496  HB2 ASP A  35     -10.159   1.288   4.093  1.00  0.00           H  
ATOM    497  HB3 ASP A  35      -9.453   0.780   2.561  1.00  0.00           H  
ATOM    498  N   LYS A  36      -8.443  -2.682   3.195  1.00  0.00           N  
ATOM    499  CA  LYS A  36      -7.939  -3.667   2.245  1.00  0.00           C  
ATOM    500  C   LYS A  36      -7.982  -5.070   2.842  1.00  0.00           C  
ATOM    501  O   LYS A  36      -8.323  -5.246   4.011  1.00  0.00           O  
ATOM    502  CB  LYS A  36      -6.506  -3.321   1.833  1.00  0.00           C  
ATOM    503  CG  LYS A  36      -6.425  -2.436   0.601  1.00  0.00           C  
ATOM    504  CD  LYS A  36      -5.101  -1.693   0.535  1.00  0.00           C  
ATOM    505  CE  LYS A  36      -5.060  -0.536   1.521  1.00  0.00           C  
ATOM    506  NZ  LYS A  36      -3.719   0.110   1.563  1.00  0.00           N  
ATOM    507  H   LYS A  36      -8.094  -2.679   4.111  1.00  0.00           H  
ATOM    508  HA  LYS A  36      -8.572  -3.641   1.371  1.00  0.00           H  
ATOM    509  HB2 LYS A  36      -6.022  -2.809   2.651  1.00  0.00           H  
ATOM    510  HB3 LYS A  36      -5.972  -4.238   1.627  1.00  0.00           H  
ATOM    511  HG2 LYS A  36      -6.525  -3.051  -0.281  1.00  0.00           H  
ATOM    512  HG3 LYS A  36      -7.230  -1.715   0.633  1.00  0.00           H  
ATOM    513  HD2 LYS A  36      -4.301  -2.380   0.770  1.00  0.00           H  
ATOM    514  HD3 LYS A  36      -4.964  -1.308  -0.466  1.00  0.00           H  
ATOM    515  HE2 LYS A  36      -5.794   0.198   1.225  1.00  0.00           H  
ATOM    516  HE3 LYS A  36      -5.302  -0.910   2.505  1.00  0.00           H  
ATOM    517  HZ1 LYS A  36      -3.001  -0.578   1.869  1.00  0.00           H  
ATOM    518  HZ2 LYS A  36      -3.727   0.905   2.233  1.00  0.00           H  
ATOM    519  HZ3 LYS A  36      -3.464   0.466   0.621  1.00  0.00           H  
ATOM    520  N   GLN A  37      -7.634  -6.064   2.031  1.00  0.00           N  
ATOM    521  CA  GLN A  37      -7.633  -7.451   2.480  1.00  0.00           C  
ATOM    522  C   GLN A  37      -6.229  -8.043   2.419  1.00  0.00           C  
ATOM    523  O   GLN A  37      -5.643  -8.165   1.343  1.00  0.00           O  
ATOM    524  CB  GLN A  37      -8.589  -8.287   1.627  1.00  0.00           C  
ATOM    525  CG  GLN A  37     -10.022  -8.281   2.135  1.00  0.00           C  
ATOM    526  CD  GLN A  37     -10.979  -8.979   1.190  1.00  0.00           C  
ATOM    527  OE1 GLN A  37     -10.962 -10.204   1.063  1.00  0.00           O  
ATOM    528  NE2 GLN A  37     -11.822  -8.202   0.520  1.00  0.00           N  
ATOM    529  H   GLN A  37      -7.372  -5.860   1.109  1.00  0.00           H  
ATOM    530  HA  GLN A  37      -7.972  -7.468   3.505  1.00  0.00           H  
ATOM    531  HB2 GLN A  37      -8.586  -7.899   0.619  1.00  0.00           H  
ATOM    532  HB3 GLN A  37      -8.240  -9.309   1.612  1.00  0.00           H  
ATOM    533  HG2 GLN A  37     -10.053  -8.784   3.091  1.00  0.00           H  
ATOM    534  HG3 GLN A  37     -10.342  -7.257   2.258  1.00  0.00           H  
ATOM    535 HE21 GLN A  37     -11.778  -7.234   0.671  1.00  0.00           H  
ATOM    536 HE22 GLN A  37     -12.451  -8.627  -0.098  1.00  0.00           H  
ATOM    537  N   TRP A  38      -5.694  -8.407   3.578  1.00  0.00           N  
ATOM    538  CA  TRP A  38      -4.358  -8.985   3.656  1.00  0.00           C  
ATOM    539  C   TRP A  38      -4.394 -10.353   4.329  1.00  0.00           C  
ATOM    540  O   TRP A  38      -5.134 -10.562   5.291  1.00  0.00           O  
ATOM    541  CB  TRP A  38      -3.419  -8.051   4.421  1.00  0.00           C  
ATOM    542  CG  TRP A  38      -3.660  -6.600   4.133  1.00  0.00           C  
ATOM    543  CD1 TRP A  38      -4.809  -5.899   4.363  1.00  0.00           C  
ATOM    544  CD2 TRP A  38      -2.730  -5.675   3.559  1.00  0.00           C  
ATOM    545  NE1 TRP A  38      -4.649  -4.593   3.967  1.00  0.00           N  
ATOM    546  CE2 TRP A  38      -3.383  -4.430   3.471  1.00  0.00           C  
ATOM    547  CE3 TRP A  38      -1.410  -5.776   3.113  1.00  0.00           C  
ATOM    548  CZ2 TRP A  38      -2.759  -3.298   2.954  1.00  0.00           C  
ATOM    549  CZ3 TRP A  38      -0.792  -4.652   2.600  1.00  0.00           C  
ATOM    550  CH2 TRP A  38      -1.466  -3.426   2.524  1.00  0.00           C  
ATOM    551  H   TRP A  38      -6.211  -8.284   4.403  1.00  0.00           H  
ATOM    552  HA  TRP A  38      -3.990  -9.103   2.647  1.00  0.00           H  
ATOM    553  HB2 TRP A  38      -3.552  -8.207   5.481  1.00  0.00           H  
ATOM    554  HB3 TRP A  38      -2.398  -8.280   4.153  1.00  0.00           H  
ATOM    555  HD1 TRP A  38      -5.704  -6.322   4.792  1.00  0.00           H  
ATOM    556  HE1 TRP A  38      -5.332  -3.892   4.030  1.00  0.00           H  
ATOM    557  HE3 TRP A  38      -0.874  -6.713   3.163  1.00  0.00           H  
ATOM    558  HZ2 TRP A  38      -3.264  -2.345   2.889  1.00  0.00           H  
ATOM    559  HZ3 TRP A  38       0.228  -4.711   2.250  1.00  0.00           H  
ATOM    560  HH2 TRP A  38      -0.944  -2.574   2.116  1.00  0.00           H  
ATOM    561  N   HIS A  39      -3.592 -11.281   3.818  1.00  0.00           N  
ATOM    562  CA  HIS A  39      -3.532 -12.629   4.372  1.00  0.00           C  
ATOM    563  C   HIS A  39      -3.125 -12.595   5.842  1.00  0.00           C  
ATOM    564  O   HIS A  39      -2.861 -11.530   6.399  1.00  0.00           O  
ATOM    565  CB  HIS A  39      -2.547 -13.487   3.577  1.00  0.00           C  
ATOM    566  CG  HIS A  39      -3.074 -13.929   2.247  1.00  0.00           C  
ATOM    567  ND1 HIS A  39      -2.313 -13.928   1.098  1.00  0.00           N  
ATOM    568  CD2 HIS A  39      -4.296 -14.389   1.888  1.00  0.00           C  
ATOM    569  CE1 HIS A  39      -3.044 -14.367   0.088  1.00  0.00           C  
ATOM    570  NE2 HIS A  39      -4.251 -14.654   0.541  1.00  0.00           N  
ATOM    571  H   HIS A  39      -3.025 -11.054   3.052  1.00  0.00           H  
ATOM    572  HA  HIS A  39      -4.517 -13.063   4.294  1.00  0.00           H  
ATOM    573  HB2 HIS A  39      -1.644 -12.919   3.404  1.00  0.00           H  
ATOM    574  HB3 HIS A  39      -2.305 -14.371   4.150  1.00  0.00           H  
ATOM    575  HD2 HIS A  39      -5.148 -14.523   2.539  1.00  0.00           H  
ATOM    576  HE1 HIS A  39      -2.711 -14.474  -0.934  1.00  0.00           H  
ATOM    577  HE2 HIS A  39      -5.014 -14.917  -0.014  1.00  0.00           H  
ATOM    578  N   VAL A  40      -3.077 -13.769   6.465  1.00  0.00           N  
ATOM    579  CA  VAL A  40      -2.702 -13.874   7.870  1.00  0.00           C  
ATOM    580  C   VAL A  40      -1.188 -13.824   8.040  1.00  0.00           C  
ATOM    581  O   VAL A  40      -0.682 -13.660   9.150  1.00  0.00           O  
ATOM    582  CB  VAL A  40      -3.235 -15.175   8.498  1.00  0.00           C  
ATOM    583  CG1 VAL A  40      -2.763 -15.306   9.938  1.00  0.00           C  
ATOM    584  CG2 VAL A  40      -4.754 -15.221   8.419  1.00  0.00           C  
ATOM    585  H   VAL A  40      -3.299 -14.583   5.967  1.00  0.00           H  
ATOM    586  HA  VAL A  40      -3.141 -13.039   8.396  1.00  0.00           H  
ATOM    587  HB  VAL A  40      -2.842 -16.010   7.936  1.00  0.00           H  
ATOM    588 HG11 VAL A  40      -3.242 -16.158  10.397  1.00  0.00           H  
ATOM    589 HG12 VAL A  40      -1.692 -15.441   9.955  1.00  0.00           H  
ATOM    590 HG13 VAL A  40      -3.022 -14.411  10.484  1.00  0.00           H  
ATOM    591 HG21 VAL A  40      -5.148 -15.643   9.332  1.00  0.00           H  
ATOM    592 HG22 VAL A  40      -5.138 -14.219   8.291  1.00  0.00           H  
ATOM    593 HG23 VAL A  40      -5.054 -15.831   7.581  1.00  0.00           H  
ATOM    594  N   SER A  41      -0.468 -13.966   6.931  1.00  0.00           N  
ATOM    595  CA  SER A  41       0.989 -13.940   6.957  1.00  0.00           C  
ATOM    596  C   SER A  41       1.531 -12.881   6.002  1.00  0.00           C  
ATOM    597  O   SER A  41       2.705 -12.906   5.629  1.00  0.00           O  
ATOM    598  CB  SER A  41       1.551 -15.314   6.586  1.00  0.00           C  
ATOM    599  OG  SER A  41       2.954 -15.360   6.779  1.00  0.00           O  
ATOM    600  H   SER A  41      -0.930 -14.093   6.076  1.00  0.00           H  
ATOM    601  HA  SER A  41       1.299 -13.694   7.962  1.00  0.00           H  
ATOM    602  HB2 SER A  41       1.090 -16.068   7.204  1.00  0.00           H  
ATOM    603  HB3 SER A  41       1.336 -15.519   5.547  1.00  0.00           H  
ATOM    604  HG  SER A  41       3.322 -14.480   6.672  1.00  0.00           H  
ATOM    605  N   CYS A  42       0.668 -11.951   5.609  1.00  0.00           N  
ATOM    606  CA  CYS A  42       1.057 -10.882   4.697  1.00  0.00           C  
ATOM    607  C   CYS A  42       0.960  -9.521   5.380  1.00  0.00           C  
ATOM    608  O   CYS A  42       1.729  -8.608   5.082  1.00  0.00           O  
ATOM    609  CB  CYS A  42       0.173 -10.902   3.448  1.00  0.00           C  
ATOM    610  SG  CYS A  42       0.578 -12.234   2.272  1.00  0.00           S  
ATOM    611  H   CYS A  42      -0.255 -11.983   5.940  1.00  0.00           H  
ATOM    612  HA  CYS A  42       2.082 -11.052   4.405  1.00  0.00           H  
ATOM    613  HB2 CYS A  42      -0.857 -11.031   3.747  1.00  0.00           H  
ATOM    614  HB3 CYS A  42       0.277  -9.961   2.928  1.00  0.00           H  
ATOM    615  N   PHE A  43       0.008  -9.393   6.299  1.00  0.00           N  
ATOM    616  CA  PHE A  43      -0.191  -8.144   7.025  1.00  0.00           C  
ATOM    617  C   PHE A  43       0.909  -7.936   8.061  1.00  0.00           C  
ATOM    618  O   PHE A  43       0.797  -8.384   9.203  1.00  0.00           O  
ATOM    619  CB  PHE A  43      -1.560  -8.141   7.710  1.00  0.00           C  
ATOM    620  CG  PHE A  43      -1.977  -6.787   8.209  1.00  0.00           C  
ATOM    621  CD1 PHE A  43      -1.914  -5.679   7.379  1.00  0.00           C  
ATOM    622  CD2 PHE A  43      -2.431  -6.622   9.507  1.00  0.00           C  
ATOM    623  CE1 PHE A  43      -2.297  -4.431   7.835  1.00  0.00           C  
ATOM    624  CE2 PHE A  43      -2.816  -5.377   9.968  1.00  0.00           C  
ATOM    625  CZ  PHE A  43      -2.748  -4.280   9.131  1.00  0.00           C  
ATOM    626  H   PHE A  43      -0.575 -10.158   6.493  1.00  0.00           H  
ATOM    627  HA  PHE A  43      -0.154  -7.337   6.310  1.00  0.00           H  
ATOM    628  HB2 PHE A  43      -2.307  -8.480   7.008  1.00  0.00           H  
ATOM    629  HB3 PHE A  43      -1.533  -8.813   8.554  1.00  0.00           H  
ATOM    630  HD1 PHE A  43      -1.561  -5.796   6.364  1.00  0.00           H  
ATOM    631  HD2 PHE A  43      -2.484  -7.478  10.163  1.00  0.00           H  
ATOM    632  HE1 PHE A  43      -2.243  -3.576   7.177  1.00  0.00           H  
ATOM    633  HE2 PHE A  43      -3.168  -5.261  10.982  1.00  0.00           H  
ATOM    634  HZ  PHE A  43      -3.049  -3.307   9.489  1.00  0.00           H  
ATOM    635  N   LYS A  44       1.974  -7.254   7.655  1.00  0.00           N  
ATOM    636  CA  LYS A  44       3.097  -6.984   8.546  1.00  0.00           C  
ATOM    637  C   LYS A  44       3.642  -5.577   8.323  1.00  0.00           C  
ATOM    638  O   LYS A  44       3.265  -4.898   7.367  1.00  0.00           O  
ATOM    639  CB  LYS A  44       4.207  -8.014   8.327  1.00  0.00           C  
ATOM    640  CG  LYS A  44       4.502  -8.288   6.863  1.00  0.00           C  
ATOM    641  CD  LYS A  44       5.673  -9.243   6.699  1.00  0.00           C  
ATOM    642  CE  LYS A  44       5.795  -9.735   5.265  1.00  0.00           C  
ATOM    643  NZ  LYS A  44       5.932  -8.608   4.302  1.00  0.00           N  
ATOM    644  H   LYS A  44       2.006  -6.922   6.732  1.00  0.00           H  
ATOM    645  HA  LYS A  44       2.740  -7.062   9.562  1.00  0.00           H  
ATOM    646  HB2 LYS A  44       5.112  -7.655   8.794  1.00  0.00           H  
ATOM    647  HB3 LYS A  44       3.916  -8.944   8.794  1.00  0.00           H  
ATOM    648  HG2 LYS A  44       3.628  -8.726   6.404  1.00  0.00           H  
ATOM    649  HG3 LYS A  44       4.740  -7.355   6.372  1.00  0.00           H  
ATOM    650  HD2 LYS A  44       6.584  -8.732   6.971  1.00  0.00           H  
ATOM    651  HD3 LYS A  44       5.527 -10.093   7.351  1.00  0.00           H  
ATOM    652  HE2 LYS A  44       6.665 -10.370   5.189  1.00  0.00           H  
ATOM    653  HE3 LYS A  44       4.911 -10.304   5.017  1.00  0.00           H  
ATOM    654  HZ1 LYS A  44       6.526  -8.895   3.498  1.00  0.00           H  
ATOM    655  HZ2 LYS A  44       6.372  -7.790   4.769  1.00  0.00           H  
ATOM    656  HZ3 LYS A  44       4.996  -8.327   3.945  1.00  0.00           H  
ATOM    657  N   CYS A  45       4.533  -5.146   9.209  1.00  0.00           N  
ATOM    658  CA  CYS A  45       5.133  -3.821   9.109  1.00  0.00           C  
ATOM    659  C   CYS A  45       5.722  -3.594   7.720  1.00  0.00           C  
ATOM    660  O   CYS A  45       5.862  -4.530   6.934  1.00  0.00           O  
ATOM    661  CB  CYS A  45       6.220  -3.648  10.172  1.00  0.00           C  
ATOM    662  SG  CYS A  45       6.762  -1.925  10.408  1.00  0.00           S  
ATOM    663  H   CYS A  45       4.795  -5.734   9.950  1.00  0.00           H  
ATOM    664  HA  CYS A  45       4.355  -3.091   9.280  1.00  0.00           H  
ATOM    665  HB2 CYS A  45       5.846  -4.007  11.120  1.00  0.00           H  
ATOM    666  HB3 CYS A  45       7.085  -4.229   9.888  1.00  0.00           H  
ATOM    667  N   GLN A  46       6.067  -2.344   7.427  1.00  0.00           N  
ATOM    668  CA  GLN A  46       6.641  -1.994   6.133  1.00  0.00           C  
ATOM    669  C   GLN A  46       8.124  -1.665   6.267  1.00  0.00           C  
ATOM    670  O   GLN A  46       8.854  -1.622   5.276  1.00  0.00           O  
ATOM    671  CB  GLN A  46       5.895  -0.805   5.525  1.00  0.00           C  
ATOM    672  CG  GLN A  46       6.521  -0.287   4.240  1.00  0.00           C  
ATOM    673  CD  GLN A  46       6.536  -1.328   3.137  1.00  0.00           C  
ATOM    674  OE1 GLN A  46       7.589  -1.653   2.589  1.00  0.00           O  
ATOM    675  NE2 GLN A  46       5.364  -1.857   2.807  1.00  0.00           N  
ATOM    676  H   GLN A  46       5.931  -1.641   8.095  1.00  0.00           H  
ATOM    677  HA  GLN A  46       6.532  -2.848   5.481  1.00  0.00           H  
ATOM    678  HB2 GLN A  46       4.880  -1.104   5.311  1.00  0.00           H  
ATOM    679  HB3 GLN A  46       5.882   0.001   6.243  1.00  0.00           H  
ATOM    680  HG2 GLN A  46       5.956   0.568   3.898  1.00  0.00           H  
ATOM    681  HG3 GLN A  46       7.538   0.013   4.446  1.00  0.00           H  
ATOM    682 HE21 GLN A  46       4.566  -1.549   3.286  1.00  0.00           H  
ATOM    683 HE22 GLN A  46       5.344  -2.531   2.097  1.00  0.00           H  
ATOM    684  N   THR A  47       8.565  -1.432   7.499  1.00  0.00           N  
ATOM    685  CA  THR A  47       9.961  -1.105   7.763  1.00  0.00           C  
ATOM    686  C   THR A  47      10.732  -2.331   8.239  1.00  0.00           C  
ATOM    687  O   THR A  47      11.888  -2.533   7.865  1.00  0.00           O  
ATOM    688  CB  THR A  47      10.087   0.009   8.819  1.00  0.00           C  
ATOM    689  OG1 THR A  47       9.497   1.218   8.329  1.00  0.00           O  
ATOM    690  CG2 THR A  47      11.545   0.257   9.172  1.00  0.00           C  
ATOM    691  H   THR A  47       7.935  -1.482   8.248  1.00  0.00           H  
ATOM    692  HA  THR A  47      10.400  -0.750   6.842  1.00  0.00           H  
ATOM    693  HB  THR A  47       9.563  -0.302   9.712  1.00  0.00           H  
ATOM    694  HG1 THR A  47       8.603   1.300   8.672  1.00  0.00           H  
ATOM    695 HG21 THR A  47      11.650   0.323  10.245  1.00  0.00           H  
ATOM    696 HG22 THR A  47      11.872   1.182   8.721  1.00  0.00           H  
ATOM    697 HG23 THR A  47      12.149  -0.558   8.801  1.00  0.00           H  
ATOM    698  N   CYS A  48      10.086  -3.147   9.064  1.00  0.00           N  
ATOM    699  CA  CYS A  48      10.711  -4.354   9.592  1.00  0.00           C  
ATOM    700  C   CYS A  48      10.065  -5.604   9.001  1.00  0.00           C  
ATOM    701  O   CYS A  48      10.649  -6.687   9.022  1.00  0.00           O  
ATOM    702  CB  CYS A  48      10.604  -4.384  11.117  1.00  0.00           C  
ATOM    703  SG  CYS A  48       8.898  -4.518  11.741  1.00  0.00           S  
ATOM    704  H   CYS A  48       9.165  -2.933   9.326  1.00  0.00           H  
ATOM    705  HA  CYS A  48      11.754  -4.337   9.313  1.00  0.00           H  
ATOM    706  HB2 CYS A  48      11.158  -5.233  11.493  1.00  0.00           H  
ATOM    707  HB3 CYS A  48      11.031  -3.477  11.518  1.00  0.00           H  
ATOM    708  N   SER A  49       8.855  -5.445   8.473  1.00  0.00           N  
ATOM    709  CA  SER A  49       8.127  -6.560   7.880  1.00  0.00           C  
ATOM    710  C   SER A  49       7.818  -7.626   8.927  1.00  0.00           C  
ATOM    711  O   SER A  49       8.124  -8.804   8.741  1.00  0.00           O  
ATOM    712  CB  SER A  49       8.937  -7.174   6.736  1.00  0.00           C  
ATOM    713  OG  SER A  49       8.937  -6.327   5.600  1.00  0.00           O  
ATOM    714  H   SER A  49       8.441  -4.556   8.486  1.00  0.00           H  
ATOM    715  HA  SER A  49       7.197  -6.178   7.487  1.00  0.00           H  
ATOM    716  HB2 SER A  49       9.956  -7.323   7.058  1.00  0.00           H  
ATOM    717  HB3 SER A  49       8.503  -8.125   6.461  1.00  0.00           H  
ATOM    718  HG  SER A  49       8.894  -6.860   4.802  1.00  0.00           H  
ATOM    719  N   VAL A  50       7.208  -7.203  10.030  1.00  0.00           N  
ATOM    720  CA  VAL A  50       6.855  -8.120  11.107  1.00  0.00           C  
ATOM    721  C   VAL A  50       5.354  -8.386  11.133  1.00  0.00           C  
ATOM    722  O   VAL A  50       4.547  -7.466  10.991  1.00  0.00           O  
ATOM    723  CB  VAL A  50       7.290  -7.569  12.478  1.00  0.00           C  
ATOM    724  CG1 VAL A  50       6.496  -6.320  12.829  1.00  0.00           C  
ATOM    725  CG2 VAL A  50       7.130  -8.631  13.554  1.00  0.00           C  
ATOM    726  H   VAL A  50       6.989  -6.252  10.120  1.00  0.00           H  
ATOM    727  HA  VAL A  50       7.373  -9.052  10.936  1.00  0.00           H  
ATOM    728  HB  VAL A  50       8.335  -7.300  12.420  1.00  0.00           H  
ATOM    729 HG11 VAL A  50       5.466  -6.588  13.010  1.00  0.00           H  
ATOM    730 HG12 VAL A  50       6.913  -5.865  13.715  1.00  0.00           H  
ATOM    731 HG13 VAL A  50       6.546  -5.620  12.007  1.00  0.00           H  
ATOM    732 HG21 VAL A  50       7.276  -8.184  14.526  1.00  0.00           H  
ATOM    733 HG22 VAL A  50       6.138  -9.055  13.498  1.00  0.00           H  
ATOM    734 HG23 VAL A  50       7.863  -9.411  13.403  1.00  0.00           H  
ATOM    735  N   ILE A  51       4.986  -9.650  11.314  1.00  0.00           N  
ATOM    736  CA  ILE A  51       3.581 -10.037  11.360  1.00  0.00           C  
ATOM    737  C   ILE A  51       2.829  -9.252  12.429  1.00  0.00           C  
ATOM    738  O   ILE A  51       3.168  -9.310  13.612  1.00  0.00           O  
ATOM    739  CB  ILE A  51       3.422 -11.544  11.638  1.00  0.00           C  
ATOM    740  CG1 ILE A  51       4.095 -12.362  10.534  1.00  0.00           C  
ATOM    741  CG2 ILE A  51       1.949 -11.908  11.751  1.00  0.00           C  
ATOM    742  CD1 ILE A  51       3.419 -12.231   9.187  1.00  0.00           C  
ATOM    743  H   ILE A  51       5.675 -10.338  11.421  1.00  0.00           H  
ATOM    744  HA  ILE A  51       3.145  -9.821  10.395  1.00  0.00           H  
ATOM    745  HB  ILE A  51       3.896 -11.765  12.581  1.00  0.00           H  
ATOM    746 HG12 ILE A  51       5.117 -12.035  10.425  1.00  0.00           H  
ATOM    747 HG13 ILE A  51       4.083 -13.406  10.812  1.00  0.00           H  
ATOM    748 HG21 ILE A  51       1.854 -12.962  11.964  1.00  0.00           H  
ATOM    749 HG22 ILE A  51       1.498 -11.338  12.550  1.00  0.00           H  
ATOM    750 HG23 ILE A  51       1.449 -11.682  10.821  1.00  0.00           H  
ATOM    751 HD11 ILE A  51       2.643 -11.482   9.244  1.00  0.00           H  
ATOM    752 HD12 ILE A  51       4.148 -11.941   8.445  1.00  0.00           H  
ATOM    753 HD13 ILE A  51       2.982 -13.180   8.910  1.00  0.00           H  
ATOM    754  N   LEU A  52       1.805  -8.519  12.006  1.00  0.00           N  
ATOM    755  CA  LEU A  52       1.002  -7.723  12.927  1.00  0.00           C  
ATOM    756  C   LEU A  52      -0.379  -8.342  13.121  1.00  0.00           C  
ATOM    757  O   LEU A  52      -1.257  -8.209  12.267  1.00  0.00           O  
ATOM    758  CB  LEU A  52       0.863  -6.291  12.408  1.00  0.00           C  
ATOM    759  CG  LEU A  52       2.171  -5.547  12.133  1.00  0.00           C  
ATOM    760  CD1 LEU A  52       1.955  -4.453  11.100  1.00  0.00           C  
ATOM    761  CD2 LEU A  52       2.733  -4.964  13.421  1.00  0.00           C  
ATOM    762  H   LEU A  52       1.582  -8.513  11.052  1.00  0.00           H  
ATOM    763  HA  LEU A  52       1.511  -7.704  13.879  1.00  0.00           H  
ATOM    764  HB2 LEU A  52       0.303  -6.327  11.486  1.00  0.00           H  
ATOM    765  HB3 LEU A  52       0.308  -5.726  13.142  1.00  0.00           H  
ATOM    766  HG  LEU A  52       2.896  -6.243  11.735  1.00  0.00           H  
ATOM    767 HD11 LEU A  52       1.495  -4.875  10.219  1.00  0.00           H  
ATOM    768 HD12 LEU A  52       2.906  -4.015  10.835  1.00  0.00           H  
ATOM    769 HD13 LEU A  52       1.311  -3.690  11.512  1.00  0.00           H  
ATOM    770 HD21 LEU A  52       3.451  -5.652  13.843  1.00  0.00           H  
ATOM    771 HD22 LEU A  52       1.929  -4.806  14.126  1.00  0.00           H  
ATOM    772 HD23 LEU A  52       3.217  -4.023  13.209  1.00  0.00           H  
ATOM    773  N   THR A  53      -0.566  -9.018  14.250  1.00  0.00           N  
ATOM    774  CA  THR A  53      -1.840  -9.656  14.557  1.00  0.00           C  
ATOM    775  C   THR A  53      -2.516  -8.990  15.750  1.00  0.00           C  
ATOM    776  O   THR A  53      -3.729  -8.788  15.756  1.00  0.00           O  
ATOM    777  CB  THR A  53      -1.659 -11.156  14.855  1.00  0.00           C  
ATOM    778  OG1 THR A  53      -0.671 -11.338  15.874  1.00  0.00           O  
ATOM    779  CG2 THR A  53      -1.246 -11.911  13.600  1.00  0.00           C  
ATOM    780  H   THR A  53       0.171  -9.088  14.891  1.00  0.00           H  
ATOM    781  HA  THR A  53      -2.480  -9.557  13.692  1.00  0.00           H  
ATOM    782  HB  THR A  53      -2.602 -11.555  15.202  1.00  0.00           H  
ATOM    783  HG1 THR A  53      -1.077 -11.228  16.738  1.00  0.00           H  
ATOM    784 HG21 THR A  53      -0.799 -11.224  12.897  1.00  0.00           H  
ATOM    785 HG22 THR A  53      -2.115 -12.370  13.153  1.00  0.00           H  
ATOM    786 HG23 THR A  53      -0.529 -12.676  13.861  1.00  0.00           H  
ATOM    787  N   GLY A  54      -1.721  -8.651  16.761  1.00  0.00           N  
ATOM    788  CA  GLY A  54      -2.261  -8.011  17.946  1.00  0.00           C  
ATOM    789  C   GLY A  54      -2.499  -6.527  17.746  1.00  0.00           C  
ATOM    790  O   GLY A  54      -3.594  -6.114  17.365  1.00  0.00           O  
ATOM    791  H   GLY A  54      -0.761  -8.837  16.701  1.00  0.00           H  
ATOM    792  HA2 GLY A  54      -3.197  -8.484  18.203  1.00  0.00           H  
ATOM    793  HA3 GLY A  54      -1.566  -8.145  18.762  1.00  0.00           H  
ATOM    794  N   GLU A  55      -1.472  -5.724  18.006  1.00  0.00           N  
ATOM    795  CA  GLU A  55      -1.577  -4.278  17.854  1.00  0.00           C  
ATOM    796  C   GLU A  55      -0.712  -3.788  16.696  1.00  0.00           C  
ATOM    797  O   GLU A  55       0.241  -4.455  16.293  1.00  0.00           O  
ATOM    798  CB  GLU A  55      -1.162  -3.575  19.148  1.00  0.00           C  
ATOM    799  CG  GLU A  55       0.219  -3.974  19.641  1.00  0.00           C  
ATOM    800  CD  GLU A  55       0.194  -5.222  20.501  1.00  0.00           C  
ATOM    801  OE1 GLU A  55      -0.730  -5.350  21.333  1.00  0.00           O  
ATOM    802  OE2 GLU A  55       1.096  -6.071  20.344  1.00  0.00           O  
ATOM    803  H   GLU A  55      -0.625  -6.113  18.306  1.00  0.00           H  
ATOM    804  HA  GLU A  55      -2.609  -4.040  17.642  1.00  0.00           H  
ATOM    805  HB2 GLU A  55      -1.169  -2.508  18.983  1.00  0.00           H  
ATOM    806  HB3 GLU A  55      -1.879  -3.815  19.919  1.00  0.00           H  
ATOM    807  HG2 GLU A  55       0.853  -4.157  18.787  1.00  0.00           H  
ATOM    808  HG3 GLU A  55       0.628  -3.161  20.223  1.00  0.00           H  
ATOM    809  N   TYR A  56      -1.051  -2.618  16.166  1.00  0.00           N  
ATOM    810  CA  TYR A  56      -0.308  -2.040  15.053  1.00  0.00           C  
ATOM    811  C   TYR A  56      -0.775  -0.615  14.768  1.00  0.00           C  
ATOM    812  O   TYR A  56      -1.862  -0.212  15.182  1.00  0.00           O  
ATOM    813  CB  TYR A  56      -0.471  -2.902  13.800  1.00  0.00           C  
ATOM    814  CG  TYR A  56      -1.766  -2.654  13.059  1.00  0.00           C  
ATOM    815  CD1 TYR A  56      -2.911  -3.380  13.361  1.00  0.00           C  
ATOM    816  CD2 TYR A  56      -1.843  -1.696  12.057  1.00  0.00           C  
ATOM    817  CE1 TYR A  56      -4.096  -3.158  12.686  1.00  0.00           C  
ATOM    818  CE2 TYR A  56      -3.024  -1.466  11.378  1.00  0.00           C  
ATOM    819  CZ  TYR A  56      -4.148  -2.200  11.696  1.00  0.00           C  
ATOM    820  OH  TYR A  56      -5.326  -1.975  11.021  1.00  0.00           O  
ATOM    821  H   TYR A  56      -1.820  -2.133  16.530  1.00  0.00           H  
ATOM    822  HA  TYR A  56       0.737  -2.016  15.328  1.00  0.00           H  
ATOM    823  HB2 TYR A  56       0.343  -2.697  13.122  1.00  0.00           H  
ATOM    824  HB3 TYR A  56      -0.444  -3.944  14.083  1.00  0.00           H  
ATOM    825  HD1 TYR A  56      -2.868  -4.131  14.137  1.00  0.00           H  
ATOM    826  HD2 TYR A  56      -0.961  -1.123  11.809  1.00  0.00           H  
ATOM    827  HE1 TYR A  56      -4.977  -3.732  12.935  1.00  0.00           H  
ATOM    828  HE2 TYR A  56      -3.065  -0.715  10.602  1.00  0.00           H  
ATOM    829  HH  TYR A  56      -5.987  -2.606  11.313  1.00  0.00           H  
ATOM    830  N   ILE A  57       0.056   0.141  14.058  1.00  0.00           N  
ATOM    831  CA  ILE A  57      -0.272   1.520  13.716  1.00  0.00           C  
ATOM    832  C   ILE A  57      -0.207   1.742  12.209  1.00  0.00           C  
ATOM    833  O   ILE A  57       0.729   1.296  11.545  1.00  0.00           O  
ATOM    834  CB  ILE A  57       0.677   2.513  14.411  1.00  0.00           C  
ATOM    835  CG1 ILE A  57       0.961   2.063  15.846  1.00  0.00           C  
ATOM    836  CG2 ILE A  57       0.082   3.913  14.398  1.00  0.00           C  
ATOM    837  CD1 ILE A  57       2.228   2.651  16.425  1.00  0.00           C  
ATOM    838  H   ILE A  57       0.908  -0.237  13.757  1.00  0.00           H  
ATOM    839  HA  ILE A  57      -1.279   1.717  14.055  1.00  0.00           H  
ATOM    840  HB  ILE A  57       1.605   2.537  13.859  1.00  0.00           H  
ATOM    841 HG12 ILE A  57       0.139   2.359  16.478  1.00  0.00           H  
ATOM    842 HG13 ILE A  57       1.055   0.986  15.865  1.00  0.00           H  
ATOM    843 HG21 ILE A  57      -0.715   3.972  15.124  1.00  0.00           H  
ATOM    844 HG22 ILE A  57       0.848   4.632  14.647  1.00  0.00           H  
ATOM    845 HG23 ILE A  57      -0.310   4.129  13.415  1.00  0.00           H  
ATOM    846 HD11 ILE A  57       2.723   1.910  17.036  1.00  0.00           H  
ATOM    847 HD12 ILE A  57       2.884   2.954  15.623  1.00  0.00           H  
ATOM    848 HD13 ILE A  57       1.981   3.510  17.032  1.00  0.00           H  
ATOM    849  N   SER A  58      -1.207   2.437  11.675  1.00  0.00           N  
ATOM    850  CA  SER A  58      -1.265   2.718  10.245  1.00  0.00           C  
ATOM    851  C   SER A  58      -0.862   4.161   9.958  1.00  0.00           C  
ATOM    852  O   SER A  58      -1.360   5.094  10.589  1.00  0.00           O  
ATOM    853  CB  SER A  58      -2.672   2.452   9.708  1.00  0.00           C  
ATOM    854  OG  SER A  58      -3.568   3.480  10.096  1.00  0.00           O  
ATOM    855  H   SER A  58      -1.924   2.766  12.257  1.00  0.00           H  
ATOM    856  HA  SER A  58      -0.569   2.057   9.749  1.00  0.00           H  
ATOM    857  HB2 SER A  58      -2.641   2.406   8.630  1.00  0.00           H  
ATOM    858  HB3 SER A  58      -3.032   1.512  10.099  1.00  0.00           H  
ATOM    859  HG  SER A  58      -3.357   3.770  10.986  1.00  0.00           H  
ATOM    860  N   LYS A  59       0.043   4.337   9.001  1.00  0.00           N  
ATOM    861  CA  LYS A  59       0.514   5.665   8.628  1.00  0.00           C  
ATOM    862  C   LYS A  59       0.441   5.863   7.117  1.00  0.00           C  
ATOM    863  O   LYS A  59       0.842   4.990   6.347  1.00  0.00           O  
ATOM    864  CB  LYS A  59       1.950   5.875   9.112  1.00  0.00           C  
ATOM    865  CG  LYS A  59       2.274   7.321   9.445  1.00  0.00           C  
ATOM    866  CD  LYS A  59       2.563   8.131   8.192  1.00  0.00           C  
ATOM    867  CE  LYS A  59       2.296   9.612   8.412  1.00  0.00           C  
ATOM    868  NZ  LYS A  59       2.728  10.433   7.247  1.00  0.00           N  
ATOM    869  H   LYS A  59       0.403   3.553   8.534  1.00  0.00           H  
ATOM    870  HA  LYS A  59      -0.128   6.391   9.105  1.00  0.00           H  
ATOM    871  HB2 LYS A  59       2.109   5.279   9.998  1.00  0.00           H  
ATOM    872  HB3 LYS A  59       2.630   5.545   8.340  1.00  0.00           H  
ATOM    873  HG2 LYS A  59       1.432   7.761   9.959  1.00  0.00           H  
ATOM    874  HG3 LYS A  59       3.144   7.347  10.087  1.00  0.00           H  
ATOM    875  HD2 LYS A  59       3.600   8.001   7.920  1.00  0.00           H  
ATOM    876  HD3 LYS A  59       1.931   7.775   7.391  1.00  0.00           H  
ATOM    877  HE2 LYS A  59       1.237   9.754   8.568  1.00  0.00           H  
ATOM    878  HE3 LYS A  59       2.836   9.935   9.290  1.00  0.00           H  
ATOM    879  HZ1 LYS A  59       2.454   9.965   6.359  1.00  0.00           H  
ATOM    880  HZ2 LYS A  59       3.761  10.552   7.258  1.00  0.00           H  
ATOM    881  HZ3 LYS A  59       2.281  11.371   7.285  1.00  0.00           H  
ATOM    882  N   ASP A  60      -0.070   7.016   6.699  1.00  0.00           N  
ATOM    883  CA  ASP A  60      -0.192   7.329   5.280  1.00  0.00           C  
ATOM    884  C   ASP A  60      -0.637   6.103   4.489  1.00  0.00           C  
ATOM    885  O   ASP A  60      -0.255   5.925   3.334  1.00  0.00           O  
ATOM    886  CB  ASP A  60       1.139   7.848   4.735  1.00  0.00           C  
ATOM    887  CG  ASP A  60       0.992   8.500   3.374  1.00  0.00           C  
ATOM    888  OD1 ASP A  60       0.291   9.529   3.281  1.00  0.00           O  
ATOM    889  OD2 ASP A  60       1.578   7.980   2.400  1.00  0.00           O  
ATOM    890  H   ASP A  60      -0.372   7.673   7.362  1.00  0.00           H  
ATOM    891  HA  ASP A  60      -0.939   8.101   5.174  1.00  0.00           H  
ATOM    892  HB2 ASP A  60       1.542   8.579   5.421  1.00  0.00           H  
ATOM    893  HB3 ASP A  60       1.831   7.024   4.647  1.00  0.00           H  
ATOM    894  N   GLY A  61      -1.446   5.258   5.122  1.00  0.00           N  
ATOM    895  CA  GLY A  61      -1.928   4.059   4.463  1.00  0.00           C  
ATOM    896  C   GLY A  61      -0.892   2.952   4.442  1.00  0.00           C  
ATOM    897  O   GLY A  61      -0.787   2.208   3.467  1.00  0.00           O  
ATOM    898  H   GLY A  61      -1.717   5.451   6.044  1.00  0.00           H  
ATOM    899  HA2 GLY A  61      -2.807   3.705   4.980  1.00  0.00           H  
ATOM    900  HA3 GLY A  61      -2.196   4.304   3.445  1.00  0.00           H  
ATOM    901  N   VAL A  62      -0.122   2.844   5.520  1.00  0.00           N  
ATOM    902  CA  VAL A  62       0.912   1.821   5.622  1.00  0.00           C  
ATOM    903  C   VAL A  62       1.002   1.269   7.040  1.00  0.00           C  
ATOM    904  O   VAL A  62       1.145   2.010   8.013  1.00  0.00           O  
ATOM    905  CB  VAL A  62       2.290   2.372   5.209  1.00  0.00           C  
ATOM    906  CG1 VAL A  62       3.320   1.254   5.161  1.00  0.00           C  
ATOM    907  CG2 VAL A  62       2.199   3.082   3.866  1.00  0.00           C  
ATOM    908  H   VAL A  62      -0.253   3.467   6.265  1.00  0.00           H  
ATOM    909  HA  VAL A  62       0.653   1.017   4.948  1.00  0.00           H  
ATOM    910  HB  VAL A  62       2.605   3.091   5.952  1.00  0.00           H  
ATOM    911 HG11 VAL A  62       3.600   0.981   6.168  1.00  0.00           H  
ATOM    912 HG12 VAL A  62       2.898   0.397   4.658  1.00  0.00           H  
ATOM    913 HG13 VAL A  62       4.194   1.594   4.625  1.00  0.00           H  
ATOM    914 HG21 VAL A  62       3.194   3.293   3.504  1.00  0.00           H  
ATOM    915 HG22 VAL A  62       1.684   2.449   3.158  1.00  0.00           H  
ATOM    916 HG23 VAL A  62       1.654   4.007   3.984  1.00  0.00           H  
ATOM    917  N   PRO A  63       0.916  -0.064   7.163  1.00  0.00           N  
ATOM    918  CA  PRO A  63       0.986  -0.745   8.459  1.00  0.00           C  
ATOM    919  C   PRO A  63       2.380  -0.680   9.073  1.00  0.00           C  
ATOM    920  O   PRO A  63       3.375  -0.972   8.411  1.00  0.00           O  
ATOM    921  CB  PRO A  63       0.618  -2.192   8.119  1.00  0.00           C  
ATOM    922  CG  PRO A  63       0.985  -2.348   6.684  1.00  0.00           C  
ATOM    923  CD  PRO A  63       0.744  -1.008   6.046  1.00  0.00           C  
ATOM    924  HA  PRO A  63       0.267  -0.344   9.158  1.00  0.00           H  
ATOM    925  HB2 PRO A  63       1.183  -2.866   8.748  1.00  0.00           H  
ATOM    926  HB3 PRO A  63      -0.439  -2.345   8.275  1.00  0.00           H  
ATOM    927  HG2 PRO A  63       2.025  -2.623   6.598  1.00  0.00           H  
ATOM    928  HG3 PRO A  63       0.358  -3.099   6.225  1.00  0.00           H  
ATOM    929  HD2 PRO A  63       1.472  -0.823   5.270  1.00  0.00           H  
ATOM    930  HD3 PRO A  63      -0.258  -0.954   5.647  1.00  0.00           H  
ATOM    931  N   TYR A  64       2.444  -0.295  10.343  1.00  0.00           N  
ATOM    932  CA  TYR A  64       3.717  -0.190  11.047  1.00  0.00           C  
ATOM    933  C   TYR A  64       3.594  -0.710  12.476  1.00  0.00           C  
ATOM    934  O   TYR A  64       2.518  -0.671  13.073  1.00  0.00           O  
ATOM    935  CB  TYR A  64       4.198   1.262  11.060  1.00  0.00           C  
ATOM    936  CG  TYR A  64       4.623   1.771   9.701  1.00  0.00           C  
ATOM    937  CD1 TYR A  64       5.746   1.258   9.065  1.00  0.00           C  
ATOM    938  CD2 TYR A  64       3.900   2.765   9.053  1.00  0.00           C  
ATOM    939  CE1 TYR A  64       6.138   1.721   7.824  1.00  0.00           C  
ATOM    940  CE2 TYR A  64       4.283   3.233   7.811  1.00  0.00           C  
ATOM    941  CZ  TYR A  64       5.404   2.709   7.201  1.00  0.00           C  
ATOM    942  OH  TYR A  64       5.790   3.172   5.964  1.00  0.00           O  
ATOM    943  H   TYR A  64       1.616  -0.075  10.819  1.00  0.00           H  
ATOM    944  HA  TYR A  64       4.439  -0.793  10.517  1.00  0.00           H  
ATOM    945  HB2 TYR A  64       3.400   1.895  11.416  1.00  0.00           H  
ATOM    946  HB3 TYR A  64       5.044   1.348  11.726  1.00  0.00           H  
ATOM    947  HD1 TYR A  64       6.319   0.485   9.555  1.00  0.00           H  
ATOM    948  HD2 TYR A  64       3.022   3.175   9.533  1.00  0.00           H  
ATOM    949  HE1 TYR A  64       7.015   1.310   7.346  1.00  0.00           H  
ATOM    950  HE2 TYR A  64       3.709   4.007   7.323  1.00  0.00           H  
ATOM    951  HH  TYR A  64       5.868   2.433   5.356  1.00  0.00           H  
ATOM    952  N   CYS A  65       4.705  -1.196  13.019  1.00  0.00           N  
ATOM    953  CA  CYS A  65       4.725  -1.724  14.378  1.00  0.00           C  
ATOM    954  C   CYS A  65       5.011  -0.616  15.387  1.00  0.00           C  
ATOM    955  O   CYS A  65       5.375   0.498  15.014  1.00  0.00           O  
ATOM    956  CB  CYS A  65       5.777  -2.828  14.503  1.00  0.00           C  
ATOM    957  SG  CYS A  65       7.473  -2.286  14.114  1.00  0.00           S  
ATOM    958  H   CYS A  65       5.533  -1.200  12.492  1.00  0.00           H  
ATOM    959  HA  CYS A  65       3.752  -2.141  14.586  1.00  0.00           H  
ATOM    960  HB2 CYS A  65       5.777  -3.201  15.517  1.00  0.00           H  
ATOM    961  HB3 CYS A  65       5.526  -3.632  13.828  1.00  0.00           H  
ATOM    962  N   GLU A  66       4.844  -0.932  16.668  1.00  0.00           N  
ATOM    963  CA  GLU A  66       5.084   0.036  17.731  1.00  0.00           C  
ATOM    964  C   GLU A  66       6.572   0.356  17.851  1.00  0.00           C  
ATOM    965  O   GLU A  66       6.969   1.236  18.613  1.00  0.00           O  
ATOM    966  CB  GLU A  66       4.556  -0.496  19.065  1.00  0.00           C  
ATOM    967  CG  GLU A  66       3.099  -0.923  19.016  1.00  0.00           C  
ATOM    968  CD  GLU A  66       2.395  -0.748  20.348  1.00  0.00           C  
ATOM    969  OE1 GLU A  66       2.773  -1.442  21.315  1.00  0.00           O  
ATOM    970  OE2 GLU A  66       1.466   0.084  20.423  1.00  0.00           O  
ATOM    971  H   GLU A  66       4.552  -1.838  16.903  1.00  0.00           H  
ATOM    972  HA  GLU A  66       4.553   0.942  17.480  1.00  0.00           H  
ATOM    973  HB2 GLU A  66       5.151  -1.348  19.359  1.00  0.00           H  
ATOM    974  HB3 GLU A  66       4.658   0.277  19.812  1.00  0.00           H  
ATOM    975  HG2 GLU A  66       2.587  -0.327  18.275  1.00  0.00           H  
ATOM    976  HG3 GLU A  66       3.051  -1.964  18.734  1.00  0.00           H  
ATOM    977  N   SER A  67       7.389  -0.368  17.092  1.00  0.00           N  
ATOM    978  CA  SER A  67       8.833  -0.166  17.115  1.00  0.00           C  
ATOM    979  C   SER A  67       9.253   0.874  16.080  1.00  0.00           C  
ATOM    980  O   SER A  67       9.634   1.992  16.426  1.00  0.00           O  
ATOM    981  CB  SER A  67       9.558  -1.487  16.852  1.00  0.00           C  
ATOM    982  OG  SER A  67      10.964  -1.305  16.850  1.00  0.00           O  
ATOM    983  H   SER A  67       7.011  -1.055  16.504  1.00  0.00           H  
ATOM    984  HA  SER A  67       9.101   0.193  18.098  1.00  0.00           H  
ATOM    985  HB2 SER A  67       9.300  -2.196  17.623  1.00  0.00           H  
ATOM    986  HB3 SER A  67       9.256  -1.874  15.890  1.00  0.00           H  
ATOM    987  HG  SER A  67      11.363  -1.902  16.213  1.00  0.00           H  
ATOM    988  N   ASP A  68       9.180   0.496  14.809  1.00  0.00           N  
ATOM    989  CA  ASP A  68       9.551   1.394  13.722  1.00  0.00           C  
ATOM    990  C   ASP A  68       8.737   2.683  13.780  1.00  0.00           C  
ATOM    991  O   ASP A  68       9.295   3.778  13.862  1.00  0.00           O  
ATOM    992  CB  ASP A  68       9.346   0.707  12.371  1.00  0.00           C  
ATOM    993  CG  ASP A  68      10.335  -0.418  12.137  1.00  0.00           C  
ATOM    994  OD1 ASP A  68      11.504  -0.274  12.551  1.00  0.00           O  
ATOM    995  OD2 ASP A  68       9.941  -1.441  11.538  1.00  0.00           O  
ATOM    996  H   ASP A  68       8.868  -0.409  14.596  1.00  0.00           H  
ATOM    997  HA  ASP A  68      10.597   1.638  13.835  1.00  0.00           H  
ATOM    998  HB2 ASP A  68       8.347   0.296  12.332  1.00  0.00           H  
ATOM    999  HB3 ASP A  68       9.462   1.435  11.582  1.00  0.00           H  
ATOM   1000  N   TYR A  69       7.417   2.545  13.735  1.00  0.00           N  
ATOM   1001  CA  TYR A  69       6.526   3.699  13.779  1.00  0.00           C  
ATOM   1002  C   TYR A  69       6.983   4.700  14.836  1.00  0.00           C  
ATOM   1003  O   TYR A  69       7.231   5.868  14.535  1.00  0.00           O  
ATOM   1004  CB  TYR A  69       5.093   3.252  14.070  1.00  0.00           C  
ATOM   1005  CG  TYR A  69       4.085   4.378  14.020  1.00  0.00           C  
ATOM   1006  CD1 TYR A  69       4.049   5.348  15.014  1.00  0.00           C  
ATOM   1007  CD2 TYR A  69       3.171   4.472  12.978  1.00  0.00           C  
ATOM   1008  CE1 TYR A  69       3.129   6.379  14.972  1.00  0.00           C  
ATOM   1009  CE2 TYR A  69       2.249   5.500  12.928  1.00  0.00           C  
ATOM   1010  CZ  TYR A  69       2.232   6.450  13.927  1.00  0.00           C  
ATOM   1011  OH  TYR A  69       1.316   7.476  13.882  1.00  0.00           O  
ATOM   1012  H   TYR A  69       7.032   1.647  13.669  1.00  0.00           H  
ATOM   1013  HA  TYR A  69       6.555   4.177  12.811  1.00  0.00           H  
ATOM   1014  HB2 TYR A  69       4.799   2.512  13.341  1.00  0.00           H  
ATOM   1015  HB3 TYR A  69       5.053   2.814  15.057  1.00  0.00           H  
ATOM   1016  HD1 TYR A  69       4.753   5.289  15.830  1.00  0.00           H  
ATOM   1017  HD2 TYR A  69       3.187   3.727  12.196  1.00  0.00           H  
ATOM   1018  HE1 TYR A  69       3.116   7.123  15.754  1.00  0.00           H  
ATOM   1019  HE2 TYR A  69       1.546   5.557  12.110  1.00  0.00           H  
ATOM   1020  HH  TYR A  69       1.136   7.704  12.966  1.00  0.00           H  
ATOM   1021  N   HIS A  70       7.094   4.233  16.075  1.00  0.00           N  
ATOM   1022  CA  HIS A  70       7.522   5.086  17.179  1.00  0.00           C  
ATOM   1023  C   HIS A  70       8.928   5.625  16.934  1.00  0.00           C  
ATOM   1024  O   HIS A  70       9.325   6.635  17.514  1.00  0.00           O  
ATOM   1025  CB  HIS A  70       7.483   4.310  18.496  1.00  0.00           C  
ATOM   1026  CG  HIS A  70       6.152   4.363  19.182  1.00  0.00           C  
ATOM   1027  ND1 HIS A  70       5.823   5.325  20.113  1.00  0.00           N  
ATOM   1028  CD2 HIS A  70       5.065   3.565  19.067  1.00  0.00           C  
ATOM   1029  CE1 HIS A  70       4.591   5.117  20.542  1.00  0.00           C  
ATOM   1030  NE2 HIS A  70       4.109   4.054  19.923  1.00  0.00           N  
ATOM   1031  H   HIS A  70       6.882   3.292  16.252  1.00  0.00           H  
ATOM   1032  HA  HIS A  70       6.837   5.917  17.240  1.00  0.00           H  
ATOM   1033  HB2 HIS A  70       7.715   3.273  18.302  1.00  0.00           H  
ATOM   1034  HB3 HIS A  70       8.221   4.720  19.170  1.00  0.00           H  
ATOM   1035  HD1 HIS A  70       6.406   6.052  20.414  1.00  0.00           H  
ATOM   1036  HD2 HIS A  70       4.967   2.702  18.423  1.00  0.00           H  
ATOM   1037  HE1 HIS A  70       4.067   5.713  21.274  1.00  0.00           H  
ATOM   1038  HE2 HIS A  70       3.248   3.630  20.118  1.00  0.00           H  
ATOM   1039  N   ALA A  71       9.676   4.944  16.072  1.00  0.00           N  
ATOM   1040  CA  ALA A  71      11.037   5.355  15.750  1.00  0.00           C  
ATOM   1041  C   ALA A  71      11.065   6.232  14.503  1.00  0.00           C  
ATOM   1042  O   ALA A  71      12.031   6.955  14.263  1.00  0.00           O  
ATOM   1043  CB  ALA A  71      11.926   4.135  15.560  1.00  0.00           C  
ATOM   1044  H   ALA A  71       9.303   4.146  15.641  1.00  0.00           H  
ATOM   1045  HA  ALA A  71      11.420   5.923  16.586  1.00  0.00           H  
ATOM   1046  HB1 ALA A  71      12.950   4.400  15.780  1.00  0.00           H  
ATOM   1047  HB2 ALA A  71      11.606   3.349  16.227  1.00  0.00           H  
ATOM   1048  HB3 ALA A  71      11.854   3.793  14.539  1.00  0.00           H  
ATOM   1049  N   GLN A  72       9.999   6.161  13.711  1.00  0.00           N  
ATOM   1050  CA  GLN A  72       9.904   6.948  12.488  1.00  0.00           C  
ATOM   1051  C   GLN A  72       9.224   8.287  12.753  1.00  0.00           C  
ATOM   1052  O   GLN A  72       9.833   9.346  12.599  1.00  0.00           O  
ATOM   1053  CB  GLN A  72       9.132   6.174  11.418  1.00  0.00           C  
ATOM   1054  CG  GLN A  72      10.023   5.358  10.495  1.00  0.00           C  
ATOM   1055  CD  GLN A  72       9.242   4.365   9.657  1.00  0.00           C  
ATOM   1056  OE1 GLN A  72       9.193   4.473   8.432  1.00  0.00           O  
ATOM   1057  NE2 GLN A  72       8.626   3.390  10.315  1.00  0.00           N  
ATOM   1058  H   GLN A  72       9.261   5.566  13.956  1.00  0.00           H  
ATOM   1059  HA  GLN A  72      10.906   7.132  12.133  1.00  0.00           H  
ATOM   1060  HB2 GLN A  72       8.441   5.501  11.904  1.00  0.00           H  
ATOM   1061  HB3 GLN A  72       8.574   6.876  10.815  1.00  0.00           H  
ATOM   1062  HG2 GLN A  72      10.546   6.031   9.833  1.00  0.00           H  
ATOM   1063  HG3 GLN A  72      10.739   4.816  11.095  1.00  0.00           H  
ATOM   1064 HE21 GLN A  72       8.708   3.368  11.292  1.00  0.00           H  
ATOM   1065 HE22 GLN A  72       8.113   2.735   9.799  1.00  0.00           H  
ATOM   1066  N   PHE A  73       7.957   8.233  13.153  1.00  0.00           N  
ATOM   1067  CA  PHE A  73       7.194   9.442  13.438  1.00  0.00           C  
ATOM   1068  C   PHE A  73       7.130   9.703  14.940  1.00  0.00           C  
ATOM   1069  O   PHE A  73       6.865  10.822  15.377  1.00  0.00           O  
ATOM   1070  CB  PHE A  73       5.778   9.324  12.869  1.00  0.00           C  
ATOM   1071  CG  PHE A  73       5.732   8.698  11.505  1.00  0.00           C  
ATOM   1072  CD1 PHE A  73       5.774   7.321  11.357  1.00  0.00           C  
ATOM   1073  CD2 PHE A  73       5.645   9.487  10.369  1.00  0.00           C  
ATOM   1074  CE1 PHE A  73       5.732   6.743  10.102  1.00  0.00           C  
ATOM   1075  CE2 PHE A  73       5.602   8.915   9.111  1.00  0.00           C  
ATOM   1076  CZ  PHE A  73       5.644   7.541   8.978  1.00  0.00           C  
ATOM   1077  H   PHE A  73       7.526   7.359  13.257  1.00  0.00           H  
ATOM   1078  HA  PHE A  73       7.696  10.271  12.962  1.00  0.00           H  
ATOM   1079  HB2 PHE A  73       5.181   8.716  13.532  1.00  0.00           H  
ATOM   1080  HB3 PHE A  73       5.343  10.309  12.800  1.00  0.00           H  
ATOM   1081  HD1 PHE A  73       5.841   6.696  12.235  1.00  0.00           H  
ATOM   1082  HD2 PHE A  73       5.611  10.563  10.472  1.00  0.00           H  
ATOM   1083  HE1 PHE A  73       5.765   5.669  10.001  1.00  0.00           H  
ATOM   1084  HE2 PHE A  73       5.534   9.542   8.235  1.00  0.00           H  
ATOM   1085  HZ  PHE A  73       5.612   7.092   7.997  1.00  0.00           H  
ATOM   1086  N   GLY A  74       7.374   8.659  15.727  1.00  0.00           N  
ATOM   1087  CA  GLY A  74       7.339   8.795  17.172  1.00  0.00           C  
ATOM   1088  C   GLY A  74       8.467   9.658  17.701  1.00  0.00           C  
ATOM   1089  O   GLY A  74       8.234  10.601  18.457  1.00  0.00           O  
ATOM   1090  H   GLY A  74       7.580   7.790  15.323  1.00  0.00           H  
ATOM   1091  HA2 GLY A  74       6.397   9.237  17.458  1.00  0.00           H  
ATOM   1092  HA3 GLY A  74       7.415   7.813  17.616  1.00  0.00           H  
ATOM   1093  N   SER A  75       9.694   9.335  17.304  1.00  0.00           N  
ATOM   1094  CA  SER A  75      10.863  10.085  17.747  1.00  0.00           C  
ATOM   1095  C   SER A  75      11.162  11.239  16.795  1.00  0.00           C  
ATOM   1096  O   SER A  75      11.029  11.105  15.579  1.00  0.00           O  
ATOM   1097  CB  SER A  75      12.080   9.162  17.847  1.00  0.00           C  
ATOM   1098  OG  SER A  75      11.851   8.116  18.775  1.00  0.00           O  
ATOM   1099  H   SER A  75       9.815   8.572  16.700  1.00  0.00           H  
ATOM   1100  HA  SER A  75      10.647  10.488  18.725  1.00  0.00           H  
ATOM   1101  HB2 SER A  75      12.281   8.731  16.878  1.00  0.00           H  
ATOM   1102  HB3 SER A  75      12.937   9.735  18.171  1.00  0.00           H  
ATOM   1103  HG  SER A  75      11.088   8.329  19.316  1.00  0.00           H  
ATOM   1104  N   GLY A  76      11.568  12.373  17.357  1.00  0.00           N  
ATOM   1105  CA  GLY A  76      11.879  13.534  16.545  1.00  0.00           C  
ATOM   1106  C   GLY A  76      11.772  14.831  17.322  1.00  0.00           C  
ATOM   1107  O   GLY A  76      12.023  14.881  18.526  1.00  0.00           O  
ATOM   1108  H   GLY A  76      11.656  12.422  18.332  1.00  0.00           H  
ATOM   1109  HA2 GLY A  76      12.886  13.436  16.166  1.00  0.00           H  
ATOM   1110  HA3 GLY A  76      11.194  13.570  15.711  1.00  0.00           H  
ATOM   1111  N   PRO A  77      11.393  15.913  16.626  1.00  0.00           N  
ATOM   1112  CA  PRO A  77      11.246  17.237  17.238  1.00  0.00           C  
ATOM   1113  C   PRO A  77      10.053  17.308  18.186  1.00  0.00           C  
ATOM   1114  O   PRO A  77       9.416  16.295  18.474  1.00  0.00           O  
ATOM   1115  CB  PRO A  77      11.029  18.161  16.037  1.00  0.00           C  
ATOM   1116  CG  PRO A  77      10.457  17.281  14.980  1.00  0.00           C  
ATOM   1117  CD  PRO A  77      11.078  15.927  15.188  1.00  0.00           C  
ATOM   1118  HA  PRO A  77      12.141  17.532  17.765  1.00  0.00           H  
ATOM   1119  HB2 PRO A  77      10.344  18.953  16.308  1.00  0.00           H  
ATOM   1120  HB3 PRO A  77      11.974  18.584  15.730  1.00  0.00           H  
ATOM   1121  HG2 PRO A  77       9.385  17.223  15.092  1.00  0.00           H  
ATOM   1122  HG3 PRO A  77      10.714  17.666  14.004  1.00  0.00           H  
ATOM   1123  HD2 PRO A  77      10.373  15.147  14.940  1.00  0.00           H  
ATOM   1124  HD3 PRO A  77      11.976  15.829  14.596  1.00  0.00           H  
ATOM   1125  N   SER A  78       9.757  18.511  18.668  1.00  0.00           N  
ATOM   1126  CA  SER A  78       8.643  18.713  19.587  1.00  0.00           C  
ATOM   1127  C   SER A  78       7.324  18.818  18.827  1.00  0.00           C  
ATOM   1128  O   SER A  78       6.302  18.284  19.258  1.00  0.00           O  
ATOM   1129  CB  SER A  78       8.865  19.975  20.422  1.00  0.00           C  
ATOM   1130  OG  SER A  78       8.254  19.859  21.695  1.00  0.00           O  
ATOM   1131  H   SER A  78      10.303  19.280  18.401  1.00  0.00           H  
ATOM   1132  HA  SER A  78       8.598  17.859  20.246  1.00  0.00           H  
ATOM   1133  HB2 SER A  78       9.924  20.132  20.557  1.00  0.00           H  
ATOM   1134  HB3 SER A  78       8.438  20.824  19.907  1.00  0.00           H  
ATOM   1135  HG  SER A  78       8.665  20.476  22.305  1.00  0.00           H  
ATOM   1136  N   SER A  79       7.356  19.510  17.692  1.00  0.00           N  
ATOM   1137  CA  SER A  79       6.163  19.689  16.873  1.00  0.00           C  
ATOM   1138  C   SER A  79       5.195  20.668  17.529  1.00  0.00           C  
ATOM   1139  O   SER A  79       3.985  20.448  17.542  1.00  0.00           O  
ATOM   1140  CB  SER A  79       5.469  18.345  16.643  1.00  0.00           C  
ATOM   1141  OG  SER A  79       4.596  18.405  15.529  1.00  0.00           O  
ATOM   1142  H   SER A  79       8.201  19.911  17.401  1.00  0.00           H  
ATOM   1143  HA  SER A  79       6.473  20.092  15.920  1.00  0.00           H  
ATOM   1144  HB2 SER A  79       6.214  17.585  16.461  1.00  0.00           H  
ATOM   1145  HB3 SER A  79       4.896  18.084  17.522  1.00  0.00           H  
ATOM   1146  HG  SER A  79       5.024  18.013  14.765  1.00  0.00           H  
ATOM   1147  N   GLY A  80       5.738  21.752  18.075  1.00  0.00           N  
ATOM   1148  CA  GLY A  80       4.910  22.750  18.727  1.00  0.00           C  
ATOM   1149  C   GLY A  80       5.230  24.158  18.268  1.00  0.00           C  
ATOM   1150  O   GLY A  80       4.568  25.097  18.709  1.00  0.00           O  
ATOM   1151  H   GLY A  80       6.710  21.875  18.035  1.00  0.00           H  
ATOM   1152  HA2 GLY A  80       3.873  22.538  18.510  1.00  0.00           H  
ATOM   1153  HA3 GLY A  80       5.063  22.687  19.794  1.00  0.00           H  
TER    1154      GLY A  80                                                      
HETATM 1155 ZN    ZN A 201      -1.087 -12.397   0.864  1.00  0.00          ZN  
HETATM 1156 ZN    ZN A 401       8.359  -2.279  12.154  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1     -14.728   3.177 -45.818  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.973   2.637 -44.702  1.00  0.00           C  
ATOM      3  C   GLY A   1     -14.452   1.259 -44.291  1.00  0.00           C  
ATOM      4  O   GLY A   1     -15.622   0.922 -44.470  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -15.516   2.698 -46.151  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -12.932   2.577 -44.982  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -14.071   3.306 -43.860  1.00  0.00           H  
ATOM      8  N   SER A   2     -13.544   0.460 -43.738  1.00  0.00           N  
ATOM      9  CA  SER A   2     -13.879  -0.892 -43.305  1.00  0.00           C  
ATOM     10  C   SER A   2     -12.855  -1.409 -42.299  1.00  0.00           C  
ATOM     11  O   SER A   2     -11.671  -1.533 -42.611  1.00  0.00           O  
ATOM     12  CB  SER A   2     -13.949  -1.833 -44.509  1.00  0.00           C  
ATOM     13  OG  SER A   2     -12.676  -1.985 -45.113  1.00  0.00           O  
ATOM     14  H   SER A   2     -12.627   0.786 -43.622  1.00  0.00           H  
ATOM     15  HA  SER A   2     -14.848  -0.857 -42.829  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -14.298  -2.802 -44.185  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -14.635  -1.429 -45.239  1.00  0.00           H  
ATOM     18  HG  SER A   2     -12.263  -1.123 -45.210  1.00  0.00           H  
ATOM     19  N   SER A   3     -13.321  -1.709 -41.091  1.00  0.00           N  
ATOM     20  CA  SER A   3     -12.446  -2.210 -40.037  1.00  0.00           C  
ATOM     21  C   SER A   3     -13.258  -2.854 -38.918  1.00  0.00           C  
ATOM     22  O   SER A   3     -14.436  -2.551 -38.737  1.00  0.00           O  
ATOM     23  CB  SER A   3     -11.590  -1.074 -39.473  1.00  0.00           C  
ATOM     24  OG  SER A   3     -10.569  -1.575 -38.629  1.00  0.00           O  
ATOM     25  H   SER A   3     -14.275  -1.589 -40.904  1.00  0.00           H  
ATOM     26  HA  SER A   3     -11.797  -2.956 -40.471  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -11.134  -0.532 -40.288  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -12.217  -0.404 -38.902  1.00  0.00           H  
ATOM     29  HG  SER A   3     -10.687  -1.228 -37.742  1.00  0.00           H  
ATOM     30  N   GLY A   4     -12.617  -3.746 -38.168  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -13.294  -4.420 -37.076  1.00  0.00           C  
ATOM     32  C   GLY A   4     -12.329  -4.933 -36.025  1.00  0.00           C  
ATOM     33  O   GLY A   4     -11.115  -4.918 -36.227  1.00  0.00           O  
ATOM     34  H   GLY A   4     -11.677  -3.948 -38.359  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -13.982  -3.729 -36.612  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -13.852  -5.255 -37.474  1.00  0.00           H  
ATOM     37  N   SER A   5     -12.870  -5.386 -34.898  1.00  0.00           N  
ATOM     38  CA  SER A   5     -12.049  -5.901 -33.809  1.00  0.00           C  
ATOM     39  C   SER A   5     -12.860  -6.827 -32.907  1.00  0.00           C  
ATOM     40  O   SER A   5     -13.936  -6.463 -32.433  1.00  0.00           O  
ATOM     41  CB  SER A   5     -11.473  -4.746 -32.987  1.00  0.00           C  
ATOM     42  OG  SER A   5     -10.671  -3.899 -33.791  1.00  0.00           O  
ATOM     43  H   SER A   5     -13.845  -5.372 -34.797  1.00  0.00           H  
ATOM     44  HA  SER A   5     -11.236  -6.463 -34.244  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -12.281  -4.167 -32.569  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -10.865  -5.146 -32.188  1.00  0.00           H  
ATOM     47  HG  SER A   5     -10.092  -3.378 -33.230  1.00  0.00           H  
ATOM     48  N   SER A   6     -12.335  -8.026 -32.675  1.00  0.00           N  
ATOM     49  CA  SER A   6     -13.011  -9.006 -31.834  1.00  0.00           C  
ATOM     50  C   SER A   6     -12.042 -10.093 -31.381  1.00  0.00           C  
ATOM     51  O   SER A   6     -11.004 -10.315 -32.003  1.00  0.00           O  
ATOM     52  CB  SER A   6     -14.184  -9.635 -32.589  1.00  0.00           C  
ATOM     53  OG  SER A   6     -15.315  -8.782 -32.576  1.00  0.00           O  
ATOM     54  H   SER A   6     -11.474  -8.257 -33.082  1.00  0.00           H  
ATOM     55  HA  SER A   6     -13.389  -8.491 -30.963  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -13.895  -9.814 -33.613  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -14.449 -10.572 -32.121  1.00  0.00           H  
ATOM     58  HG  SER A   6     -16.097  -9.282 -32.824  1.00  0.00           H  
ATOM     59  N   GLY A   7     -12.389 -10.770 -30.290  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -11.540 -11.826 -29.770  1.00  0.00           C  
ATOM     61  C   GLY A   7     -10.674 -11.359 -28.617  1.00  0.00           C  
ATOM     62  O   GLY A   7      -9.577 -10.839 -28.824  1.00  0.00           O  
ATOM     63  H   GLY A   7     -13.228 -10.550 -29.834  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -12.163 -12.640 -29.432  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -10.900 -12.181 -30.564  1.00  0.00           H  
ATOM     66  N   LYS A   8     -11.167 -11.542 -27.397  1.00  0.00           N  
ATOM     67  CA  LYS A   8     -10.432 -11.136 -26.205  1.00  0.00           C  
ATOM     68  C   LYS A   8     -10.805 -12.009 -25.011  1.00  0.00           C  
ATOM     69  O   LYS A   8     -11.978 -12.170 -24.672  1.00  0.00           O  
ATOM     70  CB  LYS A   8     -10.713  -9.666 -25.883  1.00  0.00           C  
ATOM     71  CG  LYS A   8      -9.959  -8.694 -26.773  1.00  0.00           C  
ATOM     72  CD  LYS A   8     -10.387  -7.258 -26.519  1.00  0.00           C  
ATOM     73  CE  LYS A   8      -9.565  -6.277 -27.341  1.00  0.00           C  
ATOM     74  NZ  LYS A   8      -8.248  -5.990 -26.708  1.00  0.00           N  
ATOM     75  H   LYS A   8     -12.047 -11.962 -27.295  1.00  0.00           H  
ATOM     76  HA  LYS A   8      -9.378 -11.256 -26.408  1.00  0.00           H  
ATOM     77  HB2 LYS A   8     -11.771  -9.481 -25.998  1.00  0.00           H  
ATOM     78  HB3 LYS A   8     -10.432  -9.475 -24.857  1.00  0.00           H  
ATOM     79  HG2 LYS A   8      -8.902  -8.783 -26.575  1.00  0.00           H  
ATOM     80  HG3 LYS A   8     -10.155  -8.940 -27.807  1.00  0.00           H  
ATOM     81  HD2 LYS A   8     -11.428  -7.149 -26.785  1.00  0.00           H  
ATOM     82  HD3 LYS A   8     -10.257  -7.033 -25.470  1.00  0.00           H  
ATOM     83  HE2 LYS A   8      -9.400  -6.699 -28.320  1.00  0.00           H  
ATOM     84  HE3 LYS A   8     -10.119  -5.355 -27.435  1.00  0.00           H  
ATOM     85  HZ1 LYS A   8      -7.597  -6.786 -26.863  1.00  0.00           H  
ATOM     86  HZ2 LYS A   8      -8.367  -5.849 -25.684  1.00  0.00           H  
ATOM     87  HZ3 LYS A   8      -7.833  -5.130 -27.120  1.00  0.00           H  
ATOM     88  N   PRO A   9      -9.786 -12.586 -24.357  1.00  0.00           N  
ATOM     89  CA  PRO A   9      -9.983 -13.450 -23.190  1.00  0.00           C  
ATOM     90  C   PRO A   9     -10.458 -12.674 -21.966  1.00  0.00           C  
ATOM     91  O   PRO A   9     -10.100 -11.510 -21.781  1.00  0.00           O  
ATOM     92  CB  PRO A   9      -8.591 -14.037 -22.944  1.00  0.00           C  
ATOM     93  CG  PRO A   9      -7.651 -13.038 -23.525  1.00  0.00           C  
ATOM     94  CD  PRO A   9      -8.363 -12.437 -24.706  1.00  0.00           C  
ATOM     95  HA  PRO A   9     -10.680 -14.249 -23.400  1.00  0.00           H  
ATOM     96  HB2 PRO A   9      -8.431 -14.159 -21.881  1.00  0.00           H  
ATOM     97  HB3 PRO A   9      -8.506 -14.992 -23.438  1.00  0.00           H  
ATOM     98  HG2 PRO A   9      -7.427 -12.275 -22.795  1.00  0.00           H  
ATOM     99  HG3 PRO A   9      -6.745 -13.530 -23.846  1.00  0.00           H  
ATOM    100  HD2 PRO A   9      -8.100 -11.396 -24.816  1.00  0.00           H  
ATOM    101  HD3 PRO A   9      -8.129 -12.985 -25.606  1.00  0.00           H  
ATOM    102  N   ILE A  10     -11.265 -13.324 -21.135  1.00  0.00           N  
ATOM    103  CA  ILE A  10     -11.787 -12.694 -19.928  1.00  0.00           C  
ATOM    104  C   ILE A  10     -11.109 -13.250 -18.681  1.00  0.00           C  
ATOM    105  O   ILE A  10     -11.173 -14.448 -18.407  1.00  0.00           O  
ATOM    106  CB  ILE A  10     -13.309 -12.892 -19.803  1.00  0.00           C  
ATOM    107  CG1 ILE A  10     -13.822 -12.261 -18.507  1.00  0.00           C  
ATOM    108  CG2 ILE A  10     -13.656 -14.373 -19.851  1.00  0.00           C  
ATOM    109  CD1 ILE A  10     -14.205 -10.805 -18.655  1.00  0.00           C  
ATOM    110  H   ILE A  10     -11.514 -14.250 -21.337  1.00  0.00           H  
ATOM    111  HA  ILE A  10     -11.586 -11.634 -19.993  1.00  0.00           H  
ATOM    112  HB  ILE A  10     -13.783 -12.408 -20.644  1.00  0.00           H  
ATOM    113 HG12 ILE A  10     -14.695 -12.800 -18.173  1.00  0.00           H  
ATOM    114 HG13 ILE A  10     -13.052 -12.328 -17.753  1.00  0.00           H  
ATOM    115 HG21 ILE A  10     -12.748 -14.953 -19.923  1.00  0.00           H  
ATOM    116 HG22 ILE A  10     -14.187 -14.647 -18.952  1.00  0.00           H  
ATOM    117 HG23 ILE A  10     -14.278 -14.569 -20.712  1.00  0.00           H  
ATOM    118 HD11 ILE A  10     -15.232 -10.669 -18.350  1.00  0.00           H  
ATOM    119 HD12 ILE A  10     -13.561 -10.199 -18.035  1.00  0.00           H  
ATOM    120 HD13 ILE A  10     -14.094 -10.507 -19.688  1.00  0.00           H  
ATOM    121  N   LYS A  11     -10.460 -12.370 -17.925  1.00  0.00           N  
ATOM    122  CA  LYS A  11      -9.772 -12.770 -16.704  1.00  0.00           C  
ATOM    123  C   LYS A  11     -10.753 -12.897 -15.543  1.00  0.00           C  
ATOM    124  O   LYS A  11     -10.785 -12.050 -14.649  1.00  0.00           O  
ATOM    125  CB  LYS A  11      -8.680 -11.757 -16.354  1.00  0.00           C  
ATOM    126  CG  LYS A  11      -9.192 -10.334 -16.217  1.00  0.00           C  
ATOM    127  CD  LYS A  11      -9.030  -9.556 -17.512  1.00  0.00           C  
ATOM    128  CE  LYS A  11      -8.736  -8.087 -17.247  1.00  0.00           C  
ATOM    129  NZ  LYS A  11      -9.873  -7.408 -16.565  1.00  0.00           N  
ATOM    130  H   LYS A  11     -10.444 -11.427 -18.196  1.00  0.00           H  
ATOM    131  HA  LYS A  11      -9.315 -13.732 -16.880  1.00  0.00           H  
ATOM    132  HB2 LYS A  11      -8.224 -12.045 -15.418  1.00  0.00           H  
ATOM    133  HB3 LYS A  11      -7.928 -11.774 -17.130  1.00  0.00           H  
ATOM    134  HG2 LYS A  11     -10.239 -10.361 -15.954  1.00  0.00           H  
ATOM    135  HG3 LYS A  11      -8.636  -9.834 -15.436  1.00  0.00           H  
ATOM    136  HD2 LYS A  11      -8.211  -9.978 -18.076  1.00  0.00           H  
ATOM    137  HD3 LYS A  11      -9.943  -9.634 -18.085  1.00  0.00           H  
ATOM    138  HE2 LYS A  11      -7.859  -8.015 -16.623  1.00  0.00           H  
ATOM    139  HE3 LYS A  11      -8.548  -7.595 -18.190  1.00  0.00           H  
ATOM    140  HZ1 LYS A  11     -10.681  -7.325 -17.215  1.00  0.00           H  
ATOM    141  HZ2 LYS A  11      -9.590  -6.456 -16.260  1.00  0.00           H  
ATOM    142  HZ3 LYS A  11     -10.168  -7.955 -15.731  1.00  0.00           H  
ATOM    143  N   ILE A  12     -11.551 -13.959 -15.562  1.00  0.00           N  
ATOM    144  CA  ILE A  12     -12.531 -14.196 -14.509  1.00  0.00           C  
ATOM    145  C   ILE A  12     -11.883 -14.844 -13.290  1.00  0.00           C  
ATOM    146  O   ILE A  12     -11.281 -15.914 -13.390  1.00  0.00           O  
ATOM    147  CB  ILE A  12     -13.681 -15.094 -15.003  1.00  0.00           C  
ATOM    148  CG1 ILE A  12     -14.373 -14.456 -16.209  1.00  0.00           C  
ATOM    149  CG2 ILE A  12     -14.679 -15.340 -13.882  1.00  0.00           C  
ATOM    150  CD1 ILE A  12     -15.287 -15.405 -16.953  1.00  0.00           C  
ATOM    151  H   ILE A  12     -11.479 -14.598 -16.300  1.00  0.00           H  
ATOM    152  HA  ILE A  12     -12.946 -13.242 -14.218  1.00  0.00           H  
ATOM    153  HB  ILE A  12     -13.265 -16.045 -15.297  1.00  0.00           H  
ATOM    154 HG12 ILE A  12     -14.966 -13.619 -15.875  1.00  0.00           H  
ATOM    155 HG13 ILE A  12     -13.622 -14.107 -16.902  1.00  0.00           H  
ATOM    156 HG21 ILE A  12     -15.551 -15.839 -14.279  1.00  0.00           H  
ATOM    157 HG22 ILE A  12     -14.224 -15.962 -13.125  1.00  0.00           H  
ATOM    158 HG23 ILE A  12     -14.971 -14.397 -13.445  1.00  0.00           H  
ATOM    159 HD11 ILE A  12     -15.912 -14.845 -17.633  1.00  0.00           H  
ATOM    160 HD12 ILE A  12     -14.694 -16.116 -17.509  1.00  0.00           H  
ATOM    161 HD13 ILE A  12     -15.911 -15.933 -16.245  1.00  0.00           H  
ATOM    162  N   ARG A  13     -12.011 -14.190 -12.141  1.00  0.00           N  
ATOM    163  CA  ARG A  13     -11.438 -14.702 -10.902  1.00  0.00           C  
ATOM    164  C   ARG A  13     -11.961 -13.923  -9.698  1.00  0.00           C  
ATOM    165  O   ARG A  13     -12.526 -12.840  -9.845  1.00  0.00           O  
ATOM    166  CB  ARG A  13      -9.911 -14.623 -10.950  1.00  0.00           C  
ATOM    167  CG  ARG A  13      -9.378 -13.204 -11.053  1.00  0.00           C  
ATOM    168  CD  ARG A  13      -7.881 -13.151 -10.787  1.00  0.00           C  
ATOM    169  NE  ARG A  13      -7.102 -13.477 -11.979  1.00  0.00           N  
ATOM    170  CZ  ARG A  13      -6.784 -12.589 -12.914  1.00  0.00           C  
ATOM    171  NH1 ARG A  13      -7.176 -11.328 -12.798  1.00  0.00           N  
ATOM    172  NH2 ARG A  13      -6.071 -12.963 -13.970  1.00  0.00           N  
ATOM    173  H   ARG A  13     -12.502 -13.342 -12.125  1.00  0.00           H  
ATOM    174  HA  ARG A  13     -11.734 -15.736 -10.802  1.00  0.00           H  
ATOM    175  HB2 ARG A  13      -9.511 -15.071 -10.052  1.00  0.00           H  
ATOM    176  HB3 ARG A  13      -9.561 -15.179 -11.807  1.00  0.00           H  
ATOM    177  HG2 ARG A  13      -9.569 -12.828 -12.048  1.00  0.00           H  
ATOM    178  HG3 ARG A  13      -9.886 -12.585 -10.329  1.00  0.00           H  
ATOM    179  HD2 ARG A  13      -7.622 -12.154 -10.461  1.00  0.00           H  
ATOM    180  HD3 ARG A  13      -7.643 -13.858 -10.007  1.00  0.00           H  
ATOM    181  HE  ARG A  13      -6.802 -14.403 -12.085  1.00  0.00           H  
ATOM    182 HH11 ARG A  13      -7.712 -11.044 -12.003  1.00  0.00           H  
ATOM    183 HH12 ARG A  13      -6.934 -10.662 -13.503  1.00  0.00           H  
ATOM    184 HH21 ARG A  13      -5.774 -13.912 -14.061  1.00  0.00           H  
ATOM    185 HH22 ARG A  13      -5.833 -12.294 -14.674  1.00  0.00           H  
ATOM    186  N   GLY A  14     -11.767 -14.483  -8.508  1.00  0.00           N  
ATOM    187  CA  GLY A  14     -12.225 -13.828  -7.297  1.00  0.00           C  
ATOM    188  C   GLY A  14     -11.435 -12.573  -6.982  1.00  0.00           C  
ATOM    189  O   GLY A  14     -10.213 -12.604  -6.835  1.00  0.00           O  
ATOM    190  H   GLY A  14     -11.310 -15.348  -8.452  1.00  0.00           H  
ATOM    191  HA2 GLY A  14     -13.266 -13.566  -7.414  1.00  0.00           H  
ATOM    192  HA3 GLY A  14     -12.129 -14.516  -6.470  1.00  0.00           H  
ATOM    193  N   PRO A  15     -12.140 -11.436  -6.877  1.00  0.00           N  
ATOM    194  CA  PRO A  15     -11.516 -10.144  -6.578  1.00  0.00           C  
ATOM    195  C   PRO A  15     -10.994 -10.069  -5.147  1.00  0.00           C  
ATOM    196  O   PRO A  15     -10.854 -11.089  -4.473  1.00  0.00           O  
ATOM    197  CB  PRO A  15     -12.657  -9.144  -6.784  1.00  0.00           C  
ATOM    198  CG  PRO A  15     -13.899  -9.934  -6.557  1.00  0.00           C  
ATOM    199  CD  PRO A  15     -13.599 -11.326  -7.040  1.00  0.00           C  
ATOM    200  HA  PRO A  15     -10.712  -9.923  -7.265  1.00  0.00           H  
ATOM    201  HB2 PRO A  15     -12.564  -8.337  -6.071  1.00  0.00           H  
ATOM    202  HB3 PRO A  15     -12.618  -8.750  -7.789  1.00  0.00           H  
ATOM    203  HG2 PRO A  15     -14.139  -9.946  -5.505  1.00  0.00           H  
ATOM    204  HG3 PRO A  15     -14.713  -9.508  -7.124  1.00  0.00           H  
ATOM    205  HD2 PRO A  15     -14.111 -12.056  -6.431  1.00  0.00           H  
ATOM    206  HD3 PRO A  15     -13.879 -11.434  -8.078  1.00  0.00           H  
ATOM    207  N   SER A  16     -10.709  -8.854  -4.689  1.00  0.00           N  
ATOM    208  CA  SER A  16     -10.199  -8.646  -3.339  1.00  0.00           C  
ATOM    209  C   SER A  16      -8.878  -9.382  -3.138  1.00  0.00           C  
ATOM    210  O   SER A  16      -8.671 -10.045  -2.120  1.00  0.00           O  
ATOM    211  CB  SER A  16     -11.223  -9.121  -2.306  1.00  0.00           C  
ATOM    212  OG  SER A  16     -12.374  -8.296  -2.312  1.00  0.00           O  
ATOM    213  H   SER A  16     -10.841  -8.079  -5.275  1.00  0.00           H  
ATOM    214  HA  SER A  16     -10.032  -7.588  -3.207  1.00  0.00           H  
ATOM    215  HB2 SER A  16     -11.519 -10.133  -2.536  1.00  0.00           H  
ATOM    216  HB3 SER A  16     -10.778  -9.091  -1.322  1.00  0.00           H  
ATOM    217  HG  SER A  16     -12.458  -7.869  -3.168  1.00  0.00           H  
ATOM    218  N   HIS A  17      -7.985  -9.261  -4.116  1.00  0.00           N  
ATOM    219  CA  HIS A  17      -6.683  -9.914  -4.047  1.00  0.00           C  
ATOM    220  C   HIS A  17      -5.836  -9.321  -2.924  1.00  0.00           C  
ATOM    221  O   HIS A  17      -5.874  -8.116  -2.674  1.00  0.00           O  
ATOM    222  CB  HIS A  17      -5.949  -9.776  -5.381  1.00  0.00           C  
ATOM    223  CG  HIS A  17      -6.847  -9.896  -6.574  1.00  0.00           C  
ATOM    224  ND1 HIS A  17      -7.197  -8.820  -7.363  1.00  0.00           N  
ATOM    225  CD2 HIS A  17      -7.467 -10.972  -7.111  1.00  0.00           C  
ATOM    226  CE1 HIS A  17      -7.995  -9.230  -8.333  1.00  0.00           C  
ATOM    227  NE2 HIS A  17      -8.174 -10.532  -8.203  1.00  0.00           N  
ATOM    228  H   HIS A  17      -8.208  -8.719  -4.901  1.00  0.00           H  
ATOM    229  HA  HIS A  17      -6.847 -10.961  -3.843  1.00  0.00           H  
ATOM    230  HB2 HIS A  17      -5.470  -8.810  -5.423  1.00  0.00           H  
ATOM    231  HB3 HIS A  17      -5.197 -10.549  -5.453  1.00  0.00           H  
ATOM    232  HD1 HIS A  17      -6.906  -7.894  -7.230  1.00  0.00           H  
ATOM    233  HD2 HIS A  17      -7.416 -11.990  -6.749  1.00  0.00           H  
ATOM    234  HE1 HIS A  17      -8.426  -8.607  -9.102  1.00  0.00           H  
ATOM    235  HE2 HIS A  17      -8.789 -11.073  -8.740  1.00  0.00           H  
ATOM    236  N   CYS A  18      -5.074 -10.176  -2.250  1.00  0.00           N  
ATOM    237  CA  CYS A  18      -4.220  -9.738  -1.153  1.00  0.00           C  
ATOM    238  C   CYS A  18      -3.431  -8.491  -1.542  1.00  0.00           C  
ATOM    239  O   CYS A  18      -2.805  -8.445  -2.601  1.00  0.00           O  
ATOM    240  CB  CYS A  18      -3.258 -10.857  -0.750  1.00  0.00           C  
ATOM    241  SG  CYS A  18      -2.108 -10.404   0.588  1.00  0.00           S  
ATOM    242  H   CYS A  18      -5.087 -11.125  -2.496  1.00  0.00           H  
ATOM    243  HA  CYS A  18      -4.854  -9.500  -0.313  1.00  0.00           H  
ATOM    244  HB2 CYS A  18      -3.831 -11.710  -0.415  1.00  0.00           H  
ATOM    245  HB3 CYS A  18      -2.669 -11.142  -1.609  1.00  0.00           H  
ATOM    246  N   ALA A  19      -3.466  -7.482  -0.678  1.00  0.00           N  
ATOM    247  CA  ALA A  19      -2.754  -6.235  -0.930  1.00  0.00           C  
ATOM    248  C   ALA A  19      -1.291  -6.345  -0.512  1.00  0.00           C  
ATOM    249  O   ALA A  19      -0.635  -5.339  -0.244  1.00  0.00           O  
ATOM    250  CB  ALA A  19      -3.429  -5.084  -0.199  1.00  0.00           C  
ATOM    251  H   ALA A  19      -3.983  -7.578   0.149  1.00  0.00           H  
ATOM    252  HA  ALA A  19      -2.800  -6.032  -1.991  1.00  0.00           H  
ATOM    253  HB1 ALA A  19      -3.576  -5.354   0.837  1.00  0.00           H  
ATOM    254  HB2 ALA A  19      -2.805  -4.205  -0.258  1.00  0.00           H  
ATOM    255  HB3 ALA A  19      -4.385  -4.879  -0.657  1.00  0.00           H  
ATOM    256  N   GLY A  20      -0.786  -7.574  -0.457  1.00  0.00           N  
ATOM    257  CA  GLY A  20       0.595  -7.792  -0.070  1.00  0.00           C  
ATOM    258  C   GLY A  20       1.331  -8.700  -1.034  1.00  0.00           C  
ATOM    259  O   GLY A  20       2.506  -8.481  -1.332  1.00  0.00           O  
ATOM    260  H   GLY A  20      -1.357  -8.339  -0.682  1.00  0.00           H  
ATOM    261  HA2 GLY A  20       1.101  -6.839  -0.031  1.00  0.00           H  
ATOM    262  HA3 GLY A  20       0.615  -8.238   0.914  1.00  0.00           H  
ATOM    263  N   CYS A  21       0.641  -9.725  -1.522  1.00  0.00           N  
ATOM    264  CA  CYS A  21       1.236 -10.673  -2.457  1.00  0.00           C  
ATOM    265  C   CYS A  21       0.439 -10.729  -3.757  1.00  0.00           C  
ATOM    266  O   CYS A  21       0.830 -11.403  -4.710  1.00  0.00           O  
ATOM    267  CB  CYS A  21       1.306 -12.066  -1.828  1.00  0.00           C  
ATOM    268  SG  CYS A  21      -0.318 -12.768  -1.394  1.00  0.00           S  
ATOM    269  H   CYS A  21      -0.293  -9.848  -1.247  1.00  0.00           H  
ATOM    270  HA  CYS A  21       2.238 -10.337  -2.678  1.00  0.00           H  
ATOM    271  HB2 CYS A  21       1.780 -12.743  -2.524  1.00  0.00           H  
ATOM    272  HB3 CYS A  21       1.895 -12.016  -0.925  1.00  0.00           H  
ATOM    273  N   LYS A  22      -0.681 -10.015  -3.788  1.00  0.00           N  
ATOM    274  CA  LYS A  22      -1.534  -9.980  -4.970  1.00  0.00           C  
ATOM    275  C   LYS A  22      -2.048 -11.375  -5.311  1.00  0.00           C  
ATOM    276  O   LYS A  22      -1.923 -11.832  -6.447  1.00  0.00           O  
ATOM    277  CB  LYS A  22      -0.767  -9.403  -6.162  1.00  0.00           C  
ATOM    278  CG  LYS A  22      -0.657  -7.888  -6.138  1.00  0.00           C  
ATOM    279  CD  LYS A  22      -1.992  -7.228  -6.438  1.00  0.00           C  
ATOM    280  CE  LYS A  22      -2.161  -6.961  -7.926  1.00  0.00           C  
ATOM    281  NZ  LYS A  22      -2.774  -8.120  -8.632  1.00  0.00           N  
ATOM    282  H   LYS A  22      -0.940  -9.497  -2.997  1.00  0.00           H  
ATOM    283  HA  LYS A  22      -2.377  -9.342  -4.753  1.00  0.00           H  
ATOM    284  HB2 LYS A  22       0.231  -9.815  -6.166  1.00  0.00           H  
ATOM    285  HB3 LYS A  22      -1.270  -9.692  -7.073  1.00  0.00           H  
ATOM    286  HG2 LYS A  22      -0.325  -7.575  -5.160  1.00  0.00           H  
ATOM    287  HG3 LYS A  22       0.063  -7.577  -6.882  1.00  0.00           H  
ATOM    288  HD2 LYS A  22      -2.788  -7.879  -6.109  1.00  0.00           H  
ATOM    289  HD3 LYS A  22      -2.048  -6.290  -5.904  1.00  0.00           H  
ATOM    290  HE2 LYS A  22      -2.794  -6.096  -8.054  1.00  0.00           H  
ATOM    291  HE3 LYS A  22      -1.189  -6.762  -8.355  1.00  0.00           H  
ATOM    292  HZ1 LYS A  22      -2.134  -8.465  -9.375  1.00  0.00           H  
ATOM    293  HZ2 LYS A  22      -3.674  -7.836  -9.070  1.00  0.00           H  
ATOM    294  HZ3 LYS A  22      -2.957  -8.892  -7.959  1.00  0.00           H  
ATOM    295  N   GLU A  23      -2.628 -12.046  -4.320  1.00  0.00           N  
ATOM    296  CA  GLU A  23      -3.162 -13.388  -4.517  1.00  0.00           C  
ATOM    297  C   GLU A  23      -4.618 -13.467  -4.067  1.00  0.00           C  
ATOM    298  O   GLU A  23      -4.966 -13.010  -2.979  1.00  0.00           O  
ATOM    299  CB  GLU A  23      -2.323 -14.412  -3.750  1.00  0.00           C  
ATOM    300  CG  GLU A  23      -0.991 -14.725  -4.410  1.00  0.00           C  
ATOM    301  CD  GLU A  23      -1.146 -15.190  -5.845  1.00  0.00           C  
ATOM    302  OE1 GLU A  23      -2.211 -15.752  -6.174  1.00  0.00           O  
ATOM    303  OE2 GLU A  23      -0.203 -14.991  -6.639  1.00  0.00           O  
ATOM    304  H   GLU A  23      -2.699 -11.628  -3.437  1.00  0.00           H  
ATOM    305  HA  GLU A  23      -3.112 -13.614  -5.572  1.00  0.00           H  
ATOM    306  HB2 GLU A  23      -2.129 -14.030  -2.758  1.00  0.00           H  
ATOM    307  HB3 GLU A  23      -2.885 -15.331  -3.668  1.00  0.00           H  
ATOM    308  HG2 GLU A  23      -0.380 -13.835  -4.400  1.00  0.00           H  
ATOM    309  HG3 GLU A  23      -0.498 -15.504  -3.846  1.00  0.00           H  
ATOM    310  N   GLU A  24      -5.462 -14.049  -4.912  1.00  0.00           N  
ATOM    311  CA  GLU A  24      -6.880 -14.186  -4.601  1.00  0.00           C  
ATOM    312  C   GLU A  24      -7.078 -14.748  -3.196  1.00  0.00           C  
ATOM    313  O   GLU A  24      -6.569 -15.820  -2.868  1.00  0.00           O  
ATOM    314  CB  GLU A  24      -7.565 -15.094  -5.626  1.00  0.00           C  
ATOM    315  CG  GLU A  24      -9.012 -15.408  -5.289  1.00  0.00           C  
ATOM    316  CD  GLU A  24      -9.520 -16.648  -5.999  1.00  0.00           C  
ATOM    317  OE1 GLU A  24      -8.735 -17.608  -6.150  1.00  0.00           O  
ATOM    318  OE2 GLU A  24     -10.701 -16.659  -6.405  1.00  0.00           O  
ATOM    319  H   GLU A  24      -5.124 -14.394  -5.765  1.00  0.00           H  
ATOM    320  HA  GLU A  24      -7.327 -13.204  -4.649  1.00  0.00           H  
ATOM    321  HB2 GLU A  24      -7.537 -14.611  -6.592  1.00  0.00           H  
ATOM    322  HB3 GLU A  24      -7.020 -16.025  -5.684  1.00  0.00           H  
ATOM    323  HG2 GLU A  24      -9.095 -15.563  -4.224  1.00  0.00           H  
ATOM    324  HG3 GLU A  24      -9.627 -14.569  -5.579  1.00  0.00           H  
ATOM    325  N   ILE A  25      -7.819 -14.016  -2.372  1.00  0.00           N  
ATOM    326  CA  ILE A  25      -8.084 -14.440  -1.003  1.00  0.00           C  
ATOM    327  C   ILE A  25      -9.399 -15.206  -0.909  1.00  0.00           C  
ATOM    328  O   ILE A  25     -10.438 -14.737  -1.376  1.00  0.00           O  
ATOM    329  CB  ILE A  25      -8.132 -13.239  -0.040  1.00  0.00           C  
ATOM    330  CG1 ILE A  25      -6.829 -12.442  -0.118  1.00  0.00           C  
ATOM    331  CG2 ILE A  25      -8.387 -13.711   1.384  1.00  0.00           C  
ATOM    332  CD1 ILE A  25      -6.914 -11.079   0.533  1.00  0.00           C  
ATOM    333  H   ILE A  25      -8.197 -13.170  -2.692  1.00  0.00           H  
ATOM    334  HA  ILE A  25      -7.278 -15.091  -0.694  1.00  0.00           H  
ATOM    335  HB  ILE A  25      -8.953 -12.603  -0.335  1.00  0.00           H  
ATOM    336 HG12 ILE A  25      -6.045 -12.996   0.376  1.00  0.00           H  
ATOM    337 HG13 ILE A  25      -6.564 -12.299  -1.155  1.00  0.00           H  
ATOM    338 HG21 ILE A  25      -9.023 -14.584   1.365  1.00  0.00           H  
ATOM    339 HG22 ILE A  25      -7.447 -13.961   1.853  1.00  0.00           H  
ATOM    340 HG23 ILE A  25      -8.872 -12.925   1.943  1.00  0.00           H  
ATOM    341 HD11 ILE A  25      -5.953 -10.820   0.953  1.00  0.00           H  
ATOM    342 HD12 ILE A  25      -7.196 -10.344  -0.205  1.00  0.00           H  
ATOM    343 HD13 ILE A  25      -7.655 -11.102   1.320  1.00  0.00           H  
ATOM    344  N   LYS A  26      -9.348 -16.387  -0.302  1.00  0.00           N  
ATOM    345  CA  LYS A  26     -10.536 -17.218  -0.144  1.00  0.00           C  
ATOM    346  C   LYS A  26     -11.683 -16.417   0.464  1.00  0.00           C  
ATOM    347  O   LYS A  26     -11.480 -15.319   0.982  1.00  0.00           O  
ATOM    348  CB  LYS A  26     -10.222 -18.429   0.737  1.00  0.00           C  
ATOM    349  CG  LYS A  26      -9.347 -19.467   0.055  1.00  0.00           C  
ATOM    350  CD  LYS A  26      -9.249 -20.741   0.877  1.00  0.00           C  
ATOM    351  CE  LYS A  26     -10.358 -21.720   0.522  1.00  0.00           C  
ATOM    352  NZ  LYS A  26     -11.569 -21.515   1.364  1.00  0.00           N  
ATOM    353  H   LYS A  26      -8.490 -16.707   0.049  1.00  0.00           H  
ATOM    354  HA  LYS A  26     -10.833 -17.563  -1.123  1.00  0.00           H  
ATOM    355  HB2 LYS A  26      -9.714 -18.089   1.628  1.00  0.00           H  
ATOM    356  HB3 LYS A  26     -11.150 -18.903   1.021  1.00  0.00           H  
ATOM    357  HG2 LYS A  26      -9.771 -19.705  -0.909  1.00  0.00           H  
ATOM    358  HG3 LYS A  26      -8.355 -19.057  -0.077  1.00  0.00           H  
ATOM    359  HD2 LYS A  26      -8.296 -21.210   0.687  1.00  0.00           H  
ATOM    360  HD3 LYS A  26      -9.325 -20.489   1.926  1.00  0.00           H  
ATOM    361  HE2 LYS A  26     -10.623 -21.582  -0.515  1.00  0.00           H  
ATOM    362  HE3 LYS A  26      -9.993 -22.725   0.669  1.00  0.00           H  
ATOM    363  HZ1 LYS A  26     -11.504 -20.609   1.869  1.00  0.00           H  
ATOM    364  HZ2 LYS A  26     -11.654 -22.282   2.061  1.00  0.00           H  
ATOM    365  HZ3 LYS A  26     -12.422 -21.507   0.768  1.00  0.00           H  
ATOM    366  N   HIS A  27     -12.888 -16.975   0.399  1.00  0.00           N  
ATOM    367  CA  HIS A  27     -14.067 -16.314   0.946  1.00  0.00           C  
ATOM    368  C   HIS A  27     -14.190 -16.573   2.444  1.00  0.00           C  
ATOM    369  O   HIS A  27     -15.272 -16.879   2.944  1.00  0.00           O  
ATOM    370  CB  HIS A  27     -15.328 -16.796   0.227  1.00  0.00           C  
ATOM    371  CG  HIS A  27     -15.789 -18.150   0.671  1.00  0.00           C  
ATOM    372  ND1 HIS A  27     -15.202 -19.323   0.244  1.00  0.00           N  
ATOM    373  CD2 HIS A  27     -16.785 -18.515   1.512  1.00  0.00           C  
ATOM    374  CE1 HIS A  27     -15.819 -20.350   0.801  1.00  0.00           C  
ATOM    375  NE2 HIS A  27     -16.784 -19.886   1.575  1.00  0.00           N  
ATOM    376  H   HIS A  27     -12.986 -17.852  -0.026  1.00  0.00           H  
ATOM    377  HA  HIS A  27     -13.956 -15.252   0.785  1.00  0.00           H  
ATOM    378  HB2 HIS A  27     -16.129 -16.096   0.412  1.00  0.00           H  
ATOM    379  HB3 HIS A  27     -15.134 -16.843  -0.835  1.00  0.00           H  
ATOM    380  HD1 HIS A  27     -14.447 -19.392  -0.377  1.00  0.00           H  
ATOM    381  HD2 HIS A  27     -17.458 -17.850   2.036  1.00  0.00           H  
ATOM    382  HE1 HIS A  27     -15.577 -21.391   0.650  1.00  0.00           H  
ATOM    383  HE2 HIS A  27     -17.449 -20.437   2.038  1.00  0.00           H  
ATOM    384  N   GLY A  28     -13.074 -16.450   3.155  1.00  0.00           N  
ATOM    385  CA  GLY A  28     -13.078 -16.676   4.589  1.00  0.00           C  
ATOM    386  C   GLY A  28     -11.840 -16.125   5.267  1.00  0.00           C  
ATOM    387  O   GLY A  28     -11.900 -15.100   5.945  1.00  0.00           O  
ATOM    388  H   GLY A  28     -12.240 -16.204   2.703  1.00  0.00           H  
ATOM    389  HA2 GLY A  28     -13.950 -16.202   5.014  1.00  0.00           H  
ATOM    390  HA3 GLY A  28     -13.133 -17.739   4.774  1.00  0.00           H  
ATOM    391  N   GLN A  29     -10.714 -16.807   5.084  1.00  0.00           N  
ATOM    392  CA  GLN A  29      -9.456 -16.380   5.685  1.00  0.00           C  
ATOM    393  C   GLN A  29      -8.990 -15.055   5.091  1.00  0.00           C  
ATOM    394  O   GLN A  29      -8.533 -15.002   3.950  1.00  0.00           O  
ATOM    395  CB  GLN A  29      -8.381 -17.449   5.483  1.00  0.00           C  
ATOM    396  CG  GLN A  29      -8.161 -17.824   4.026  1.00  0.00           C  
ATOM    397  CD  GLN A  29      -7.336 -19.085   3.866  1.00  0.00           C  
ATOM    398  OE1 GLN A  29      -6.177 -19.034   3.453  1.00  0.00           O  
ATOM    399  NE2 GLN A  29      -7.929 -20.227   4.193  1.00  0.00           N  
ATOM    400  H   GLN A  29     -10.729 -17.616   4.532  1.00  0.00           H  
ATOM    401  HA  GLN A  29      -9.623 -16.247   6.743  1.00  0.00           H  
ATOM    402  HB2 GLN A  29      -7.447 -17.084   5.884  1.00  0.00           H  
ATOM    403  HB3 GLN A  29      -8.670 -18.340   6.021  1.00  0.00           H  
ATOM    404  HG2 GLN A  29      -9.122 -17.980   3.559  1.00  0.00           H  
ATOM    405  HG3 GLN A  29      -7.650 -17.011   3.533  1.00  0.00           H  
ATOM    406 HE21 GLN A  29      -8.855 -20.191   4.514  1.00  0.00           H  
ATOM    407 HE22 GLN A  29      -7.420 -21.057   4.098  1.00  0.00           H  
ATOM    408  N   SER A  30      -9.111 -13.987   5.873  1.00  0.00           N  
ATOM    409  CA  SER A  30      -8.706 -12.660   5.422  1.00  0.00           C  
ATOM    410  C   SER A  30      -8.481 -11.729   6.609  1.00  0.00           C  
ATOM    411  O   SER A  30      -9.016 -11.949   7.697  1.00  0.00           O  
ATOM    412  CB  SER A  30      -9.765 -12.070   4.490  1.00  0.00           C  
ATOM    413  OG  SER A  30     -11.002 -11.906   5.162  1.00  0.00           O  
ATOM    414  H   SER A  30      -9.483 -14.093   6.773  1.00  0.00           H  
ATOM    415  HA  SER A  30      -7.778 -12.764   4.880  1.00  0.00           H  
ATOM    416  HB2 SER A  30      -9.432 -11.107   4.134  1.00  0.00           H  
ATOM    417  HB3 SER A  30      -9.911 -12.734   3.649  1.00  0.00           H  
ATOM    418  HG  SER A  30     -11.708 -11.821   4.517  1.00  0.00           H  
ATOM    419  N   LEU A  31      -7.686 -10.687   6.392  1.00  0.00           N  
ATOM    420  CA  LEU A  31      -7.389  -9.719   7.443  1.00  0.00           C  
ATOM    421  C   LEU A  31      -7.751  -8.306   7.001  1.00  0.00           C  
ATOM    422  O   LEU A  31      -7.112  -7.738   6.114  1.00  0.00           O  
ATOM    423  CB  LEU A  31      -5.907  -9.784   7.819  1.00  0.00           C  
ATOM    424  CG  LEU A  31      -5.544  -9.259   9.208  1.00  0.00           C  
ATOM    425  CD1 LEU A  31      -4.123  -9.658   9.575  1.00  0.00           C  
ATOM    426  CD2 LEU A  31      -5.707  -7.747   9.266  1.00  0.00           C  
ATOM    427  H   LEU A  31      -7.289 -10.564   5.505  1.00  0.00           H  
ATOM    428  HA  LEU A  31      -7.983  -9.977   8.308  1.00  0.00           H  
ATOM    429  HB2 LEU A  31      -5.597 -10.816   7.765  1.00  0.00           H  
ATOM    430  HB3 LEU A  31      -5.357  -9.206   7.091  1.00  0.00           H  
ATOM    431  HG  LEU A  31      -6.211  -9.696   9.938  1.00  0.00           H  
ATOM    432 HD11 LEU A  31      -3.425  -9.115   8.955  1.00  0.00           H  
ATOM    433 HD12 LEU A  31      -3.995 -10.718   9.417  1.00  0.00           H  
ATOM    434 HD13 LEU A  31      -3.940  -9.424  10.614  1.00  0.00           H  
ATOM    435 HD21 LEU A  31      -4.998  -7.335   9.969  1.00  0.00           H  
ATOM    436 HD22 LEU A  31      -6.711  -7.505   9.585  1.00  0.00           H  
ATOM    437 HD23 LEU A  31      -5.529  -7.328   8.287  1.00  0.00           H  
ATOM    438  N   LEU A  32      -8.779  -7.741   7.625  1.00  0.00           N  
ATOM    439  CA  LEU A  32      -9.226  -6.392   7.297  1.00  0.00           C  
ATOM    440  C   LEU A  32      -8.277  -5.348   7.876  1.00  0.00           C  
ATOM    441  O   LEU A  32      -8.034  -5.317   9.082  1.00  0.00           O  
ATOM    442  CB  LEU A  32     -10.642  -6.160   7.827  1.00  0.00           C  
ATOM    443  CG  LEU A  32     -11.783  -6.538   6.881  1.00  0.00           C  
ATOM    444  CD1 LEU A  32     -11.719  -5.709   5.608  1.00  0.00           C  
ATOM    445  CD2 LEU A  32     -11.735  -8.024   6.556  1.00  0.00           C  
ATOM    446  H   LEU A  32      -9.250  -8.243   8.322  1.00  0.00           H  
ATOM    447  HA  LEU A  32      -9.233  -6.297   6.221  1.00  0.00           H  
ATOM    448  HB2 LEU A  32     -10.756  -6.738   8.730  1.00  0.00           H  
ATOM    449  HB3 LEU A  32     -10.739  -5.109   8.059  1.00  0.00           H  
ATOM    450  HG  LEU A  32     -12.727  -6.332   7.366  1.00  0.00           H  
ATOM    451 HD11 LEU A  32     -11.034  -6.170   4.913  1.00  0.00           H  
ATOM    452 HD12 LEU A  32     -11.376  -4.713   5.845  1.00  0.00           H  
ATOM    453 HD13 LEU A  32     -12.702  -5.655   5.164  1.00  0.00           H  
ATOM    454 HD21 LEU A  32     -11.049  -8.517   7.229  1.00  0.00           H  
ATOM    455 HD22 LEU A  32     -11.399  -8.158   5.537  1.00  0.00           H  
ATOM    456 HD23 LEU A  32     -12.721  -8.450   6.669  1.00  0.00           H  
ATOM    457  N   ALA A  33      -7.744  -4.494   7.008  1.00  0.00           N  
ATOM    458  CA  ALA A  33      -6.825  -3.446   7.434  1.00  0.00           C  
ATOM    459  C   ALA A  33      -6.612  -2.419   6.327  1.00  0.00           C  
ATOM    460  O   ALA A  33      -6.471  -2.774   5.156  1.00  0.00           O  
ATOM    461  CB  ALA A  33      -5.495  -4.051   7.859  1.00  0.00           C  
ATOM    462  H   ALA A  33      -7.976  -4.569   6.060  1.00  0.00           H  
ATOM    463  HA  ALA A  33      -7.257  -2.951   8.292  1.00  0.00           H  
ATOM    464  HB1 ALA A  33      -5.283  -4.916   7.248  1.00  0.00           H  
ATOM    465  HB2 ALA A  33      -4.710  -3.320   7.732  1.00  0.00           H  
ATOM    466  HB3 ALA A  33      -5.549  -4.346   8.896  1.00  0.00           H  
ATOM    467  N   LEU A  34      -6.591  -1.145   6.704  1.00  0.00           N  
ATOM    468  CA  LEU A  34      -6.395  -0.066   5.743  1.00  0.00           C  
ATOM    469  C   LEU A  34      -7.392  -0.174   4.593  1.00  0.00           C  
ATOM    470  O   LEU A  34      -7.046   0.059   3.434  1.00  0.00           O  
ATOM    471  CB  LEU A  34      -4.966  -0.093   5.198  1.00  0.00           C  
ATOM    472  CG  LEU A  34      -3.876   0.405   6.148  1.00  0.00           C  
ATOM    473  CD1 LEU A  34      -3.542  -0.659   7.182  1.00  0.00           C  
ATOM    474  CD2 LEU A  34      -2.632   0.805   5.369  1.00  0.00           C  
ATOM    475  H   LEU A  34      -6.708  -0.925   7.651  1.00  0.00           H  
ATOM    476  HA  LEU A  34      -6.558   0.869   6.257  1.00  0.00           H  
ATOM    477  HB2 LEU A  34      -4.733  -1.113   4.934  1.00  0.00           H  
ATOM    478  HB3 LEU A  34      -4.939   0.522   4.310  1.00  0.00           H  
ATOM    479  HG  LEU A  34      -4.238   1.278   6.674  1.00  0.00           H  
ATOM    480 HD11 LEU A  34      -2.997  -1.462   6.709  1.00  0.00           H  
ATOM    481 HD12 LEU A  34      -4.455  -1.046   7.608  1.00  0.00           H  
ATOM    482 HD13 LEU A  34      -2.936  -0.224   7.963  1.00  0.00           H  
ATOM    483 HD21 LEU A  34      -2.740   1.819   5.015  1.00  0.00           H  
ATOM    484 HD22 LEU A  34      -2.507   0.141   4.525  1.00  0.00           H  
ATOM    485 HD23 LEU A  34      -1.767   0.737   6.012  1.00  0.00           H  
ATOM    486  N   ASP A  35      -8.630  -0.527   4.921  1.00  0.00           N  
ATOM    487  CA  ASP A  35      -9.678  -0.663   3.916  1.00  0.00           C  
ATOM    488  C   ASP A  35      -9.246  -1.616   2.806  1.00  0.00           C  
ATOM    489  O   ASP A  35      -9.722  -1.525   1.674  1.00  0.00           O  
ATOM    490  CB  ASP A  35     -10.027   0.703   3.325  1.00  0.00           C  
ATOM    491  CG  ASP A  35     -10.346   1.732   4.392  1.00  0.00           C  
ATOM    492  OD1 ASP A  35     -11.390   1.588   5.061  1.00  0.00           O  
ATOM    493  OD2 ASP A  35      -9.551   2.681   4.558  1.00  0.00           O  
ATOM    494  H   ASP A  35      -8.844  -0.700   5.862  1.00  0.00           H  
ATOM    495  HA  ASP A  35     -10.552  -1.069   4.402  1.00  0.00           H  
ATOM    496  HB2 ASP A  35      -9.190   1.062   2.744  1.00  0.00           H  
ATOM    497  HB3 ASP A  35     -10.888   0.600   2.681  1.00  0.00           H  
ATOM    498  N   LYS A  36      -8.340  -2.530   3.137  1.00  0.00           N  
ATOM    499  CA  LYS A  36      -7.843  -3.501   2.169  1.00  0.00           C  
ATOM    500  C   LYS A  36      -7.956  -4.921   2.715  1.00  0.00           C  
ATOM    501  O   LYS A  36      -8.430  -5.129   3.832  1.00  0.00           O  
ATOM    502  CB  LYS A  36      -6.387  -3.195   1.811  1.00  0.00           C  
ATOM    503  CG  LYS A  36      -6.235  -2.289   0.602  1.00  0.00           C  
ATOM    504  CD  LYS A  36      -4.882  -1.597   0.590  1.00  0.00           C  
ATOM    505  CE  LYS A  36      -4.780  -0.594  -0.548  1.00  0.00           C  
ATOM    506  NZ  LYS A  36      -4.391  -1.246  -1.829  1.00  0.00           N  
ATOM    507  H   LYS A  36      -7.998  -2.553   4.056  1.00  0.00           H  
ATOM    508  HA  LYS A  36      -8.448  -3.421   1.279  1.00  0.00           H  
ATOM    509  HB2 LYS A  36      -5.914  -2.716   2.656  1.00  0.00           H  
ATOM    510  HB3 LYS A  36      -5.877  -4.125   1.605  1.00  0.00           H  
ATOM    511  HG2 LYS A  36      -6.332  -2.882  -0.295  1.00  0.00           H  
ATOM    512  HG3 LYS A  36      -7.013  -1.539   0.626  1.00  0.00           H  
ATOM    513  HD2 LYS A  36      -4.745  -1.077   1.527  1.00  0.00           H  
ATOM    514  HD3 LYS A  36      -4.108  -2.342   0.473  1.00  0.00           H  
ATOM    515  HE2 LYS A  36      -5.738  -0.113  -0.675  1.00  0.00           H  
ATOM    516  HE3 LYS A  36      -4.037   0.147  -0.291  1.00  0.00           H  
ATOM    517  HZ1 LYS A  36      -5.040  -0.955  -2.589  1.00  0.00           H  
ATOM    518  HZ2 LYS A  36      -4.433  -2.280  -1.731  1.00  0.00           H  
ATOM    519  HZ3 LYS A  36      -3.423  -0.972  -2.091  1.00  0.00           H  
ATOM    520  N   GLN A  37      -7.517  -5.892   1.922  1.00  0.00           N  
ATOM    521  CA  GLN A  37      -7.569  -7.292   2.327  1.00  0.00           C  
ATOM    522  C   GLN A  37      -6.187  -7.932   2.252  1.00  0.00           C  
ATOM    523  O   GLN A  37      -5.602  -8.043   1.174  1.00  0.00           O  
ATOM    524  CB  GLN A  37      -8.551  -8.064   1.445  1.00  0.00           C  
ATOM    525  CG  GLN A  37     -10.010  -7.790   1.774  1.00  0.00           C  
ATOM    526  CD  GLN A  37     -10.945  -8.835   1.196  1.00  0.00           C  
ATOM    527  OE1 GLN A  37     -10.563  -9.990   1.008  1.00  0.00           O  
ATOM    528  NE2 GLN A  37     -12.178  -8.433   0.910  1.00  0.00           N  
ATOM    529  H   GLN A  37      -7.151  -5.662   1.043  1.00  0.00           H  
ATOM    530  HA  GLN A  37      -7.914  -7.328   3.350  1.00  0.00           H  
ATOM    531  HB2 GLN A  37      -8.380  -7.794   0.414  1.00  0.00           H  
ATOM    532  HB3 GLN A  37      -8.370  -9.122   1.566  1.00  0.00           H  
ATOM    533  HG2 GLN A  37     -10.128  -7.779   2.847  1.00  0.00           H  
ATOM    534  HG3 GLN A  37     -10.281  -6.825   1.373  1.00  0.00           H  
ATOM    535 HE21 GLN A  37     -12.411  -7.497   1.085  1.00  0.00           H  
ATOM    536 HE22 GLN A  37     -12.802  -9.087   0.535  1.00  0.00           H  
ATOM    537  N   TRP A  38      -5.671  -8.350   3.402  1.00  0.00           N  
ATOM    538  CA  TRP A  38      -4.357  -8.979   3.466  1.00  0.00           C  
ATOM    539  C   TRP A  38      -4.446 -10.363   4.100  1.00  0.00           C  
ATOM    540  O   TRP A  38      -5.398 -10.667   4.820  1.00  0.00           O  
ATOM    541  CB  TRP A  38      -3.387  -8.102   4.259  1.00  0.00           C  
ATOM    542  CG  TRP A  38      -3.540  -6.639   3.973  1.00  0.00           C  
ATOM    543  CD1 TRP A  38      -4.623  -5.857   4.259  1.00  0.00           C  
ATOM    544  CD2 TRP A  38      -2.580  -5.783   3.345  1.00  0.00           C  
ATOM    545  NE1 TRP A  38      -4.393  -4.567   3.846  1.00  0.00           N  
ATOM    546  CE2 TRP A  38      -3.147  -4.495   3.282  1.00  0.00           C  
ATOM    547  CE3 TRP A  38      -1.295  -5.979   2.830  1.00  0.00           C  
ATOM    548  CZ2 TRP A  38      -2.473  -3.412   2.725  1.00  0.00           C  
ATOM    549  CZ3 TRP A  38      -0.628  -4.903   2.278  1.00  0.00           C  
ATOM    550  CH2 TRP A  38      -1.217  -3.632   2.229  1.00  0.00           C  
ATOM    551  H   TRP A  38      -6.186  -8.234   4.228  1.00  0.00           H  
ATOM    552  HA  TRP A  38      -3.990  -9.083   2.455  1.00  0.00           H  
ATOM    553  HB2 TRP A  38      -3.554  -8.255   5.314  1.00  0.00           H  
ATOM    554  HB3 TRP A  38      -2.374  -8.386   4.013  1.00  0.00           H  
ATOM    555  HD1 TRP A  38      -5.521  -6.215   4.738  1.00  0.00           H  
ATOM    556  HE1 TRP A  38      -5.020  -3.819   3.941  1.00  0.00           H  
ATOM    557  HE3 TRP A  38      -0.824  -6.951   2.859  1.00  0.00           H  
ATOM    558  HZ2 TRP A  38      -2.913  -2.426   2.681  1.00  0.00           H  
ATOM    559  HZ3 TRP A  38       0.366  -5.035   1.875  1.00  0.00           H  
ATOM    560  HH2 TRP A  38      -0.659  -2.821   1.788  1.00  0.00           H  
ATOM    561  N   HIS A  39      -3.448 -11.199   3.830  1.00  0.00           N  
ATOM    562  CA  HIS A  39      -3.414 -12.551   4.376  1.00  0.00           C  
ATOM    563  C   HIS A  39      -2.983 -12.535   5.839  1.00  0.00           C  
ATOM    564  O   HIS A  39      -2.624 -11.489   6.380  1.00  0.00           O  
ATOM    565  CB  HIS A  39      -2.463 -13.429   3.561  1.00  0.00           C  
ATOM    566  CG  HIS A  39      -3.022 -13.849   2.237  1.00  0.00           C  
ATOM    567  ND1 HIS A  39      -2.248 -13.991   1.104  1.00  0.00           N  
ATOM    568  CD2 HIS A  39      -4.287 -14.159   1.868  1.00  0.00           C  
ATOM    569  CE1 HIS A  39      -3.013 -14.370   0.096  1.00  0.00           C  
ATOM    570  NE2 HIS A  39      -4.255 -14.479   0.533  1.00  0.00           N  
ATOM    571  H   HIS A  39      -2.718 -10.899   3.249  1.00  0.00           H  
ATOM    572  HA  HIS A  39      -4.411 -12.959   4.311  1.00  0.00           H  
ATOM    573  HB2 HIS A  39      -1.549 -12.883   3.377  1.00  0.00           H  
ATOM    574  HB3 HIS A  39      -2.237 -14.322   4.125  1.00  0.00           H  
ATOM    575  HD2 HIS A  39      -5.161 -14.156   2.505  1.00  0.00           H  
ATOM    576  HE1 HIS A  39      -2.681 -14.558  -0.914  1.00  0.00           H  
ATOM    577  HE2 HIS A  39      -5.036 -14.662  -0.029  1.00  0.00           H  
ATOM    578  N   VAL A  40      -3.023 -13.702   6.475  1.00  0.00           N  
ATOM    579  CA  VAL A  40      -2.636 -13.822   7.876  1.00  0.00           C  
ATOM    580  C   VAL A  40      -1.119 -13.805   8.031  1.00  0.00           C  
ATOM    581  O   VAL A  40      -0.600 -13.664   9.138  1.00  0.00           O  
ATOM    582  CB  VAL A  40      -3.191 -15.115   8.502  1.00  0.00           C  
ATOM    583  CG1 VAL A  40      -2.840 -15.186   9.981  1.00  0.00           C  
ATOM    584  CG2 VAL A  40      -4.696 -15.202   8.298  1.00  0.00           C  
ATOM    585  H   VAL A  40      -3.318 -14.501   5.991  1.00  0.00           H  
ATOM    586  HA  VAL A  40      -3.052 -12.980   8.411  1.00  0.00           H  
ATOM    587  HB  VAL A  40      -2.732 -15.957   8.006  1.00  0.00           H  
ATOM    588 HG11 VAL A  40      -3.307 -16.056  10.420  1.00  0.00           H  
ATOM    589 HG12 VAL A  40      -1.768 -15.254  10.094  1.00  0.00           H  
ATOM    590 HG13 VAL A  40      -3.199 -14.297  10.478  1.00  0.00           H  
ATOM    591 HG21 VAL A  40      -5.176 -15.394   9.245  1.00  0.00           H  
ATOM    592 HG22 VAL A  40      -5.059 -14.269   7.892  1.00  0.00           H  
ATOM    593 HG23 VAL A  40      -4.920 -16.004   7.611  1.00  0.00           H  
ATOM    594  N   SER A  41      -0.414 -13.951   6.913  1.00  0.00           N  
ATOM    595  CA  SER A  41       1.044 -13.956   6.925  1.00  0.00           C  
ATOM    596  C   SER A  41       1.598 -12.919   5.953  1.00  0.00           C  
ATOM    597  O   SER A  41       2.753 -12.999   5.533  1.00  0.00           O  
ATOM    598  CB  SER A  41       1.573 -15.345   6.563  1.00  0.00           C  
ATOM    599  OG  SER A  41       2.982 -15.406   6.699  1.00  0.00           O  
ATOM    600  H   SER A  41      -0.887 -14.060   6.061  1.00  0.00           H  
ATOM    601  HA  SER A  41       1.368 -13.706   7.924  1.00  0.00           H  
ATOM    602  HB2 SER A  41       1.128 -16.079   7.217  1.00  0.00           H  
ATOM    603  HB3 SER A  41       1.312 -15.571   5.539  1.00  0.00           H  
ATOM    604  HG  SER A  41       3.215 -16.112   7.306  1.00  0.00           H  
ATOM    605  N   CYS A  42       0.767 -11.945   5.599  1.00  0.00           N  
ATOM    606  CA  CYS A  42       1.171 -10.891   4.676  1.00  0.00           C  
ATOM    607  C   CYS A  42       1.074  -9.520   5.340  1.00  0.00           C  
ATOM    608  O   CYS A  42       1.881  -8.630   5.072  1.00  0.00           O  
ATOM    609  CB  CYS A  42       0.301 -10.924   3.418  1.00  0.00           C  
ATOM    610  SG  CYS A  42       0.708 -12.276   2.267  1.00  0.00           S  
ATOM    611  H   CYS A  42      -0.143 -11.935   5.967  1.00  0.00           H  
ATOM    612  HA  CYS A  42       2.198 -11.070   4.397  1.00  0.00           H  
ATOM    613  HB2 CYS A  42      -0.734 -11.041   3.708  1.00  0.00           H  
ATOM    614  HB3 CYS A  42       0.416  -9.992   2.886  1.00  0.00           H  
ATOM    615  N   PHE A  43       0.080  -9.358   6.207  1.00  0.00           N  
ATOM    616  CA  PHE A  43      -0.124  -8.096   6.909  1.00  0.00           C  
ATOM    617  C   PHE A  43       0.960  -7.878   7.960  1.00  0.00           C  
ATOM    618  O   PHE A  43       0.787  -8.225   9.129  1.00  0.00           O  
ATOM    619  CB  PHE A  43      -1.504  -8.073   7.569  1.00  0.00           C  
ATOM    620  CG  PHE A  43      -1.843  -6.754   8.203  1.00  0.00           C  
ATOM    621  CD1 PHE A  43      -1.874  -5.594   7.446  1.00  0.00           C  
ATOM    622  CD2 PHE A  43      -2.130  -6.675   9.557  1.00  0.00           C  
ATOM    623  CE1 PHE A  43      -2.186  -4.379   8.027  1.00  0.00           C  
ATOM    624  CE2 PHE A  43      -2.443  -5.463  10.142  1.00  0.00           C  
ATOM    625  CZ  PHE A  43      -2.470  -4.313   9.376  1.00  0.00           C  
ATOM    626  H   PHE A  43      -0.532 -10.105   6.378  1.00  0.00           H  
ATOM    627  HA  PHE A  43      -0.069  -7.301   6.181  1.00  0.00           H  
ATOM    628  HB2 PHE A  43      -2.256  -8.285   6.824  1.00  0.00           H  
ATOM    629  HB3 PHE A  43      -1.540  -8.831   8.337  1.00  0.00           H  
ATOM    630  HD1 PHE A  43      -1.652  -5.645   6.390  1.00  0.00           H  
ATOM    631  HD2 PHE A  43      -2.109  -7.572  10.157  1.00  0.00           H  
ATOM    632  HE1 PHE A  43      -2.206  -3.483   7.425  1.00  0.00           H  
ATOM    633  HE2 PHE A  43      -2.665  -5.414  11.198  1.00  0.00           H  
ATOM    634  HZ  PHE A  43      -2.715  -3.365   9.832  1.00  0.00           H  
ATOM    635  N   LYS A  44       2.078  -7.299   7.537  1.00  0.00           N  
ATOM    636  CA  LYS A  44       3.191  -7.032   8.440  1.00  0.00           C  
ATOM    637  C   LYS A  44       3.735  -5.622   8.231  1.00  0.00           C  
ATOM    638  O   LYS A  44       3.403  -4.956   7.250  1.00  0.00           O  
ATOM    639  CB  LYS A  44       4.307  -8.057   8.224  1.00  0.00           C  
ATOM    640  CG  LYS A  44       4.651  -8.283   6.762  1.00  0.00           C  
ATOM    641  CD  LYS A  44       5.782  -9.286   6.604  1.00  0.00           C  
ATOM    642  CE  LYS A  44       5.773  -9.922   5.222  1.00  0.00           C  
ATOM    643  NZ  LYS A  44       6.157  -8.949   4.162  1.00  0.00           N  
ATOM    644  H   LYS A  44       2.157  -7.044   6.593  1.00  0.00           H  
ATOM    645  HA  LYS A  44       2.826  -7.118   9.452  1.00  0.00           H  
ATOM    646  HB2 LYS A  44       5.196  -7.716   8.733  1.00  0.00           H  
ATOM    647  HB3 LYS A  44       3.999  -9.002   8.650  1.00  0.00           H  
ATOM    648  HG2 LYS A  44       3.778  -8.658   6.249  1.00  0.00           H  
ATOM    649  HG3 LYS A  44       4.952  -7.343   6.323  1.00  0.00           H  
ATOM    650  HD2 LYS A  44       6.724  -8.779   6.749  1.00  0.00           H  
ATOM    651  HD3 LYS A  44       5.670 -10.062   7.348  1.00  0.00           H  
ATOM    652  HE2 LYS A  44       6.472 -10.744   5.214  1.00  0.00           H  
ATOM    653  HE3 LYS A  44       4.780 -10.292   5.017  1.00  0.00           H  
ATOM    654  HZ1 LYS A  44       6.731  -9.422   3.434  1.00  0.00           H  
ATOM    655  HZ2 LYS A  44       6.711  -8.172   4.573  1.00  0.00           H  
ATOM    656  HZ3 LYS A  44       5.305  -8.554   3.714  1.00  0.00           H  
ATOM    657  N   CYS A  45       4.573  -5.173   9.159  1.00  0.00           N  
ATOM    658  CA  CYS A  45       5.164  -3.843   9.077  1.00  0.00           C  
ATOM    659  C   CYS A  45       5.749  -3.592   7.690  1.00  0.00           C  
ATOM    660  O   CYS A  45       5.881  -4.514   6.886  1.00  0.00           O  
ATOM    661  CB  CYS A  45       6.253  -3.680  10.139  1.00  0.00           C  
ATOM    662  SG  CYS A  45       6.771  -1.955  10.414  1.00  0.00           S  
ATOM    663  H   CYS A  45       4.800  -5.751   9.919  1.00  0.00           H  
ATOM    664  HA  CYS A  45       4.383  -3.121   9.261  1.00  0.00           H  
ATOM    665  HB2 CYS A  45       5.889  -4.066  11.080  1.00  0.00           H  
ATOM    666  HB3 CYS A  45       7.126  -4.241   9.839  1.00  0.00           H  
ATOM    667  N   GLN A  46       6.097  -2.338   7.419  1.00  0.00           N  
ATOM    668  CA  GLN A  46       6.668  -1.967   6.129  1.00  0.00           C  
ATOM    669  C   GLN A  46       8.152  -1.643   6.264  1.00  0.00           C  
ATOM    670  O   GLN A  46       8.893  -1.654   5.280  1.00  0.00           O  
ATOM    671  CB  GLN A  46       5.922  -0.765   5.546  1.00  0.00           C  
ATOM    672  CG  GLN A  46       6.471  -0.301   4.206  1.00  0.00           C  
ATOM    673  CD  GLN A  46       6.096  -1.229   3.069  1.00  0.00           C  
ATOM    674  OE1 GLN A  46       6.964  -1.766   2.378  1.00  0.00           O  
ATOM    675  NE2 GLN A  46       4.798  -1.425   2.867  1.00  0.00           N  
ATOM    676  H   GLN A  46       5.967  -1.648   8.101  1.00  0.00           H  
ATOM    677  HA  GLN A  46       6.554  -2.807   5.462  1.00  0.00           H  
ATOM    678  HB2 GLN A  46       4.884  -1.030   5.413  1.00  0.00           H  
ATOM    679  HB3 GLN A  46       5.989   0.058   6.242  1.00  0.00           H  
ATOM    680  HG2 GLN A  46       6.078   0.682   3.992  1.00  0.00           H  
ATOM    681  HG3 GLN A  46       7.548  -0.250   4.271  1.00  0.00           H  
ATOM    682 HE21 GLN A  46       4.164  -0.963   3.455  1.00  0.00           H  
ATOM    683 HE22 GLN A  46       4.528  -2.020   2.137  1.00  0.00           H  
ATOM    684  N   THR A  47       8.582  -1.355   7.488  1.00  0.00           N  
ATOM    685  CA  THR A  47       9.977  -1.026   7.751  1.00  0.00           C  
ATOM    686  C   THR A  47      10.750  -2.251   8.228  1.00  0.00           C  
ATOM    687  O   THR A  47      11.901  -2.458   7.845  1.00  0.00           O  
ATOM    688  CB  THR A  47      10.102   0.088   8.807  1.00  0.00           C  
ATOM    689  OG1 THR A  47       9.527   1.302   8.309  1.00  0.00           O  
ATOM    690  CG2 THR A  47      11.560   0.325   9.173  1.00  0.00           C  
ATOM    691  H   THR A  47       7.943  -1.362   8.232  1.00  0.00           H  
ATOM    692  HA  THR A  47      10.415  -0.672   6.830  1.00  0.00           H  
ATOM    693  HB  THR A  47       9.568  -0.216   9.696  1.00  0.00           H  
ATOM    694  HG1 THR A  47       9.079   1.126   7.478  1.00  0.00           H  
ATOM    695 HG21 THR A  47      11.875   1.286   8.793  1.00  0.00           H  
ATOM    696 HG22 THR A  47      12.171  -0.452   8.739  1.00  0.00           H  
ATOM    697 HG23 THR A  47      11.668   0.311  10.247  1.00  0.00           H  
ATOM    698  N   CYS A  48      10.109  -3.060   9.064  1.00  0.00           N  
ATOM    699  CA  CYS A  48      10.735  -4.266   9.593  1.00  0.00           C  
ATOM    700  C   CYS A  48      10.105  -5.517   8.989  1.00  0.00           C  
ATOM    701  O   CYS A  48      10.711  -6.588   8.981  1.00  0.00           O  
ATOM    702  CB  CYS A  48      10.610  -4.304  11.118  1.00  0.00           C  
ATOM    703  SG  CYS A  48       8.901  -4.488  11.719  1.00  0.00           S  
ATOM    704  H   CYS A  48       9.191  -2.842   9.333  1.00  0.00           H  
ATOM    705  HA  CYS A  48      11.781  -4.241   9.327  1.00  0.00           H  
ATOM    706  HB2 CYS A  48      11.183  -5.137  11.497  1.00  0.00           H  
ATOM    707  HB3 CYS A  48      11.006  -3.386  11.527  1.00  0.00           H  
ATOM    708  N   SER A  49       8.884  -5.372   8.483  1.00  0.00           N  
ATOM    709  CA  SER A  49       8.169  -6.491   7.880  1.00  0.00           C  
ATOM    710  C   SER A  49       7.875  -7.571   8.917  1.00  0.00           C  
ATOM    711  O   SER A  49       8.190  -8.744   8.715  1.00  0.00           O  
ATOM    712  CB  SER A  49       8.983  -7.082   6.728  1.00  0.00           C  
ATOM    713  OG  SER A  49       8.662  -6.451   5.500  1.00  0.00           O  
ATOM    714  H   SER A  49       8.453  -4.493   8.520  1.00  0.00           H  
ATOM    715  HA  SER A  49       7.233  -6.116   7.493  1.00  0.00           H  
ATOM    716  HB2 SER A  49      10.035  -6.943   6.925  1.00  0.00           H  
ATOM    717  HB3 SER A  49       8.769  -8.138   6.644  1.00  0.00           H  
ATOM    718  HG  SER A  49       9.414  -5.937   5.197  1.00  0.00           H  
ATOM    719  N   VAL A  50       7.270  -7.166  10.029  1.00  0.00           N  
ATOM    720  CA  VAL A  50       6.932  -8.097  11.098  1.00  0.00           C  
ATOM    721  C   VAL A  50       5.428  -8.339  11.162  1.00  0.00           C  
ATOM    722  O   VAL A  50       4.639  -7.395  11.198  1.00  0.00           O  
ATOM    723  CB  VAL A  50       7.416  -7.581  12.466  1.00  0.00           C  
ATOM    724  CG1 VAL A  50       6.623  -6.353  12.885  1.00  0.00           C  
ATOM    725  CG2 VAL A  50       7.312  -8.677  13.516  1.00  0.00           C  
ATOM    726  H   VAL A  50       7.044  -6.218  10.132  1.00  0.00           H  
ATOM    727  HA  VAL A  50       7.429  -9.035  10.894  1.00  0.00           H  
ATOM    728  HB  VAL A  50       8.454  -7.297  12.374  1.00  0.00           H  
ATOM    729 HG11 VAL A  50       6.603  -5.643  12.072  1.00  0.00           H  
ATOM    730 HG12 VAL A  50       5.613  -6.645  13.135  1.00  0.00           H  
ATOM    731 HG13 VAL A  50       7.090  -5.900  13.747  1.00  0.00           H  
ATOM    732 HG21 VAL A  50       8.302  -9.027  13.769  1.00  0.00           H  
ATOM    733 HG22 VAL A  50       6.832  -8.285  14.401  1.00  0.00           H  
ATOM    734 HG23 VAL A  50       6.729  -9.497  13.124  1.00  0.00           H  
ATOM    735  N   ILE A  51       5.038  -9.609  11.176  1.00  0.00           N  
ATOM    736  CA  ILE A  51       3.629  -9.975  11.237  1.00  0.00           C  
ATOM    737  C   ILE A  51       2.896  -9.162  12.298  1.00  0.00           C  
ATOM    738  O   ILE A  51       3.284  -9.152  13.467  1.00  0.00           O  
ATOM    739  CB  ILE A  51       3.448 -11.474  11.539  1.00  0.00           C  
ATOM    740  CG1 ILE A  51       4.115 -12.319  10.452  1.00  0.00           C  
ATOM    741  CG2 ILE A  51       1.971 -11.817  11.654  1.00  0.00           C  
ATOM    742  CD1 ILE A  51       3.423 -12.232   9.109  1.00  0.00           C  
ATOM    743  H   ILE A  51       5.715 -10.317  11.145  1.00  0.00           H  
ATOM    744  HA  ILE A  51       3.189  -9.767  10.272  1.00  0.00           H  
ATOM    745  HB  ILE A  51       3.917 -11.686  12.488  1.00  0.00           H  
ATOM    746 HG12 ILE A  51       5.133 -11.990  10.321  1.00  0.00           H  
ATOM    747 HG13 ILE A  51       4.113 -13.355  10.760  1.00  0.00           H  
ATOM    748 HG21 ILE A  51       1.380 -10.995  11.277  1.00  0.00           H  
ATOM    749 HG22 ILE A  51       1.762 -12.704  11.074  1.00  0.00           H  
ATOM    750 HG23 ILE A  51       1.721 -11.996  12.689  1.00  0.00           H  
ATOM    751 HD11 ILE A  51       2.571 -11.572   9.185  1.00  0.00           H  
ATOM    752 HD12 ILE A  51       4.112 -11.848   8.373  1.00  0.00           H  
ATOM    753 HD13 ILE A  51       3.090 -13.216   8.812  1.00  0.00           H  
ATOM    754  N   LEU A  52       1.832  -8.482  11.885  1.00  0.00           N  
ATOM    755  CA  LEU A  52       1.041  -7.666  12.800  1.00  0.00           C  
ATOM    756  C   LEU A  52      -0.312  -8.313  13.075  1.00  0.00           C  
ATOM    757  O   LEU A  52      -1.178  -8.363  12.201  1.00  0.00           O  
ATOM    758  CB  LEU A  52       0.842  -6.264  12.223  1.00  0.00           C  
ATOM    759  CG  LEU A  52       2.113  -5.517  11.818  1.00  0.00           C  
ATOM    760  CD1 LEU A  52       1.792  -4.424  10.811  1.00  0.00           C  
ATOM    761  CD2 LEU A  52       2.800  -4.932  13.044  1.00  0.00           C  
ATOM    762  H   LEU A  52       1.571  -8.529  10.942  1.00  0.00           H  
ATOM    763  HA  LEU A  52       1.586  -7.590  13.730  1.00  0.00           H  
ATOM    764  HB2 LEU A  52       0.218  -6.353  11.347  1.00  0.00           H  
ATOM    765  HB3 LEU A  52       0.331  -5.670  12.968  1.00  0.00           H  
ATOM    766  HG  LEU A  52       2.797  -6.211  11.350  1.00  0.00           H  
ATOM    767 HD11 LEU A  52       2.556  -3.662  10.852  1.00  0.00           H  
ATOM    768 HD12 LEU A  52       0.834  -3.986  11.049  1.00  0.00           H  
ATOM    769 HD13 LEU A  52       1.758  -4.848   9.819  1.00  0.00           H  
ATOM    770 HD21 LEU A  52       3.551  -5.622  13.399  1.00  0.00           H  
ATOM    771 HD22 LEU A  52       2.069  -4.764  13.821  1.00  0.00           H  
ATOM    772 HD23 LEU A  52       3.268  -3.995  12.781  1.00  0.00           H  
ATOM    773  N   THR A  53      -0.490  -8.807  14.297  1.00  0.00           N  
ATOM    774  CA  THR A  53      -1.738  -9.449  14.688  1.00  0.00           C  
ATOM    775  C   THR A  53      -2.325  -8.796  15.934  1.00  0.00           C  
ATOM    776  O   THR A  53      -3.537  -8.614  16.038  1.00  0.00           O  
ATOM    777  CB  THR A  53      -1.536 -10.952  14.957  1.00  0.00           C  
ATOM    778  OG1 THR A  53      -0.576 -11.139  16.002  1.00  0.00           O  
ATOM    779  CG2 THR A  53      -1.068 -11.669  13.699  1.00  0.00           C  
ATOM    780  H   THR A  53       0.238  -8.736  14.950  1.00  0.00           H  
ATOM    781  HA  THR A  53      -2.438  -9.341  13.873  1.00  0.00           H  
ATOM    782  HB  THR A  53      -2.480 -11.378  15.265  1.00  0.00           H  
ATOM    783  HG1 THR A  53       0.016 -10.383  16.032  1.00  0.00           H  
ATOM    784 HG21 THR A  53      -1.210 -11.024  12.844  1.00  0.00           H  
ATOM    785 HG22 THR A  53      -1.641 -12.574  13.566  1.00  0.00           H  
ATOM    786 HG23 THR A  53      -0.022 -11.915  13.793  1.00  0.00           H  
ATOM    787  N   GLY A  54      -1.457  -8.446  16.879  1.00  0.00           N  
ATOM    788  CA  GLY A  54      -1.910  -7.817  18.105  1.00  0.00           C  
ATOM    789  C   GLY A  54      -2.096  -6.320  17.955  1.00  0.00           C  
ATOM    790  O   GLY A  54      -3.193  -5.852  17.652  1.00  0.00           O  
ATOM    791  H   GLY A  54      -0.502  -8.616  16.741  1.00  0.00           H  
ATOM    792  HA2 GLY A  54      -2.851  -8.258  18.398  1.00  0.00           H  
ATOM    793  HA3 GLY A  54      -1.181  -8.001  18.881  1.00  0.00           H  
ATOM    794  N   GLU A  55      -1.021  -5.567  18.169  1.00  0.00           N  
ATOM    795  CA  GLU A  55      -1.073  -4.114  18.057  1.00  0.00           C  
ATOM    796  C   GLU A  55      -0.324  -3.637  16.816  1.00  0.00           C  
ATOM    797  O   GLU A  55       0.762  -4.127  16.506  1.00  0.00           O  
ATOM    798  CB  GLU A  55      -0.477  -3.463  19.307  1.00  0.00           C  
ATOM    799  CG  GLU A  55      -1.323  -3.655  20.555  1.00  0.00           C  
ATOM    800  CD  GLU A  55      -0.613  -3.202  21.816  1.00  0.00           C  
ATOM    801  OE1 GLU A  55       0.303  -3.920  22.271  1.00  0.00           O  
ATOM    802  OE2 GLU A  55      -0.972  -2.132  22.349  1.00  0.00           O  
ATOM    803  H   GLU A  55      -0.174  -5.999  18.408  1.00  0.00           H  
ATOM    804  HA  GLU A  55      -2.109  -3.825  17.971  1.00  0.00           H  
ATOM    805  HB2 GLU A  55       0.499  -3.888  19.490  1.00  0.00           H  
ATOM    806  HB3 GLU A  55      -0.371  -2.403  19.130  1.00  0.00           H  
ATOM    807  HG2 GLU A  55      -2.233  -3.084  20.449  1.00  0.00           H  
ATOM    808  HG3 GLU A  55      -1.566  -4.702  20.652  1.00  0.00           H  
ATOM    809  N   TYR A  56      -0.913  -2.678  16.110  1.00  0.00           N  
ATOM    810  CA  TYR A  56      -0.304  -2.135  14.901  1.00  0.00           C  
ATOM    811  C   TYR A  56      -0.815  -0.726  14.619  1.00  0.00           C  
ATOM    812  O   TYR A  56      -1.941  -0.379  14.977  1.00  0.00           O  
ATOM    813  CB  TYR A  56      -0.595  -3.045  13.706  1.00  0.00           C  
ATOM    814  CG  TYR A  56      -1.886  -2.712  12.992  1.00  0.00           C  
ATOM    815  CD1 TYR A  56      -1.931  -1.714  12.027  1.00  0.00           C  
ATOM    816  CD2 TYR A  56      -3.060  -3.396  13.282  1.00  0.00           C  
ATOM    817  CE1 TYR A  56      -3.108  -1.406  11.372  1.00  0.00           C  
ATOM    818  CE2 TYR A  56      -4.241  -3.095  12.632  1.00  0.00           C  
ATOM    819  CZ  TYR A  56      -4.260  -2.099  11.678  1.00  0.00           C  
ATOM    820  OH  TYR A  56      -5.434  -1.796  11.028  1.00  0.00           O  
ATOM    821  H   TYR A  56      -1.778  -2.327  16.408  1.00  0.00           H  
ATOM    822  HA  TYR A  56       0.764  -2.094  15.057  1.00  0.00           H  
ATOM    823  HB2 TYR A  56       0.210  -2.959  12.993  1.00  0.00           H  
ATOM    824  HB3 TYR A  56      -0.660  -4.067  14.048  1.00  0.00           H  
ATOM    825  HD1 TYR A  56      -1.026  -1.173  11.789  1.00  0.00           H  
ATOM    826  HD2 TYR A  56      -3.042  -4.176  14.030  1.00  0.00           H  
ATOM    827  HE1 TYR A  56      -3.123  -0.626  10.625  1.00  0.00           H  
ATOM    828  HE2 TYR A  56      -5.144  -3.638  12.872  1.00  0.00           H  
ATOM    829  HH  TYR A  56      -5.395  -0.894  10.701  1.00  0.00           H  
ATOM    830  N   ILE A  57       0.020   0.081  13.973  1.00  0.00           N  
ATOM    831  CA  ILE A  57      -0.347   1.452  13.640  1.00  0.00           C  
ATOM    832  C   ILE A  57      -0.201   1.712  12.145  1.00  0.00           C  
ATOM    833  O   ILE A  57       0.791   1.321  11.530  1.00  0.00           O  
ATOM    834  CB  ILE A  57       0.513   2.468  14.413  1.00  0.00           C  
ATOM    835  CG1 ILE A  57       0.806   1.953  15.824  1.00  0.00           C  
ATOM    836  CG2 ILE A  57      -0.186   3.818  14.471  1.00  0.00           C  
ATOM    837  CD1 ILE A  57       2.033   2.576  16.452  1.00  0.00           C  
ATOM    838  H   ILE A  57       0.903  -0.254  13.714  1.00  0.00           H  
ATOM    839  HA  ILE A  57      -1.381   1.597  13.921  1.00  0.00           H  
ATOM    840  HB  ILE A  57       1.444   2.595  13.883  1.00  0.00           H  
ATOM    841 HG12 ILE A  57      -0.037   2.168  16.461  1.00  0.00           H  
ATOM    842 HG13 ILE A  57       0.959   0.884  15.784  1.00  0.00           H  
ATOM    843 HG21 ILE A  57      -0.285   4.128  15.501  1.00  0.00           H  
ATOM    844 HG22 ILE A  57       0.397   4.549  13.931  1.00  0.00           H  
ATOM    845 HG23 ILE A  57      -1.165   3.736  14.024  1.00  0.00           H  
ATOM    846 HD11 ILE A  57       2.122   3.603  16.128  1.00  0.00           H  
ATOM    847 HD12 ILE A  57       1.943   2.544  17.527  1.00  0.00           H  
ATOM    848 HD13 ILE A  57       2.912   2.026  16.148  1.00  0.00           H  
ATOM    849  N   SER A  58      -1.196   2.377  11.566  1.00  0.00           N  
ATOM    850  CA  SER A  58      -1.180   2.688  10.141  1.00  0.00           C  
ATOM    851  C   SER A  58      -0.769   4.139   9.907  1.00  0.00           C  
ATOM    852  O   SER A  58      -1.261   5.051  10.571  1.00  0.00           O  
ATOM    853  CB  SER A  58      -2.557   2.431   9.526  1.00  0.00           C  
ATOM    854  OG  SER A  58      -2.677   3.063   8.263  1.00  0.00           O  
ATOM    855  H   SER A  58      -1.961   2.662  12.109  1.00  0.00           H  
ATOM    856  HA  SER A  58      -0.457   2.041   9.668  1.00  0.00           H  
ATOM    857  HB2 SER A  58      -2.698   1.369   9.397  1.00  0.00           H  
ATOM    858  HB3 SER A  58      -3.321   2.819  10.184  1.00  0.00           H  
ATOM    859  HG  SER A  58      -2.835   4.002   8.389  1.00  0.00           H  
ATOM    860  N   LYS A  59       0.137   4.344   8.957  1.00  0.00           N  
ATOM    861  CA  LYS A  59       0.616   5.682   8.632  1.00  0.00           C  
ATOM    862  C   LYS A  59       0.555   5.932   7.129  1.00  0.00           C  
ATOM    863  O   LYS A  59       0.965   5.087   6.333  1.00  0.00           O  
ATOM    864  CB  LYS A  59       2.050   5.869   9.133  1.00  0.00           C  
ATOM    865  CG  LYS A  59       2.412   7.317   9.417  1.00  0.00           C  
ATOM    866  CD  LYS A  59       2.886   8.029   8.161  1.00  0.00           C  
ATOM    867  CE  LYS A  59       2.732   9.537   8.284  1.00  0.00           C  
ATOM    868  NZ  LYS A  59       1.301   9.948   8.318  1.00  0.00           N  
ATOM    869  H   LYS A  59       0.493   3.576   8.462  1.00  0.00           H  
ATOM    870  HA  LYS A  59      -0.025   6.394   9.130  1.00  0.00           H  
ATOM    871  HB2 LYS A  59       2.177   5.303  10.044  1.00  0.00           H  
ATOM    872  HB3 LYS A  59       2.732   5.490   8.386  1.00  0.00           H  
ATOM    873  HG2 LYS A  59       1.541   7.828   9.800  1.00  0.00           H  
ATOM    874  HG3 LYS A  59       3.201   7.343  10.155  1.00  0.00           H  
ATOM    875  HD2 LYS A  59       3.928   7.797   7.998  1.00  0.00           H  
ATOM    876  HD3 LYS A  59       2.302   7.684   7.320  1.00  0.00           H  
ATOM    877  HE2 LYS A  59       3.213   9.862   9.195  1.00  0.00           H  
ATOM    878  HE3 LYS A  59       3.213  10.005   7.438  1.00  0.00           H  
ATOM    879  HZ1 LYS A  59       1.206  10.935   8.002  1.00  0.00           H  
ATOM    880  HZ2 LYS A  59       0.929   9.868   9.286  1.00  0.00           H  
ATOM    881  HZ3 LYS A  59       0.740   9.339   7.690  1.00  0.00           H  
ATOM    882  N   ASP A  60       0.043   7.097   6.748  1.00  0.00           N  
ATOM    883  CA  ASP A  60      -0.069   7.459   5.339  1.00  0.00           C  
ATOM    884  C   ASP A  60      -0.475   6.252   4.499  1.00  0.00           C  
ATOM    885  O   ASP A  60      -0.062   6.117   3.348  1.00  0.00           O  
ATOM    886  CB  ASP A  60       1.256   8.028   4.830  1.00  0.00           C  
ATOM    887  CG  ASP A  60       1.075   8.917   3.615  1.00  0.00           C  
ATOM    888  OD1 ASP A  60       0.688   8.394   2.549  1.00  0.00           O  
ATOM    889  OD2 ASP A  60       1.319  10.136   3.731  1.00  0.00           O  
ATOM    890  H   ASP A  60      -0.267   7.729   7.430  1.00  0.00           H  
ATOM    891  HA  ASP A  60      -0.833   8.216   5.251  1.00  0.00           H  
ATOM    892  HB2 ASP A  60       1.715   8.612   5.615  1.00  0.00           H  
ATOM    893  HB3 ASP A  60       1.912   7.213   4.563  1.00  0.00           H  
ATOM    894  N   GLY A  61      -1.286   5.375   5.084  1.00  0.00           N  
ATOM    895  CA  GLY A  61      -1.733   4.190   4.375  1.00  0.00           C  
ATOM    896  C   GLY A  61      -0.681   3.099   4.349  1.00  0.00           C  
ATOM    897  O   GLY A  61      -0.518   2.407   3.344  1.00  0.00           O  
ATOM    898  H   GLY A  61      -1.583   5.534   6.004  1.00  0.00           H  
ATOM    899  HA2 GLY A  61      -2.620   3.809   4.857  1.00  0.00           H  
ATOM    900  HA3 GLY A  61      -1.976   4.464   3.358  1.00  0.00           H  
ATOM    901  N   VAL A  62       0.037   2.945   5.457  1.00  0.00           N  
ATOM    902  CA  VAL A  62       1.080   1.931   5.557  1.00  0.00           C  
ATOM    903  C   VAL A  62       1.126   1.326   6.956  1.00  0.00           C  
ATOM    904  O   VAL A  62       1.224   2.031   7.961  1.00  0.00           O  
ATOM    905  CB  VAL A  62       2.464   2.513   5.216  1.00  0.00           C  
ATOM    906  CG1 VAL A  62       3.521   1.419   5.222  1.00  0.00           C  
ATOM    907  CG2 VAL A  62       2.427   3.222   3.870  1.00  0.00           C  
ATOM    908  H   VAL A  62      -0.139   3.527   6.225  1.00  0.00           H  
ATOM    909  HA  VAL A  62       0.856   1.150   4.845  1.00  0.00           H  
ATOM    910  HB  VAL A  62       2.724   3.238   5.974  1.00  0.00           H  
ATOM    911 HG11 VAL A  62       3.155   0.563   4.674  1.00  0.00           H  
ATOM    912 HG12 VAL A  62       4.424   1.787   4.758  1.00  0.00           H  
ATOM    913 HG13 VAL A  62       3.732   1.128   6.241  1.00  0.00           H  
ATOM    914 HG21 VAL A  62       3.429   3.506   3.586  1.00  0.00           H  
ATOM    915 HG22 VAL A  62       2.016   2.557   3.124  1.00  0.00           H  
ATOM    916 HG23 VAL A  62       1.810   4.104   3.945  1.00  0.00           H  
ATOM    917  N   PRO A  63       1.053  -0.011   7.025  1.00  0.00           N  
ATOM    918  CA  PRO A  63       1.085  -0.741   8.296  1.00  0.00           C  
ATOM    919  C   PRO A  63       2.455  -0.683   8.963  1.00  0.00           C  
ATOM    920  O   PRO A  63       3.474  -0.971   8.335  1.00  0.00           O  
ATOM    921  CB  PRO A  63       0.749  -2.178   7.888  1.00  0.00           C  
ATOM    922  CG  PRO A  63       1.169  -2.275   6.462  1.00  0.00           C  
ATOM    923  CD  PRO A  63       0.934  -0.914   5.868  1.00  0.00           C  
ATOM    924  HA  PRO A  63       0.336  -0.375   8.983  1.00  0.00           H  
ATOM    925  HB2 PRO A  63       1.299  -2.869   8.511  1.00  0.00           H  
ATOM    926  HB3 PRO A  63      -0.311  -2.349   8.000  1.00  0.00           H  
ATOM    927  HG2 PRO A  63       2.215  -2.534   6.404  1.00  0.00           H  
ATOM    928  HG3 PRO A  63       0.568  -3.015   5.953  1.00  0.00           H  
ATOM    929  HD2 PRO A  63       1.687  -0.691   5.126  1.00  0.00           H  
ATOM    930  HD3 PRO A  63      -0.054  -0.857   5.435  1.00  0.00           H  
ATOM    931  N   TYR A  64       2.472  -0.310  10.238  1.00  0.00           N  
ATOM    932  CA  TYR A  64       3.717  -0.213  10.990  1.00  0.00           C  
ATOM    933  C   TYR A  64       3.543  -0.754  12.405  1.00  0.00           C  
ATOM    934  O   TYR A  64       2.443  -0.736  12.959  1.00  0.00           O  
ATOM    935  CB  TYR A  64       4.194   1.239  11.042  1.00  0.00           C  
ATOM    936  CG  TYR A  64       4.657   1.773   9.705  1.00  0.00           C  
ATOM    937  CD1 TYR A  64       5.781   1.251   9.078  1.00  0.00           C  
ATOM    938  CD2 TYR A  64       3.968   2.799   9.069  1.00  0.00           C  
ATOM    939  CE1 TYR A  64       6.208   1.737   7.857  1.00  0.00           C  
ATOM    940  CE2 TYR A  64       4.387   3.290   7.847  1.00  0.00           C  
ATOM    941  CZ  TYR A  64       5.508   2.755   7.245  1.00  0.00           C  
ATOM    942  OH  TYR A  64       5.929   3.241   6.028  1.00  0.00           O  
ATOM    943  H   TYR A  64       1.626  -0.094  10.684  1.00  0.00           H  
ATOM    944  HA  TYR A  64       4.460  -0.807  10.478  1.00  0.00           H  
ATOM    945  HB2 TYR A  64       3.384   1.865  11.385  1.00  0.00           H  
ATOM    946  HB3 TYR A  64       5.020   1.315  11.734  1.00  0.00           H  
ATOM    947  HD1 TYR A  64       6.327   0.453   9.559  1.00  0.00           H  
ATOM    948  HD2 TYR A  64       3.091   3.215   9.542  1.00  0.00           H  
ATOM    949  HE1 TYR A  64       7.085   1.318   7.385  1.00  0.00           H  
ATOM    950  HE2 TYR A  64       3.839   4.088   7.368  1.00  0.00           H  
ATOM    951  HH  TYR A  64       5.780   4.189   5.993  1.00  0.00           H  
ATOM    952  N   CYS A  65       4.637  -1.234  12.987  1.00  0.00           N  
ATOM    953  CA  CYS A  65       4.608  -1.781  14.338  1.00  0.00           C  
ATOM    954  C   CYS A  65       4.916  -0.699  15.369  1.00  0.00           C  
ATOM    955  O   CYS A  65       5.376   0.388  15.023  1.00  0.00           O  
ATOM    956  CB  CYS A  65       5.613  -2.927  14.469  1.00  0.00           C  
ATOM    957  SG  CYS A  65       7.343  -2.434  14.188  1.00  0.00           S  
ATOM    958  H   CYS A  65       5.485  -1.221  12.495  1.00  0.00           H  
ATOM    959  HA  CYS A  65       3.614  -2.162  14.521  1.00  0.00           H  
ATOM    960  HB2 CYS A  65       5.547  -3.341  15.465  1.00  0.00           H  
ATOM    961  HB3 CYS A  65       5.367  -3.694  13.750  1.00  0.00           H  
ATOM    962  N   GLU A  66       4.660  -1.007  16.637  1.00  0.00           N  
ATOM    963  CA  GLU A  66       4.910  -0.060  17.718  1.00  0.00           C  
ATOM    964  C   GLU A  66       6.403   0.225  17.856  1.00  0.00           C  
ATOM    965  O   GLU A  66       6.812   1.079  18.643  1.00  0.00           O  
ATOM    966  CB  GLU A  66       4.359  -0.603  19.038  1.00  0.00           C  
ATOM    967  CG  GLU A  66       2.888  -0.979  18.975  1.00  0.00           C  
ATOM    968  CD  GLU A  66       2.192  -0.837  20.314  1.00  0.00           C  
ATOM    969  OE1 GLU A  66       1.668   0.261  20.596  1.00  0.00           O  
ATOM    970  OE2 GLU A  66       2.169  -1.823  21.079  1.00  0.00           O  
ATOM    971  H   GLU A  66       4.294  -1.890  16.850  1.00  0.00           H  
ATOM    972  HA  GLU A  66       4.401   0.860  17.477  1.00  0.00           H  
ATOM    973  HB2 GLU A  66       4.923  -1.481  19.316  1.00  0.00           H  
ATOM    974  HB3 GLU A  66       4.483   0.151  19.802  1.00  0.00           H  
ATOM    975  HG2 GLU A  66       2.396  -0.337  18.260  1.00  0.00           H  
ATOM    976  HG3 GLU A  66       2.806  -2.006  18.650  1.00  0.00           H  
ATOM    977  N   SER A  67       7.212  -0.497  17.087  1.00  0.00           N  
ATOM    978  CA  SER A  67       8.659  -0.325  17.126  1.00  0.00           C  
ATOM    979  C   SER A  67       9.107   0.740  16.130  1.00  0.00           C  
ATOM    980  O   SER A  67       9.515   1.835  16.516  1.00  0.00           O  
ATOM    981  CB  SER A  67       9.360  -1.651  16.822  1.00  0.00           C  
ATOM    982  OG  SER A  67      10.726  -1.604  17.196  1.00  0.00           O  
ATOM    983  H   SER A  67       6.825  -1.163  16.480  1.00  0.00           H  
ATOM    984  HA  SER A  67       8.928  -0.006  18.122  1.00  0.00           H  
ATOM    985  HB2 SER A  67       8.876  -2.445  17.371  1.00  0.00           H  
ATOM    986  HB3 SER A  67       9.295  -1.854  15.763  1.00  0.00           H  
ATOM    987  HG  SER A  67      11.275  -1.726  16.419  1.00  0.00           H  
ATOM    988  N   ASP A  68       9.028   0.410  14.845  1.00  0.00           N  
ATOM    989  CA  ASP A  68       9.424   1.337  13.792  1.00  0.00           C  
ATOM    990  C   ASP A  68       8.623   2.633  13.880  1.00  0.00           C  
ATOM    991  O   ASP A  68       9.191   3.716  14.029  1.00  0.00           O  
ATOM    992  CB  ASP A  68       9.228   0.695  12.418  1.00  0.00           C  
ATOM    993  CG  ASP A  68      10.197  -0.445  12.168  1.00  0.00           C  
ATOM    994  OD1 ASP A  68      11.351  -0.354  12.635  1.00  0.00           O  
ATOM    995  OD2 ASP A  68       9.801  -1.426  11.505  1.00  0.00           O  
ATOM    996  H   ASP A  68       8.694  -0.479  14.600  1.00  0.00           H  
ATOM    997  HA  ASP A  68      10.470   1.565  13.927  1.00  0.00           H  
ATOM    998  HB2 ASP A  68       8.222   0.308  12.348  1.00  0.00           H  
ATOM    999  HB3 ASP A  68       9.376   1.443  11.653  1.00  0.00           H  
ATOM   1000  N   TYR A  69       7.304   2.515  13.784  1.00  0.00           N  
ATOM   1001  CA  TYR A  69       6.426   3.677  13.849  1.00  0.00           C  
ATOM   1002  C   TYR A  69       6.849   4.618  14.974  1.00  0.00           C  
ATOM   1003  O   TYR A  69       7.079   5.807  14.751  1.00  0.00           O  
ATOM   1004  CB  TYR A  69       4.976   3.236  14.057  1.00  0.00           C  
ATOM   1005  CG  TYR A  69       3.980   4.370  13.969  1.00  0.00           C  
ATOM   1006  CD1 TYR A  69       3.905   5.334  14.967  1.00  0.00           C  
ATOM   1007  CD2 TYR A  69       3.114   4.479  12.888  1.00  0.00           C  
ATOM   1008  CE1 TYR A  69       2.996   6.372  14.892  1.00  0.00           C  
ATOM   1009  CE2 TYR A  69       2.202   5.513  12.804  1.00  0.00           C  
ATOM   1010  CZ  TYR A  69       2.147   6.457  13.808  1.00  0.00           C  
ATOM   1011  OH  TYR A  69       1.241   7.490  13.728  1.00  0.00           O  
ATOM   1012  H   TYR A  69       6.910   1.625  13.666  1.00  0.00           H  
ATOM   1013  HA  TYR A  69       6.501   4.203  12.909  1.00  0.00           H  
ATOM   1014  HB2 TYR A  69       4.716   2.509  13.303  1.00  0.00           H  
ATOM   1015  HB3 TYR A  69       4.880   2.785  15.033  1.00  0.00           H  
ATOM   1016  HD1 TYR A  69       4.572   5.265  15.814  1.00  0.00           H  
ATOM   1017  HD2 TYR A  69       3.159   3.738  12.103  1.00  0.00           H  
ATOM   1018  HE1 TYR A  69       2.953   7.111  15.678  1.00  0.00           H  
ATOM   1019  HE2 TYR A  69       1.537   5.580  11.955  1.00  0.00           H  
ATOM   1020  HH  TYR A  69       1.664   8.308  14.000  1.00  0.00           H  
ATOM   1021  N   HIS A  70       6.951   4.075  16.183  1.00  0.00           N  
ATOM   1022  CA  HIS A  70       7.348   4.864  17.344  1.00  0.00           C  
ATOM   1023  C   HIS A  70       8.734   5.468  17.142  1.00  0.00           C  
ATOM   1024  O   HIS A  70       9.087   6.462  17.775  1.00  0.00           O  
ATOM   1025  CB  HIS A  70       7.334   3.998  18.604  1.00  0.00           C  
ATOM   1026  CG  HIS A  70       5.963   3.777  19.164  1.00  0.00           C  
ATOM   1027  ND1 HIS A  70       5.698   3.750  20.517  1.00  0.00           N  
ATOM   1028  CD2 HIS A  70       4.776   3.574  18.546  1.00  0.00           C  
ATOM   1029  CE1 HIS A  70       4.408   3.537  20.706  1.00  0.00           C  
ATOM   1030  NE2 HIS A  70       3.826   3.428  19.526  1.00  0.00           N  
ATOM   1031  H   HIS A  70       6.755   3.122  16.297  1.00  0.00           H  
ATOM   1032  HA  HIS A  70       6.634   5.665  17.460  1.00  0.00           H  
ATOM   1033  HB2 HIS A  70       7.758   3.032  18.374  1.00  0.00           H  
ATOM   1034  HB3 HIS A  70       7.932   4.475  19.367  1.00  0.00           H  
ATOM   1035  HD1 HIS A  70       6.357   3.866  21.232  1.00  0.00           H  
ATOM   1036  HD2 HIS A  70       4.607   3.534  17.479  1.00  0.00           H  
ATOM   1037  HE1 HIS A  70       3.912   3.466  21.663  1.00  0.00           H  
ATOM   1038  HE2 HIS A  70       2.888   3.184  19.379  1.00  0.00           H  
ATOM   1039  N   ALA A  71       9.516   4.859  16.257  1.00  0.00           N  
ATOM   1040  CA  ALA A  71      10.863   5.337  15.971  1.00  0.00           C  
ATOM   1041  C   ALA A  71      10.868   6.282  14.774  1.00  0.00           C  
ATOM   1042  O   ALA A  71      11.782   7.091  14.615  1.00  0.00           O  
ATOM   1043  CB  ALA A  71      11.799   4.163  15.722  1.00  0.00           C  
ATOM   1044  H   ALA A  71       9.179   4.070  15.784  1.00  0.00           H  
ATOM   1045  HA  ALA A  71      11.219   5.871  16.840  1.00  0.00           H  
ATOM   1046  HB1 ALA A  71      12.167   3.791  16.668  1.00  0.00           H  
ATOM   1047  HB2 ALA A  71      11.262   3.378  15.210  1.00  0.00           H  
ATOM   1048  HB3 ALA A  71      12.630   4.487  15.115  1.00  0.00           H  
ATOM   1049  N   GLN A  72       9.842   6.173  13.936  1.00  0.00           N  
ATOM   1050  CA  GLN A  72       9.730   7.018  12.753  1.00  0.00           C  
ATOM   1051  C   GLN A  72       8.956   8.294  13.066  1.00  0.00           C  
ATOM   1052  O   GLN A  72       9.470   9.400  12.902  1.00  0.00           O  
ATOM   1053  CB  GLN A  72       9.043   6.255  11.619  1.00  0.00           C  
ATOM   1054  CG  GLN A  72      10.013   5.549  10.685  1.00  0.00           C  
ATOM   1055  CD  GLN A  72       9.359   5.105   9.391  1.00  0.00           C  
ATOM   1056  OE1 GLN A  72       9.568   5.708   8.338  1.00  0.00           O  
ATOM   1057  NE2 GLN A  72       8.561   4.046   9.464  1.00  0.00           N  
ATOM   1058  H   GLN A  72       9.146   5.509  14.117  1.00  0.00           H  
ATOM   1059  HA  GLN A  72      10.729   7.285  12.441  1.00  0.00           H  
ATOM   1060  HB2 GLN A  72       8.385   5.514  12.047  1.00  0.00           H  
ATOM   1061  HB3 GLN A  72       8.458   6.951  11.036  1.00  0.00           H  
ATOM   1062  HG2 GLN A  72      10.821   6.225  10.448  1.00  0.00           H  
ATOM   1063  HG3 GLN A  72      10.408   4.680  11.188  1.00  0.00           H  
ATOM   1064 HE21 GLN A  72       8.440   3.618  10.338  1.00  0.00           H  
ATOM   1065 HE22 GLN A  72       8.124   3.738   8.644  1.00  0.00           H  
ATOM   1066  N   PHE A  73       7.716   8.132  13.518  1.00  0.00           N  
ATOM   1067  CA  PHE A  73       6.870   9.271  13.853  1.00  0.00           C  
ATOM   1068  C   PHE A  73       6.585   9.314  15.352  1.00  0.00           C  
ATOM   1069  O   PHE A  73       5.617   9.932  15.793  1.00  0.00           O  
ATOM   1070  CB  PHE A  73       5.555   9.202  13.074  1.00  0.00           C  
ATOM   1071  CG  PHE A  73       5.726   8.773  11.645  1.00  0.00           C  
ATOM   1072  CD1 PHE A  73       5.931   7.439  11.329  1.00  0.00           C  
ATOM   1073  CD2 PHE A  73       5.680   9.702  10.619  1.00  0.00           C  
ATOM   1074  CE1 PHE A  73       6.090   7.042  10.015  1.00  0.00           C  
ATOM   1075  CE2 PHE A  73       5.837   9.310   9.302  1.00  0.00           C  
ATOM   1076  CZ  PHE A  73       6.041   7.978   9.000  1.00  0.00           C  
ATOM   1077  H   PHE A  73       7.363   7.224  13.628  1.00  0.00           H  
ATOM   1078  HA  PHE A  73       7.398  10.169  13.573  1.00  0.00           H  
ATOM   1079  HB2 PHE A  73       4.896   8.496  13.556  1.00  0.00           H  
ATOM   1080  HB3 PHE A  73       5.093  10.178  13.076  1.00  0.00           H  
ATOM   1081  HD1 PHE A  73       5.968   6.706  12.121  1.00  0.00           H  
ATOM   1082  HD2 PHE A  73       5.520  10.745  10.854  1.00  0.00           H  
ATOM   1083  HE1 PHE A  73       6.249   6.000   9.781  1.00  0.00           H  
ATOM   1084  HE2 PHE A  73       5.799  10.045   8.512  1.00  0.00           H  
ATOM   1085  HZ  PHE A  73       6.165   7.670   7.973  1.00  0.00           H  
ATOM   1086  N   GLY A  74       7.437   8.653  16.129  1.00  0.00           N  
ATOM   1087  CA  GLY A  74       7.260   8.628  17.570  1.00  0.00           C  
ATOM   1088  C   GLY A  74       8.510   9.053  18.315  1.00  0.00           C  
ATOM   1089  O   GLY A  74       8.576   8.950  19.539  1.00  0.00           O  
ATOM   1090  H   GLY A  74       8.191   8.178  15.722  1.00  0.00           H  
ATOM   1091  HA2 GLY A  74       6.452   9.293  17.834  1.00  0.00           H  
ATOM   1092  HA3 GLY A  74       7.000   7.624  17.871  1.00  0.00           H  
ATOM   1093  N   SER A  75       9.505   9.531  17.574  1.00  0.00           N  
ATOM   1094  CA  SER A  75      10.761   9.969  18.171  1.00  0.00           C  
ATOM   1095  C   SER A  75      11.291  11.215  17.470  1.00  0.00           C  
ATOM   1096  O   SER A  75      10.829  11.577  16.388  1.00  0.00           O  
ATOM   1097  CB  SER A  75      11.801   8.849  18.101  1.00  0.00           C  
ATOM   1098  OG  SER A  75      11.512   7.824  19.036  1.00  0.00           O  
ATOM   1099  H   SER A  75       9.392   9.588  16.602  1.00  0.00           H  
ATOM   1100  HA  SER A  75      10.570  10.206  19.207  1.00  0.00           H  
ATOM   1101  HB2 SER A  75      11.802   8.424  17.109  1.00  0.00           H  
ATOM   1102  HB3 SER A  75      12.778   9.255  18.320  1.00  0.00           H  
ATOM   1103  HG  SER A  75      11.430   6.985  18.577  1.00  0.00           H  
ATOM   1104  N   GLY A  76      12.265  11.870  18.096  1.00  0.00           N  
ATOM   1105  CA  GLY A  76      12.842  13.069  17.518  1.00  0.00           C  
ATOM   1106  C   GLY A  76      13.457  13.978  18.564  1.00  0.00           C  
ATOM   1107  O   GLY A  76      12.783  14.818  19.161  1.00  0.00           O  
ATOM   1108  H   GLY A  76      12.594  11.536  18.956  1.00  0.00           H  
ATOM   1109  HA2 GLY A  76      13.606  12.783  16.811  1.00  0.00           H  
ATOM   1110  HA3 GLY A  76      12.068  13.613  16.996  1.00  0.00           H  
ATOM   1111  N   PRO A  77      14.768  13.814  18.799  1.00  0.00           N  
ATOM   1112  CA  PRO A  77      15.502  14.617  19.781  1.00  0.00           C  
ATOM   1113  C   PRO A  77      15.663  16.068  19.341  1.00  0.00           C  
ATOM   1114  O   PRO A  77      16.234  16.886  20.062  1.00  0.00           O  
ATOM   1115  CB  PRO A  77      16.866  13.927  19.855  1.00  0.00           C  
ATOM   1116  CG  PRO A  77      17.018  13.247  18.539  1.00  0.00           C  
ATOM   1117  CD  PRO A  77      15.633  12.833  18.124  1.00  0.00           C  
ATOM   1118  HA  PRO A  77      15.028  14.587  20.752  1.00  0.00           H  
ATOM   1119  HB2 PRO A  77      17.639  14.667  20.011  1.00  0.00           H  
ATOM   1120  HB3 PRO A  77      16.871  13.217  20.669  1.00  0.00           H  
ATOM   1121  HG2 PRO A  77      17.437  13.932  17.818  1.00  0.00           H  
ATOM   1122  HG3 PRO A  77      17.652  12.379  18.645  1.00  0.00           H  
ATOM   1123  HD2 PRO A  77      15.526  12.898  17.051  1.00  0.00           H  
ATOM   1124  HD3 PRO A  77      15.420  11.831  18.467  1.00  0.00           H  
ATOM   1125  N   SER A  78      15.155  16.381  18.153  1.00  0.00           N  
ATOM   1126  CA  SER A  78      15.245  17.733  17.614  1.00  0.00           C  
ATOM   1127  C   SER A  78      14.694  18.751  18.608  1.00  0.00           C  
ATOM   1128  O   SER A  78      14.127  18.386  19.638  1.00  0.00           O  
ATOM   1129  CB  SER A  78      14.483  17.830  16.291  1.00  0.00           C  
ATOM   1130  OG  SER A  78      15.316  17.488  15.197  1.00  0.00           O  
ATOM   1131  H   SER A  78      14.711  15.684  17.625  1.00  0.00           H  
ATOM   1132  HA  SER A  78      16.288  17.950  17.436  1.00  0.00           H  
ATOM   1133  HB2 SER A  78      13.642  17.154  16.313  1.00  0.00           H  
ATOM   1134  HB3 SER A  78      14.129  18.842  16.157  1.00  0.00           H  
ATOM   1135  HG  SER A  78      15.992  16.872  15.489  1.00  0.00           H  
ATOM   1136  N   SER A  79      14.865  20.030  18.291  1.00  0.00           N  
ATOM   1137  CA  SER A  79      14.388  21.103  19.156  1.00  0.00           C  
ATOM   1138  C   SER A  79      12.887  21.316  18.982  1.00  0.00           C  
ATOM   1139  O   SER A  79      12.456  22.148  18.186  1.00  0.00           O  
ATOM   1140  CB  SER A  79      15.137  22.402  18.854  1.00  0.00           C  
ATOM   1141  OG  SER A  79      16.492  22.316  19.261  1.00  0.00           O  
ATOM   1142  H   SER A  79      15.324  20.258  17.456  1.00  0.00           H  
ATOM   1143  HA  SER A  79      14.582  20.815  20.179  1.00  0.00           H  
ATOM   1144  HB2 SER A  79      15.105  22.595  17.793  1.00  0.00           H  
ATOM   1145  HB3 SER A  79      14.666  23.217  19.383  1.00  0.00           H  
ATOM   1146  HG  SER A  79      16.897  23.185  19.214  1.00  0.00           H  
ATOM   1147  N   GLY A  80      12.097  20.555  19.733  1.00  0.00           N  
ATOM   1148  CA  GLY A  80      10.653  20.675  19.648  1.00  0.00           C  
ATOM   1149  C   GLY A  80      10.141  21.966  20.253  1.00  0.00           C  
ATOM   1150  O   GLY A  80       9.599  21.937  21.357  1.00  0.00           O  
ATOM   1151  H   GLY A  80      12.497  19.908  20.351  1.00  0.00           H  
ATOM   1152  HA2 GLY A  80      10.360  20.635  18.609  1.00  0.00           H  
ATOM   1153  HA3 GLY A  80      10.203  19.843  20.169  1.00  0.00           H  
TER    1154      GLY A  80                                                      
HETATM 1155 ZN    ZN A 201      -0.905 -12.463   0.801  1.00  0.00          ZN  
HETATM 1156 ZN    ZN A 401       8.276  -2.284  12.243  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1     -13.915  12.301 -26.059  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.581  11.508 -27.228  1.00  0.00           C  
ATOM      3  C   GLY A   1     -14.788  10.805 -27.816  1.00  0.00           C  
ATOM      4  O   GLY A   1     -15.849  10.754 -27.194  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -13.483  13.170 -25.919  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -13.153  12.155 -27.978  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -12.848  10.765 -26.947  1.00  0.00           H  
ATOM      8  N   SER A   2     -14.628  10.262 -29.018  1.00  0.00           N  
ATOM      9  CA  SER A   2     -15.715   9.563 -29.693  1.00  0.00           C  
ATOM     10  C   SER A   2     -15.604   8.056 -29.485  1.00  0.00           C  
ATOM     11  O   SER A   2     -15.804   7.274 -30.414  1.00  0.00           O  
ATOM     12  CB  SER A   2     -15.706   9.885 -31.189  1.00  0.00           C  
ATOM     13  OG  SER A   2     -15.675  11.285 -31.409  1.00  0.00           O  
ATOM     14  H   SER A   2     -13.757  10.336 -29.463  1.00  0.00           H  
ATOM     15  HA  SER A   2     -16.645   9.907 -29.265  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -14.833   9.442 -31.644  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -16.597   9.480 -31.647  1.00  0.00           H  
ATOM     18  HG  SER A   2     -16.440  11.544 -31.928  1.00  0.00           H  
ATOM     19  N   SER A   3     -15.284   7.656 -28.258  1.00  0.00           N  
ATOM     20  CA  SER A   3     -15.143   6.243 -27.927  1.00  0.00           C  
ATOM     21  C   SER A   3     -16.083   5.855 -26.790  1.00  0.00           C  
ATOM     22  O   SER A   3     -16.496   6.698 -25.996  1.00  0.00           O  
ATOM     23  CB  SER A   3     -13.696   5.932 -27.537  1.00  0.00           C  
ATOM     24  OG  SER A   3     -13.537   4.559 -27.223  1.00  0.00           O  
ATOM     25  H   SER A   3     -15.138   8.329 -27.560  1.00  0.00           H  
ATOM     26  HA  SER A   3     -15.401   5.670 -28.805  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -13.043   6.179 -28.360  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -13.425   6.520 -26.672  1.00  0.00           H  
ATOM     29  HG  SER A   3     -12.645   4.282 -27.442  1.00  0.00           H  
ATOM     30  N   GLY A   4     -16.418   4.570 -26.720  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -17.307   4.090 -25.679  1.00  0.00           C  
ATOM     32  C   GLY A   4     -18.214   2.975 -26.159  1.00  0.00           C  
ATOM     33  O   GLY A   4     -19.410   3.182 -26.362  1.00  0.00           O  
ATOM     34  H   GLY A   4     -16.058   3.942 -27.382  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -16.713   3.728 -24.853  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -17.918   4.913 -25.336  1.00  0.00           H  
ATOM     37  N   SER A   5     -17.644   1.788 -26.342  1.00  0.00           N  
ATOM     38  CA  SER A   5     -18.409   0.637 -26.806  1.00  0.00           C  
ATOM     39  C   SER A   5     -18.487  -0.436 -25.724  1.00  0.00           C  
ATOM     40  O   SER A   5     -17.520  -0.676 -25.001  1.00  0.00           O  
ATOM     41  CB  SER A   5     -17.776   0.055 -28.072  1.00  0.00           C  
ATOM     42  OG  SER A   5     -18.429  -1.139 -28.466  1.00  0.00           O  
ATOM     43  H   SER A   5     -16.686   1.686 -26.162  1.00  0.00           H  
ATOM     44  HA  SER A   5     -19.408   0.973 -27.036  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -17.852   0.774 -28.873  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -16.735  -0.164 -27.883  1.00  0.00           H  
ATOM     47  HG  SER A   5     -18.340  -1.797 -27.773  1.00  0.00           H  
ATOM     48  N   SER A   6     -19.646  -1.078 -25.620  1.00  0.00           N  
ATOM     49  CA  SER A   6     -19.854  -2.123 -24.624  1.00  0.00           C  
ATOM     50  C   SER A   6     -20.151  -3.461 -25.294  1.00  0.00           C  
ATOM     51  O   SER A   6     -20.743  -3.510 -26.371  1.00  0.00           O  
ATOM     52  CB  SER A   6     -21.002  -1.743 -23.686  1.00  0.00           C  
ATOM     53  OG  SER A   6     -20.562  -0.848 -22.679  1.00  0.00           O  
ATOM     54  H   SER A   6     -20.380  -0.842 -26.225  1.00  0.00           H  
ATOM     55  HA  SER A   6     -18.946  -2.216 -24.047  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -21.785  -1.267 -24.256  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -21.389  -2.635 -23.216  1.00  0.00           H  
ATOM     58  HG  SER A   6     -19.780  -1.205 -22.252  1.00  0.00           H  
ATOM     59  N   GLY A   7     -19.735  -4.545 -24.646  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -19.966  -5.870 -25.193  1.00  0.00           C  
ATOM     61  C   GLY A   7     -18.961  -6.887 -24.690  1.00  0.00           C  
ATOM     62  O   GLY A   7     -18.136  -7.388 -25.455  1.00  0.00           O  
ATOM     63  H   GLY A   7     -19.268  -4.445 -23.790  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -20.958  -6.193 -24.919  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -19.899  -5.818 -26.270  1.00  0.00           H  
ATOM     66  N   LYS A   8     -19.028  -7.194 -23.399  1.00  0.00           N  
ATOM     67  CA  LYS A   8     -18.118  -8.158 -22.793  1.00  0.00           C  
ATOM     68  C   LYS A   8     -18.506  -8.438 -21.345  1.00  0.00           C  
ATOM     69  O   LYS A   8     -19.109  -7.605 -20.667  1.00  0.00           O  
ATOM     70  CB  LYS A   8     -16.679  -7.641 -22.856  1.00  0.00           C  
ATOM     71  CG  LYS A   8     -16.493  -6.279 -22.209  1.00  0.00           C  
ATOM     72  CD  LYS A   8     -16.182  -6.403 -20.727  1.00  0.00           C  
ATOM     73  CE  LYS A   8     -14.776  -6.933 -20.495  1.00  0.00           C  
ATOM     74  NZ  LYS A   8     -13.780  -5.832 -20.382  1.00  0.00           N  
ATOM     75  H   LYS A   8     -19.708  -6.762 -22.840  1.00  0.00           H  
ATOM     76  HA  LYS A   8     -18.186  -9.078 -23.355  1.00  0.00           H  
ATOM     77  HB2 LYS A   8     -16.033  -8.346 -22.353  1.00  0.00           H  
ATOM     78  HB3 LYS A   8     -16.380  -7.568 -23.892  1.00  0.00           H  
ATOM     79  HG2 LYS A   8     -15.676  -5.768 -22.696  1.00  0.00           H  
ATOM     80  HG3 LYS A   8     -17.402  -5.707 -22.331  1.00  0.00           H  
ATOM     81  HD2 LYS A   8     -16.269  -5.430 -20.267  1.00  0.00           H  
ATOM     82  HD3 LYS A   8     -16.892  -7.082 -20.275  1.00  0.00           H  
ATOM     83  HE2 LYS A   8     -14.768  -7.509 -19.582  1.00  0.00           H  
ATOM     84  HE3 LYS A   8     -14.503  -7.569 -21.324  1.00  0.00           H  
ATOM     85  HZ1 LYS A   8     -13.757  -5.470 -19.407  1.00  0.00           H  
ATOM     86  HZ2 LYS A   8     -14.034  -5.053 -21.022  1.00  0.00           H  
ATOM     87  HZ3 LYS A   8     -12.833  -6.179 -20.634  1.00  0.00           H  
ATOM     88  N   PRO A   9     -18.152  -9.636 -20.857  1.00  0.00           N  
ATOM     89  CA  PRO A   9     -18.453 -10.051 -19.483  1.00  0.00           C  
ATOM     90  C   PRO A   9     -17.634  -9.281 -18.453  1.00  0.00           C  
ATOM     91  O   PRO A   9     -16.516  -8.847 -18.733  1.00  0.00           O  
ATOM     92  CB  PRO A   9     -18.071 -11.533 -19.470  1.00  0.00           C  
ATOM     93  CG  PRO A   9     -17.051 -11.672 -20.547  1.00  0.00           C  
ATOM     94  CD  PRO A   9     -17.432 -10.677 -21.608  1.00  0.00           C  
ATOM     95  HA  PRO A   9     -19.504  -9.947 -19.258  1.00  0.00           H  
ATOM     96  HB2 PRO A   9     -17.663 -11.794 -18.503  1.00  0.00           H  
ATOM     97  HB3 PRO A   9     -18.943 -12.136 -19.673  1.00  0.00           H  
ATOM     98  HG2 PRO A   9     -16.070 -11.446 -20.155  1.00  0.00           H  
ATOM     99  HG3 PRO A   9     -17.074 -12.675 -20.947  1.00  0.00           H  
ATOM    100  HD2 PRO A   9     -16.549 -10.272 -22.080  1.00  0.00           H  
ATOM    101  HD3 PRO A   9     -18.076 -11.138 -22.343  1.00  0.00           H  
ATOM    102  N   ILE A  10     -18.198  -9.115 -17.261  1.00  0.00           N  
ATOM    103  CA  ILE A  10     -17.518  -8.398 -16.189  1.00  0.00           C  
ATOM    104  C   ILE A  10     -16.988  -9.362 -15.133  1.00  0.00           C  
ATOM    105  O   ILE A  10     -17.753 -10.087 -14.498  1.00  0.00           O  
ATOM    106  CB  ILE A  10     -18.454  -7.378 -15.513  1.00  0.00           C  
ATOM    107  CG1 ILE A  10     -17.698  -6.594 -14.439  1.00  0.00           C  
ATOM    108  CG2 ILE A  10     -19.660  -8.084 -14.911  1.00  0.00           C  
ATOM    109  CD1 ILE A  10     -16.683  -5.623 -15.001  1.00  0.00           C  
ATOM    110  H   ILE A  10     -19.090  -9.484 -17.099  1.00  0.00           H  
ATOM    111  HA  ILE A  10     -16.686  -7.861 -16.622  1.00  0.00           H  
ATOM    112  HB  ILE A  10     -18.808  -6.692 -16.268  1.00  0.00           H  
ATOM    113 HG12 ILE A  10     -18.404  -6.030 -13.850  1.00  0.00           H  
ATOM    114 HG13 ILE A  10     -17.175  -7.288 -13.798  1.00  0.00           H  
ATOM    115 HG21 ILE A  10     -20.545  -7.485 -15.073  1.00  0.00           H  
ATOM    116 HG22 ILE A  10     -19.786  -9.046 -15.383  1.00  0.00           H  
ATOM    117 HG23 ILE A  10     -19.506  -8.219 -13.851  1.00  0.00           H  
ATOM    118 HD11 ILE A  10     -17.138  -4.651 -15.114  1.00  0.00           H  
ATOM    119 HD12 ILE A  10     -15.841  -5.552 -14.329  1.00  0.00           H  
ATOM    120 HD13 ILE A  10     -16.344  -5.976 -15.965  1.00  0.00           H  
ATOM    121  N   LYS A  11     -15.672  -9.363 -14.949  1.00  0.00           N  
ATOM    122  CA  LYS A  11     -15.037 -10.235 -13.968  1.00  0.00           C  
ATOM    123  C   LYS A  11     -14.949  -9.550 -12.608  1.00  0.00           C  
ATOM    124  O   LYS A  11     -13.858  -9.241 -12.128  1.00  0.00           O  
ATOM    125  CB  LYS A  11     -13.637 -10.635 -14.441  1.00  0.00           C  
ATOM    126  CG  LYS A  11     -13.624 -11.872 -15.322  1.00  0.00           C  
ATOM    127  CD  LYS A  11     -13.944 -11.530 -16.768  1.00  0.00           C  
ATOM    128  CE  LYS A  11     -13.299 -12.516 -17.730  1.00  0.00           C  
ATOM    129  NZ  LYS A  11     -13.845 -12.383 -19.109  1.00  0.00           N  
ATOM    130  H   LYS A  11     -15.114  -8.761 -15.486  1.00  0.00           H  
ATOM    131  HA  LYS A  11     -15.643 -11.123 -13.872  1.00  0.00           H  
ATOM    132  HB2 LYS A  11     -13.211  -9.815 -15.000  1.00  0.00           H  
ATOM    133  HB3 LYS A  11     -13.020 -10.828 -13.576  1.00  0.00           H  
ATOM    134  HG2 LYS A  11     -12.644 -12.323 -15.279  1.00  0.00           H  
ATOM    135  HG3 LYS A  11     -14.361 -12.572 -14.956  1.00  0.00           H  
ATOM    136  HD2 LYS A  11     -15.014 -11.557 -16.907  1.00  0.00           H  
ATOM    137  HD3 LYS A  11     -13.576 -10.537 -16.984  1.00  0.00           H  
ATOM    138  HE2 LYS A  11     -12.236 -12.334 -17.753  1.00  0.00           H  
ATOM    139  HE3 LYS A  11     -13.485 -13.519 -17.374  1.00  0.00           H  
ATOM    140  HZ1 LYS A  11     -13.149 -12.724 -19.803  1.00  0.00           H  
ATOM    141  HZ2 LYS A  11     -14.061 -11.386 -19.313  1.00  0.00           H  
ATOM    142  HZ3 LYS A  11     -14.716 -12.942 -19.205  1.00  0.00           H  
ATOM    143  N   ILE A  12     -16.103  -9.316 -11.992  1.00  0.00           N  
ATOM    144  CA  ILE A  12     -16.154  -8.671 -10.687  1.00  0.00           C  
ATOM    145  C   ILE A  12     -16.775  -9.592  -9.642  1.00  0.00           C  
ATOM    146  O   ILE A  12     -17.480  -9.139  -8.740  1.00  0.00           O  
ATOM    147  CB  ILE A  12     -16.958  -7.358 -10.739  1.00  0.00           C  
ATOM    148  CG1 ILE A  12     -18.362  -7.616 -11.290  1.00  0.00           C  
ATOM    149  CG2 ILE A  12     -16.232  -6.326 -11.588  1.00  0.00           C  
ATOM    150  CD1 ILE A  12     -19.373  -7.973 -10.223  1.00  0.00           C  
ATOM    151  H   ILE A  12     -16.939  -9.586 -12.426  1.00  0.00           H  
ATOM    152  HA  ILE A  12     -15.142  -8.438 -10.390  1.00  0.00           H  
ATOM    153  HB  ILE A  12     -17.038  -6.971  -9.735  1.00  0.00           H  
ATOM    154 HG12 ILE A  12     -18.713  -6.730 -11.795  1.00  0.00           H  
ATOM    155 HG13 ILE A  12     -18.320  -8.434 -11.995  1.00  0.00           H  
ATOM    156 HG21 ILE A  12     -16.941  -5.598 -11.955  1.00  0.00           H  
ATOM    157 HG22 ILE A  12     -15.484  -5.829 -10.989  1.00  0.00           H  
ATOM    158 HG23 ILE A  12     -15.756  -6.817 -12.424  1.00  0.00           H  
ATOM    159 HD11 ILE A  12     -19.276  -9.018  -9.969  1.00  0.00           H  
ATOM    160 HD12 ILE A  12     -19.199  -7.370  -9.345  1.00  0.00           H  
ATOM    161 HD13 ILE A  12     -20.371  -7.786 -10.595  1.00  0.00           H  
ATOM    162  N   ARG A  13     -16.507 -10.887  -9.769  1.00  0.00           N  
ATOM    163  CA  ARG A  13     -17.038 -11.873  -8.836  1.00  0.00           C  
ATOM    164  C   ARG A  13     -16.665 -11.518  -7.399  1.00  0.00           C  
ATOM    165  O   ARG A  13     -17.495 -11.596  -6.494  1.00  0.00           O  
ATOM    166  CB  ARG A  13     -16.512 -13.268  -9.180  1.00  0.00           C  
ATOM    167  CG  ARG A  13     -16.877 -14.327  -8.152  1.00  0.00           C  
ATOM    168  CD  ARG A  13     -16.358 -15.698  -8.556  1.00  0.00           C  
ATOM    169  NE  ARG A  13     -17.120 -16.777  -7.934  1.00  0.00           N  
ATOM    170  CZ  ARG A  13     -16.723 -18.044  -7.921  1.00  0.00           C  
ATOM    171  NH1 ARG A  13     -15.577 -18.390  -8.492  1.00  0.00           N  
ATOM    172  NH2 ARG A  13     -17.472 -18.970  -7.335  1.00  0.00           N  
ATOM    173  H   ARG A  13     -15.938 -11.188 -10.509  1.00  0.00           H  
ATOM    174  HA  ARG A  13     -18.114 -11.871  -8.927  1.00  0.00           H  
ATOM    175  HB2 ARG A  13     -16.921 -13.569 -10.134  1.00  0.00           H  
ATOM    176  HB3 ARG A  13     -15.436 -13.226  -9.255  1.00  0.00           H  
ATOM    177  HG2 ARG A  13     -16.442 -14.056  -7.201  1.00  0.00           H  
ATOM    178  HG3 ARG A  13     -17.952 -14.371  -8.060  1.00  0.00           H  
ATOM    179  HD2 ARG A  13     -16.428 -15.792  -9.630  1.00  0.00           H  
ATOM    180  HD3 ARG A  13     -15.324 -15.780  -8.255  1.00  0.00           H  
ATOM    181  HE  ARG A  13     -17.970 -16.544  -7.506  1.00  0.00           H  
ATOM    182 HH11 ARG A  13     -15.010 -17.694  -8.934  1.00  0.00           H  
ATOM    183 HH12 ARG A  13     -15.280 -19.345  -8.480  1.00  0.00           H  
ATOM    184 HH21 ARG A  13     -18.336 -18.713  -6.903  1.00  0.00           H  
ATOM    185 HH22 ARG A  13     -17.172 -19.923  -7.325  1.00  0.00           H  
ATOM    186  N   GLY A  14     -15.411 -11.127  -7.198  1.00  0.00           N  
ATOM    187  CA  GLY A  14     -14.950 -10.766  -5.870  1.00  0.00           C  
ATOM    188  C   GLY A  14     -13.483 -10.383  -5.849  1.00  0.00           C  
ATOM    189  O   GLY A  14     -12.628 -11.144  -5.396  1.00  0.00           O  
ATOM    190  H   GLY A  14     -14.793 -11.083  -7.958  1.00  0.00           H  
ATOM    191  HA2 GLY A  14     -15.534  -9.931  -5.513  1.00  0.00           H  
ATOM    192  HA3 GLY A  14     -15.100 -11.607  -5.209  1.00  0.00           H  
ATOM    193  N   PRO A  15     -13.175  -9.178  -6.350  1.00  0.00           N  
ATOM    194  CA  PRO A  15     -11.801  -8.669  -6.400  1.00  0.00           C  
ATOM    195  C   PRO A  15     -11.254  -8.342  -5.014  1.00  0.00           C  
ATOM    196  O   PRO A  15     -11.261  -7.186  -4.591  1.00  0.00           O  
ATOM    197  CB  PRO A  15     -11.924  -7.396  -7.241  1.00  0.00           C  
ATOM    198  CG  PRO A  15     -13.337  -6.959  -7.062  1.00  0.00           C  
ATOM    199  CD  PRO A  15     -14.144  -8.219  -6.907  1.00  0.00           C  
ATOM    200  HA  PRO A  15     -11.138  -9.365  -6.892  1.00  0.00           H  
ATOM    201  HB2 PRO A  15     -11.230  -6.652  -6.875  1.00  0.00           H  
ATOM    202  HB3 PRO A  15     -11.709  -7.621  -8.274  1.00  0.00           H  
ATOM    203  HG2 PRO A  15     -13.423  -6.348  -6.177  1.00  0.00           H  
ATOM    204  HG3 PRO A  15     -13.664  -6.410  -7.932  1.00  0.00           H  
ATOM    205  HD2 PRO A  15     -14.965  -8.060  -6.224  1.00  0.00           H  
ATOM    206  HD3 PRO A  15     -14.508  -8.554  -7.867  1.00  0.00           H  
ATOM    207  N   SER A  16     -10.780  -9.367  -4.313  1.00  0.00           N  
ATOM    208  CA  SER A  16     -10.232  -9.188  -2.973  1.00  0.00           C  
ATOM    209  C   SER A  16      -8.816  -9.749  -2.886  1.00  0.00           C  
ATOM    210  O   SER A  16      -8.445 -10.379  -1.896  1.00  0.00           O  
ATOM    211  CB  SER A  16     -11.128  -9.870  -1.938  1.00  0.00           C  
ATOM    212  OG  SER A  16     -11.105 -11.278  -2.092  1.00  0.00           O  
ATOM    213  H   SER A  16     -10.802 -10.265  -4.705  1.00  0.00           H  
ATOM    214  HA  SER A  16     -10.200  -8.128  -2.767  1.00  0.00           H  
ATOM    215  HB2 SER A  16     -10.780  -9.623  -0.946  1.00  0.00           H  
ATOM    216  HB3 SER A  16     -12.143  -9.522  -2.060  1.00  0.00           H  
ATOM    217  HG  SER A  16     -11.668 -11.683  -1.428  1.00  0.00           H  
ATOM    218  N   HIS A  17      -8.028  -9.515  -3.931  1.00  0.00           N  
ATOM    219  CA  HIS A  17      -6.652  -9.996  -3.974  1.00  0.00           C  
ATOM    220  C   HIS A  17      -5.843  -9.433  -2.809  1.00  0.00           C  
ATOM    221  O   HIS A  17      -6.005  -8.273  -2.431  1.00  0.00           O  
ATOM    222  CB  HIS A  17      -5.995  -9.610  -5.300  1.00  0.00           C  
ATOM    223  CG  HIS A  17      -6.894  -9.782  -6.486  1.00  0.00           C  
ATOM    224  ND1 HIS A  17      -7.248  -8.742  -7.318  1.00  0.00           N  
ATOM    225  CD2 HIS A  17      -7.509 -10.882  -6.978  1.00  0.00           C  
ATOM    226  CE1 HIS A  17      -8.045  -9.194  -8.270  1.00  0.00           C  
ATOM    227  NE2 HIS A  17      -8.218 -10.491  -8.087  1.00  0.00           N  
ATOM    228  H   HIS A  17      -8.381  -9.007  -4.691  1.00  0.00           H  
ATOM    229  HA  HIS A  17      -6.674 -11.072  -3.893  1.00  0.00           H  
ATOM    230  HB2 HIS A  17      -5.697  -8.573  -5.257  1.00  0.00           H  
ATOM    231  HB3 HIS A  17      -5.120 -10.225  -5.453  1.00  0.00           H  
ATOM    232  HD1 HIS A  17      -6.961  -7.810  -7.224  1.00  0.00           H  
ATOM    233  HD2 HIS A  17      -7.453 -11.884  -6.574  1.00  0.00           H  
ATOM    234  HE1 HIS A  17      -8.479  -8.606  -9.064  1.00  0.00           H  
ATOM    235  HE2 HIS A  17      -8.831 -11.056  -8.600  1.00  0.00           H  
ATOM    236  N   CYS A  18      -4.973 -10.263  -2.244  1.00  0.00           N  
ATOM    237  CA  CYS A  18      -4.139  -9.850  -1.121  1.00  0.00           C  
ATOM    238  C   CYS A  18      -3.315  -8.617  -1.481  1.00  0.00           C  
ATOM    239  O   CYS A  18      -2.699  -8.559  -2.545  1.00  0.00           O  
ATOM    240  CB  CYS A  18      -3.213 -10.992  -0.699  1.00  0.00           C  
ATOM    241  SG  CYS A  18      -2.114 -10.581   0.694  1.00  0.00           S  
ATOM    242  H   CYS A  18      -4.889 -11.177  -2.590  1.00  0.00           H  
ATOM    243  HA  CYS A  18      -4.791  -9.603  -0.297  1.00  0.00           H  
ATOM    244  HB2 CYS A  18      -3.812 -11.841  -0.405  1.00  0.00           H  
ATOM    245  HB3 CYS A  18      -2.591 -11.269  -1.538  1.00  0.00           H  
ATOM    246  N   ALA A  19      -3.308  -7.635  -0.586  1.00  0.00           N  
ATOM    247  CA  ALA A  19      -2.558  -6.405  -0.808  1.00  0.00           C  
ATOM    248  C   ALA A  19      -1.088  -6.585  -0.442  1.00  0.00           C  
ATOM    249  O   ALA A  19      -0.369  -5.611  -0.224  1.00  0.00           O  
ATOM    250  CB  ALA A  19      -3.167  -5.263  -0.007  1.00  0.00           C  
ATOM    251  H   ALA A  19      -3.819  -7.740   0.243  1.00  0.00           H  
ATOM    252  HA  ALA A  19      -2.629  -6.154  -1.857  1.00  0.00           H  
ATOM    253  HB1 ALA A  19      -2.456  -4.453   0.062  1.00  0.00           H  
ATOM    254  HB2 ALA A  19      -4.062  -4.916  -0.501  1.00  0.00           H  
ATOM    255  HB3 ALA A  19      -3.414  -5.611   0.985  1.00  0.00           H  
ATOM    256  N   GLY A  20      -0.649  -7.838  -0.376  1.00  0.00           N  
ATOM    257  CA  GLY A  20       0.733  -8.122  -0.035  1.00  0.00           C  
ATOM    258  C   GLY A  20       1.422  -8.981  -1.076  1.00  0.00           C  
ATOM    259  O   GLY A  20       2.535  -8.675  -1.506  1.00  0.00           O  
ATOM    260  H   GLY A  20      -1.268  -8.575  -0.560  1.00  0.00           H  
ATOM    261  HA2 GLY A  20       1.268  -7.189   0.059  1.00  0.00           H  
ATOM    262  HA3 GLY A  20       0.759  -8.637   0.914  1.00  0.00           H  
ATOM    263  N   CYS A  21       0.762 -10.059  -1.483  1.00  0.00           N  
ATOM    264  CA  CYS A  21       1.318 -10.967  -2.479  1.00  0.00           C  
ATOM    265  C   CYS A  21       0.492 -10.939  -3.762  1.00  0.00           C  
ATOM    266  O   CYS A  21       0.828 -11.599  -4.745  1.00  0.00           O  
ATOM    267  CB  CYS A  21       1.373 -12.393  -1.926  1.00  0.00           C  
ATOM    268  SG  CYS A  21      -0.219 -13.004  -1.287  1.00  0.00           S  
ATOM    269  H   CYS A  21      -0.123 -10.250  -1.104  1.00  0.00           H  
ATOM    270  HA  CYS A  21       2.321 -10.638  -2.705  1.00  0.00           H  
ATOM    271  HB2 CYS A  21       1.690 -13.063  -2.712  1.00  0.00           H  
ATOM    272  HB3 CYS A  21       2.088 -12.430  -1.118  1.00  0.00           H  
ATOM    273  N   LYS A  22      -0.592 -10.170  -3.745  1.00  0.00           N  
ATOM    274  CA  LYS A  22      -1.466 -10.053  -4.906  1.00  0.00           C  
ATOM    275  C   LYS A  22      -2.066 -11.406  -5.274  1.00  0.00           C  
ATOM    276  O   LYS A  22      -1.981 -11.841  -6.422  1.00  0.00           O  
ATOM    277  CB  LYS A  22      -0.692  -9.485  -6.098  1.00  0.00           C  
ATOM    278  CG  LYS A  22      -0.404  -7.998  -5.983  1.00  0.00           C  
ATOM    279  CD  LYS A  22      -1.663  -7.169  -6.169  1.00  0.00           C  
ATOM    280  CE  LYS A  22      -1.857  -6.769  -7.623  1.00  0.00           C  
ATOM    281  NZ  LYS A  22      -2.245  -7.929  -8.471  1.00  0.00           N  
ATOM    282  H   LYS A  22      -0.808  -9.667  -2.931  1.00  0.00           H  
ATOM    283  HA  LYS A  22      -2.267  -9.375  -4.651  1.00  0.00           H  
ATOM    284  HB2 LYS A  22       0.249 -10.008  -6.183  1.00  0.00           H  
ATOM    285  HB3 LYS A  22      -1.269  -9.649  -6.997  1.00  0.00           H  
ATOM    286  HG2 LYS A  22       0.007  -7.795  -5.005  1.00  0.00           H  
ATOM    287  HG3 LYS A  22       0.315  -7.721  -6.741  1.00  0.00           H  
ATOM    288  HD2 LYS A  22      -2.516  -7.750  -5.851  1.00  0.00           H  
ATOM    289  HD3 LYS A  22      -1.588  -6.275  -5.565  1.00  0.00           H  
ATOM    290  HE2 LYS A  22      -2.632  -6.019  -7.677  1.00  0.00           H  
ATOM    291  HE3 LYS A  22      -0.931  -6.356  -7.996  1.00  0.00           H  
ATOM    292  HZ1 LYS A  22      -2.774  -8.624  -7.905  1.00  0.00           H  
ATOM    293  HZ2 LYS A  22      -1.397  -8.389  -8.859  1.00  0.00           H  
ATOM    294  HZ3 LYS A  22      -2.845  -7.612  -9.260  1.00  0.00           H  
ATOM    295  N   GLU A  23      -2.673 -12.066  -4.292  1.00  0.00           N  
ATOM    296  CA  GLU A  23      -3.287 -13.370  -4.514  1.00  0.00           C  
ATOM    297  C   GLU A  23      -4.730 -13.383  -4.018  1.00  0.00           C  
ATOM    298  O   GLU A  23      -5.022 -12.922  -2.915  1.00  0.00           O  
ATOM    299  CB  GLU A  23      -2.483 -14.464  -3.809  1.00  0.00           C  
ATOM    300  CG  GLU A  23      -1.136 -14.743  -4.455  1.00  0.00           C  
ATOM    301  CD  GLU A  23      -1.267 -15.285  -5.865  1.00  0.00           C  
ATOM    302  OE1 GLU A  23      -1.429 -16.514  -6.015  1.00  0.00           O  
ATOM    303  OE2 GLU A  23      -1.207 -14.481  -6.818  1.00  0.00           O  
ATOM    304  H   GLU A  23      -2.708 -11.667  -3.398  1.00  0.00           H  
ATOM    305  HA  GLU A  23      -3.282 -13.561  -5.577  1.00  0.00           H  
ATOM    306  HB2 GLU A  23      -2.314 -14.166  -2.785  1.00  0.00           H  
ATOM    307  HB3 GLU A  23      -3.059 -15.378  -3.817  1.00  0.00           H  
ATOM    308  HG2 GLU A  23      -0.571 -13.823  -4.490  1.00  0.00           H  
ATOM    309  HG3 GLU A  23      -0.606 -15.467  -3.854  1.00  0.00           H  
ATOM    310  N   GLU A  24      -5.628 -13.915  -4.842  1.00  0.00           N  
ATOM    311  CA  GLU A  24      -7.040 -13.987  -4.488  1.00  0.00           C  
ATOM    312  C   GLU A  24      -7.227 -14.653  -3.127  1.00  0.00           C  
ATOM    313  O   GLU A  24      -6.695 -15.735  -2.877  1.00  0.00           O  
ATOM    314  CB  GLU A  24      -7.819 -14.757  -5.556  1.00  0.00           C  
ATOM    315  CG  GLU A  24      -9.313 -14.828  -5.288  1.00  0.00           C  
ATOM    316  CD  GLU A  24     -10.048 -15.678  -6.306  1.00  0.00           C  
ATOM    317  OE1 GLU A  24      -9.396 -16.526  -6.952  1.00  0.00           O  
ATOM    318  OE2 GLU A  24     -11.274 -15.495  -6.458  1.00  0.00           O  
ATOM    319  H   GLU A  24      -5.334 -14.266  -5.708  1.00  0.00           H  
ATOM    320  HA  GLU A  24      -7.421 -12.978  -4.436  1.00  0.00           H  
ATOM    321  HB2 GLU A  24      -7.667 -14.277  -6.511  1.00  0.00           H  
ATOM    322  HB3 GLU A  24      -7.435 -15.766  -5.606  1.00  0.00           H  
ATOM    323  HG2 GLU A  24      -9.470 -15.252  -4.308  1.00  0.00           H  
ATOM    324  HG3 GLU A  24      -9.718 -13.828  -5.316  1.00  0.00           H  
ATOM    325  N   ILE A  25      -7.984 -13.999  -2.254  1.00  0.00           N  
ATOM    326  CA  ILE A  25      -8.241 -14.528  -0.920  1.00  0.00           C  
ATOM    327  C   ILE A  25      -9.547 -15.314  -0.882  1.00  0.00           C  
ATOM    328  O   ILE A  25     -10.604 -14.768  -0.563  1.00  0.00           O  
ATOM    329  CB  ILE A  25      -8.302 -13.402   0.130  1.00  0.00           C  
ATOM    330  CG1 ILE A  25      -6.988 -12.619   0.146  1.00  0.00           C  
ATOM    331  CG2 ILE A  25      -8.598 -13.978   1.507  1.00  0.00           C  
ATOM    332  CD1 ILE A  25      -7.065 -11.324   0.924  1.00  0.00           C  
ATOM    333  H   ILE A  25      -8.380 -13.141  -2.512  1.00  0.00           H  
ATOM    334  HA  ILE A  25      -7.427 -15.190  -0.662  1.00  0.00           H  
ATOM    335  HB  ILE A  25      -9.107 -12.735  -0.136  1.00  0.00           H  
ATOM    336 HG12 ILE A  25      -6.218 -13.228   0.592  1.00  0.00           H  
ATOM    337 HG13 ILE A  25      -6.708 -12.379  -0.870  1.00  0.00           H  
ATOM    338 HG21 ILE A  25      -8.632 -15.056   1.447  1.00  0.00           H  
ATOM    339 HG22 ILE A  25      -7.821 -13.681   2.195  1.00  0.00           H  
ATOM    340 HG23 ILE A  25      -9.550 -13.606   1.855  1.00  0.00           H  
ATOM    341 HD11 ILE A  25      -6.436 -10.583   0.455  1.00  0.00           H  
ATOM    342 HD12 ILE A  25      -8.086 -10.974   0.940  1.00  0.00           H  
ATOM    343 HD13 ILE A  25      -6.727 -11.493   1.937  1.00  0.00           H  
ATOM    344  N   LYS A  26      -9.468 -16.599  -1.208  1.00  0.00           N  
ATOM    345  CA  LYS A  26     -10.642 -17.463  -1.209  1.00  0.00           C  
ATOM    346  C   LYS A  26     -10.347 -18.784  -0.506  1.00  0.00           C  
ATOM    347  O   LYS A  26     -11.181 -19.303   0.237  1.00  0.00           O  
ATOM    348  CB  LYS A  26     -11.104 -17.729  -2.644  1.00  0.00           C  
ATOM    349  CG  LYS A  26     -10.085 -18.484  -3.480  1.00  0.00           C  
ATOM    350  CD  LYS A  26     -10.636 -18.828  -4.854  1.00  0.00           C  
ATOM    351  CE  LYS A  26     -11.547 -20.046  -4.800  1.00  0.00           C  
ATOM    352  NZ  LYS A  26     -10.771 -21.316  -4.756  1.00  0.00           N  
ATOM    353  H   LYS A  26      -8.597 -16.977  -1.454  1.00  0.00           H  
ATOM    354  HA  LYS A  26     -11.430 -16.953  -0.676  1.00  0.00           H  
ATOM    355  HB2 LYS A  26     -12.015 -18.309  -2.615  1.00  0.00           H  
ATOM    356  HB3 LYS A  26     -11.304 -16.784  -3.126  1.00  0.00           H  
ATOM    357  HG2 LYS A  26      -9.205 -17.869  -3.601  1.00  0.00           H  
ATOM    358  HG3 LYS A  26      -9.819 -19.398  -2.969  1.00  0.00           H  
ATOM    359  HD2 LYS A  26     -11.201 -17.987  -5.227  1.00  0.00           H  
ATOM    360  HD3 LYS A  26      -9.812 -19.036  -5.521  1.00  0.00           H  
ATOM    361  HE2 LYS A  26     -12.162 -19.979  -3.916  1.00  0.00           H  
ATOM    362  HE3 LYS A  26     -12.176 -20.047  -5.677  1.00  0.00           H  
ATOM    363  HZ1 LYS A  26      -9.752 -21.115  -4.811  1.00  0.00           H  
ATOM    364  HZ2 LYS A  26     -11.037 -21.924  -5.557  1.00  0.00           H  
ATOM    365  HZ3 LYS A  26     -10.966 -21.824  -3.870  1.00  0.00           H  
ATOM    366  N   HIS A  27      -9.155 -19.322  -0.743  1.00  0.00           N  
ATOM    367  CA  HIS A  27      -8.749 -20.582  -0.130  1.00  0.00           C  
ATOM    368  C   HIS A  27      -8.369 -20.376   1.333  1.00  0.00           C  
ATOM    369  O   HIS A  27      -8.792 -21.133   2.207  1.00  0.00           O  
ATOM    370  CB  HIS A  27      -7.572 -21.189  -0.894  1.00  0.00           C  
ATOM    371  CG  HIS A  27      -7.461 -22.675  -0.740  1.00  0.00           C  
ATOM    372  ND1 HIS A  27      -8.498 -23.540  -1.020  1.00  0.00           N  
ATOM    373  CD2 HIS A  27      -6.427 -23.448  -0.334  1.00  0.00           C  
ATOM    374  CE1 HIS A  27      -8.106 -24.781  -0.791  1.00  0.00           C  
ATOM    375  NE2 HIS A  27      -6.853 -24.753  -0.374  1.00  0.00           N  
ATOM    376  H   HIS A  27      -8.534 -18.861  -1.345  1.00  0.00           H  
ATOM    377  HA  HIS A  27      -9.588 -21.260  -0.179  1.00  0.00           H  
ATOM    378  HB2 HIS A  27      -7.684 -20.973  -1.946  1.00  0.00           H  
ATOM    379  HB3 HIS A  27      -6.653 -20.748  -0.536  1.00  0.00           H  
ATOM    380  HD1 HIS A  27      -9.388 -23.283  -1.337  1.00  0.00           H  
ATOM    381  HD2 HIS A  27      -5.447 -23.103  -0.033  1.00  0.00           H  
ATOM    382  HE1 HIS A  27      -8.708 -25.668  -0.923  1.00  0.00           H  
ATOM    383  HE2 HIS A  27      -6.348 -25.528  -0.053  1.00  0.00           H  
ATOM    384  N   GLY A  28      -7.569 -19.347   1.593  1.00  0.00           N  
ATOM    385  CA  GLY A  28      -7.145 -19.061   2.951  1.00  0.00           C  
ATOM    386  C   GLY A  28      -8.023 -18.027   3.627  1.00  0.00           C  
ATOM    387  O   GLY A  28      -9.214 -17.929   3.335  1.00  0.00           O  
ATOM    388  H   GLY A  28      -7.263 -18.777   0.856  1.00  0.00           H  
ATOM    389  HA2 GLY A  28      -7.175 -19.975   3.526  1.00  0.00           H  
ATOM    390  HA3 GLY A  28      -6.129 -18.695   2.930  1.00  0.00           H  
ATOM    391  N   GLN A  29      -7.433 -17.254   4.533  1.00  0.00           N  
ATOM    392  CA  GLN A  29      -8.171 -16.223   5.254  1.00  0.00           C  
ATOM    393  C   GLN A  29      -7.719 -14.831   4.826  1.00  0.00           C  
ATOM    394  O   GLN A  29      -6.872 -14.686   3.945  1.00  0.00           O  
ATOM    395  CB  GLN A  29      -7.983 -16.392   6.763  1.00  0.00           C  
ATOM    396  CG  GLN A  29      -8.794 -17.535   7.352  1.00  0.00           C  
ATOM    397  CD  GLN A  29     -10.220 -17.133   7.676  1.00  0.00           C  
ATOM    398  OE1 GLN A  29     -10.782 -16.236   7.046  1.00  0.00           O  
ATOM    399  NE2 GLN A  29     -10.813 -17.795   8.662  1.00  0.00           N  
ATOM    400  H   GLN A  29      -6.480 -17.380   4.722  1.00  0.00           H  
ATOM    401  HA  GLN A  29      -9.218 -16.337   5.016  1.00  0.00           H  
ATOM    402  HB2 GLN A  29      -6.939 -16.578   6.965  1.00  0.00           H  
ATOM    403  HB3 GLN A  29      -8.280 -15.478   7.255  1.00  0.00           H  
ATOM    404  HG2 GLN A  29      -8.819 -18.347   6.641  1.00  0.00           H  
ATOM    405  HG3 GLN A  29      -8.315 -17.868   8.261  1.00  0.00           H  
ATOM    406 HE21 GLN A  29     -10.303 -18.497   9.120  1.00  0.00           H  
ATOM    407 HE22 GLN A  29     -11.734 -17.556   8.892  1.00  0.00           H  
ATOM    408  N   SER A  30      -8.291 -13.809   5.456  1.00  0.00           N  
ATOM    409  CA  SER A  30      -7.950 -12.427   5.138  1.00  0.00           C  
ATOM    410  C   SER A  30      -7.767 -11.606   6.410  1.00  0.00           C  
ATOM    411  O   SER A  30      -8.026 -12.085   7.515  1.00  0.00           O  
ATOM    412  CB  SER A  30      -9.038 -11.800   4.264  1.00  0.00           C  
ATOM    413  OG  SER A  30     -10.179 -11.464   5.034  1.00  0.00           O  
ATOM    414  H   SER A  30      -8.960 -13.989   6.150  1.00  0.00           H  
ATOM    415  HA  SER A  30      -7.019 -12.433   4.590  1.00  0.00           H  
ATOM    416  HB2 SER A  30      -8.653 -10.903   3.803  1.00  0.00           H  
ATOM    417  HB3 SER A  30      -9.329 -12.502   3.497  1.00  0.00           H  
ATOM    418  HG  SER A  30     -10.109 -10.553   5.330  1.00  0.00           H  
ATOM    419  N   LEU A  31      -7.318 -10.366   6.247  1.00  0.00           N  
ATOM    420  CA  LEU A  31      -7.099  -9.476   7.382  1.00  0.00           C  
ATOM    421  C   LEU A  31      -7.494  -8.044   7.035  1.00  0.00           C  
ATOM    422  O   LEU A  31      -6.872  -7.407   6.184  1.00  0.00           O  
ATOM    423  CB  LEU A  31      -5.633  -9.522   7.816  1.00  0.00           C  
ATOM    424  CG  LEU A  31      -5.348  -9.112   9.261  1.00  0.00           C  
ATOM    425  CD1 LEU A  31      -4.096  -9.806   9.776  1.00  0.00           C  
ATOM    426  CD2 LEU A  31      -5.205  -7.601   9.369  1.00  0.00           C  
ATOM    427  H   LEU A  31      -7.128 -10.041   5.343  1.00  0.00           H  
ATOM    428  HA  LEU A  31      -7.718  -9.820   8.197  1.00  0.00           H  
ATOM    429  HB2 LEU A  31      -5.280 -10.533   7.684  1.00  0.00           H  
ATOM    430  HB3 LEU A  31      -5.076  -8.861   7.168  1.00  0.00           H  
ATOM    431  HG  LEU A  31      -6.177  -9.416   9.885  1.00  0.00           H  
ATOM    432 HD11 LEU A  31      -3.904  -9.495  10.791  1.00  0.00           H  
ATOM    433 HD12 LEU A  31      -3.255  -9.540   9.153  1.00  0.00           H  
ATOM    434 HD13 LEU A  31      -4.240 -10.876   9.747  1.00  0.00           H  
ATOM    435 HD21 LEU A  31      -4.663  -7.355  10.270  1.00  0.00           H  
ATOM    436 HD22 LEU A  31      -6.186  -7.149   9.404  1.00  0.00           H  
ATOM    437 HD23 LEU A  31      -4.666  -7.229   8.511  1.00  0.00           H  
ATOM    438  N   LEU A  32      -8.529  -7.544   7.700  1.00  0.00           N  
ATOM    439  CA  LEU A  32      -9.006  -6.186   7.464  1.00  0.00           C  
ATOM    440  C   LEU A  32      -7.997  -5.159   7.969  1.00  0.00           C  
ATOM    441  O   LEU A  32      -7.661  -5.134   9.153  1.00  0.00           O  
ATOM    442  CB  LEU A  32     -10.356  -5.972   8.150  1.00  0.00           C  
ATOM    443  CG  LEU A  32     -11.593  -6.307   7.317  1.00  0.00           C  
ATOM    444  CD1 LEU A  32     -11.669  -5.411   6.090  1.00  0.00           C  
ATOM    445  CD2 LEU A  32     -11.580  -7.773   6.909  1.00  0.00           C  
ATOM    446  H   LEU A  32      -8.984  -8.100   8.366  1.00  0.00           H  
ATOM    447  HA  LEU A  32      -9.128  -6.058   6.399  1.00  0.00           H  
ATOM    448  HB2 LEU A  32     -10.377  -6.587   9.036  1.00  0.00           H  
ATOM    449  HB3 LEU A  32     -10.419  -4.931   8.436  1.00  0.00           H  
ATOM    450  HG  LEU A  32     -12.479  -6.132   7.912  1.00  0.00           H  
ATOM    451 HD11 LEU A  32     -10.747  -4.859   5.990  1.00  0.00           H  
ATOM    452 HD12 LEU A  32     -12.492  -4.720   6.199  1.00  0.00           H  
ATOM    453 HD13 LEU A  32     -11.824  -6.019   5.210  1.00  0.00           H  
ATOM    454 HD21 LEU A  32     -12.562  -8.057   6.560  1.00  0.00           H  
ATOM    455 HD22 LEU A  32     -11.311  -8.381   7.761  1.00  0.00           H  
ATOM    456 HD23 LEU A  32     -10.860  -7.920   6.119  1.00  0.00           H  
ATOM    457  N   ALA A  33      -7.519  -4.312   7.064  1.00  0.00           N  
ATOM    458  CA  ALA A  33      -6.552  -3.280   7.418  1.00  0.00           C  
ATOM    459  C   ALA A  33      -6.387  -2.271   6.287  1.00  0.00           C  
ATOM    460  O   ALA A  33      -6.237  -2.646   5.123  1.00  0.00           O  
ATOM    461  CB  ALA A  33      -5.212  -3.910   7.766  1.00  0.00           C  
ATOM    462  H   ALA A  33      -7.825  -4.381   6.135  1.00  0.00           H  
ATOM    463  HA  ALA A  33      -6.919  -2.765   8.295  1.00  0.00           H  
ATOM    464  HB1 ALA A  33      -4.912  -4.577   6.972  1.00  0.00           H  
ATOM    465  HB2 ALA A  33      -4.470  -3.134   7.885  1.00  0.00           H  
ATOM    466  HB3 ALA A  33      -5.304  -4.465   8.688  1.00  0.00           H  
ATOM    467  N   LEU A  34      -6.416  -0.989   6.635  1.00  0.00           N  
ATOM    468  CA  LEU A  34      -6.269   0.075   5.648  1.00  0.00           C  
ATOM    469  C   LEU A  34      -7.283  -0.085   4.520  1.00  0.00           C  
ATOM    470  O   LEU A  34      -6.954   0.090   3.346  1.00  0.00           O  
ATOM    471  CB  LEU A  34      -4.850   0.076   5.077  1.00  0.00           C  
ATOM    472  CG  LEU A  34      -3.737   0.481   6.045  1.00  0.00           C  
ATOM    473  CD1 LEU A  34      -3.362  -0.687   6.944  1.00  0.00           C  
ATOM    474  CD2 LEU A  34      -2.520   0.980   5.279  1.00  0.00           C  
ATOM    475  H   LEU A  34      -6.538  -0.752   7.577  1.00  0.00           H  
ATOM    476  HA  LEU A  34      -6.449   1.016   6.146  1.00  0.00           H  
ATOM    477  HB2 LEU A  34      -4.635  -0.920   4.724  1.00  0.00           H  
ATOM    478  HB3 LEU A  34      -4.830   0.764   4.243  1.00  0.00           H  
ATOM    479  HG  LEU A  34      -4.091   1.286   6.674  1.00  0.00           H  
ATOM    480 HD11 LEU A  34      -2.620  -1.297   6.451  1.00  0.00           H  
ATOM    481 HD12 LEU A  34      -4.240  -1.281   7.147  1.00  0.00           H  
ATOM    482 HD13 LEU A  34      -2.959  -0.310   7.873  1.00  0.00           H  
ATOM    483 HD21 LEU A  34      -2.005   0.141   4.836  1.00  0.00           H  
ATOM    484 HD22 LEU A  34      -1.854   1.493   5.958  1.00  0.00           H  
ATOM    485 HD23 LEU A  34      -2.838   1.659   4.502  1.00  0.00           H  
ATOM    486  N   ASP A  35      -8.517  -0.416   4.883  1.00  0.00           N  
ATOM    487  CA  ASP A  35      -9.581  -0.597   3.902  1.00  0.00           C  
ATOM    488  C   ASP A  35      -9.143  -1.550   2.795  1.00  0.00           C  
ATOM    489  O   ASP A  35      -9.565  -1.420   1.646  1.00  0.00           O  
ATOM    490  CB  ASP A  35      -9.984   0.751   3.302  1.00  0.00           C  
ATOM    491  CG  ASP A  35      -9.943   1.874   4.320  1.00  0.00           C  
ATOM    492  OD1 ASP A  35     -10.725   1.822   5.292  1.00  0.00           O  
ATOM    493  OD2 ASP A  35      -9.129   2.804   4.144  1.00  0.00           O  
ATOM    494  H   ASP A  35      -8.718  -0.542   5.835  1.00  0.00           H  
ATOM    495  HA  ASP A  35     -10.432  -1.023   4.411  1.00  0.00           H  
ATOM    496  HB2 ASP A  35      -9.308   0.996   2.496  1.00  0.00           H  
ATOM    497  HB3 ASP A  35     -10.989   0.678   2.913  1.00  0.00           H  
ATOM    498  N   LYS A  36      -8.293  -2.508   3.148  1.00  0.00           N  
ATOM    499  CA  LYS A  36      -7.796  -3.484   2.185  1.00  0.00           C  
ATOM    500  C   LYS A  36      -7.907  -4.901   2.740  1.00  0.00           C  
ATOM    501  O   LYS A  36      -8.336  -5.099   3.877  1.00  0.00           O  
ATOM    502  CB  LYS A  36      -6.341  -3.179   1.823  1.00  0.00           C  
ATOM    503  CG  LYS A  36      -6.193  -2.257   0.625  1.00  0.00           C  
ATOM    504  CD  LYS A  36      -4.843  -1.559   0.621  1.00  0.00           C  
ATOM    505  CE  LYS A  36      -4.586  -0.851  -0.699  1.00  0.00           C  
ATOM    506  NZ  LYS A  36      -3.418   0.069  -0.616  1.00  0.00           N  
ATOM    507  H   LYS A  36      -7.992  -2.560   4.080  1.00  0.00           H  
ATOM    508  HA  LYS A  36      -8.403  -3.411   1.295  1.00  0.00           H  
ATOM    509  HB2 LYS A  36      -5.861  -2.714   2.671  1.00  0.00           H  
ATOM    510  HB3 LYS A  36      -5.836  -4.108   1.599  1.00  0.00           H  
ATOM    511  HG2 LYS A  36      -6.288  -2.839  -0.280  1.00  0.00           H  
ATOM    512  HG3 LYS A  36      -6.974  -1.511   0.658  1.00  0.00           H  
ATOM    513  HD2 LYS A  36      -4.822  -0.831   1.418  1.00  0.00           H  
ATOM    514  HD3 LYS A  36      -4.068  -2.294   0.783  1.00  0.00           H  
ATOM    515  HE2 LYS A  36      -4.395  -1.592  -1.460  1.00  0.00           H  
ATOM    516  HE3 LYS A  36      -5.464  -0.281  -0.964  1.00  0.00           H  
ATOM    517  HZ1 LYS A  36      -3.531   0.719   0.188  1.00  0.00           H  
ATOM    518  HZ2 LYS A  36      -3.340   0.628  -1.490  1.00  0.00           H  
ATOM    519  HZ3 LYS A  36      -2.541  -0.476  -0.487  1.00  0.00           H  
ATOM    520  N   GLN A  37      -7.515  -5.881   1.932  1.00  0.00           N  
ATOM    521  CA  GLN A  37      -7.570  -7.278   2.345  1.00  0.00           C  
ATOM    522  C   GLN A  37      -6.200  -7.937   2.220  1.00  0.00           C  
ATOM    523  O   GLN A  37      -5.661  -8.065   1.121  1.00  0.00           O  
ATOM    524  CB  GLN A  37      -8.594  -8.040   1.502  1.00  0.00           C  
ATOM    525  CG  GLN A  37     -10.032  -7.815   1.942  1.00  0.00           C  
ATOM    526  CD  GLN A  37     -10.966  -8.911   1.468  1.00  0.00           C  
ATOM    527  OE1 GLN A  37     -10.620 -10.093   1.499  1.00  0.00           O  
ATOM    528  NE2 GLN A  37     -12.157  -8.525   1.027  1.00  0.00           N  
ATOM    529  H   GLN A  37      -7.182  -5.659   1.038  1.00  0.00           H  
ATOM    530  HA  GLN A  37      -7.876  -7.306   3.379  1.00  0.00           H  
ATOM    531  HB2 GLN A  37      -8.501  -7.727   0.473  1.00  0.00           H  
ATOM    532  HB3 GLN A  37      -8.382  -9.097   1.569  1.00  0.00           H  
ATOM    533  HG2 GLN A  37     -10.064  -7.778   3.021  1.00  0.00           H  
ATOM    534  HG3 GLN A  37     -10.374  -6.872   1.540  1.00  0.00           H  
ATOM    535 HE21 GLN A  37     -12.363  -7.566   1.030  1.00  0.00           H  
ATOM    536 HE22 GLN A  37     -12.780  -9.212   0.714  1.00  0.00           H  
ATOM    537  N   TRP A  38      -5.643  -8.351   3.352  1.00  0.00           N  
ATOM    538  CA  TRP A  38      -4.335  -8.997   3.368  1.00  0.00           C  
ATOM    539  C   TRP A  38      -4.414 -10.369   4.028  1.00  0.00           C  
ATOM    540  O   TRP A  38      -5.363 -10.667   4.753  1.00  0.00           O  
ATOM    541  CB  TRP A  38      -3.321  -8.120   4.105  1.00  0.00           C  
ATOM    542  CG  TRP A  38      -3.531  -6.653   3.882  1.00  0.00           C  
ATOM    543  CD1 TRP A  38      -4.629  -5.920   4.230  1.00  0.00           C  
ATOM    544  CD2 TRP A  38      -2.619  -5.742   3.258  1.00  0.00           C  
ATOM    545  NE1 TRP A  38      -4.454  -4.608   3.861  1.00  0.00           N  
ATOM    546  CE2 TRP A  38      -3.229  -4.473   3.264  1.00  0.00           C  
ATOM    547  CE3 TRP A  38      -1.345  -5.875   2.698  1.00  0.00           C  
ATOM    548  CZ2 TRP A  38      -2.609  -3.347   2.729  1.00  0.00           C  
ATOM    549  CZ3 TRP A  38      -0.731  -4.756   2.168  1.00  0.00           C  
ATOM    550  CH2 TRP A  38      -1.362  -3.505   2.187  1.00  0.00           C  
ATOM    551  H   TRP A  38      -6.123  -8.221   4.197  1.00  0.00           H  
ATOM    552  HA  TRP A  38      -4.014  -9.120   2.344  1.00  0.00           H  
ATOM    553  HB2 TRP A  38      -3.394  -8.310   5.165  1.00  0.00           H  
ATOM    554  HB3 TRP A  38      -2.326  -8.371   3.766  1.00  0.00           H  
ATOM    555  HD1 TRP A  38      -5.500  -6.326   4.722  1.00  0.00           H  
ATOM    556  HE1 TRP A  38      -5.102  -3.886   4.004  1.00  0.00           H  
ATOM    557  HE3 TRP A  38      -0.842  -6.830   2.674  1.00  0.00           H  
ATOM    558  HZ2 TRP A  38      -3.082  -2.375   2.737  1.00  0.00           H  
ATOM    559  HZ3 TRP A  38       0.253  -4.840   1.730  1.00  0.00           H  
ATOM    560  HH2 TRP A  38      -0.846  -2.659   1.762  1.00  0.00           H  
ATOM    561  N   HIS A  39      -3.410 -11.202   3.772  1.00  0.00           N  
ATOM    562  CA  HIS A  39      -3.366 -12.544   4.343  1.00  0.00           C  
ATOM    563  C   HIS A  39      -2.894 -12.502   5.793  1.00  0.00           C  
ATOM    564  O   HIS A  39      -2.293 -11.522   6.233  1.00  0.00           O  
ATOM    565  CB  HIS A  39      -2.441 -13.441   3.519  1.00  0.00           C  
ATOM    566  CG  HIS A  39      -3.034 -13.874   2.214  1.00  0.00           C  
ATOM    567  ND1 HIS A  39      -2.281 -14.086   1.078  1.00  0.00           N  
ATOM    568  CD2 HIS A  39      -4.316 -14.137   1.867  1.00  0.00           C  
ATOM    569  CE1 HIS A  39      -3.074 -14.459   0.090  1.00  0.00           C  
ATOM    570  NE2 HIS A  39      -4.314 -14.498   0.542  1.00  0.00           N  
ATOM    571  H   HIS A  39      -2.682 -10.907   3.187  1.00  0.00           H  
ATOM    572  HA  HIS A  39      -4.366 -12.949   4.314  1.00  0.00           H  
ATOM    573  HB2 HIS A  39      -1.527 -12.906   3.306  1.00  0.00           H  
ATOM    574  HB3 HIS A  39      -2.209 -14.329   4.090  1.00  0.00           H  
ATOM    575  HD2 HIS A  39      -5.181 -14.074   2.513  1.00  0.00           H  
ATOM    576  HE1 HIS A  39      -2.762 -14.692  -0.917  1.00  0.00           H  
ATOM    577  HE2 HIS A  39      -5.110 -14.661  -0.005  1.00  0.00           H  
ATOM    578  N   VAL A  40      -3.170 -13.573   6.531  1.00  0.00           N  
ATOM    579  CA  VAL A  40      -2.774 -13.658   7.932  1.00  0.00           C  
ATOM    580  C   VAL A  40      -1.258 -13.734   8.070  1.00  0.00           C  
ATOM    581  O   VAL A  40      -0.713 -13.537   9.156  1.00  0.00           O  
ATOM    582  CB  VAL A  40      -3.403 -14.885   8.619  1.00  0.00           C  
ATOM    583  CG1 VAL A  40      -2.997 -14.944  10.083  1.00  0.00           C  
ATOM    584  CG2 VAL A  40      -4.917 -14.857   8.477  1.00  0.00           C  
ATOM    585  H   VAL A  40      -3.652 -14.323   6.124  1.00  0.00           H  
ATOM    586  HA  VAL A  40      -3.128 -12.770   8.434  1.00  0.00           H  
ATOM    587  HB  VAL A  40      -3.033 -15.775   8.130  1.00  0.00           H  
ATOM    588 HG11 VAL A  40      -3.470 -15.793  10.554  1.00  0.00           H  
ATOM    589 HG12 VAL A  40      -1.924 -15.042  10.156  1.00  0.00           H  
ATOM    590 HG13 VAL A  40      -3.310 -14.037  10.580  1.00  0.00           H  
ATOM    591 HG21 VAL A  40      -5.224 -15.598   7.755  1.00  0.00           H  
ATOM    592 HG22 VAL A  40      -5.373 -15.075   9.433  1.00  0.00           H  
ATOM    593 HG23 VAL A  40      -5.230 -13.878   8.145  1.00  0.00           H  
ATOM    594  N   SER A  41      -0.581 -14.019   6.962  1.00  0.00           N  
ATOM    595  CA  SER A  41       0.873 -14.124   6.960  1.00  0.00           C  
ATOM    596  C   SER A  41       1.487 -13.142   5.966  1.00  0.00           C  
ATOM    597  O   SER A  41       2.592 -13.357   5.466  1.00  0.00           O  
ATOM    598  CB  SER A  41       1.302 -15.551   6.616  1.00  0.00           C  
ATOM    599  OG  SER A  41       0.745 -15.968   5.381  1.00  0.00           O  
ATOM    600  H   SER A  41      -1.073 -14.165   6.127  1.00  0.00           H  
ATOM    601  HA  SER A  41       1.225 -13.880   7.952  1.00  0.00           H  
ATOM    602  HB2 SER A  41       2.379 -15.593   6.544  1.00  0.00           H  
ATOM    603  HB3 SER A  41       0.967 -16.222   7.394  1.00  0.00           H  
ATOM    604  HG  SER A  41       0.065 -16.626   5.542  1.00  0.00           H  
ATOM    605  N   CYS A  42       0.762 -12.065   5.684  1.00  0.00           N  
ATOM    606  CA  CYS A  42       1.233 -11.049   4.749  1.00  0.00           C  
ATOM    607  C   CYS A  42       1.145  -9.658   5.369  1.00  0.00           C  
ATOM    608  O   CYS A  42       1.968  -8.787   5.086  1.00  0.00           O  
ATOM    609  CB  CYS A  42       0.415 -11.097   3.457  1.00  0.00           C  
ATOM    610  SG  CYS A  42       0.832 -12.494   2.365  1.00  0.00           S  
ATOM    611  H   CYS A  42      -0.111 -11.950   6.114  1.00  0.00           H  
ATOM    612  HA  CYS A  42       2.266 -11.263   4.520  1.00  0.00           H  
ATOM    613  HB2 CYS A  42      -0.633 -11.178   3.706  1.00  0.00           H  
ATOM    614  HB3 CYS A  42       0.579 -10.185   2.903  1.00  0.00           H  
ATOM    615  N   PHE A  43       0.141  -9.456   6.216  1.00  0.00           N  
ATOM    616  CA  PHE A  43      -0.056  -8.170   6.876  1.00  0.00           C  
ATOM    617  C   PHE A  43       1.010  -7.938   7.944  1.00  0.00           C  
ATOM    618  O   PHE A  43       0.864  -8.371   9.087  1.00  0.00           O  
ATOM    619  CB  PHE A  43      -1.448  -8.104   7.506  1.00  0.00           C  
ATOM    620  CG  PHE A  43      -1.772  -6.766   8.106  1.00  0.00           C  
ATOM    621  CD1 PHE A  43      -1.771  -5.623   7.323  1.00  0.00           C  
ATOM    622  CD2 PHE A  43      -2.077  -6.651   9.452  1.00  0.00           C  
ATOM    623  CE1 PHE A  43      -2.069  -4.389   7.871  1.00  0.00           C  
ATOM    624  CE2 PHE A  43      -2.377  -5.420  10.006  1.00  0.00           C  
ATOM    625  CZ  PHE A  43      -2.371  -4.288   9.215  1.00  0.00           C  
ATOM    626  H   PHE A  43      -0.482 -10.189   6.402  1.00  0.00           H  
ATOM    627  HA  PHE A  43       0.028  -7.398   6.127  1.00  0.00           H  
ATOM    628  HB2 PHE A  43      -2.188  -8.316   6.750  1.00  0.00           H  
ATOM    629  HB3 PHE A  43      -1.517  -8.845   8.289  1.00  0.00           H  
ATOM    630  HD1 PHE A  43      -1.534  -5.701   6.271  1.00  0.00           H  
ATOM    631  HD2 PHE A  43      -2.081  -7.535  10.073  1.00  0.00           H  
ATOM    632  HE1 PHE A  43      -2.064  -3.506   7.249  1.00  0.00           H  
ATOM    633  HE2 PHE A  43      -2.612  -5.344  11.057  1.00  0.00           H  
ATOM    634  HZ  PHE A  43      -2.605  -3.326   9.645  1.00  0.00           H  
ATOM    635  N   LYS A  44       2.082  -7.252   7.562  1.00  0.00           N  
ATOM    636  CA  LYS A  44       3.173  -6.960   8.484  1.00  0.00           C  
ATOM    637  C   LYS A  44       3.712  -5.551   8.261  1.00  0.00           C  
ATOM    638  O   LYS A  44       3.362  -4.889   7.283  1.00  0.00           O  
ATOM    639  CB  LYS A  44       4.299  -7.982   8.313  1.00  0.00           C  
ATOM    640  CG  LYS A  44       4.652  -8.261   6.862  1.00  0.00           C  
ATOM    641  CD  LYS A  44       5.875  -9.156   6.748  1.00  0.00           C  
ATOM    642  CE  LYS A  44       5.866  -9.948   5.450  1.00  0.00           C  
ATOM    643  NZ  LYS A  44       4.922 -11.098   5.508  1.00  0.00           N  
ATOM    644  H   LYS A  44       2.140  -6.933   6.636  1.00  0.00           H  
ATOM    645  HA  LYS A  44       2.785  -7.030   9.489  1.00  0.00           H  
ATOM    646  HB2 LYS A  44       5.183  -7.612   8.812  1.00  0.00           H  
ATOM    647  HB3 LYS A  44       3.999  -8.912   8.774  1.00  0.00           H  
ATOM    648  HG2 LYS A  44       3.816  -8.751   6.386  1.00  0.00           H  
ATOM    649  HG3 LYS A  44       4.855  -7.324   6.364  1.00  0.00           H  
ATOM    650  HD2 LYS A  44       6.763  -8.543   6.776  1.00  0.00           H  
ATOM    651  HD3 LYS A  44       5.885  -9.845   7.581  1.00  0.00           H  
ATOM    652  HE2 LYS A  44       5.572  -9.293   4.645  1.00  0.00           H  
ATOM    653  HE3 LYS A  44       6.863 -10.321   5.265  1.00  0.00           H  
ATOM    654  HZ1 LYS A  44       3.978 -10.801   5.188  1.00  0.00           H  
ATOM    655  HZ2 LYS A  44       4.849 -11.452   6.483  1.00  0.00           H  
ATOM    656  HZ3 LYS A  44       5.258 -11.868   4.895  1.00  0.00           H  
ATOM    657  N   CYS A  45       4.565  -5.098   9.173  1.00  0.00           N  
ATOM    658  CA  CYS A  45       5.154  -3.767   9.076  1.00  0.00           C  
ATOM    659  C   CYS A  45       5.718  -3.523   7.679  1.00  0.00           C  
ATOM    660  O   CYS A  45       5.851  -4.451   6.882  1.00  0.00           O  
ATOM    661  CB  CYS A  45       6.258  -3.598  10.121  1.00  0.00           C  
ATOM    662  SG  CYS A  45       6.769  -1.870  10.389  1.00  0.00           S  
ATOM    663  H   CYS A  45       4.805  -5.672   9.931  1.00  0.00           H  
ATOM    664  HA  CYS A  45       4.375  -3.045   9.268  1.00  0.00           H  
ATOM    665  HB2 CYS A  45       5.911  -3.988  11.067  1.00  0.00           H  
ATOM    666  HB3 CYS A  45       7.129  -4.154   9.806  1.00  0.00           H  
ATOM    667  N   GLN A  46       6.046  -2.268   7.391  1.00  0.00           N  
ATOM    668  CA  GLN A  46       6.595  -1.901   6.091  1.00  0.00           C  
ATOM    669  C   GLN A  46       8.081  -1.577   6.199  1.00  0.00           C  
ATOM    670  O   GLN A  46       8.799  -1.559   5.199  1.00  0.00           O  
ATOM    671  CB  GLN A  46       5.840  -0.702   5.514  1.00  0.00           C  
ATOM    672  CG  GLN A  46       6.470  -0.136   4.252  1.00  0.00           C  
ATOM    673  CD  GLN A  46       6.637  -1.179   3.165  1.00  0.00           C  
ATOM    674  OE1 GLN A  46       7.737  -1.388   2.653  1.00  0.00           O  
ATOM    675  NE2 GLN A  46       5.543  -1.839   2.805  1.00  0.00           N  
ATOM    676  H   GLN A  46       5.916  -1.572   8.068  1.00  0.00           H  
ATOM    677  HA  GLN A  46       6.471  -2.745   5.429  1.00  0.00           H  
ATOM    678  HB2 GLN A  46       4.830  -1.006   5.282  1.00  0.00           H  
ATOM    679  HB3 GLN A  46       5.810   0.080   6.258  1.00  0.00           H  
ATOM    680  HG2 GLN A  46       5.842   0.657   3.876  1.00  0.00           H  
ATOM    681  HG3 GLN A  46       7.443   0.264   4.500  1.00  0.00           H  
ATOM    682 HE21 GLN A  46       4.700  -1.618   3.256  1.00  0.00           H  
ATOM    683 HE22 GLN A  46       5.621  -2.518   2.104  1.00  0.00           H  
ATOM    684  N   THR A  47       8.538  -1.319   7.421  1.00  0.00           N  
ATOM    685  CA  THR A  47       9.939  -0.994   7.660  1.00  0.00           C  
ATOM    686  C   THR A  47      10.715  -2.218   8.132  1.00  0.00           C  
ATOM    687  O   THR A  47      11.857  -2.436   7.726  1.00  0.00           O  
ATOM    688  CB  THR A  47      10.084   0.127   8.708  1.00  0.00           C  
ATOM    689  OG1 THR A  47       9.472   1.329   8.227  1.00  0.00           O  
ATOM    690  CG2 THR A  47      11.549   0.388   9.021  1.00  0.00           C  
ATOM    691  H   THR A  47       7.917  -1.349   8.178  1.00  0.00           H  
ATOM    692  HA  THR A  47      10.364  -0.646   6.730  1.00  0.00           H  
ATOM    693  HB  THR A  47       9.587  -0.183   9.616  1.00  0.00           H  
ATOM    694  HG1 THR A  47       8.529   1.303   8.410  1.00  0.00           H  
ATOM    695 HG21 THR A  47      11.670   0.534  10.084  1.00  0.00           H  
ATOM    696 HG22 THR A  47      11.877   1.274   8.496  1.00  0.00           H  
ATOM    697 HG23 THR A  47      12.141  -0.457   8.704  1.00  0.00           H  
ATOM    698  N   CYS A  48      10.089  -3.015   8.991  1.00  0.00           N  
ATOM    699  CA  CYS A  48      10.720  -4.219   9.518  1.00  0.00           C  
ATOM    700  C   CYS A  48      10.087  -5.472   8.921  1.00  0.00           C  
ATOM    701  O   CYS A  48      10.692  -6.544   8.916  1.00  0.00           O  
ATOM    702  CB  CYS A  48      10.606  -4.254  11.043  1.00  0.00           C  
ATOM    703  SG  CYS A  48       8.906  -4.489  11.656  1.00  0.00           S  
ATOM    704  H   CYS A  48       9.179  -2.788   9.278  1.00  0.00           H  
ATOM    705  HA  CYS A  48      11.764  -4.193   9.245  1.00  0.00           H  
ATOM    706  HB2 CYS A  48      11.206  -5.068  11.423  1.00  0.00           H  
ATOM    707  HB3 CYS A  48      10.975  -3.322  11.446  1.00  0.00           H  
ATOM    708  N   SER A  49       8.866  -5.328   8.416  1.00  0.00           N  
ATOM    709  CA  SER A  49       8.149  -6.448   7.819  1.00  0.00           C  
ATOM    710  C   SER A  49       7.833  -7.512   8.867  1.00  0.00           C  
ATOM    711  O   SER A  49       8.157  -8.686   8.693  1.00  0.00           O  
ATOM    712  CB  SER A  49       8.972  -7.062   6.685  1.00  0.00           C  
ATOM    713  OG  SER A  49       8.639  -6.476   5.438  1.00  0.00           O  
ATOM    714  H   SER A  49       8.436  -4.447   8.449  1.00  0.00           H  
ATOM    715  HA  SER A  49       7.221  -6.071   7.415  1.00  0.00           H  
ATOM    716  HB2 SER A  49      10.022  -6.899   6.877  1.00  0.00           H  
ATOM    717  HB3 SER A  49       8.775  -8.123   6.635  1.00  0.00           H  
ATOM    718  HG  SER A  49       7.704  -6.603   5.264  1.00  0.00           H  
ATOM    719  N   VAL A  50       7.198  -7.090   9.956  1.00  0.00           N  
ATOM    720  CA  VAL A  50       6.836  -8.005  11.032  1.00  0.00           C  
ATOM    721  C   VAL A  50       5.328  -8.222  11.085  1.00  0.00           C  
ATOM    722  O   VAL A  50       4.550  -7.277  10.951  1.00  0.00           O  
ATOM    723  CB  VAL A  50       7.318  -7.482  12.398  1.00  0.00           C  
ATOM    724  CG1 VAL A  50       6.449  -6.323  12.863  1.00  0.00           C  
ATOM    725  CG2 VAL A  50       7.320  -8.603  13.427  1.00  0.00           C  
ATOM    726  H   VAL A  50       6.966  -6.141  10.037  1.00  0.00           H  
ATOM    727  HA  VAL A  50       7.320  -8.952  10.842  1.00  0.00           H  
ATOM    728  HB  VAL A  50       8.330  -7.122  12.287  1.00  0.00           H  
ATOM    729 HG11 VAL A  50       5.413  -6.629  12.865  1.00  0.00           H  
ATOM    730 HG12 VAL A  50       6.741  -6.031  13.861  1.00  0.00           H  
ATOM    731 HG13 VAL A  50       6.575  -5.487  12.191  1.00  0.00           H  
ATOM    732 HG21 VAL A  50       6.951  -9.509  12.971  1.00  0.00           H  
ATOM    733 HG22 VAL A  50       8.327  -8.764  13.782  1.00  0.00           H  
ATOM    734 HG23 VAL A  50       6.685  -8.332  14.257  1.00  0.00           H  
ATOM    735  N   ILE A  51       4.922  -9.472  11.284  1.00  0.00           N  
ATOM    736  CA  ILE A  51       3.507  -9.812  11.357  1.00  0.00           C  
ATOM    737  C   ILE A  51       2.771  -8.897  12.330  1.00  0.00           C  
ATOM    738  O   ILE A  51       3.274  -8.590  13.411  1.00  0.00           O  
ATOM    739  CB  ILE A  51       3.302 -11.276  11.791  1.00  0.00           C  
ATOM    740  CG1 ILE A  51       3.958 -12.225  10.786  1.00  0.00           C  
ATOM    741  CG2 ILE A  51       1.819 -11.584  11.929  1.00  0.00           C  
ATOM    742  CD1 ILE A  51       3.397 -12.104   9.386  1.00  0.00           C  
ATOM    743  H   ILE A  51       5.591 -10.181  11.384  1.00  0.00           H  
ATOM    744  HA  ILE A  51       3.083  -9.687  10.371  1.00  0.00           H  
ATOM    745  HB  ILE A  51       3.764 -11.410  12.756  1.00  0.00           H  
ATOM    746 HG12 ILE A  51       5.015 -12.015  10.738  1.00  0.00           H  
ATOM    747 HG13 ILE A  51       3.812 -13.243  11.116  1.00  0.00           H  
ATOM    748 HG21 ILE A  51       1.435 -11.939  10.983  1.00  0.00           H  
ATOM    749 HG22 ILE A  51       1.678 -12.345  12.682  1.00  0.00           H  
ATOM    750 HG23 ILE A  51       1.290 -10.689  12.218  1.00  0.00           H  
ATOM    751 HD11 ILE A  51       4.185 -11.815   8.706  1.00  0.00           H  
ATOM    752 HD12 ILE A  51       2.986 -13.054   9.079  1.00  0.00           H  
ATOM    753 HD13 ILE A  51       2.620 -11.354   9.373  1.00  0.00           H  
ATOM    754  N   LEU A  52       1.577  -8.467  11.940  1.00  0.00           N  
ATOM    755  CA  LEU A  52       0.769  -7.588  12.778  1.00  0.00           C  
ATOM    756  C   LEU A  52      -0.618  -8.180  13.010  1.00  0.00           C  
ATOM    757  O   LEU A  52      -1.464  -8.177  12.116  1.00  0.00           O  
ATOM    758  CB  LEU A  52       0.644  -6.207  12.132  1.00  0.00           C  
ATOM    759  CG  LEU A  52       1.958  -5.516  11.766  1.00  0.00           C  
ATOM    760  CD1 LEU A  52       1.716  -4.412  10.748  1.00  0.00           C  
ATOM    761  CD2 LEU A  52       2.632  -4.957  13.011  1.00  0.00           C  
ATOM    762  H   LEU A  52       1.229  -8.746  11.067  1.00  0.00           H  
ATOM    763  HA  LEU A  52       1.268  -7.487  13.730  1.00  0.00           H  
ATOM    764  HB2 LEU A  52       0.065  -6.316  11.228  1.00  0.00           H  
ATOM    765  HB3 LEU A  52       0.113  -5.567  12.822  1.00  0.00           H  
ATOM    766  HG  LEU A  52       2.626  -6.240  11.320  1.00  0.00           H  
ATOM    767 HD11 LEU A  52       0.796  -3.899  10.986  1.00  0.00           H  
ATOM    768 HD12 LEU A  52       1.642  -4.843   9.761  1.00  0.00           H  
ATOM    769 HD13 LEU A  52       2.537  -3.712  10.774  1.00  0.00           H  
ATOM    770 HD21 LEU A  52       3.497  -5.558  13.252  1.00  0.00           H  
ATOM    771 HD22 LEU A  52       1.936  -4.980  13.838  1.00  0.00           H  
ATOM    772 HD23 LEU A  52       2.940  -3.939  12.827  1.00  0.00           H  
ATOM    773  N   THR A  53      -0.844  -8.686  14.219  1.00  0.00           N  
ATOM    774  CA  THR A  53      -2.128  -9.281  14.570  1.00  0.00           C  
ATOM    775  C   THR A  53      -2.615  -8.778  15.924  1.00  0.00           C  
ATOM    776  O   THR A  53      -3.804  -8.526  16.113  1.00  0.00           O  
ATOM    777  CB  THR A  53      -2.043 -10.818  14.606  1.00  0.00           C  
ATOM    778  OG1 THR A  53      -3.213 -11.359  15.232  1.00  0.00           O  
ATOM    779  CG2 THR A  53      -0.802 -11.275  15.358  1.00  0.00           C  
ATOM    780  H   THR A  53      -0.130  -8.659  14.889  1.00  0.00           H  
ATOM    781  HA  THR A  53      -2.845  -8.998  13.813  1.00  0.00           H  
ATOM    782  HB  THR A  53      -1.986 -11.184  13.591  1.00  0.00           H  
ATOM    783  HG1 THR A  53      -3.402 -12.225  14.863  1.00  0.00           H  
ATOM    784 HG21 THR A  53      -0.209 -10.414  15.630  1.00  0.00           H  
ATOM    785 HG22 THR A  53      -0.220 -11.930  14.727  1.00  0.00           H  
ATOM    786 HG23 THR A  53      -1.098 -11.804  16.251  1.00  0.00           H  
ATOM    787  N   GLY A  54      -1.687  -8.634  16.865  1.00  0.00           N  
ATOM    788  CA  GLY A  54      -2.042  -8.161  18.191  1.00  0.00           C  
ATOM    789  C   GLY A  54      -2.214  -6.656  18.242  1.00  0.00           C  
ATOM    790  O   GLY A  54      -3.245  -6.158  18.693  1.00  0.00           O  
ATOM    791  H   GLY A  54      -0.753  -8.850  16.658  1.00  0.00           H  
ATOM    792  HA2 GLY A  54      -2.966  -8.629  18.492  1.00  0.00           H  
ATOM    793  HA3 GLY A  54      -1.263  -8.446  18.883  1.00  0.00           H  
ATOM    794  N   GLU A  55      -1.201  -5.929  17.781  1.00  0.00           N  
ATOM    795  CA  GLU A  55      -1.245  -4.472  17.780  1.00  0.00           C  
ATOM    796  C   GLU A  55      -0.393  -3.903  16.649  1.00  0.00           C  
ATOM    797  O   GLU A  55       0.640  -4.469  16.289  1.00  0.00           O  
ATOM    798  CB  GLU A  55      -0.760  -3.923  19.124  1.00  0.00           C  
ATOM    799  CG  GLU A  55      -1.744  -4.142  20.261  1.00  0.00           C  
ATOM    800  CD  GLU A  55      -1.263  -3.550  21.571  1.00  0.00           C  
ATOM    801  OE1 GLU A  55      -0.478  -2.580  21.531  1.00  0.00           O  
ATOM    802  OE2 GLU A  55      -1.672  -4.057  22.636  1.00  0.00           O  
ATOM    803  H   GLU A  55      -0.405  -6.384  17.435  1.00  0.00           H  
ATOM    804  HA  GLU A  55      -2.270  -4.171  17.628  1.00  0.00           H  
ATOM    805  HB2 GLU A  55       0.170  -4.407  19.382  1.00  0.00           H  
ATOM    806  HB3 GLU A  55      -0.588  -2.862  19.024  1.00  0.00           H  
ATOM    807  HG2 GLU A  55      -2.685  -3.680  19.999  1.00  0.00           H  
ATOM    808  HG3 GLU A  55      -1.891  -5.203  20.394  1.00  0.00           H  
ATOM    809  N   TYR A  56      -0.833  -2.780  16.092  1.00  0.00           N  
ATOM    810  CA  TYR A  56      -0.114  -2.135  15.000  1.00  0.00           C  
ATOM    811  C   TYR A  56      -0.625  -0.715  14.774  1.00  0.00           C  
ATOM    812  O   TYR A  56      -1.654  -0.320  15.322  1.00  0.00           O  
ATOM    813  CB  TYR A  56      -0.258  -2.951  13.714  1.00  0.00           C  
ATOM    814  CG  TYR A  56      -1.479  -2.588  12.900  1.00  0.00           C  
ATOM    815  CD1 TYR A  56      -2.698  -3.218  13.122  1.00  0.00           C  
ATOM    816  CD2 TYR A  56      -1.414  -1.617  11.909  1.00  0.00           C  
ATOM    817  CE1 TYR A  56      -3.816  -2.890  12.380  1.00  0.00           C  
ATOM    818  CE2 TYR A  56      -2.528  -1.282  11.164  1.00  0.00           C  
ATOM    819  CZ  TYR A  56      -3.727  -1.921  11.403  1.00  0.00           C  
ATOM    820  OH  TYR A  56      -4.838  -1.591  10.661  1.00  0.00           O  
ATOM    821  H   TYR A  56      -1.663  -2.376  16.422  1.00  0.00           H  
ATOM    822  HA  TYR A  56       0.931  -2.091  15.271  1.00  0.00           H  
ATOM    823  HB2 TYR A  56       0.612  -2.792  13.096  1.00  0.00           H  
ATOM    824  HB3 TYR A  56      -0.327  -3.999  13.967  1.00  0.00           H  
ATOM    825  HD1 TYR A  56      -2.765  -3.976  13.889  1.00  0.00           H  
ATOM    826  HD2 TYR A  56      -0.474  -1.118  11.724  1.00  0.00           H  
ATOM    827  HE1 TYR A  56      -4.755  -3.390  12.567  1.00  0.00           H  
ATOM    828  HE2 TYR A  56      -2.458  -0.524  10.398  1.00  0.00           H  
ATOM    829  HH  TYR A  56      -5.199  -0.760  10.979  1.00  0.00           H  
ATOM    830  N   ILE A  57       0.102   0.046  13.963  1.00  0.00           N  
ATOM    831  CA  ILE A  57      -0.278   1.421  13.663  1.00  0.00           C  
ATOM    832  C   ILE A  57      -0.218   1.693  12.163  1.00  0.00           C  
ATOM    833  O   ILE A  57       0.735   1.302  11.489  1.00  0.00           O  
ATOM    834  CB  ILE A  57       0.631   2.428  14.392  1.00  0.00           C  
ATOM    835  CG1 ILE A  57       0.878   1.975  15.833  1.00  0.00           C  
ATOM    836  CG2 ILE A  57       0.009   3.816  14.367  1.00  0.00           C  
ATOM    837  CD1 ILE A  57       2.076   2.637  16.477  1.00  0.00           C  
ATOM    838  H   ILE A  57       0.912  -0.326  13.557  1.00  0.00           H  
ATOM    839  HA  ILE A  57      -1.292   1.568  14.004  1.00  0.00           H  
ATOM    840  HB  ILE A  57       1.574   2.472  13.869  1.00  0.00           H  
ATOM    841 HG12 ILE A  57       0.010   2.206  16.430  1.00  0.00           H  
ATOM    842 HG13 ILE A  57       1.043   0.907  15.843  1.00  0.00           H  
ATOM    843 HG21 ILE A  57       0.549   4.464  15.043  1.00  0.00           H  
ATOM    844 HG22 ILE A  57       0.063   4.216  13.366  1.00  0.00           H  
ATOM    845 HG23 ILE A  57      -1.023   3.755  14.676  1.00  0.00           H  
ATOM    846 HD11 ILE A  57       1.785   3.063  17.426  1.00  0.00           H  
ATOM    847 HD12 ILE A  57       2.852   1.903  16.634  1.00  0.00           H  
ATOM    848 HD13 ILE A  57       2.446   3.419  15.830  1.00  0.00           H  
ATOM    849  N   SER A  58      -1.241   2.366  11.648  1.00  0.00           N  
ATOM    850  CA  SER A  58      -1.307   2.689  10.228  1.00  0.00           C  
ATOM    851  C   SER A  58      -0.971   4.158   9.989  1.00  0.00           C  
ATOM    852  O   SER A  58      -1.556   5.050  10.604  1.00  0.00           O  
ATOM    853  CB  SER A  58      -2.699   2.376   9.675  1.00  0.00           C  
ATOM    854  OG  SER A  58      -3.708   2.989  10.459  1.00  0.00           O  
ATOM    855  H   SER A  58      -1.971   2.651  12.238  1.00  0.00           H  
ATOM    856  HA  SER A  58      -0.579   2.078   9.715  1.00  0.00           H  
ATOM    857  HB2 SER A  58      -2.773   2.744   8.664  1.00  0.00           H  
ATOM    858  HB3 SER A  58      -2.853   1.307   9.682  1.00  0.00           H  
ATOM    859  HG  SER A  58      -4.492   2.434  10.462  1.00  0.00           H  
ATOM    860  N   LYS A  59      -0.024   4.403   9.090  1.00  0.00           N  
ATOM    861  CA  LYS A  59       0.392   5.763   8.766  1.00  0.00           C  
ATOM    862  C   LYS A  59       0.316   6.012   7.263  1.00  0.00           C  
ATOM    863  O   LYS A  59       0.797   5.206   6.466  1.00  0.00           O  
ATOM    864  CB  LYS A  59       1.816   6.015   9.265  1.00  0.00           C  
ATOM    865  CG  LYS A  59       2.193   7.486   9.311  1.00  0.00           C  
ATOM    866  CD  LYS A  59       2.731   7.967   7.974  1.00  0.00           C  
ATOM    867  CE  LYS A  59       2.573   9.471   7.818  1.00  0.00           C  
ATOM    868  NZ  LYS A  59       3.299   9.984   6.623  1.00  0.00           N  
ATOM    869  H   LYS A  59       0.407   3.650   8.632  1.00  0.00           H  
ATOM    870  HA  LYS A  59      -0.281   6.443   9.266  1.00  0.00           H  
ATOM    871  HB2 LYS A  59       1.914   5.609  10.261  1.00  0.00           H  
ATOM    872  HB3 LYS A  59       2.510   5.509   8.609  1.00  0.00           H  
ATOM    873  HG2 LYS A  59       1.317   8.065   9.564  1.00  0.00           H  
ATOM    874  HG3 LYS A  59       2.952   7.630  10.067  1.00  0.00           H  
ATOM    875  HD2 LYS A  59       3.779   7.717   7.907  1.00  0.00           H  
ATOM    876  HD3 LYS A  59       2.189   7.472   7.180  1.00  0.00           H  
ATOM    877  HE2 LYS A  59       1.523   9.701   7.717  1.00  0.00           H  
ATOM    878  HE3 LYS A  59       2.963   9.955   8.701  1.00  0.00           H  
ATOM    879  HZ1 LYS A  59       4.121   9.381   6.420  1.00  0.00           H  
ATOM    880  HZ2 LYS A  59       3.629  10.955   6.796  1.00  0.00           H  
ATOM    881  HZ3 LYS A  59       2.670   9.985   5.795  1.00  0.00           H  
ATOM    882  N   ASP A  60      -0.288   7.132   6.883  1.00  0.00           N  
ATOM    883  CA  ASP A  60      -0.424   7.488   5.475  1.00  0.00           C  
ATOM    884  C   ASP A  60      -0.826   6.274   4.644  1.00  0.00           C  
ATOM    885  O   ASP A  60      -0.450   6.154   3.479  1.00  0.00           O  
ATOM    886  CB  ASP A  60       0.888   8.072   4.946  1.00  0.00           C  
ATOM    887  CG  ASP A  60       1.817   7.006   4.399  1.00  0.00           C  
ATOM    888  OD1 ASP A  60       2.509   6.350   5.206  1.00  0.00           O  
ATOM    889  OD2 ASP A  60       1.851   6.828   3.164  1.00  0.00           O  
ATOM    890  H   ASP A  60      -0.651   7.734   7.566  1.00  0.00           H  
ATOM    891  HA  ASP A  60      -1.198   8.236   5.396  1.00  0.00           H  
ATOM    892  HB2 ASP A  60       0.668   8.773   4.154  1.00  0.00           H  
ATOM    893  HB3 ASP A  60       1.394   8.588   5.749  1.00  0.00           H  
ATOM    894  N   GLY A  61      -1.593   5.374   5.253  1.00  0.00           N  
ATOM    895  CA  GLY A  61      -2.033   4.180   4.554  1.00  0.00           C  
ATOM    896  C   GLY A  61      -0.962   3.108   4.508  1.00  0.00           C  
ATOM    897  O   GLY A  61      -0.905   2.317   3.567  1.00  0.00           O  
ATOM    898  H   GLY A  61      -1.863   5.522   6.183  1.00  0.00           H  
ATOM    899  HA2 GLY A  61      -2.904   3.784   5.055  1.00  0.00           H  
ATOM    900  HA3 GLY A  61      -2.301   4.447   3.543  1.00  0.00           H  
ATOM    901  N   VAL A  62      -0.110   3.081   5.528  1.00  0.00           N  
ATOM    902  CA  VAL A  62       0.964   2.098   5.600  1.00  0.00           C  
ATOM    903  C   VAL A  62       1.028   1.454   6.981  1.00  0.00           C  
ATOM    904  O   VAL A  62       1.153   2.128   8.003  1.00  0.00           O  
ATOM    905  CB  VAL A  62       2.330   2.735   5.280  1.00  0.00           C  
ATOM    906  CG1 VAL A  62       3.407   1.665   5.180  1.00  0.00           C  
ATOM    907  CG2 VAL A  62       2.251   3.545   3.995  1.00  0.00           C  
ATOM    908  H   VAL A  62      -0.207   3.737   6.249  1.00  0.00           H  
ATOM    909  HA  VAL A  62       0.766   1.332   4.865  1.00  0.00           H  
ATOM    910  HB  VAL A  62       2.591   3.403   6.087  1.00  0.00           H  
ATOM    911 HG11 VAL A  62       3.779   1.435   6.168  1.00  0.00           H  
ATOM    912 HG12 VAL A  62       2.990   0.774   4.734  1.00  0.00           H  
ATOM    913 HG13 VAL A  62       4.219   2.029   4.567  1.00  0.00           H  
ATOM    914 HG21 VAL A  62       1.611   4.401   4.150  1.00  0.00           H  
ATOM    915 HG22 VAL A  62       3.240   3.881   3.719  1.00  0.00           H  
ATOM    916 HG23 VAL A  62       1.846   2.931   3.205  1.00  0.00           H  
ATOM    917  N   PRO A  63       0.940   0.115   7.014  1.00  0.00           N  
ATOM    918  CA  PRO A  63       0.986  -0.650   8.263  1.00  0.00           C  
ATOM    919  C   PRO A  63       2.368  -0.627   8.906  1.00  0.00           C  
ATOM    920  O   PRO A  63       3.373  -0.910   8.252  1.00  0.00           O  
ATOM    921  CB  PRO A  63       0.625  -2.071   7.821  1.00  0.00           C  
ATOM    922  CG  PRO A  63       1.018  -2.133   6.385  1.00  0.00           C  
ATOM    923  CD  PRO A  63       0.790  -0.753   5.834  1.00  0.00           C  
ATOM    924  HA  PRO A  63       0.254  -0.295   8.973  1.00  0.00           H  
ATOM    925  HB2 PRO A  63       1.178  -2.786   8.414  1.00  0.00           H  
ATOM    926  HB3 PRO A  63      -0.434  -2.233   7.947  1.00  0.00           H  
ATOM    927  HG2 PRO A  63       2.060  -2.403   6.301  1.00  0.00           H  
ATOM    928  HG3 PRO A  63       0.400  -2.850   5.867  1.00  0.00           H  
ATOM    929  HD2 PRO A  63       1.532  -0.518   5.085  1.00  0.00           H  
ATOM    930  HD3 PRO A  63      -0.205  -0.672   5.421  1.00  0.00           H  
ATOM    931  N   TYR A  64       2.413  -0.290  10.190  1.00  0.00           N  
ATOM    932  CA  TYR A  64       3.672  -0.228  10.921  1.00  0.00           C  
ATOM    933  C   TYR A  64       3.520  -0.820  12.319  1.00  0.00           C  
ATOM    934  O   TYR A  64       2.411  -0.931  12.842  1.00  0.00           O  
ATOM    935  CB  TYR A  64       4.160   1.218  11.018  1.00  0.00           C  
ATOM    936  CG  TYR A  64       4.579   1.806   9.689  1.00  0.00           C  
ATOM    937  CD1 TYR A  64       5.670   1.298   8.995  1.00  0.00           C  
ATOM    938  CD2 TYR A  64       3.882   2.869   9.127  1.00  0.00           C  
ATOM    939  CE1 TYR A  64       6.056   1.833   7.781  1.00  0.00           C  
ATOM    940  CE2 TYR A  64       4.260   3.409   7.913  1.00  0.00           C  
ATOM    941  CZ  TYR A  64       5.348   2.887   7.244  1.00  0.00           C  
ATOM    942  OH  TYR A  64       5.728   3.422   6.034  1.00  0.00           O  
ATOM    943  H   TYR A  64       1.578  -0.075  10.657  1.00  0.00           H  
ATOM    944  HA  TYR A  64       4.402  -0.808  10.375  1.00  0.00           H  
ATOM    945  HB2 TYR A  64       3.368   1.832  11.416  1.00  0.00           H  
ATOM    946  HB3 TYR A  64       5.011   1.261  11.682  1.00  0.00           H  
ATOM    947  HD1 TYR A  64       6.222   0.471   9.418  1.00  0.00           H  
ATOM    948  HD2 TYR A  64       3.030   3.275   9.653  1.00  0.00           H  
ATOM    949  HE1 TYR A  64       6.907   1.424   7.257  1.00  0.00           H  
ATOM    950  HE2 TYR A  64       3.706   4.235   7.492  1.00  0.00           H  
ATOM    951  HH  TYR A  64       6.235   4.223   6.184  1.00  0.00           H  
ATOM    952  N   CYS A  65       4.644  -1.197  12.920  1.00  0.00           N  
ATOM    953  CA  CYS A  65       4.639  -1.777  14.258  1.00  0.00           C  
ATOM    954  C   CYS A  65       4.975  -0.723  15.309  1.00  0.00           C  
ATOM    955  O   CYS A  65       5.485   0.349  14.986  1.00  0.00           O  
ATOM    956  CB  CYS A  65       5.639  -2.932  14.339  1.00  0.00           C  
ATOM    957  SG  CYS A  65       7.375  -2.430  14.114  1.00  0.00           S  
ATOM    958  H   CYS A  65       5.498  -1.083  12.453  1.00  0.00           H  
ATOM    959  HA  CYS A  65       3.647  -2.156  14.451  1.00  0.00           H  
ATOM    960  HB2 CYS A  65       5.556  -3.401  15.309  1.00  0.00           H  
ATOM    961  HB3 CYS A  65       5.403  -3.656  13.574  1.00  0.00           H  
ATOM    962  N   GLU A  66       4.687  -1.038  16.568  1.00  0.00           N  
ATOM    963  CA  GLU A  66       4.959  -0.118  17.666  1.00  0.00           C  
ATOM    964  C   GLU A  66       6.456   0.146  17.798  1.00  0.00           C  
ATOM    965  O   GLU A  66       6.883   0.979  18.597  1.00  0.00           O  
ATOM    966  CB  GLU A  66       4.411  -0.680  18.980  1.00  0.00           C  
ATOM    967  CG  GLU A  66       2.938  -1.045  18.918  1.00  0.00           C  
ATOM    968  CD  GLU A  66       2.249  -0.917  20.263  1.00  0.00           C  
ATOM    969  OE1 GLU A  66       2.249  -1.905  21.027  1.00  0.00           O  
ATOM    970  OE2 GLU A  66       1.709   0.172  20.551  1.00  0.00           O  
ATOM    971  H   GLU A  66       4.281  -1.908  16.763  1.00  0.00           H  
ATOM    972  HA  GLU A  66       4.459   0.814  17.449  1.00  0.00           H  
ATOM    973  HB2 GLU A  66       4.971  -1.567  19.238  1.00  0.00           H  
ATOM    974  HB3 GLU A  66       4.546   0.058  19.757  1.00  0.00           H  
ATOM    975  HG2 GLU A  66       2.446  -0.389  18.216  1.00  0.00           H  
ATOM    976  HG3 GLU A  66       2.847  -2.067  18.580  1.00  0.00           H  
ATOM    977  N   SER A  67       7.248  -0.572  17.008  1.00  0.00           N  
ATOM    978  CA  SER A  67       8.698  -0.420  17.038  1.00  0.00           C  
ATOM    979  C   SER A  67       9.151   0.667  16.068  1.00  0.00           C  
ATOM    980  O   SER A  67       9.573   1.747  16.481  1.00  0.00           O  
ATOM    981  CB  SER A  67       9.379  -1.746  16.690  1.00  0.00           C  
ATOM    982  OG  SER A  67      10.694  -1.797  17.215  1.00  0.00           O  
ATOM    983  H   SER A  67       6.848  -1.221  16.392  1.00  0.00           H  
ATOM    984  HA  SER A  67       8.981  -0.132  18.040  1.00  0.00           H  
ATOM    985  HB2 SER A  67       8.806  -2.561  17.106  1.00  0.00           H  
ATOM    986  HB3 SER A  67       9.428  -1.851  15.616  1.00  0.00           H  
ATOM    987  HG  SER A  67      10.686  -1.504  18.130  1.00  0.00           H  
ATOM    988  N   ASP A  68       9.060   0.372  14.776  1.00  0.00           N  
ATOM    989  CA  ASP A  68       9.459   1.324  13.745  1.00  0.00           C  
ATOM    990  C   ASP A  68       8.631   2.602  13.835  1.00  0.00           C  
ATOM    991  O   ASP A  68       9.177   3.703  13.908  1.00  0.00           O  
ATOM    992  CB  ASP A  68       9.306   0.699  12.357  1.00  0.00           C  
ATOM    993  CG  ASP A  68      10.227  -0.487  12.151  1.00  0.00           C  
ATOM    994  OD1 ASP A  68      11.323  -0.498  12.749  1.00  0.00           O  
ATOM    995  OD2 ASP A  68       9.852  -1.405  11.391  1.00  0.00           O  
ATOM    996  H   ASP A  68       8.716  -0.506  14.509  1.00  0.00           H  
ATOM    997  HA  ASP A  68      10.498   1.571  13.905  1.00  0.00           H  
ATOM    998  HB2 ASP A  68       8.286   0.365  12.231  1.00  0.00           H  
ATOM    999  HB3 ASP A  68       9.532   1.443  11.608  1.00  0.00           H  
ATOM   1000  N   TYR A  69       7.312   2.448  13.830  1.00  0.00           N  
ATOM   1001  CA  TYR A  69       6.409   3.589  13.908  1.00  0.00           C  
ATOM   1002  C   TYR A  69       6.859   4.568  14.988  1.00  0.00           C  
ATOM   1003  O   TYR A  69       7.126   5.738  14.711  1.00  0.00           O  
ATOM   1004  CB  TYR A  69       4.982   3.119  14.193  1.00  0.00           C  
ATOM   1005  CG  TYR A  69       3.960   4.233  14.167  1.00  0.00           C  
ATOM   1006  CD1 TYR A  69       3.892   5.165  15.195  1.00  0.00           C  
ATOM   1007  CD2 TYR A  69       3.063   4.355  13.113  1.00  0.00           C  
ATOM   1008  CE1 TYR A  69       2.960   6.184  15.176  1.00  0.00           C  
ATOM   1009  CE2 TYR A  69       2.128   5.371  13.084  1.00  0.00           C  
ATOM   1010  CZ  TYR A  69       2.080   6.283  14.118  1.00  0.00           C  
ATOM   1011  OH  TYR A  69       1.151   7.298  14.094  1.00  0.00           O  
ATOM   1012  H   TYR A  69       6.936   1.545  13.770  1.00  0.00           H  
ATOM   1013  HA  TYR A  69       6.427   4.093  12.952  1.00  0.00           H  
ATOM   1014  HB2 TYR A  69       4.695   2.390  13.451  1.00  0.00           H  
ATOM   1015  HB3 TYR A  69       4.950   2.662  15.171  1.00  0.00           H  
ATOM   1016  HD1 TYR A  69       4.583   5.084  16.022  1.00  0.00           H  
ATOM   1017  HD2 TYR A  69       3.103   3.639  12.304  1.00  0.00           H  
ATOM   1018  HE1 TYR A  69       2.923   6.898  15.985  1.00  0.00           H  
ATOM   1019  HE2 TYR A  69       1.439   5.450  12.256  1.00  0.00           H  
ATOM   1020  HH  TYR A  69       0.680   7.280  13.258  1.00  0.00           H  
ATOM   1021  N   HIS A  70       6.942   4.080  16.222  1.00  0.00           N  
ATOM   1022  CA  HIS A  70       7.361   4.910  17.346  1.00  0.00           C  
ATOM   1023  C   HIS A  70       8.779   5.434  17.135  1.00  0.00           C  
ATOM   1024  O   HIS A  70       9.199   6.393  17.782  1.00  0.00           O  
ATOM   1025  CB  HIS A  70       7.289   4.114  18.649  1.00  0.00           C  
ATOM   1026  CG  HIS A  70       5.954   4.192  19.325  1.00  0.00           C  
ATOM   1027  ND1 HIS A  70       5.655   5.125  20.296  1.00  0.00           N  
ATOM   1028  CD2 HIS A  70       4.835   3.448  19.163  1.00  0.00           C  
ATOM   1029  CE1 HIS A  70       4.411   4.949  20.703  1.00  0.00           C  
ATOM   1030  NE2 HIS A  70       3.891   3.938  20.031  1.00  0.00           N  
ATOM   1031  H   HIS A  70       6.716   3.140  16.380  1.00  0.00           H  
ATOM   1032  HA  HIS A  70       6.686   5.749  17.408  1.00  0.00           H  
ATOM   1033  HB2 HIS A  70       7.494   3.075  18.441  1.00  0.00           H  
ATOM   1034  HB3 HIS A  70       8.032   4.493  19.337  1.00  0.00           H  
ATOM   1035  HD1 HIS A  70       6.265   5.811  20.637  1.00  0.00           H  
ATOM   1036  HD2 HIS A  70       4.708   2.621  18.478  1.00  0.00           H  
ATOM   1037  HE1 HIS A  70       3.904   5.533  21.457  1.00  0.00           H  
ATOM   1038  HE2 HIS A  70       3.010   3.543  20.198  1.00  0.00           H  
ATOM   1039  N   ALA A  71       9.510   4.798  16.225  1.00  0.00           N  
ATOM   1040  CA  ALA A  71      10.879   5.202  15.929  1.00  0.00           C  
ATOM   1041  C   ALA A  71      10.924   6.167  14.749  1.00  0.00           C  
ATOM   1042  O   ALA A  71      11.871   6.938  14.602  1.00  0.00           O  
ATOM   1043  CB  ALA A  71      11.740   3.980  15.646  1.00  0.00           C  
ATOM   1044  H   ALA A  71       9.120   4.041  15.742  1.00  0.00           H  
ATOM   1045  HA  ALA A  71      11.278   5.698  16.802  1.00  0.00           H  
ATOM   1046  HB1 ALA A  71      11.576   3.652  14.630  1.00  0.00           H  
ATOM   1047  HB2 ALA A  71      12.781   4.234  15.779  1.00  0.00           H  
ATOM   1048  HB3 ALA A  71      11.473   3.186  16.328  1.00  0.00           H  
ATOM   1049  N   GLN A  72       9.893   6.117  13.910  1.00  0.00           N  
ATOM   1050  CA  GLN A  72       9.816   6.986  12.742  1.00  0.00           C  
ATOM   1051  C   GLN A  72       9.087   8.283  13.076  1.00  0.00           C  
ATOM   1052  O   GLN A  72       9.662   9.369  12.998  1.00  0.00           O  
ATOM   1053  CB  GLN A  72       9.107   6.269  11.592  1.00  0.00           C  
ATOM   1054  CG  GLN A  72      10.056   5.551  10.646  1.00  0.00           C  
ATOM   1055  CD  GLN A  72       9.329   4.821   9.534  1.00  0.00           C  
ATOM   1056  OE1 GLN A  72       9.551   5.085   8.353  1.00  0.00           O  
ATOM   1057  NE2 GLN A  72       8.453   3.894   9.908  1.00  0.00           N  
ATOM   1058  H   GLN A  72       9.168   5.481  14.081  1.00  0.00           H  
ATOM   1059  HA  GLN A  72      10.825   7.224  12.439  1.00  0.00           H  
ATOM   1060  HB2 GLN A  72       8.424   5.542  12.004  1.00  0.00           H  
ATOM   1061  HB3 GLN A  72       8.547   6.996  11.022  1.00  0.00           H  
ATOM   1062  HG2 GLN A  72      10.721   6.278  10.203  1.00  0.00           H  
ATOM   1063  HG3 GLN A  72      10.633   4.834  11.211  1.00  0.00           H  
ATOM   1064 HE21 GLN A  72       8.327   3.738  10.868  1.00  0.00           H  
ATOM   1065 HE22 GLN A  72       7.969   3.408   9.210  1.00  0.00           H  
ATOM   1066  N   PHE A  73       7.816   8.163  13.447  1.00  0.00           N  
ATOM   1067  CA  PHE A  73       7.007   9.326  13.792  1.00  0.00           C  
ATOM   1068  C   PHE A  73       6.982   9.543  15.302  1.00  0.00           C  
ATOM   1069  O   PHE A  73       6.730  10.650  15.776  1.00  0.00           O  
ATOM   1070  CB  PHE A  73       5.580   9.154  13.266  1.00  0.00           C  
ATOM   1071  CG  PHE A  73       5.509   8.443  11.945  1.00  0.00           C  
ATOM   1072  CD1 PHE A  73       5.645   7.065  11.877  1.00  0.00           C  
ATOM   1073  CD2 PHE A  73       5.307   9.151  10.772  1.00  0.00           C  
ATOM   1074  CE1 PHE A  73       5.581   6.408  10.663  1.00  0.00           C  
ATOM   1075  CE2 PHE A  73       5.241   8.499   9.554  1.00  0.00           C  
ATOM   1076  CZ  PHE A  73       5.378   7.125   9.501  1.00  0.00           C  
ATOM   1077  H   PHE A  73       7.413   7.270  13.490  1.00  0.00           H  
ATOM   1078  HA  PHE A  73       7.452  10.189  13.323  1.00  0.00           H  
ATOM   1079  HB2 PHE A  73       5.007   8.584  13.981  1.00  0.00           H  
ATOM   1080  HB3 PHE A  73       5.130  10.128  13.144  1.00  0.00           H  
ATOM   1081  HD1 PHE A  73       5.803   6.503  12.786  1.00  0.00           H  
ATOM   1082  HD2 PHE A  73       5.199  10.226  10.813  1.00  0.00           H  
ATOM   1083  HE1 PHE A  73       5.687   5.334  10.624  1.00  0.00           H  
ATOM   1084  HE2 PHE A  73       5.082   9.063   8.647  1.00  0.00           H  
ATOM   1085  HZ  PHE A  73       5.328   6.614   8.551  1.00  0.00           H  
ATOM   1086  N   GLY A  74       7.244   8.477  16.052  1.00  0.00           N  
ATOM   1087  CA  GLY A  74       7.246   8.571  17.500  1.00  0.00           C  
ATOM   1088  C   GLY A  74       8.375   9.437  18.023  1.00  0.00           C  
ATOM   1089  O   GLY A  74       8.151  10.341  18.828  1.00  0.00           O  
ATOM   1090  H   GLY A  74       7.438   7.620  15.618  1.00  0.00           H  
ATOM   1091  HA2 GLY A  74       6.305   8.990  17.824  1.00  0.00           H  
ATOM   1092  HA3 GLY A  74       7.348   7.579  17.913  1.00  0.00           H  
ATOM   1093  N   SER A  75       9.592   9.161  17.566  1.00  0.00           N  
ATOM   1094  CA  SER A  75      10.761   9.918  17.997  1.00  0.00           C  
ATOM   1095  C   SER A  75      10.859  11.241  17.244  1.00  0.00           C  
ATOM   1096  O   SER A  75      10.251  11.414  16.188  1.00  0.00           O  
ATOM   1097  CB  SER A  75      12.034   9.099  17.780  1.00  0.00           C  
ATOM   1098  OG  SER A  75      12.120   8.034  18.711  1.00  0.00           O  
ATOM   1099  H   SER A  75       9.706   8.428  16.925  1.00  0.00           H  
ATOM   1100  HA  SER A  75      10.651  10.125  19.051  1.00  0.00           H  
ATOM   1101  HB2 SER A  75      12.029   8.688  16.782  1.00  0.00           H  
ATOM   1102  HB3 SER A  75      12.896   9.739  17.902  1.00  0.00           H  
ATOM   1103  HG  SER A  75      12.271   7.210  18.243  1.00  0.00           H  
ATOM   1104  N   GLY A  76      11.631  12.173  17.795  1.00  0.00           N  
ATOM   1105  CA  GLY A  76      11.796  13.469  17.163  1.00  0.00           C  
ATOM   1106  C   GLY A  76      13.124  14.115  17.503  1.00  0.00           C  
ATOM   1107  O   GLY A  76      14.117  13.439  17.774  1.00  0.00           O  
ATOM   1108  H   GLY A  76      12.092  11.979  18.638  1.00  0.00           H  
ATOM   1109  HA2 GLY A  76      11.732  13.346  16.092  1.00  0.00           H  
ATOM   1110  HA3 GLY A  76      10.998  14.120  17.488  1.00  0.00           H  
ATOM   1111  N   PRO A  77      13.154  15.456  17.492  1.00  0.00           N  
ATOM   1112  CA  PRO A  77      14.365  16.224  17.799  1.00  0.00           C  
ATOM   1113  C   PRO A  77      14.753  16.130  19.271  1.00  0.00           C  
ATOM   1114  O   PRO A  77      14.099  15.440  20.052  1.00  0.00           O  
ATOM   1115  CB  PRO A  77      13.975  17.660  17.439  1.00  0.00           C  
ATOM   1116  CG  PRO A  77      12.492  17.695  17.573  1.00  0.00           C  
ATOM   1117  CD  PRO A  77      12.008  16.327  17.179  1.00  0.00           C  
ATOM   1118  HA  PRO A  77      15.198  15.911  17.187  1.00  0.00           H  
ATOM   1119  HB2 PRO A  77      14.451  18.347  18.124  1.00  0.00           H  
ATOM   1120  HB3 PRO A  77      14.285  17.878  16.428  1.00  0.00           H  
ATOM   1121  HG2 PRO A  77      12.220  17.909  18.595  1.00  0.00           H  
ATOM   1122  HG3 PRO A  77      12.081  18.442  16.910  1.00  0.00           H  
ATOM   1123  HD2 PRO A  77      11.143  16.050  17.763  1.00  0.00           H  
ATOM   1124  HD3 PRO A  77      11.779  16.297  16.124  1.00  0.00           H  
ATOM   1125  N   SER A  78      15.821  16.829  19.642  1.00  0.00           N  
ATOM   1126  CA  SER A  78      16.298  16.822  21.020  1.00  0.00           C  
ATOM   1127  C   SER A  78      15.781  18.040  21.780  1.00  0.00           C  
ATOM   1128  O   SER A  78      16.492  19.031  21.943  1.00  0.00           O  
ATOM   1129  CB  SER A  78      17.827  16.797  21.052  1.00  0.00           C  
ATOM   1130  OG  SER A  78      18.326  15.541  20.628  1.00  0.00           O  
ATOM   1131  H   SER A  78      16.300  17.361  18.972  1.00  0.00           H  
ATOM   1132  HA  SER A  78      15.922  15.929  21.496  1.00  0.00           H  
ATOM   1133  HB2 SER A  78      18.211  17.563  20.396  1.00  0.00           H  
ATOM   1134  HB3 SER A  78      18.166  16.985  22.061  1.00  0.00           H  
ATOM   1135  HG  SER A  78      19.268  15.493  20.807  1.00  0.00           H  
ATOM   1136  N   SER A  79      14.538  17.957  22.243  1.00  0.00           N  
ATOM   1137  CA  SER A  79      13.923  19.053  22.983  1.00  0.00           C  
ATOM   1138  C   SER A  79      13.192  18.533  24.217  1.00  0.00           C  
ATOM   1139  O   SER A  79      12.692  17.409  24.228  1.00  0.00           O  
ATOM   1140  CB  SER A  79      12.951  19.820  22.085  1.00  0.00           C  
ATOM   1141  OG  SER A  79      12.248  20.807  22.820  1.00  0.00           O  
ATOM   1142  H   SER A  79      14.021  17.140  22.081  1.00  0.00           H  
ATOM   1143  HA  SER A  79      14.710  19.721  23.300  1.00  0.00           H  
ATOM   1144  HB2 SER A  79      13.501  20.303  21.292  1.00  0.00           H  
ATOM   1145  HB3 SER A  79      12.237  19.129  21.659  1.00  0.00           H  
ATOM   1146  HG  SER A  79      11.401  20.975  22.402  1.00  0.00           H  
ATOM   1147  N   GLY A  80      13.134  19.361  25.256  1.00  0.00           N  
ATOM   1148  CA  GLY A  80      12.463  18.968  26.481  1.00  0.00           C  
ATOM   1149  C   GLY A  80      10.985  18.700  26.272  1.00  0.00           C  
ATOM   1150  O   GLY A  80      10.203  19.649  26.245  1.00  0.00           O  
ATOM   1151  H   GLY A  80      13.551  20.245  25.190  1.00  0.00           H  
ATOM   1152  HA2 GLY A  80      12.929  18.072  26.863  1.00  0.00           H  
ATOM   1153  HA3 GLY A  80      12.574  19.758  27.208  1.00  0.00           H  
TER    1154      GLY A  80                                                      
HETATM 1155 ZN    ZN A 201      -0.823 -12.594   0.805  1.00  0.00          ZN  
HETATM 1156 ZN    ZN A 401       8.332  -2.225  12.176  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1     -28.490  -5.666 -45.472  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -27.086  -6.014 -45.591  1.00  0.00           C  
ATOM      3  C   GLY A   1     -26.468  -6.388 -44.258  1.00  0.00           C  
ATOM      4  O   GLY A   1     -27.124  -6.991 -43.409  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -28.791  -5.092 -44.737  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -26.990  -6.850 -46.268  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -26.551  -5.169 -45.998  1.00  0.00           H  
ATOM      8  N   SER A   2     -25.200  -6.032 -44.075  1.00  0.00           N  
ATOM      9  CA  SER A   2     -24.491  -6.339 -42.839  1.00  0.00           C  
ATOM     10  C   SER A   2     -23.674  -5.139 -42.369  1.00  0.00           C  
ATOM     11  O   SER A   2     -23.131  -4.388 -43.180  1.00  0.00           O  
ATOM     12  CB  SER A   2     -23.574  -7.548 -43.038  1.00  0.00           C  
ATOM     13  OG  SER A   2     -22.408  -7.190 -43.760  1.00  0.00           O  
ATOM     14  H   SER A   2     -24.731  -5.553 -44.791  1.00  0.00           H  
ATOM     15  HA  SER A   2     -25.226  -6.576 -42.085  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -23.282  -7.937 -42.075  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -24.105  -8.311 -43.590  1.00  0.00           H  
ATOM     18  HG  SER A   2     -22.418  -7.619 -44.618  1.00  0.00           H  
ATOM     19  N   SER A   3     -23.591  -4.965 -41.054  1.00  0.00           N  
ATOM     20  CA  SER A   3     -22.844  -3.855 -40.475  1.00  0.00           C  
ATOM     21  C   SER A   3     -21.694  -4.365 -39.613  1.00  0.00           C  
ATOM     22  O   SER A   3     -21.441  -3.849 -38.525  1.00  0.00           O  
ATOM     23  CB  SER A   3     -23.771  -2.971 -39.638  1.00  0.00           C  
ATOM     24  OG  SER A   3     -23.108  -1.791 -39.218  1.00  0.00           O  
ATOM     25  H   SER A   3     -24.046  -5.598 -40.459  1.00  0.00           H  
ATOM     26  HA  SER A   3     -22.438  -3.270 -41.286  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -24.631  -2.695 -40.228  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -24.093  -3.518 -38.764  1.00  0.00           H  
ATOM     29  HG  SER A   3     -23.374  -1.058 -39.778  1.00  0.00           H  
ATOM     30  N   GLY A   4     -20.999  -5.385 -40.108  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -19.883  -5.950 -39.371  1.00  0.00           C  
ATOM     32  C   GLY A   4     -20.164  -6.055 -37.885  1.00  0.00           C  
ATOM     33  O   GLY A   4     -19.282  -5.812 -37.061  1.00  0.00           O  
ATOM     34  H   GLY A   4     -21.245  -5.757 -40.981  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -19.673  -6.936 -39.758  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -19.016  -5.323 -39.518  1.00  0.00           H  
ATOM     37  N   SER A   5     -21.396  -6.416 -37.541  1.00  0.00           N  
ATOM     38  CA  SER A   5     -21.792  -6.547 -36.144  1.00  0.00           C  
ATOM     39  C   SER A   5     -21.117  -7.754 -35.499  1.00  0.00           C  
ATOM     40  O   SER A   5     -21.533  -8.894 -35.705  1.00  0.00           O  
ATOM     41  CB  SER A   5     -23.312  -6.678 -36.033  1.00  0.00           C  
ATOM     42  OG  SER A   5     -23.791  -7.751 -36.824  1.00  0.00           O  
ATOM     43  H   SER A   5     -22.055  -6.596 -38.244  1.00  0.00           H  
ATOM     44  HA  SER A   5     -21.477  -5.654 -35.625  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -23.581  -6.858 -35.003  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -23.775  -5.762 -36.371  1.00  0.00           H  
ATOM     47  HG  SER A   5     -24.361  -8.312 -36.293  1.00  0.00           H  
ATOM     48  N   SER A   6     -20.074  -7.494 -34.717  1.00  0.00           N  
ATOM     49  CA  SER A   6     -19.339  -8.558 -34.044  1.00  0.00           C  
ATOM     50  C   SER A   6     -18.662  -8.036 -32.780  1.00  0.00           C  
ATOM     51  O   SER A   6     -17.792  -7.169 -32.842  1.00  0.00           O  
ATOM     52  CB  SER A   6     -18.293  -9.158 -34.986  1.00  0.00           C  
ATOM     53  OG  SER A   6     -18.870 -10.139 -35.830  1.00  0.00           O  
ATOM     54  H   SER A   6     -19.791  -6.564 -34.592  1.00  0.00           H  
ATOM     55  HA  SER A   6     -20.046  -9.327 -33.769  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -17.873  -8.375 -35.598  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -17.509  -9.619 -34.402  1.00  0.00           H  
ATOM     58  HG  SER A   6     -18.345 -10.222 -36.630  1.00  0.00           H  
ATOM     59  N   GLY A   7     -19.070  -8.572 -31.634  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -18.494  -8.149 -30.371  1.00  0.00           C  
ATOM     61  C   GLY A   7     -18.383  -9.286 -29.374  1.00  0.00           C  
ATOM     62  O   GLY A   7     -18.651 -10.441 -29.706  1.00  0.00           O  
ATOM     63  H   GLY A   7     -19.768  -9.260 -31.646  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -17.509  -7.747 -30.554  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -19.115  -7.373 -29.947  1.00  0.00           H  
ATOM     66  N   LYS A   8     -17.985  -8.960 -28.149  1.00  0.00           N  
ATOM     67  CA  LYS A   8     -17.839  -9.961 -27.100  1.00  0.00           C  
ATOM     68  C   LYS A   8     -17.646  -9.300 -25.739  1.00  0.00           C  
ATOM     69  O   LYS A   8     -16.619  -8.678 -25.464  1.00  0.00           O  
ATOM     70  CB  LYS A   8     -16.653 -10.880 -27.405  1.00  0.00           C  
ATOM     71  CG  LYS A   8     -15.390 -10.132 -27.796  1.00  0.00           C  
ATOM     72  CD  LYS A   8     -14.214 -11.078 -27.970  1.00  0.00           C  
ATOM     73  CE  LYS A   8     -12.896 -10.396 -27.636  1.00  0.00           C  
ATOM     74  NZ  LYS A   8     -12.795 -10.063 -26.188  1.00  0.00           N  
ATOM     75  H   LYS A   8     -17.786  -8.021 -27.945  1.00  0.00           H  
ATOM     76  HA  LYS A   8     -18.743 -10.551 -27.075  1.00  0.00           H  
ATOM     77  HB2 LYS A   8     -16.438 -11.474 -26.529  1.00  0.00           H  
ATOM     78  HB3 LYS A   8     -16.923 -11.538 -28.218  1.00  0.00           H  
ATOM     79  HG2 LYS A   8     -15.562  -9.614 -28.728  1.00  0.00           H  
ATOM     80  HG3 LYS A   8     -15.153  -9.416 -27.022  1.00  0.00           H  
ATOM     81  HD2 LYS A   8     -14.344 -11.926 -27.314  1.00  0.00           H  
ATOM     82  HD3 LYS A   8     -14.184 -11.417 -28.996  1.00  0.00           H  
ATOM     83  HE2 LYS A   8     -12.086 -11.058 -27.901  1.00  0.00           H  
ATOM     84  HE3 LYS A   8     -12.820  -9.486 -28.212  1.00  0.00           H  
ATOM     85  HZ1 LYS A   8     -13.091 -10.878 -25.613  1.00  0.00           H  
ATOM     86  HZ2 LYS A   8     -13.409  -9.254 -25.964  1.00  0.00           H  
ATOM     87  HZ3 LYS A   8     -11.814  -9.819 -25.945  1.00  0.00           H  
ATOM     88  N   PRO A   9     -18.654  -9.436 -24.865  1.00  0.00           N  
ATOM     89  CA  PRO A   9     -18.618  -8.860 -23.518  1.00  0.00           C  
ATOM     90  C   PRO A   9     -17.610  -9.562 -22.614  1.00  0.00           C  
ATOM     91  O   PRO A   9     -16.900 -10.470 -23.049  1.00  0.00           O  
ATOM     92  CB  PRO A   9     -20.042  -9.077 -23.001  1.00  0.00           C  
ATOM     93  CG  PRO A   9     -20.549 -10.249 -23.768  1.00  0.00           C  
ATOM     94  CD  PRO A   9     -19.908 -10.164 -25.125  1.00  0.00           C  
ATOM     95  HA  PRO A   9     -18.400  -7.802 -23.544  1.00  0.00           H  
ATOM     96  HB2 PRO A   9     -20.015  -9.280 -21.939  1.00  0.00           H  
ATOM     97  HB3 PRO A   9     -20.636  -8.195 -23.189  1.00  0.00           H  
ATOM     98  HG2 PRO A   9     -20.262 -11.164 -23.274  1.00  0.00           H  
ATOM     99  HG3 PRO A   9     -21.624 -10.191 -23.858  1.00  0.00           H  
ATOM    100  HD2 PRO A   9     -19.707 -11.153 -25.510  1.00  0.00           H  
ATOM    101  HD3 PRO A   9     -20.538  -9.613 -25.807  1.00  0.00           H  
ATOM    102  N   ILE A  10     -17.554  -9.137 -21.357  1.00  0.00           N  
ATOM    103  CA  ILE A  10     -16.634  -9.727 -20.392  1.00  0.00           C  
ATOM    104  C   ILE A  10     -17.323  -9.974 -19.054  1.00  0.00           C  
ATOM    105  O   ILE A  10     -18.267  -9.272 -18.691  1.00  0.00           O  
ATOM    106  CB  ILE A  10     -15.403  -8.829 -20.165  1.00  0.00           C  
ATOM    107  CG1 ILE A  10     -14.376  -9.546 -19.288  1.00  0.00           C  
ATOM    108  CG2 ILE A  10     -15.820  -7.510 -19.531  1.00  0.00           C  
ATOM    109  CD1 ILE A  10     -12.987  -8.953 -19.376  1.00  0.00           C  
ATOM    110  H   ILE A  10     -18.145  -8.411 -21.070  1.00  0.00           H  
ATOM    111  HA  ILE A  10     -16.295 -10.673 -20.790  1.00  0.00           H  
ATOM    112  HB  ILE A  10     -14.960  -8.615 -21.125  1.00  0.00           H  
ATOM    113 HG12 ILE A  10     -14.692  -9.496 -18.258  1.00  0.00           H  
ATOM    114 HG13 ILE A  10     -14.315 -10.582 -19.591  1.00  0.00           H  
ATOM    115 HG21 ILE A  10     -16.801  -7.617 -19.091  1.00  0.00           H  
ATOM    116 HG22 ILE A  10     -15.110  -7.240 -18.764  1.00  0.00           H  
ATOM    117 HG23 ILE A  10     -15.847  -6.740 -20.287  1.00  0.00           H  
ATOM    118 HD11 ILE A  10     -12.365  -9.582 -19.997  1.00  0.00           H  
ATOM    119 HD12 ILE A  10     -13.044  -7.965 -19.805  1.00  0.00           H  
ATOM    120 HD13 ILE A  10     -12.559  -8.891 -18.386  1.00  0.00           H  
ATOM    121  N   LYS A  11     -16.843 -10.975 -18.324  1.00  0.00           N  
ATOM    122  CA  LYS A  11     -17.410 -11.313 -17.024  1.00  0.00           C  
ATOM    123  C   LYS A  11     -16.555 -10.749 -15.894  1.00  0.00           C  
ATOM    124  O   LYS A  11     -15.701 -11.444 -15.343  1.00  0.00           O  
ATOM    125  CB  LYS A  11     -17.531 -12.832 -16.877  1.00  0.00           C  
ATOM    126  CG  LYS A  11     -18.670 -13.267 -15.970  1.00  0.00           C  
ATOM    127  CD  LYS A  11     -20.019 -13.087 -16.645  1.00  0.00           C  
ATOM    128  CE  LYS A  11     -21.163 -13.252 -15.656  1.00  0.00           C  
ATOM    129  NZ  LYS A  11     -21.318 -14.666 -15.217  1.00  0.00           N  
ATOM    130  H   LYS A  11     -16.088 -11.498 -18.667  1.00  0.00           H  
ATOM    131  HA  LYS A  11     -18.395 -10.875 -16.967  1.00  0.00           H  
ATOM    132  HB2 LYS A  11     -17.691 -13.264 -17.854  1.00  0.00           H  
ATOM    133  HB3 LYS A  11     -16.607 -13.216 -16.469  1.00  0.00           H  
ATOM    134  HG2 LYS A  11     -18.540 -14.309 -15.720  1.00  0.00           H  
ATOM    135  HG3 LYS A  11     -18.647 -12.672 -15.068  1.00  0.00           H  
ATOM    136  HD2 LYS A  11     -20.069 -12.098 -17.075  1.00  0.00           H  
ATOM    137  HD3 LYS A  11     -20.122 -13.827 -17.427  1.00  0.00           H  
ATOM    138  HE2 LYS A  11     -20.966 -12.635 -14.793  1.00  0.00           H  
ATOM    139  HE3 LYS A  11     -22.079 -12.928 -16.129  1.00  0.00           H  
ATOM    140  HZ1 LYS A  11     -21.606 -14.700 -14.219  1.00  0.00           H  
ATOM    141  HZ2 LYS A  11     -20.416 -15.174 -15.323  1.00  0.00           H  
ATOM    142  HZ3 LYS A  11     -22.041 -15.142 -15.793  1.00  0.00           H  
ATOM    143  N   ILE A  12     -16.792  -9.487 -15.552  1.00  0.00           N  
ATOM    144  CA  ILE A  12     -16.044  -8.832 -14.486  1.00  0.00           C  
ATOM    145  C   ILE A  12     -16.886  -8.709 -13.220  1.00  0.00           C  
ATOM    146  O   ILE A  12     -17.924  -8.048 -13.214  1.00  0.00           O  
ATOM    147  CB  ILE A  12     -15.570  -7.429 -14.911  1.00  0.00           C  
ATOM    148  CG1 ILE A  12     -14.604  -7.530 -16.093  1.00  0.00           C  
ATOM    149  CG2 ILE A  12     -14.909  -6.717 -13.740  1.00  0.00           C  
ATOM    150  CD1 ILE A  12     -13.332  -8.283 -15.772  1.00  0.00           C  
ATOM    151  H   ILE A  12     -17.485  -8.985 -16.028  1.00  0.00           H  
ATOM    152  HA  ILE A  12     -15.174  -9.434 -14.270  1.00  0.00           H  
ATOM    153  HB  ILE A  12     -16.434  -6.856 -15.209  1.00  0.00           H  
ATOM    154 HG12 ILE A  12     -15.094  -8.041 -16.908  1.00  0.00           H  
ATOM    155 HG13 ILE A  12     -14.330  -6.535 -16.411  1.00  0.00           H  
ATOM    156 HG21 ILE A  12     -13.911  -6.413 -14.020  1.00  0.00           H  
ATOM    157 HG22 ILE A  12     -15.489  -5.845 -13.477  1.00  0.00           H  
ATOM    158 HG23 ILE A  12     -14.858  -7.385 -12.894  1.00  0.00           H  
ATOM    159 HD11 ILE A  12     -12.480  -7.643 -15.947  1.00  0.00           H  
ATOM    160 HD12 ILE A  12     -13.346  -8.590 -14.737  1.00  0.00           H  
ATOM    161 HD13 ILE A  12     -13.261  -9.156 -16.405  1.00  0.00           H  
ATOM    162  N   ARG A  13     -16.429  -9.350 -12.149  1.00  0.00           N  
ATOM    163  CA  ARG A  13     -17.140  -9.312 -10.876  1.00  0.00           C  
ATOM    164  C   ARG A  13     -16.379  -8.473  -9.853  1.00  0.00           C  
ATOM    165  O   ARG A  13     -16.979  -7.747  -9.061  1.00  0.00           O  
ATOM    166  CB  ARG A  13     -17.342 -10.730 -10.338  1.00  0.00           C  
ATOM    167  CG  ARG A  13     -16.044 -11.495 -10.135  1.00  0.00           C  
ATOM    168  CD  ARG A  13     -16.265 -12.758  -9.318  1.00  0.00           C  
ATOM    169  NE  ARG A  13     -17.124 -13.715 -10.010  1.00  0.00           N  
ATOM    170  CZ  ARG A  13     -16.684 -14.565 -10.931  1.00  0.00           C  
ATOM    171  NH1 ARG A  13     -15.402 -14.578 -11.268  1.00  0.00           N  
ATOM    172  NH2 ARG A  13     -17.527 -15.406 -11.517  1.00  0.00           N  
ATOM    173  H   ARG A  13     -15.595  -9.860 -12.216  1.00  0.00           H  
ATOM    174  HA  ARG A  13     -18.105  -8.861 -11.048  1.00  0.00           H  
ATOM    175  HB2 ARG A  13     -17.853 -10.673  -9.389  1.00  0.00           H  
ATOM    176  HB3 ARG A  13     -17.955 -11.282 -11.035  1.00  0.00           H  
ATOM    177  HG2 ARG A  13     -15.644 -11.769 -11.100  1.00  0.00           H  
ATOM    178  HG3 ARG A  13     -15.340 -10.860  -9.618  1.00  0.00           H  
ATOM    179  HD2 ARG A  13     -15.307 -13.220  -9.129  1.00  0.00           H  
ATOM    180  HD3 ARG A  13     -16.725 -12.488  -8.380  1.00  0.00           H  
ATOM    181  HE  ARG A  13     -18.075 -13.723  -9.776  1.00  0.00           H  
ATOM    182 HH11 ARG A  13     -14.764 -13.946 -10.828  1.00  0.00           H  
ATOM    183 HH12 ARG A  13     -15.073 -15.220 -11.961  1.00  0.00           H  
ATOM    184 HH21 ARG A  13     -18.494 -15.400 -11.265  1.00  0.00           H  
ATOM    185 HH22 ARG A  13     -17.195 -16.045 -12.210  1.00  0.00           H  
ATOM    186  N   GLY A  14     -15.054  -8.578  -9.877  1.00  0.00           N  
ATOM    187  CA  GLY A  14     -14.233  -7.824  -8.947  1.00  0.00           C  
ATOM    188  C   GLY A  14     -13.871  -8.625  -7.712  1.00  0.00           C  
ATOM    189  O   GLY A  14     -14.300  -8.319  -6.600  1.00  0.00           O  
ATOM    190  H   GLY A  14     -14.630  -9.172 -10.531  1.00  0.00           H  
ATOM    191  HA2 GLY A  14     -13.325  -7.523  -9.448  1.00  0.00           H  
ATOM    192  HA3 GLY A  14     -14.774  -6.940  -8.643  1.00  0.00           H  
ATOM    193  N   PRO A  15     -13.063  -9.679  -7.902  1.00  0.00           N  
ATOM    194  CA  PRO A  15     -12.627 -10.549  -6.806  1.00  0.00           C  
ATOM    195  C   PRO A  15     -11.654  -9.849  -5.863  1.00  0.00           C  
ATOM    196  O   PRO A  15     -11.029  -8.853  -6.227  1.00  0.00           O  
ATOM    197  CB  PRO A  15     -11.933 -11.707  -7.528  1.00  0.00           C  
ATOM    198  CG  PRO A  15     -11.483 -11.130  -8.825  1.00  0.00           C  
ATOM    199  CD  PRO A  15     -12.514 -10.102  -9.201  1.00  0.00           C  
ATOM    200  HA  PRO A  15     -13.466 -10.926  -6.241  1.00  0.00           H  
ATOM    201  HB2 PRO A  15     -11.096 -12.053  -6.937  1.00  0.00           H  
ATOM    202  HB3 PRO A  15     -12.633 -12.515  -7.677  1.00  0.00           H  
ATOM    203  HG2 PRO A  15     -10.516 -10.664  -8.705  1.00  0.00           H  
ATOM    204  HG3 PRO A  15     -11.436 -11.906  -9.575  1.00  0.00           H  
ATOM    205  HD2 PRO A  15     -12.051  -9.272  -9.713  1.00  0.00           H  
ATOM    206  HD3 PRO A  15     -13.282 -10.547  -9.817  1.00  0.00           H  
ATOM    207  N   SER A  16     -11.529 -10.377  -4.650  1.00  0.00           N  
ATOM    208  CA  SER A  16     -10.634  -9.801  -3.653  1.00  0.00           C  
ATOM    209  C   SER A  16      -9.251 -10.441  -3.730  1.00  0.00           C  
ATOM    210  O   SER A  16      -9.121 -11.665  -3.757  1.00  0.00           O  
ATOM    211  CB  SER A  16     -11.215  -9.983  -2.250  1.00  0.00           C  
ATOM    212  OG  SER A  16     -11.568 -11.335  -2.015  1.00  0.00           O  
ATOM    213  H   SER A  16     -12.054 -11.173  -4.419  1.00  0.00           H  
ATOM    214  HA  SER A  16     -10.542  -8.746  -3.861  1.00  0.00           H  
ATOM    215  HB2 SER A  16     -10.481  -9.683  -1.517  1.00  0.00           H  
ATOM    216  HB3 SER A  16     -12.099  -9.369  -2.146  1.00  0.00           H  
ATOM    217  HG  SER A  16     -11.532 -11.517  -1.073  1.00  0.00           H  
ATOM    218  N   HIS A  17      -8.220  -9.603  -3.767  1.00  0.00           N  
ATOM    219  CA  HIS A  17      -6.845 -10.085  -3.840  1.00  0.00           C  
ATOM    220  C   HIS A  17      -6.005  -9.505  -2.707  1.00  0.00           C  
ATOM    221  O   HIS A  17      -6.223  -8.373  -2.274  1.00  0.00           O  
ATOM    222  CB  HIS A  17      -6.226  -9.719  -5.189  1.00  0.00           C  
ATOM    223  CG  HIS A  17      -7.126  -9.989  -6.355  1.00  0.00           C  
ATOM    224  ND1 HIS A  17      -7.905  -9.016  -6.945  1.00  0.00           N  
ATOM    225  CD2 HIS A  17      -7.368 -11.130  -7.042  1.00  0.00           C  
ATOM    226  CE1 HIS A  17      -8.589  -9.547  -7.943  1.00  0.00           C  
ATOM    227  NE2 HIS A  17      -8.280 -10.829  -8.023  1.00  0.00           N  
ATOM    228  H   HIS A  17      -8.388  -8.638  -3.743  1.00  0.00           H  
ATOM    229  HA  HIS A  17      -6.866 -11.160  -3.743  1.00  0.00           H  
ATOM    230  HB2 HIS A  17      -5.985  -8.666  -5.193  1.00  0.00           H  
ATOM    231  HB3 HIS A  17      -5.320 -10.291  -5.329  1.00  0.00           H  
ATOM    232  HD1 HIS A  17      -7.952  -8.076  -6.672  1.00  0.00           H  
ATOM    233  HD2 HIS A  17      -6.926 -12.098  -6.853  1.00  0.00           H  
ATOM    234  HE1 HIS A  17      -9.281  -9.024  -8.585  1.00  0.00           H  
ATOM    235  HE2 HIS A  17      -8.708 -11.476  -8.621  1.00  0.00           H  
ATOM    236  N   CYS A  18      -5.044 -10.289  -2.229  1.00  0.00           N  
ATOM    237  CA  CYS A  18      -4.171  -9.855  -1.145  1.00  0.00           C  
ATOM    238  C   CYS A  18      -3.439  -8.568  -1.518  1.00  0.00           C  
ATOM    239  O   CYS A  18      -2.855  -8.465  -2.596  1.00  0.00           O  
ATOM    240  CB  CYS A  18      -3.158 -10.951  -0.808  1.00  0.00           C  
ATOM    241  SG  CYS A  18      -2.033 -10.528   0.561  1.00  0.00           S  
ATOM    242  H   CYS A  18      -4.918 -11.182  -2.615  1.00  0.00           H  
ATOM    243  HA  CYS A  18      -4.786  -9.666  -0.279  1.00  0.00           H  
ATOM    244  HB2 CYS A  18      -3.691 -11.849  -0.529  1.00  0.00           H  
ATOM    245  HB3 CYS A  18      -2.554 -11.153  -1.680  1.00  0.00           H  
ATOM    246  N   ALA A  19      -3.477  -7.591  -0.618  1.00  0.00           N  
ATOM    247  CA  ALA A  19      -2.816  -6.313  -0.850  1.00  0.00           C  
ATOM    248  C   ALA A  19      -1.326  -6.400  -0.537  1.00  0.00           C  
ATOM    249  O   ALA A  19      -0.655  -5.381  -0.376  1.00  0.00           O  
ATOM    250  CB  ALA A  19      -3.470  -5.221  -0.017  1.00  0.00           C  
ATOM    251  H   ALA A  19      -3.959  -7.734   0.223  1.00  0.00           H  
ATOM    252  HA  ALA A  19      -2.940  -6.058  -1.893  1.00  0.00           H  
ATOM    253  HB1 ALA A  19      -4.451  -5.548   0.296  1.00  0.00           H  
ATOM    254  HB2 ALA A  19      -2.863  -5.020   0.853  1.00  0.00           H  
ATOM    255  HB3 ALA A  19      -3.561  -4.322  -0.608  1.00  0.00           H  
ATOM    256  N   GLY A  20      -0.815  -7.624  -0.450  1.00  0.00           N  
ATOM    257  CA  GLY A  20       0.593  -7.821  -0.155  1.00  0.00           C  
ATOM    258  C   GLY A  20       1.296  -8.650  -1.211  1.00  0.00           C  
ATOM    259  O   GLY A  20       2.425  -8.347  -1.599  1.00  0.00           O  
ATOM    260  H   GLY A  20      -1.398  -8.400  -0.588  1.00  0.00           H  
ATOM    261  HA2 GLY A  20       1.074  -6.857  -0.089  1.00  0.00           H  
ATOM    262  HA3 GLY A  20       0.682  -8.322   0.798  1.00  0.00           H  
ATOM    263  N   CYS A  21       0.630  -9.701  -1.677  1.00  0.00           N  
ATOM    264  CA  CYS A  21       1.198 -10.579  -2.693  1.00  0.00           C  
ATOM    265  C   CYS A  21       0.332 -10.589  -3.949  1.00  0.00           C  
ATOM    266  O   CYS A  21       0.646 -11.266  -4.928  1.00  0.00           O  
ATOM    267  CB  CYS A  21       1.340 -12.001  -2.147  1.00  0.00           C  
ATOM    268  SG  CYS A  21      -0.231 -12.755  -1.617  1.00  0.00           S  
ATOM    269  H   CYS A  21      -0.267  -9.892  -1.328  1.00  0.00           H  
ATOM    270  HA  CYS A  21       2.176 -10.201  -2.948  1.00  0.00           H  
ATOM    271  HB2 CYS A  21       1.765 -12.632  -2.914  1.00  0.00           H  
ATOM    272  HB3 CYS A  21       2.002 -11.986  -1.293  1.00  0.00           H  
ATOM    273  N   LYS A  22      -0.760  -9.833  -3.914  1.00  0.00           N  
ATOM    274  CA  LYS A  22      -1.672  -9.752  -5.049  1.00  0.00           C  
ATOM    275  C   LYS A  22      -2.183 -11.136  -5.436  1.00  0.00           C  
ATOM    276  O   LYS A  22      -2.149 -11.515  -6.606  1.00  0.00           O  
ATOM    277  CB  LYS A  22      -0.974  -9.101  -6.245  1.00  0.00           C  
ATOM    278  CG  LYS A  22      -0.958  -7.584  -6.188  1.00  0.00           C  
ATOM    279  CD  LYS A  22       0.173  -7.071  -5.312  1.00  0.00           C  
ATOM    280  CE  LYS A  22       1.455  -6.884  -6.110  1.00  0.00           C  
ATOM    281  NZ  LYS A  22       2.580  -6.421  -5.251  1.00  0.00           N  
ATOM    282  H   LYS A  22      -0.957  -9.315  -3.105  1.00  0.00           H  
ATOM    283  HA  LYS A  22      -2.512  -9.141  -4.756  1.00  0.00           H  
ATOM    284  HB2 LYS A  22       0.047  -9.450  -6.285  1.00  0.00           H  
ATOM    285  HB3 LYS A  22      -1.483  -9.401  -7.150  1.00  0.00           H  
ATOM    286  HG2 LYS A  22      -0.829  -7.196  -7.187  1.00  0.00           H  
ATOM    287  HG3 LYS A  22      -1.899  -7.237  -5.784  1.00  0.00           H  
ATOM    288  HD2 LYS A  22      -0.114  -6.121  -4.887  1.00  0.00           H  
ATOM    289  HD3 LYS A  22       0.354  -7.783  -4.519  1.00  0.00           H  
ATOM    290  HE2 LYS A  22       1.723  -7.827  -6.562  1.00  0.00           H  
ATOM    291  HE3 LYS A  22       1.278  -6.152  -6.884  1.00  0.00           H  
ATOM    292  HZ1 LYS A  22       2.701  -7.065  -4.444  1.00  0.00           H  
ATOM    293  HZ2 LYS A  22       2.385  -5.465  -4.892  1.00  0.00           H  
ATOM    294  HZ3 LYS A  22       3.463  -6.400  -5.800  1.00  0.00           H  
ATOM    295  N   GLU A  23      -2.657 -11.886  -4.446  1.00  0.00           N  
ATOM    296  CA  GLU A  23      -3.175 -13.228  -4.684  1.00  0.00           C  
ATOM    297  C   GLU A  23      -4.596 -13.366  -4.147  1.00  0.00           C  
ATOM    298  O   GLU A  23      -4.881 -12.981  -3.013  1.00  0.00           O  
ATOM    299  CB  GLU A  23      -2.267 -14.273  -4.032  1.00  0.00           C  
ATOM    300  CG  GLU A  23      -0.946 -14.469  -4.757  1.00  0.00           C  
ATOM    301  CD  GLU A  23      -1.114 -14.564  -6.261  1.00  0.00           C  
ATOM    302  OE1 GLU A  23      -1.792 -15.505  -6.723  1.00  0.00           O  
ATOM    303  OE2 GLU A  23      -0.568 -13.698  -6.975  1.00  0.00           O  
ATOM    304  H   GLU A  23      -2.657 -11.528  -3.533  1.00  0.00           H  
ATOM    305  HA  GLU A  23      -3.189 -13.393  -5.751  1.00  0.00           H  
ATOM    306  HB2 GLU A  23      -2.056 -13.966  -3.018  1.00  0.00           H  
ATOM    307  HB3 GLU A  23      -2.786 -15.220  -4.012  1.00  0.00           H  
ATOM    308  HG2 GLU A  23      -0.300 -13.632  -4.535  1.00  0.00           H  
ATOM    309  HG3 GLU A  23      -0.487 -15.380  -4.403  1.00  0.00           H  
ATOM    310  N   GLU A  24      -5.483 -13.918  -4.969  1.00  0.00           N  
ATOM    311  CA  GLU A  24      -6.874 -14.105  -4.577  1.00  0.00           C  
ATOM    312  C   GLU A  24      -6.968 -14.752  -3.197  1.00  0.00           C  
ATOM    313  O   GLU A  24      -6.356 -15.789  -2.944  1.00  0.00           O  
ATOM    314  CB  GLU A  24      -7.606 -14.968  -5.607  1.00  0.00           C  
ATOM    315  CG  GLU A  24      -9.114 -14.996  -5.416  1.00  0.00           C  
ATOM    316  CD  GLU A  24      -9.793 -16.030  -6.293  1.00  0.00           C  
ATOM    317  OE1 GLU A  24      -9.194 -16.427  -7.315  1.00  0.00           O  
ATOM    318  OE2 GLU A  24     -10.923 -16.443  -5.958  1.00  0.00           O  
ATOM    319  H   GLU A  24      -5.194 -14.204  -5.861  1.00  0.00           H  
ATOM    320  HA  GLU A  24      -7.342 -13.133  -4.538  1.00  0.00           H  
ATOM    321  HB2 GLU A  24      -7.396 -14.584  -6.595  1.00  0.00           H  
ATOM    322  HB3 GLU A  24      -7.237 -15.980  -5.538  1.00  0.00           H  
ATOM    323  HG2 GLU A  24      -9.329 -15.226  -4.383  1.00  0.00           H  
ATOM    324  HG3 GLU A  24      -9.513 -14.022  -5.658  1.00  0.00           H  
ATOM    325  N   ILE A  25      -7.738 -14.130  -2.311  1.00  0.00           N  
ATOM    326  CA  ILE A  25      -7.913 -14.644  -0.958  1.00  0.00           C  
ATOM    327  C   ILE A  25      -9.180 -15.485  -0.849  1.00  0.00           C  
ATOM    328  O   ILE A  25      -9.272 -16.386  -0.014  1.00  0.00           O  
ATOM    329  CB  ILE A  25      -7.976 -13.503   0.074  1.00  0.00           C  
ATOM    330  CG1 ILE A  25      -6.846 -12.501  -0.170  1.00  0.00           C  
ATOM    331  CG2 ILE A  25      -7.899 -14.062   1.487  1.00  0.00           C  
ATOM    332  CD1 ILE A  25      -7.096 -11.145   0.451  1.00  0.00           C  
ATOM    333  H   ILE A  25      -8.200 -13.307  -2.572  1.00  0.00           H  
ATOM    334  HA  ILE A  25      -7.060 -15.266  -0.726  1.00  0.00           H  
ATOM    335  HB  ILE A  25      -8.924 -13.000  -0.036  1.00  0.00           H  
ATOM    336 HG12 ILE A  25      -5.931 -12.892   0.245  1.00  0.00           H  
ATOM    337 HG13 ILE A  25      -6.723 -12.362  -1.235  1.00  0.00           H  
ATOM    338 HG21 ILE A  25      -7.039 -14.711   1.571  1.00  0.00           H  
ATOM    339 HG22 ILE A  25      -7.805 -13.249   2.191  1.00  0.00           H  
ATOM    340 HG23 ILE A  25      -8.796 -14.624   1.702  1.00  0.00           H  
ATOM    341 HD11 ILE A  25      -6.650 -11.111   1.434  1.00  0.00           H  
ATOM    342 HD12 ILE A  25      -6.659 -10.378  -0.170  1.00  0.00           H  
ATOM    343 HD13 ILE A  25      -8.160 -10.978   0.533  1.00  0.00           H  
ATOM    344  N   LYS A  26     -10.157 -15.185  -1.698  1.00  0.00           N  
ATOM    345  CA  LYS A  26     -11.420 -15.914  -1.701  1.00  0.00           C  
ATOM    346  C   LYS A  26     -11.200 -17.385  -1.361  1.00  0.00           C  
ATOM    347  O   LYS A  26     -10.182 -17.972  -1.730  1.00  0.00           O  
ATOM    348  CB  LYS A  26     -12.101 -15.792  -3.066  1.00  0.00           C  
ATOM    349  CG  LYS A  26     -13.532 -16.300  -3.080  1.00  0.00           C  
ATOM    350  CD  LYS A  26     -13.980 -16.665  -4.485  1.00  0.00           C  
ATOM    351  CE  LYS A  26     -14.605 -15.475  -5.198  1.00  0.00           C  
ATOM    352  NZ  LYS A  26     -15.165 -15.855  -6.524  1.00  0.00           N  
ATOM    353  H   LYS A  26     -10.025 -14.456  -2.340  1.00  0.00           H  
ATOM    354  HA  LYS A  26     -12.058 -15.475  -0.949  1.00  0.00           H  
ATOM    355  HB2 LYS A  26     -12.107 -14.753  -3.360  1.00  0.00           H  
ATOM    356  HB3 LYS A  26     -11.533 -16.358  -3.790  1.00  0.00           H  
ATOM    357  HG2 LYS A  26     -13.599 -17.177  -2.453  1.00  0.00           H  
ATOM    358  HG3 LYS A  26     -14.182 -15.528  -2.693  1.00  0.00           H  
ATOM    359  HD2 LYS A  26     -13.124 -17.001  -5.051  1.00  0.00           H  
ATOM    360  HD3 LYS A  26     -14.709 -17.461  -4.426  1.00  0.00           H  
ATOM    361  HE2 LYS A  26     -15.397 -15.079  -4.582  1.00  0.00           H  
ATOM    362  HE3 LYS A  26     -13.847 -14.719  -5.339  1.00  0.00           H  
ATOM    363  HZ1 LYS A  26     -15.842 -16.637  -6.415  1.00  0.00           H  
ATOM    364  HZ2 LYS A  26     -14.402 -16.159  -7.161  1.00  0.00           H  
ATOM    365  HZ3 LYS A  26     -15.655 -15.043  -6.951  1.00  0.00           H  
ATOM    366  N   HIS A  27     -12.161 -17.975  -0.657  1.00  0.00           N  
ATOM    367  CA  HIS A  27     -12.072 -19.379  -0.269  1.00  0.00           C  
ATOM    368  C   HIS A  27     -10.897 -19.608   0.676  1.00  0.00           C  
ATOM    369  O   HIS A  27     -10.189 -20.609   0.571  1.00  0.00           O  
ATOM    370  CB  HIS A  27     -11.926 -20.264  -1.508  1.00  0.00           C  
ATOM    371  CG  HIS A  27     -13.234 -20.737  -2.063  1.00  0.00           C  
ATOM    372  ND1 HIS A  27     -13.755 -21.986  -1.800  1.00  0.00           N  
ATOM    373  CD2 HIS A  27     -14.128 -20.120  -2.871  1.00  0.00           C  
ATOM    374  CE1 HIS A  27     -14.913 -22.118  -2.423  1.00  0.00           C  
ATOM    375  NE2 HIS A  27     -15.162 -21.000  -3.080  1.00  0.00           N  
ATOM    376  H   HIS A  27     -12.947 -17.455  -0.392  1.00  0.00           H  
ATOM    377  HA  HIS A  27     -12.986 -19.640   0.243  1.00  0.00           H  
ATOM    378  HB2 HIS A  27     -11.420 -19.706  -2.282  1.00  0.00           H  
ATOM    379  HB3 HIS A  27     -11.338 -21.134  -1.254  1.00  0.00           H  
ATOM    380  HD1 HIS A  27     -13.338 -22.674  -1.241  1.00  0.00           H  
ATOM    381  HD2 HIS A  27     -14.044 -19.122  -3.277  1.00  0.00           H  
ATOM    382  HE1 HIS A  27     -15.548 -22.991  -2.399  1.00  0.00           H  
ATOM    383  HE2 HIS A  27     -15.913 -20.861  -3.693  1.00  0.00           H  
ATOM    384  N   GLY A  28     -10.694 -18.673   1.599  1.00  0.00           N  
ATOM    385  CA  GLY A  28      -9.603 -18.792   2.549  1.00  0.00           C  
ATOM    386  C   GLY A  28      -9.791 -17.904   3.762  1.00  0.00           C  
ATOM    387  O   GLY A  28     -10.743 -18.076   4.523  1.00  0.00           O  
ATOM    388  H   GLY A  28     -11.291 -17.896   1.636  1.00  0.00           H  
ATOM    389  HA2 GLY A  28      -9.534 -19.819   2.874  1.00  0.00           H  
ATOM    390  HA3 GLY A  28      -8.682 -18.518   2.056  1.00  0.00           H  
ATOM    391  N   GLN A  29      -8.881 -16.952   3.944  1.00  0.00           N  
ATOM    392  CA  GLN A  29      -8.951 -16.035   5.076  1.00  0.00           C  
ATOM    393  C   GLN A  29      -8.350 -14.681   4.717  1.00  0.00           C  
ATOM    394  O   GLN A  29      -7.327 -14.606   4.036  1.00  0.00           O  
ATOM    395  CB  GLN A  29      -8.222 -16.627   6.284  1.00  0.00           C  
ATOM    396  CG  GLN A  29      -8.924 -17.832   6.888  1.00  0.00           C  
ATOM    397  CD  GLN A  29      -8.152 -18.438   8.044  1.00  0.00           C  
ATOM    398  OE1 GLN A  29      -8.069 -17.853   9.124  1.00  0.00           O  
ATOM    399  NE2 GLN A  29      -7.582 -19.617   7.822  1.00  0.00           N  
ATOM    400  H   GLN A  29      -8.146 -16.865   3.303  1.00  0.00           H  
ATOM    401  HA  GLN A  29      -9.992 -15.898   5.327  1.00  0.00           H  
ATOM    402  HB2 GLN A  29      -7.231 -16.929   5.979  1.00  0.00           H  
ATOM    403  HB3 GLN A  29      -8.139 -15.866   7.047  1.00  0.00           H  
ATOM    404  HG2 GLN A  29      -9.895 -17.526   7.246  1.00  0.00           H  
ATOM    405  HG3 GLN A  29      -9.044 -18.583   6.121  1.00  0.00           H  
ATOM    406 HE21 GLN A  29      -7.689 -20.023   6.936  1.00  0.00           H  
ATOM    407 HE22 GLN A  29      -7.077 -20.031   8.551  1.00  0.00           H  
ATOM    408  N   SER A  30      -8.991 -13.613   5.179  1.00  0.00           N  
ATOM    409  CA  SER A  30      -8.522 -12.260   4.903  1.00  0.00           C  
ATOM    410  C   SER A  30      -8.264 -11.499   6.200  1.00  0.00           C  
ATOM    411  O   SER A  30      -8.671 -11.932   7.279  1.00  0.00           O  
ATOM    412  CB  SER A  30      -9.545 -11.506   4.051  1.00  0.00           C  
ATOM    413  OG  SER A  30      -9.241 -11.618   2.672  1.00  0.00           O  
ATOM    414  H   SER A  30      -9.802 -13.738   5.717  1.00  0.00           H  
ATOM    415  HA  SER A  30      -7.595 -12.336   4.354  1.00  0.00           H  
ATOM    416  HB2 SER A  30     -10.528 -11.917   4.226  1.00  0.00           H  
ATOM    417  HB3 SER A  30      -9.538 -10.461   4.326  1.00  0.00           H  
ATOM    418  HG  SER A  30      -8.407 -11.179   2.490  1.00  0.00           H  
ATOM    419  N   LEU A  31      -7.585 -10.363   6.087  1.00  0.00           N  
ATOM    420  CA  LEU A  31      -7.272  -9.540   7.250  1.00  0.00           C  
ATOM    421  C   LEU A  31      -7.646  -8.082   7.002  1.00  0.00           C  
ATOM    422  O   LEU A  31      -7.003  -7.391   6.209  1.00  0.00           O  
ATOM    423  CB  LEU A  31      -5.784  -9.646   7.589  1.00  0.00           C  
ATOM    424  CG  LEU A  31      -5.395  -9.284   9.023  1.00  0.00           C  
ATOM    425  CD1 LEU A  31      -4.135 -10.027   9.438  1.00  0.00           C  
ATOM    426  CD2 LEU A  31      -5.199  -7.781   9.159  1.00  0.00           C  
ATOM    427  H   LEU A  31      -7.287 -10.069   5.201  1.00  0.00           H  
ATOM    428  HA  LEU A  31      -7.851  -9.910   8.083  1.00  0.00           H  
ATOM    429  HB2 LEU A  31      -5.477 -10.665   7.411  1.00  0.00           H  
ATOM    430  HB3 LEU A  31      -5.246  -8.988   6.923  1.00  0.00           H  
ATOM    431  HG  LEU A  31      -6.192  -9.580   9.691  1.00  0.00           H  
ATOM    432 HD11 LEU A  31      -3.766 -10.604   8.603  1.00  0.00           H  
ATOM    433 HD12 LEU A  31      -4.362 -10.689  10.261  1.00  0.00           H  
ATOM    434 HD13 LEU A  31      -3.382  -9.316   9.746  1.00  0.00           H  
ATOM    435 HD21 LEU A  31      -5.877  -7.397   9.906  1.00  0.00           H  
ATOM    436 HD22 LEU A  31      -5.402  -7.305   8.211  1.00  0.00           H  
ATOM    437 HD23 LEU A  31      -4.182  -7.576   9.456  1.00  0.00           H  
ATOM    438  N   LEU A  32      -8.686  -7.618   7.685  1.00  0.00           N  
ATOM    439  CA  LEU A  32      -9.144  -6.241   7.541  1.00  0.00           C  
ATOM    440  C   LEU A  32      -8.108  -5.263   8.085  1.00  0.00           C  
ATOM    441  O   LEU A  32      -7.821  -5.250   9.282  1.00  0.00           O  
ATOM    442  CB  LEU A  32     -10.477  -6.047   8.267  1.00  0.00           C  
ATOM    443  CG  LEU A  32     -11.733  -6.399   7.470  1.00  0.00           C  
ATOM    444  CD1 LEU A  32     -11.884  -5.471   6.275  1.00  0.00           C  
ATOM    445  CD2 LEU A  32     -11.688  -7.851   7.018  1.00  0.00           C  
ATOM    446  H   LEU A  32      -9.158  -8.216   8.302  1.00  0.00           H  
ATOM    447  HA  LEU A  32      -9.286  -6.048   6.488  1.00  0.00           H  
ATOM    448  HB2 LEU A  32     -10.463  -6.664   9.153  1.00  0.00           H  
ATOM    449  HB3 LEU A  32     -10.547  -5.008   8.556  1.00  0.00           H  
ATOM    450  HG  LEU A  32     -12.601  -6.272   8.103  1.00  0.00           H  
ATOM    451 HD11 LEU A  32     -12.894  -5.091   6.240  1.00  0.00           H  
ATOM    452 HD12 LEU A  32     -11.673  -6.016   5.367  1.00  0.00           H  
ATOM    453 HD13 LEU A  32     -11.192  -4.647   6.369  1.00  0.00           H  
ATOM    454 HD21 LEU A  32     -12.650  -8.132   6.615  1.00  0.00           H  
ATOM    455 HD22 LEU A  32     -11.453  -8.484   7.862  1.00  0.00           H  
ATOM    456 HD23 LEU A  32     -10.931  -7.968   6.257  1.00  0.00           H  
ATOM    457  N   ALA A  33      -7.553  -4.443   7.198  1.00  0.00           N  
ATOM    458  CA  ALA A  33      -6.552  -3.458   7.591  1.00  0.00           C  
ATOM    459  C   ALA A  33      -6.352  -2.414   6.498  1.00  0.00           C  
ATOM    460  O   ALA A  33      -6.030  -2.748   5.356  1.00  0.00           O  
ATOM    461  CB  ALA A  33      -5.234  -4.146   7.914  1.00  0.00           C  
ATOM    462  H   ALA A  33      -7.823  -4.502   6.259  1.00  0.00           H  
ATOM    463  HA  ALA A  33      -6.902  -2.965   8.486  1.00  0.00           H  
ATOM    464  HB1 ALA A  33      -5.269  -4.534   8.922  1.00  0.00           H  
ATOM    465  HB2 ALA A  33      -5.071  -4.957   7.221  1.00  0.00           H  
ATOM    466  HB3 ALA A  33      -4.427  -3.433   7.830  1.00  0.00           H  
ATOM    467  N   LEU A  34      -6.545  -1.149   6.853  1.00  0.00           N  
ATOM    468  CA  LEU A  34      -6.386  -0.054   5.902  1.00  0.00           C  
ATOM    469  C   LEU A  34      -7.383  -0.181   4.754  1.00  0.00           C  
ATOM    470  O   LEU A  34      -7.027  -0.015   3.588  1.00  0.00           O  
ATOM    471  CB  LEU A  34      -4.959  -0.033   5.352  1.00  0.00           C  
ATOM    472  CG  LEU A  34      -3.861   0.336   6.350  1.00  0.00           C  
ATOM    473  CD1 LEU A  34      -3.680  -0.770   7.378  1.00  0.00           C  
ATOM    474  CD2 LEU A  34      -2.551   0.611   5.624  1.00  0.00           C  
ATOM    475  H   LEU A  34      -6.800  -0.944   7.776  1.00  0.00           H  
ATOM    476  HA  LEU A  34      -6.575   0.871   6.426  1.00  0.00           H  
ATOM    477  HB2 LEU A  34      -4.739  -1.017   4.966  1.00  0.00           H  
ATOM    478  HB3 LEU A  34      -4.927   0.684   4.544  1.00  0.00           H  
ATOM    479  HG  LEU A  34      -4.148   1.236   6.876  1.00  0.00           H  
ATOM    480 HD11 LEU A  34      -2.834  -0.541   8.008  1.00  0.00           H  
ATOM    481 HD12 LEU A  34      -3.508  -1.708   6.871  1.00  0.00           H  
ATOM    482 HD13 LEU A  34      -4.571  -0.847   7.983  1.00  0.00           H  
ATOM    483 HD21 LEU A  34      -1.768   0.779   6.348  1.00  0.00           H  
ATOM    484 HD22 LEU A  34      -2.662   1.488   5.003  1.00  0.00           H  
ATOM    485 HD23 LEU A  34      -2.296  -0.238   5.008  1.00  0.00           H  
ATOM    486  N   ASP A  35      -8.634  -0.474   5.094  1.00  0.00           N  
ATOM    487  CA  ASP A  35      -9.684  -0.620   4.093  1.00  0.00           C  
ATOM    488  C   ASP A  35      -9.244  -1.562   2.977  1.00  0.00           C  
ATOM    489  O   ASP A  35      -9.703  -1.452   1.839  1.00  0.00           O  
ATOM    490  CB  ASP A  35     -10.055   0.745   3.509  1.00  0.00           C  
ATOM    491  CG  ASP A  35     -10.816   1.609   4.495  1.00  0.00           C  
ATOM    492  OD1 ASP A  35     -10.300   1.831   5.611  1.00  0.00           O  
ATOM    493  OD2 ASP A  35     -11.926   2.064   4.151  1.00  0.00           O  
ATOM    494  H   ASP A  35      -8.856  -0.594   6.041  1.00  0.00           H  
ATOM    495  HA  ASP A  35     -10.551  -1.040   4.580  1.00  0.00           H  
ATOM    496  HB2 ASP A  35      -9.151   1.265   3.226  1.00  0.00           H  
ATOM    497  HB3 ASP A  35     -10.671   0.599   2.634  1.00  0.00           H  
ATOM    498  N   LYS A  36      -8.350  -2.487   3.309  1.00  0.00           N  
ATOM    499  CA  LYS A  36      -7.847  -3.450   2.336  1.00  0.00           C  
ATOM    500  C   LYS A  36      -7.931  -4.871   2.883  1.00  0.00           C  
ATOM    501  O   LYS A  36      -8.341  -5.083   4.024  1.00  0.00           O  
ATOM    502  CB  LYS A  36      -6.400  -3.120   1.963  1.00  0.00           C  
ATOM    503  CG  LYS A  36      -6.275  -2.210   0.754  1.00  0.00           C  
ATOM    504  CD  LYS A  36      -5.022  -1.354   0.827  1.00  0.00           C  
ATOM    505  CE  LYS A  36      -4.994  -0.311  -0.280  1.00  0.00           C  
ATOM    506  NZ  LYS A  36      -5.906   0.830   0.011  1.00  0.00           N  
ATOM    507  H   LYS A  36      -8.022  -2.525   4.232  1.00  0.00           H  
ATOM    508  HA  LYS A  36      -8.462  -3.380   1.452  1.00  0.00           H  
ATOM    509  HB2 LYS A  36      -5.926  -2.634   2.804  1.00  0.00           H  
ATOM    510  HB3 LYS A  36      -5.877  -4.041   1.750  1.00  0.00           H  
ATOM    511  HG2 LYS A  36      -6.233  -2.816  -0.139  1.00  0.00           H  
ATOM    512  HG3 LYS A  36      -7.140  -1.563   0.711  1.00  0.00           H  
ATOM    513  HD2 LYS A  36      -4.994  -0.851   1.782  1.00  0.00           H  
ATOM    514  HD3 LYS A  36      -4.155  -1.992   0.729  1.00  0.00           H  
ATOM    515  HE2 LYS A  36      -3.986   0.062  -0.380  1.00  0.00           H  
ATOM    516  HE3 LYS A  36      -5.299  -0.778  -1.204  1.00  0.00           H  
ATOM    517  HZ1 LYS A  36      -6.888   0.494   0.078  1.00  0.00           H  
ATOM    518  HZ2 LYS A  36      -5.845   1.539  -0.747  1.00  0.00           H  
ATOM    519  HZ3 LYS A  36      -5.642   1.278   0.912  1.00  0.00           H  
ATOM    520  N   GLN A  37      -7.540  -5.840   2.062  1.00  0.00           N  
ATOM    521  CA  GLN A  37      -7.571  -7.241   2.465  1.00  0.00           C  
ATOM    522  C   GLN A  37      -6.200  -7.888   2.292  1.00  0.00           C  
ATOM    523  O   GLN A  37      -5.691  -7.997   1.176  1.00  0.00           O  
ATOM    524  CB  GLN A  37      -8.615  -8.005   1.649  1.00  0.00           C  
ATOM    525  CG  GLN A  37     -10.046  -7.590   1.952  1.00  0.00           C  
ATOM    526  CD  GLN A  37     -11.039  -8.145   0.949  1.00  0.00           C  
ATOM    527  OE1 GLN A  37     -11.745  -7.393   0.277  1.00  0.00           O  
ATOM    528  NE2 GLN A  37     -11.098  -9.467   0.843  1.00  0.00           N  
ATOM    529  H   GLN A  37      -7.223  -5.608   1.164  1.00  0.00           H  
ATOM    530  HA  GLN A  37      -7.844  -7.280   3.508  1.00  0.00           H  
ATOM    531  HB2 GLN A  37      -8.428  -7.837   0.599  1.00  0.00           H  
ATOM    532  HB3 GLN A  37      -8.517  -9.060   1.860  1.00  0.00           H  
ATOM    533  HG2 GLN A  37     -10.312  -7.951   2.935  1.00  0.00           H  
ATOM    534  HG3 GLN A  37     -10.105  -6.512   1.937  1.00  0.00           H  
ATOM    535 HE21 GLN A  37     -10.506 -10.004   1.412  1.00  0.00           H  
ATOM    536 HE22 GLN A  37     -11.731  -9.853   0.204  1.00  0.00           H  
ATOM    537  N   TRP A  38      -5.609  -8.314   3.402  1.00  0.00           N  
ATOM    538  CA  TRP A  38      -4.297  -8.950   3.372  1.00  0.00           C  
ATOM    539  C   TRP A  38      -4.348 -10.335   4.007  1.00  0.00           C  
ATOM    540  O   TRP A  38      -5.195 -10.608   4.859  1.00  0.00           O  
ATOM    541  CB  TRP A  38      -3.269  -8.081   4.099  1.00  0.00           C  
ATOM    542  CG  TRP A  38      -3.477  -6.612   3.885  1.00  0.00           C  
ATOM    543  CD1 TRP A  38      -4.589  -5.886   4.204  1.00  0.00           C  
ATOM    544  CD2 TRP A  38      -2.548  -5.691   3.302  1.00  0.00           C  
ATOM    545  NE1 TRP A  38      -4.407  -4.569   3.855  1.00  0.00           N  
ATOM    546  CE2 TRP A  38      -3.162  -4.424   3.301  1.00  0.00           C  
ATOM    547  CE3 TRP A  38      -1.256  -5.814   2.784  1.00  0.00           C  
ATOM    548  CZ2 TRP A  38      -2.529  -3.290   2.800  1.00  0.00           C  
ATOM    549  CZ3 TRP A  38      -0.628  -4.687   2.286  1.00  0.00           C  
ATOM    550  CH2 TRP A  38      -1.264  -3.439   2.298  1.00  0.00           C  
ATOM    551  H   TRP A  38      -6.065  -8.199   4.262  1.00  0.00           H  
ATOM    552  HA  TRP A  38      -4.001  -9.052   2.338  1.00  0.00           H  
ATOM    553  HB2 TRP A  38      -3.329  -8.275   5.160  1.00  0.00           H  
ATOM    554  HB3 TRP A  38      -2.280  -8.334   3.746  1.00  0.00           H  
ATOM    555  HD1 TRP A  38      -5.474  -6.300   4.662  1.00  0.00           H  
ATOM    556  HE1 TRP A  38      -5.061  -3.851   3.985  1.00  0.00           H  
ATOM    557  HE3 TRP A  38      -0.749  -6.767   2.766  1.00  0.00           H  
ATOM    558  HZ2 TRP A  38      -3.005  -2.321   2.802  1.00  0.00           H  
ATOM    559  HZ3 TRP A  38       0.370  -4.763   1.881  1.00  0.00           H  
ATOM    560  HH2 TRP A  38      -0.736  -2.586   1.899  1.00  0.00           H  
ATOM    561  N   HIS A  39      -3.438 -11.208   3.588  1.00  0.00           N  
ATOM    562  CA  HIS A  39      -3.380 -12.566   4.117  1.00  0.00           C  
ATOM    563  C   HIS A  39      -2.957 -12.561   5.583  1.00  0.00           C  
ATOM    564  O   HIS A  39      -2.458 -11.557   6.092  1.00  0.00           O  
ATOM    565  CB  HIS A  39      -2.408 -13.415   3.297  1.00  0.00           C  
ATOM    566  CG  HIS A  39      -2.939 -13.800   1.950  1.00  0.00           C  
ATOM    567  ND1 HIS A  39      -2.126 -14.049   0.864  1.00  0.00           N  
ATOM    568  CD2 HIS A  39      -4.209 -13.979   1.517  1.00  0.00           C  
ATOM    569  CE1 HIS A  39      -2.874 -14.363  -0.179  1.00  0.00           C  
ATOM    570  NE2 HIS A  39      -4.141 -14.329   0.190  1.00  0.00           N  
ATOM    571  H   HIS A  39      -2.789 -10.933   2.907  1.00  0.00           H  
ATOM    572  HA  HIS A  39      -4.369 -12.994   4.043  1.00  0.00           H  
ATOM    573  HB2 HIS A  39      -1.494 -12.860   3.146  1.00  0.00           H  
ATOM    574  HB3 HIS A  39      -2.187 -14.323   3.839  1.00  0.00           H  
ATOM    575  HD2 HIS A  39      -5.109 -13.868   2.105  1.00  0.00           H  
ATOM    576  HE1 HIS A  39      -2.511 -14.607  -1.166  1.00  0.00           H  
ATOM    577  HE2 HIS A  39      -4.907 -14.437  -0.410  1.00  0.00           H  
ATOM    578  N   VAL A  40      -3.160 -13.688   6.257  1.00  0.00           N  
ATOM    579  CA  VAL A  40      -2.799 -13.813   7.664  1.00  0.00           C  
ATOM    580  C   VAL A  40      -1.287 -13.902   7.838  1.00  0.00           C  
ATOM    581  O   VAL A  40      -0.775 -13.829   8.955  1.00  0.00           O  
ATOM    582  CB  VAL A  40      -3.451 -15.054   8.303  1.00  0.00           C  
ATOM    583  CG1 VAL A  40      -3.143 -15.113   9.791  1.00  0.00           C  
ATOM    584  CG2 VAL A  40      -4.953 -15.050   8.060  1.00  0.00           C  
ATOM    585  H   VAL A  40      -3.561 -14.455   5.797  1.00  0.00           H  
ATOM    586  HA  VAL A  40      -3.160 -12.936   8.181  1.00  0.00           H  
ATOM    587  HB  VAL A  40      -3.034 -15.935   7.836  1.00  0.00           H  
ATOM    588 HG11 VAL A  40      -3.727 -15.898  10.248  1.00  0.00           H  
ATOM    589 HG12 VAL A  40      -2.092 -15.314   9.934  1.00  0.00           H  
ATOM    590 HG13 VAL A  40      -3.394 -14.167  10.248  1.00  0.00           H  
ATOM    591 HG21 VAL A  40      -5.268 -14.058   7.774  1.00  0.00           H  
ATOM    592 HG22 VAL A  40      -5.192 -15.746   7.268  1.00  0.00           H  
ATOM    593 HG23 VAL A  40      -5.465 -15.345   8.964  1.00  0.00           H  
ATOM    594  N   SER A  41      -0.577 -14.058   6.725  1.00  0.00           N  
ATOM    595  CA  SER A  41       0.878 -14.160   6.754  1.00  0.00           C  
ATOM    596  C   SER A  41       1.512 -13.142   5.811  1.00  0.00           C  
ATOM    597  O   SER A  41       2.655 -13.303   5.383  1.00  0.00           O  
ATOM    598  CB  SER A  41       1.319 -15.573   6.368  1.00  0.00           C  
ATOM    599  OG  SER A  41       0.736 -15.972   5.140  1.00  0.00           O  
ATOM    600  H   SER A  41      -1.043 -14.110   5.864  1.00  0.00           H  
ATOM    601  HA  SER A  41       1.204 -13.952   7.762  1.00  0.00           H  
ATOM    602  HB2 SER A  41       2.394 -15.597   6.267  1.00  0.00           H  
ATOM    603  HB3 SER A  41       1.015 -16.265   7.140  1.00  0.00           H  
ATOM    604  HG  SER A  41       0.050 -16.623   5.308  1.00  0.00           H  
ATOM    605  N   CYS A  42       0.762 -12.093   5.492  1.00  0.00           N  
ATOM    606  CA  CYS A  42       1.248 -11.047   4.600  1.00  0.00           C  
ATOM    607  C   CYS A  42       1.163  -9.678   5.270  1.00  0.00           C  
ATOM    608  O   CYS A  42       1.969  -8.789   4.993  1.00  0.00           O  
ATOM    609  CB  CYS A  42       0.442 -11.041   3.300  1.00  0.00           C  
ATOM    610  SG  CYS A  42       0.860 -12.400   2.161  1.00  0.00           S  
ATOM    611  H   CYS A  42      -0.143 -12.020   5.866  1.00  0.00           H  
ATOM    612  HA  CYS A  42       2.281 -11.259   4.372  1.00  0.00           H  
ATOM    613  HB2 CYS A  42      -0.609 -11.123   3.536  1.00  0.00           H  
ATOM    614  HB3 CYS A  42       0.617 -10.111   2.781  1.00  0.00           H  
ATOM    615  N   PHE A  43       0.183  -9.517   6.152  1.00  0.00           N  
ATOM    616  CA  PHE A  43      -0.008  -8.257   6.861  1.00  0.00           C  
ATOM    617  C   PHE A  43       1.075  -8.058   7.918  1.00  0.00           C  
ATOM    618  O   PHE A  43       0.974  -8.573   9.032  1.00  0.00           O  
ATOM    619  CB  PHE A  43      -1.389  -8.221   7.518  1.00  0.00           C  
ATOM    620  CG  PHE A  43      -1.765  -6.867   8.050  1.00  0.00           C  
ATOM    621  CD1 PHE A  43      -1.871  -5.779   7.199  1.00  0.00           C  
ATOM    622  CD2 PHE A  43      -2.012  -6.683   9.401  1.00  0.00           C  
ATOM    623  CE1 PHE A  43      -2.218  -4.532   7.685  1.00  0.00           C  
ATOM    624  CE2 PHE A  43      -2.358  -5.439   9.892  1.00  0.00           C  
ATOM    625  CZ  PHE A  43      -2.460  -4.362   9.034  1.00  0.00           C  
ATOM    626  H   PHE A  43      -0.427 -10.263   6.330  1.00  0.00           H  
ATOM    627  HA  PHE A  43       0.059  -7.458   6.139  1.00  0.00           H  
ATOM    628  HB2 PHE A  43      -2.133  -8.509   6.790  1.00  0.00           H  
ATOM    629  HB3 PHE A  43      -1.407  -8.919   8.341  1.00  0.00           H  
ATOM    630  HD1 PHE A  43      -1.681  -5.911   6.143  1.00  0.00           H  
ATOM    631  HD2 PHE A  43      -1.932  -7.524  10.074  1.00  0.00           H  
ATOM    632  HE1 PHE A  43      -2.296  -3.692   7.010  1.00  0.00           H  
ATOM    633  HE2 PHE A  43      -2.548  -5.309  10.947  1.00  0.00           H  
ATOM    634  HZ  PHE A  43      -2.731  -3.389   9.415  1.00  0.00           H  
ATOM    635  N   LYS A  44       2.112  -7.308   7.560  1.00  0.00           N  
ATOM    636  CA  LYS A  44       3.214  -7.039   8.475  1.00  0.00           C  
ATOM    637  C   LYS A  44       3.763  -5.631   8.267  1.00  0.00           C  
ATOM    638  O   LYS A  44       3.409  -4.952   7.303  1.00  0.00           O  
ATOM    639  CB  LYS A  44       4.330  -8.067   8.278  1.00  0.00           C  
ATOM    640  CG  LYS A  44       4.610  -8.389   6.821  1.00  0.00           C  
ATOM    641  CD  LYS A  44       5.758  -9.374   6.678  1.00  0.00           C  
ATOM    642  CE  LYS A  44       5.790  -9.996   5.290  1.00  0.00           C  
ATOM    643  NZ  LYS A  44       4.885 -11.174   5.188  1.00  0.00           N  
ATOM    644  H   LYS A  44       2.135  -6.924   6.658  1.00  0.00           H  
ATOM    645  HA  LYS A  44       2.836  -7.119   9.483  1.00  0.00           H  
ATOM    646  HB2 LYS A  44       5.238  -7.685   8.722  1.00  0.00           H  
ATOM    647  HB3 LYS A  44       4.052  -8.983   8.780  1.00  0.00           H  
ATOM    648  HG2 LYS A  44       3.724  -8.819   6.379  1.00  0.00           H  
ATOM    649  HG3 LYS A  44       4.866  -7.475   6.303  1.00  0.00           H  
ATOM    650  HD2 LYS A  44       6.690  -8.856   6.849  1.00  0.00           H  
ATOM    651  HD3 LYS A  44       5.641 -10.160   7.412  1.00  0.00           H  
ATOM    652  HE2 LYS A  44       5.482  -9.253   4.570  1.00  0.00           H  
ATOM    653  HE3 LYS A  44       6.801 -10.309   5.073  1.00  0.00           H  
ATOM    654  HZ1 LYS A  44       4.988 -11.623   4.256  1.00  0.00           H  
ATOM    655  HZ2 LYS A  44       3.896 -10.876   5.310  1.00  0.00           H  
ATOM    656  HZ3 LYS A  44       5.120 -11.869   5.925  1.00  0.00           H  
ATOM    657  N   CYS A  45       4.631  -5.199   9.175  1.00  0.00           N  
ATOM    658  CA  CYS A  45       5.231  -3.873   9.091  1.00  0.00           C  
ATOM    659  C   CYS A  45       5.850  -3.642   7.715  1.00  0.00           C  
ATOM    660  O   CYS A  45       6.004  -4.576   6.930  1.00  0.00           O  
ATOM    661  CB  CYS A  45       6.295  -3.701  10.177  1.00  0.00           C  
ATOM    662  SG  CYS A  45       6.813  -1.975  10.444  1.00  0.00           S  
ATOM    663  H   CYS A  45       4.875  -5.787   9.922  1.00  0.00           H  
ATOM    664  HA  CYS A  45       4.449  -3.145   9.247  1.00  0.00           H  
ATOM    665  HB2 CYS A  45       5.907  -4.075  11.113  1.00  0.00           H  
ATOM    666  HB3 CYS A  45       7.172  -4.269   9.904  1.00  0.00           H  
ATOM    667  N   GLN A  46       6.202  -2.392   7.433  1.00  0.00           N  
ATOM    668  CA  GLN A  46       6.803  -2.039   6.153  1.00  0.00           C  
ATOM    669  C   GLN A  46       8.288  -1.732   6.315  1.00  0.00           C  
ATOM    670  O   GLN A  46       9.043  -1.728   5.342  1.00  0.00           O  
ATOM    671  CB  GLN A  46       6.085  -0.833   5.543  1.00  0.00           C  
ATOM    672  CG  GLN A  46       6.691  -0.365   4.230  1.00  0.00           C  
ATOM    673  CD  GLN A  46       6.716  -1.454   3.177  1.00  0.00           C  
ATOM    674  OE1 GLN A  46       7.778  -1.831   2.681  1.00  0.00           O  
ATOM    675  NE2 GLN A  46       5.542  -1.968   2.828  1.00  0.00           N  
ATOM    676  H   GLN A  46       6.053  -1.691   8.101  1.00  0.00           H  
ATOM    677  HA  GLN A  46       6.694  -2.884   5.491  1.00  0.00           H  
ATOM    678  HB2 GLN A  46       5.053  -1.096   5.365  1.00  0.00           H  
ATOM    679  HB3 GLN A  46       6.124  -0.014   6.245  1.00  0.00           H  
ATOM    680  HG2 GLN A  46       6.108   0.464   3.855  1.00  0.00           H  
ATOM    681  HG3 GLN A  46       7.704  -0.037   4.413  1.00  0.00           H  
ATOM    682 HE21 GLN A  46       4.736  -1.618   3.264  1.00  0.00           H  
ATOM    683 HE22 GLN A  46       5.529  -2.673   2.149  1.00  0.00           H  
ATOM    684  N   THR A  47       8.702  -1.473   7.552  1.00  0.00           N  
ATOM    685  CA  THR A  47      10.097  -1.164   7.842  1.00  0.00           C  
ATOM    686  C   THR A  47      10.841  -2.396   8.342  1.00  0.00           C  
ATOM    687  O   THR A  47      11.978  -2.652   7.944  1.00  0.00           O  
ATOM    688  CB  THR A  47      10.217  -0.044   8.893  1.00  0.00           C  
ATOM    689  OG1 THR A  47       9.578   1.146   8.416  1.00  0.00           O  
ATOM    690  CG2 THR A  47      11.676   0.249   9.208  1.00  0.00           C  
ATOM    691  H   THR A  47       8.053  -1.491   8.286  1.00  0.00           H  
ATOM    692  HA  THR A  47      10.560  -0.822   6.928  1.00  0.00           H  
ATOM    693  HB  THR A  47       9.726  -0.368   9.800  1.00  0.00           H  
ATOM    694  HG1 THR A  47       8.660   1.151   8.697  1.00  0.00           H  
ATOM    695 HG21 THR A  47      11.778   0.481  10.258  1.00  0.00           H  
ATOM    696 HG22 THR A  47      12.009   1.090   8.618  1.00  0.00           H  
ATOM    697 HG23 THR A  47      12.275  -0.617   8.971  1.00  0.00           H  
ATOM    698  N   CYS A  48      10.194  -3.158   9.218  1.00  0.00           N  
ATOM    699  CA  CYS A  48      10.794  -4.365   9.773  1.00  0.00           C  
ATOM    700  C   CYS A  48      10.173  -5.615   9.156  1.00  0.00           C  
ATOM    701  O   CYS A  48      10.766  -6.693   9.183  1.00  0.00           O  
ATOM    702  CB  CYS A  48      10.620  -4.393  11.293  1.00  0.00           C  
ATOM    703  SG  CYS A  48       8.891  -4.559  11.841  1.00  0.00           S  
ATOM    704  H   CYS A  48       9.289  -2.902   9.498  1.00  0.00           H  
ATOM    705  HA  CYS A  48      11.848  -4.349   9.540  1.00  0.00           H  
ATOM    706  HB2 CYS A  48      11.173  -5.230  11.695  1.00  0.00           H  
ATOM    707  HB3 CYS A  48      11.011  -3.477  11.709  1.00  0.00           H  
ATOM    708  N   SER A  49       8.976  -5.461   8.599  1.00  0.00           N  
ATOM    709  CA  SER A  49       8.272  -6.577   7.978  1.00  0.00           C  
ATOM    710  C   SER A  49       7.921  -7.641   9.013  1.00  0.00           C  
ATOM    711  O   SER A  49       8.194  -8.826   8.820  1.00  0.00           O  
ATOM    712  CB  SER A  49       9.127  -7.192   6.868  1.00  0.00           C  
ATOM    713  OG  SER A  49       8.868  -6.569   5.622  1.00  0.00           O  
ATOM    714  H   SER A  49       8.554  -4.576   8.609  1.00  0.00           H  
ATOM    715  HA  SER A  49       7.359  -6.195   7.548  1.00  0.00           H  
ATOM    716  HB2 SER A  49      10.171  -7.066   7.110  1.00  0.00           H  
ATOM    717  HB3 SER A  49       8.901  -8.245   6.785  1.00  0.00           H  
ATOM    718  HG  SER A  49       9.077  -7.178   4.910  1.00  0.00           H  
ATOM    719  N   VAL A  50       7.314  -7.210  10.114  1.00  0.00           N  
ATOM    720  CA  VAL A  50       6.923  -8.124  11.180  1.00  0.00           C  
ATOM    721  C   VAL A  50       5.416  -8.357  11.181  1.00  0.00           C  
ATOM    722  O   VAL A  50       4.633  -7.419  11.030  1.00  0.00           O  
ATOM    723  CB  VAL A  50       7.350  -7.591  12.561  1.00  0.00           C  
ATOM    724  CG1 VAL A  50       6.521  -6.374  12.943  1.00  0.00           C  
ATOM    725  CG2 VAL A  50       7.226  -8.682  13.614  1.00  0.00           C  
ATOM    726  H   VAL A  50       7.123  -6.254  10.211  1.00  0.00           H  
ATOM    727  HA  VAL A  50       7.423  -9.067  11.012  1.00  0.00           H  
ATOM    728  HB  VAL A  50       8.385  -7.290  12.504  1.00  0.00           H  
ATOM    729 HG11 VAL A  50       6.927  -5.930  13.840  1.00  0.00           H  
ATOM    730 HG12 VAL A  50       6.548  -5.653  12.139  1.00  0.00           H  
ATOM    731 HG13 VAL A  50       5.500  -6.676  13.122  1.00  0.00           H  
ATOM    732 HG21 VAL A  50       6.691  -9.523  13.199  1.00  0.00           H  
ATOM    733 HG22 VAL A  50       8.212  -8.999  13.922  1.00  0.00           H  
ATOM    734 HG23 VAL A  50       6.689  -8.299  14.469  1.00  0.00           H  
ATOM    735  N   ILE A  51       5.017  -9.613  11.352  1.00  0.00           N  
ATOM    736  CA  ILE A  51       3.604  -9.968  11.373  1.00  0.00           C  
ATOM    737  C   ILE A  51       2.859  -9.195  12.456  1.00  0.00           C  
ATOM    738  O   ILE A  51       3.207  -9.264  13.635  1.00  0.00           O  
ATOM    739  CB  ILE A  51       3.407 -11.477  11.609  1.00  0.00           C  
ATOM    740  CG1 ILE A  51       4.076 -12.282  10.492  1.00  0.00           C  
ATOM    741  CG2 ILE A  51       1.925 -11.811  11.694  1.00  0.00           C  
ATOM    742  CD1 ILE A  51       3.448 -12.067   9.133  1.00  0.00           C  
ATOM    743  H   ILE A  51       5.689 -10.316  11.466  1.00  0.00           H  
ATOM    744  HA  ILE A  51       3.183  -9.716  10.411  1.00  0.00           H  
ATOM    745  HB  ILE A  51       3.864 -11.735  12.552  1.00  0.00           H  
ATOM    746 HG12 ILE A  51       5.114 -11.998  10.425  1.00  0.00           H  
ATOM    747 HG13 ILE A  51       4.009 -13.334  10.727  1.00  0.00           H  
ATOM    748 HG21 ILE A  51       1.762 -12.525  12.488  1.00  0.00           H  
ATOM    749 HG22 ILE A  51       1.365 -10.911  11.900  1.00  0.00           H  
ATOM    750 HG23 ILE A  51       1.596 -12.234  10.757  1.00  0.00           H  
ATOM    751 HD11 ILE A  51       2.712 -11.279   9.196  1.00  0.00           H  
ATOM    752 HD12 ILE A  51       4.212 -11.792   8.422  1.00  0.00           H  
ATOM    753 HD13 ILE A  51       2.968 -12.980   8.810  1.00  0.00           H  
ATOM    754  N   LEU A  52       1.831  -8.459  12.047  1.00  0.00           N  
ATOM    755  CA  LEU A  52       1.034  -7.672  12.983  1.00  0.00           C  
ATOM    756  C   LEU A  52      -0.340  -8.302  13.191  1.00  0.00           C  
ATOM    757  O   LEU A  52      -1.191  -8.268  12.302  1.00  0.00           O  
ATOM    758  CB  LEU A  52       0.879  -6.239  12.471  1.00  0.00           C  
ATOM    759  CG  LEU A  52       2.177  -5.486  12.180  1.00  0.00           C  
ATOM    760  CD1 LEU A  52       1.933  -4.370  11.176  1.00  0.00           C  
ATOM    761  CD2 LEU A  52       2.772  -4.930  13.465  1.00  0.00           C  
ATOM    762  H   LEU A  52       1.602  -8.443  11.095  1.00  0.00           H  
ATOM    763  HA  LEU A  52       1.555  -7.654  13.928  1.00  0.00           H  
ATOM    764  HB2 LEU A  52       0.305  -6.274  11.558  1.00  0.00           H  
ATOM    765  HB3 LEU A  52       0.332  -5.680  13.217  1.00  0.00           H  
ATOM    766  HG  LEU A  52       2.894  -6.171  11.748  1.00  0.00           H  
ATOM    767 HD11 LEU A  52       0.918  -4.015  11.272  1.00  0.00           H  
ATOM    768 HD12 LEU A  52       2.091  -4.744  10.176  1.00  0.00           H  
ATOM    769 HD13 LEU A  52       2.619  -3.557  11.369  1.00  0.00           H  
ATOM    770 HD21 LEU A  52       3.397  -4.080  13.234  1.00  0.00           H  
ATOM    771 HD22 LEU A  52       3.367  -5.693  13.946  1.00  0.00           H  
ATOM    772 HD23 LEU A  52       1.976  -4.623  14.127  1.00  0.00           H  
ATOM    773  N   THR A  53      -0.550  -8.874  14.372  1.00  0.00           N  
ATOM    774  CA  THR A  53      -1.821  -9.510  14.697  1.00  0.00           C  
ATOM    775  C   THR A  53      -2.458  -8.869  15.924  1.00  0.00           C  
ATOM    776  O   THR A  53      -3.677  -8.724  15.998  1.00  0.00           O  
ATOM    777  CB  THR A  53      -1.644 -11.019  14.954  1.00  0.00           C  
ATOM    778  OG1 THR A  53      -0.632 -11.232  15.944  1.00  0.00           O  
ATOM    779  CG2 THR A  53      -1.267 -11.745  13.672  1.00  0.00           C  
ATOM    780  H   THR A  53       0.167  -8.869  15.039  1.00  0.00           H  
ATOM    781  HA  THR A  53      -2.482  -9.385  13.853  1.00  0.00           H  
ATOM    782  HB  THR A  53      -2.581 -11.419  15.315  1.00  0.00           H  
ATOM    783  HG1 THR A  53      -0.164 -10.409  16.107  1.00  0.00           H  
ATOM    784 HG21 THR A  53      -1.672 -11.213  12.824  1.00  0.00           H  
ATOM    785 HG22 THR A  53      -1.669 -12.747  13.694  1.00  0.00           H  
ATOM    786 HG23 THR A  53      -0.192 -11.791  13.587  1.00  0.00           H  
ATOM    787  N   GLY A  54      -1.625  -8.485  16.887  1.00  0.00           N  
ATOM    788  CA  GLY A  54      -2.126  -7.863  18.098  1.00  0.00           C  
ATOM    789  C   GLY A  54      -2.412  -6.385  17.915  1.00  0.00           C  
ATOM    790  O   GLY A  54      -3.535  -6.000  17.593  1.00  0.00           O  
ATOM    791  H   GLY A  54      -0.661  -8.626  16.773  1.00  0.00           H  
ATOM    792  HA2 GLY A  54      -3.036  -8.361  18.395  1.00  0.00           H  
ATOM    793  HA3 GLY A  54      -1.391  -7.981  18.880  1.00  0.00           H  
ATOM    794  N   GLU A  55      -1.393  -5.557  18.122  1.00  0.00           N  
ATOM    795  CA  GLU A  55      -1.543  -4.113  17.980  1.00  0.00           C  
ATOM    796  C   GLU A  55      -0.591  -3.570  16.918  1.00  0.00           C  
ATOM    797  O   GLU A  55       0.550  -4.017  16.804  1.00  0.00           O  
ATOM    798  CB  GLU A  55      -1.282  -3.417  19.318  1.00  0.00           C  
ATOM    799  CG  GLU A  55       0.118  -3.646  19.861  1.00  0.00           C  
ATOM    800  CD  GLU A  55       0.265  -4.989  20.549  1.00  0.00           C  
ATOM    801  OE1 GLU A  55      -0.769  -5.569  20.944  1.00  0.00           O  
ATOM    802  OE2 GLU A  55       1.412  -5.461  20.693  1.00  0.00           O  
ATOM    803  H   GLU A  55      -0.521  -5.925  18.377  1.00  0.00           H  
ATOM    804  HA  GLU A  55      -2.558  -3.914  17.673  1.00  0.00           H  
ATOM    805  HB2 GLU A  55      -1.428  -2.355  19.192  1.00  0.00           H  
ATOM    806  HB3 GLU A  55      -1.991  -3.785  20.045  1.00  0.00           H  
ATOM    807  HG2 GLU A  55       0.820  -3.601  19.041  1.00  0.00           H  
ATOM    808  HG3 GLU A  55       0.347  -2.866  20.572  1.00  0.00           H  
ATOM    809  N   TYR A  56      -1.070  -2.603  16.143  1.00  0.00           N  
ATOM    810  CA  TYR A  56      -0.265  -2.000  15.088  1.00  0.00           C  
ATOM    811  C   TYR A  56      -0.727  -0.576  14.796  1.00  0.00           C  
ATOM    812  O   TYR A  56      -1.780  -0.144  15.267  1.00  0.00           O  
ATOM    813  CB  TYR A  56      -0.340  -2.844  13.814  1.00  0.00           C  
ATOM    814  CG  TYR A  56      -1.663  -2.730  13.090  1.00  0.00           C  
ATOM    815  CD1 TYR A  56      -1.929  -1.652  12.254  1.00  0.00           C  
ATOM    816  CD2 TYR A  56      -2.645  -3.700  13.241  1.00  0.00           C  
ATOM    817  CE1 TYR A  56      -3.136  -1.544  11.591  1.00  0.00           C  
ATOM    818  CE2 TYR A  56      -3.855  -3.601  12.581  1.00  0.00           C  
ATOM    819  CZ  TYR A  56      -4.095  -2.521  11.757  1.00  0.00           C  
ATOM    820  OH  TYR A  56      -5.298  -2.417  11.097  1.00  0.00           O  
ATOM    821  H   TYR A  56      -1.988  -2.288  16.282  1.00  0.00           H  
ATOM    822  HA  TYR A  56       0.760  -1.971  15.428  1.00  0.00           H  
ATOM    823  HB2 TYR A  56       0.437  -2.529  13.135  1.00  0.00           H  
ATOM    824  HB3 TYR A  56      -0.190  -3.882  14.069  1.00  0.00           H  
ATOM    825  HD1 TYR A  56      -1.174  -0.889  12.125  1.00  0.00           H  
ATOM    826  HD2 TYR A  56      -2.454  -4.545  13.887  1.00  0.00           H  
ATOM    827  HE1 TYR A  56      -3.324  -0.699  10.945  1.00  0.00           H  
ATOM    828  HE2 TYR A  56      -4.607  -4.365  12.711  1.00  0.00           H  
ATOM    829  HH  TYR A  56      -5.275  -2.957  10.304  1.00  0.00           H  
ATOM    830  N   ILE A  57       0.066   0.149  14.015  1.00  0.00           N  
ATOM    831  CA  ILE A  57      -0.262   1.524  13.658  1.00  0.00           C  
ATOM    832  C   ILE A  57      -0.178   1.735  12.150  1.00  0.00           C  
ATOM    833  O   ILE A  57       0.776   1.302  11.504  1.00  0.00           O  
ATOM    834  CB  ILE A  57       0.675   2.526  14.358  1.00  0.00           C  
ATOM    835  CG1 ILE A  57       0.920   2.102  15.807  1.00  0.00           C  
ATOM    836  CG2 ILE A  57       0.087   3.928  14.302  1.00  0.00           C  
ATOM    837  CD1 ILE A  57       2.213   2.635  16.383  1.00  0.00           C  
ATOM    838  H   ILE A  57       0.892  -0.251  13.670  1.00  0.00           H  
ATOM    839  HA  ILE A  57      -1.273   1.720  13.983  1.00  0.00           H  
ATOM    840  HB  ILE A  57       1.616   2.535  13.829  1.00  0.00           H  
ATOM    841 HG12 ILE A  57       0.110   2.462  16.423  1.00  0.00           H  
ATOM    842 HG13 ILE A  57       0.952   1.023  15.858  1.00  0.00           H  
ATOM    843 HG21 ILE A  57       0.626   4.571  14.982  1.00  0.00           H  
ATOM    844 HG22 ILE A  57       0.174   4.314  13.297  1.00  0.00           H  
ATOM    845 HG23 ILE A  57      -0.953   3.894  14.587  1.00  0.00           H  
ATOM    846 HD11 ILE A  57       2.688   1.866  16.974  1.00  0.00           H  
ATOM    847 HD12 ILE A  57       2.870   2.931  15.580  1.00  0.00           H  
ATOM    848 HD13 ILE A  57       2.003   3.491  17.009  1.00  0.00           H  
ATOM    849  N   SER A  58      -1.183   2.404  11.595  1.00  0.00           N  
ATOM    850  CA  SER A  58      -1.225   2.672  10.162  1.00  0.00           C  
ATOM    851  C   SER A  58      -0.816   4.112   9.866  1.00  0.00           C  
ATOM    852  O   SER A  58      -1.310   5.051  10.491  1.00  0.00           O  
ATOM    853  CB  SER A  58      -2.628   2.405   9.613  1.00  0.00           C  
ATOM    854  OG  SER A  58      -3.518   3.453   9.956  1.00  0.00           O  
ATOM    855  H   SER A  58      -1.916   2.724  12.163  1.00  0.00           H  
ATOM    856  HA  SER A  58      -0.526   2.005   9.680  1.00  0.00           H  
ATOM    857  HB2 SER A  58      -2.582   2.326   8.537  1.00  0.00           H  
ATOM    858  HB3 SER A  58      -3.003   1.480  10.026  1.00  0.00           H  
ATOM    859  HG  SER A  58      -3.921   3.266  10.806  1.00  0.00           H  
ATOM    860  N   LYS A  59       0.090   4.278   8.909  1.00  0.00           N  
ATOM    861  CA  LYS A  59       0.566   5.602   8.527  1.00  0.00           C  
ATOM    862  C   LYS A  59       0.417   5.821   7.025  1.00  0.00           C  
ATOM    863  O   LYS A  59       0.812   4.975   6.222  1.00  0.00           O  
ATOM    864  CB  LYS A  59       2.030   5.777   8.936  1.00  0.00           C  
ATOM    865  CG  LYS A  59       2.597   7.145   8.598  1.00  0.00           C  
ATOM    866  CD  LYS A  59       3.350   7.126   7.278  1.00  0.00           C  
ATOM    867  CE  LYS A  59       3.597   8.534   6.757  1.00  0.00           C  
ATOM    868  NZ  LYS A  59       3.879   8.543   5.295  1.00  0.00           N  
ATOM    869  H   LYS A  59       0.446   3.490   8.447  1.00  0.00           H  
ATOM    870  HA  LYS A  59      -0.034   6.333   9.047  1.00  0.00           H  
ATOM    871  HB2 LYS A  59       2.114   5.630  10.003  1.00  0.00           H  
ATOM    872  HB3 LYS A  59       2.625   5.030   8.430  1.00  0.00           H  
ATOM    873  HG2 LYS A  59       1.785   7.854   8.526  1.00  0.00           H  
ATOM    874  HG3 LYS A  59       3.274   7.449   9.384  1.00  0.00           H  
ATOM    875  HD2 LYS A  59       4.301   6.636   7.422  1.00  0.00           H  
ATOM    876  HD3 LYS A  59       2.768   6.579   6.549  1.00  0.00           H  
ATOM    877  HE2 LYS A  59       2.721   9.134   6.949  1.00  0.00           H  
ATOM    878  HE3 LYS A  59       4.443   8.954   7.281  1.00  0.00           H  
ATOM    879  HZ1 LYS A  59       3.287   9.254   4.821  1.00  0.00           H  
ATOM    880  HZ2 LYS A  59       3.673   7.609   4.886  1.00  0.00           H  
ATOM    881  HZ3 LYS A  59       4.879   8.771   5.125  1.00  0.00           H  
ATOM    882  N   ASP A  60      -0.153   6.962   6.652  1.00  0.00           N  
ATOM    883  CA  ASP A  60      -0.351   7.294   5.246  1.00  0.00           C  
ATOM    884  C   ASP A  60      -0.752   6.057   4.447  1.00  0.00           C  
ATOM    885  O   ASP A  60      -0.428   5.936   3.267  1.00  0.00           O  
ATOM    886  CB  ASP A  60       0.923   7.904   4.659  1.00  0.00           C  
ATOM    887  CG  ASP A  60       1.061   9.378   4.983  1.00  0.00           C  
ATOM    888  OD1 ASP A  60       0.511   9.812   6.016  1.00  0.00           O  
ATOM    889  OD2 ASP A  60       1.718  10.098   4.202  1.00  0.00           O  
ATOM    890  H   ASP A  60      -0.446   7.597   7.339  1.00  0.00           H  
ATOM    891  HA  ASP A  60      -1.148   8.020   5.186  1.00  0.00           H  
ATOM    892  HB2 ASP A  60       1.781   7.384   5.061  1.00  0.00           H  
ATOM    893  HB3 ASP A  60       0.908   7.789   3.585  1.00  0.00           H  
ATOM    894  N   GLY A  61      -1.461   5.141   5.101  1.00  0.00           N  
ATOM    895  CA  GLY A  61      -1.894   3.926   4.436  1.00  0.00           C  
ATOM    896  C   GLY A  61      -0.818   2.857   4.424  1.00  0.00           C  
ATOM    897  O   GLY A  61      -0.670   2.127   3.444  1.00  0.00           O  
ATOM    898  H   GLY A  61      -1.691   5.292   6.042  1.00  0.00           H  
ATOM    899  HA2 GLY A  61      -2.764   3.540   4.946  1.00  0.00           H  
ATOM    900  HA3 GLY A  61      -2.161   4.162   3.417  1.00  0.00           H  
ATOM    901  N   VAL A  62      -0.064   2.766   5.514  1.00  0.00           N  
ATOM    902  CA  VAL A  62       1.004   1.780   5.625  1.00  0.00           C  
ATOM    903  C   VAL A  62       1.078   1.206   7.036  1.00  0.00           C  
ATOM    904  O   VAL A  62       1.190   1.933   8.023  1.00  0.00           O  
ATOM    905  CB  VAL A  62       2.370   2.388   5.257  1.00  0.00           C  
ATOM    906  CG1 VAL A  62       3.464   1.333   5.337  1.00  0.00           C  
ATOM    907  CG2 VAL A  62       2.320   3.011   3.870  1.00  0.00           C  
ATOM    908  H   VAL A  62      -0.230   3.376   6.263  1.00  0.00           H  
ATOM    909  HA  VAL A  62       0.792   0.979   4.932  1.00  0.00           H  
ATOM    910  HB  VAL A  62       2.599   3.166   5.971  1.00  0.00           H  
ATOM    911 HG11 VAL A  62       3.183   0.479   4.739  1.00  0.00           H  
ATOM    912 HG12 VAL A  62       4.390   1.746   4.966  1.00  0.00           H  
ATOM    913 HG13 VAL A  62       3.592   1.026   6.365  1.00  0.00           H  
ATOM    914 HG21 VAL A  62       3.315   3.307   3.573  1.00  0.00           H  
ATOM    915 HG22 VAL A  62       1.933   2.290   3.165  1.00  0.00           H  
ATOM    916 HG23 VAL A  62       1.676   3.877   3.888  1.00  0.00           H  
ATOM    917  N   PRO A  63       1.016  -0.130   7.135  1.00  0.00           N  
ATOM    918  CA  PRO A  63       1.076  -0.832   8.421  1.00  0.00           C  
ATOM    919  C   PRO A  63       2.457  -0.750   9.062  1.00  0.00           C  
ATOM    920  O   PRO A  63       3.467  -1.051   8.425  1.00  0.00           O  
ATOM    921  CB  PRO A  63       0.743  -2.279   8.051  1.00  0.00           C  
ATOM    922  CG  PRO A  63       1.138  -2.405   6.620  1.00  0.00           C  
ATOM    923  CD  PRO A  63       0.883  -1.059   6.000  1.00  0.00           C  
ATOM    924  HA  PRO A  63       0.336  -0.456   9.113  1.00  0.00           H  
ATOM    925  HB2 PRO A  63       1.308  -2.953   8.678  1.00  0.00           H  
ATOM    926  HB3 PRO A  63      -0.314  -2.455   8.185  1.00  0.00           H  
ATOM    927  HG2 PRO A  63       2.185  -2.659   6.549  1.00  0.00           H  
ATOM    928  HG3 PRO A  63       0.534  -3.159   6.137  1.00  0.00           H  
ATOM    929  HD2 PRO A  63       1.621  -0.847   5.240  1.00  0.00           H  
ATOM    930  HD3 PRO A  63      -0.112  -1.017   5.583  1.00  0.00           H  
ATOM    931  N   TYR A  64       2.494  -0.343  10.326  1.00  0.00           N  
ATOM    932  CA  TYR A  64       3.752  -0.220  11.053  1.00  0.00           C  
ATOM    933  C   TYR A  64       3.606  -0.728  12.484  1.00  0.00           C  
ATOM    934  O   TYR A  64       2.527  -0.657  13.074  1.00  0.00           O  
ATOM    935  CB  TYR A  64       4.220   1.236  11.062  1.00  0.00           C  
ATOM    936  CG  TYR A  64       4.679   1.732   9.709  1.00  0.00           C  
ATOM    937  CD1 TYR A  64       5.818   1.213   9.106  1.00  0.00           C  
ATOM    938  CD2 TYR A  64       3.973   2.721   9.034  1.00  0.00           C  
ATOM    939  CE1 TYR A  64       6.241   1.665   7.871  1.00  0.00           C  
ATOM    940  CE2 TYR A  64       4.388   3.177   7.798  1.00  0.00           C  
ATOM    941  CZ  TYR A  64       5.523   2.646   7.221  1.00  0.00           C  
ATOM    942  OH  TYR A  64       5.941   3.098   5.990  1.00  0.00           O  
ATOM    943  H   TYR A  64       1.656  -0.118  10.781  1.00  0.00           H  
ATOM    944  HA  TYR A  64       4.490  -0.822  10.543  1.00  0.00           H  
ATOM    945  HB2 TYR A  64       3.407   1.866  11.387  1.00  0.00           H  
ATOM    946  HB3 TYR A  64       5.046   1.337  11.750  1.00  0.00           H  
ATOM    947  HD1 TYR A  64       6.378   0.444   9.618  1.00  0.00           H  
ATOM    948  HD2 TYR A  64       3.085   3.134   9.489  1.00  0.00           H  
ATOM    949  HE1 TYR A  64       7.130   1.249   7.419  1.00  0.00           H  
ATOM    950  HE2 TYR A  64       3.826   3.946   7.289  1.00  0.00           H  
ATOM    951  HH  TYR A  64       6.610   2.503   5.641  1.00  0.00           H  
ATOM    952  N   CYS A  65       4.700  -1.241  13.038  1.00  0.00           N  
ATOM    953  CA  CYS A  65       4.696  -1.761  14.399  1.00  0.00           C  
ATOM    954  C   CYS A  65       4.986  -0.651  15.406  1.00  0.00           C  
ATOM    955  O   CYS A  65       5.405   0.444  15.033  1.00  0.00           O  
ATOM    956  CB  CYS A  65       5.732  -2.878  14.543  1.00  0.00           C  
ATOM    957  SG  CYS A  65       7.445  -2.350  14.221  1.00  0.00           S  
ATOM    958  H   CYS A  65       5.531  -1.270  12.517  1.00  0.00           H  
ATOM    959  HA  CYS A  65       3.715  -2.163  14.599  1.00  0.00           H  
ATOM    960  HB2 CYS A  65       5.692  -3.267  15.551  1.00  0.00           H  
ATOM    961  HB3 CYS A  65       5.495  -3.670  13.848  1.00  0.00           H  
ATOM    962  N   GLU A  66       4.760  -0.944  16.683  1.00  0.00           N  
ATOM    963  CA  GLU A  66       4.997   0.029  17.743  1.00  0.00           C  
ATOM    964  C   GLU A  66       6.485   0.342  17.872  1.00  0.00           C  
ATOM    965  O   GLU A  66       6.881   1.219  18.639  1.00  0.00           O  
ATOM    966  CB  GLU A  66       4.457  -0.494  19.076  1.00  0.00           C  
ATOM    967  CG  GLU A  66       3.006  -0.942  19.012  1.00  0.00           C  
ATOM    968  CD  GLU A  66       2.284  -0.770  20.334  1.00  0.00           C  
ATOM    969  OE1 GLU A  66       2.675  -1.435  21.315  1.00  0.00           O  
ATOM    970  OE2 GLU A  66       1.327   0.031  20.386  1.00  0.00           O  
ATOM    971  H   GLU A  66       4.427  -1.835  16.918  1.00  0.00           H  
ATOM    972  HA  GLU A  66       4.472   0.936  17.484  1.00  0.00           H  
ATOM    973  HB2 GLU A  66       5.059  -1.335  19.389  1.00  0.00           H  
ATOM    974  HB3 GLU A  66       4.538   0.289  19.815  1.00  0.00           H  
ATOM    975  HG2 GLU A  66       2.496  -0.357  18.261  1.00  0.00           H  
ATOM    976  HG3 GLU A  66       2.977  -1.985  18.735  1.00  0.00           H  
ATOM    977  N   SER A  67       7.304  -0.382  17.116  1.00  0.00           N  
ATOM    978  CA  SER A  67       8.748  -0.185  17.148  1.00  0.00           C  
ATOM    979  C   SER A  67       9.175   0.870  16.133  1.00  0.00           C  
ATOM    980  O   SER A  67       9.567   1.978  16.500  1.00  0.00           O  
ATOM    981  CB  SER A  67       9.470  -1.504  16.864  1.00  0.00           C  
ATOM    982  OG  SER A  67      10.848  -1.409  17.179  1.00  0.00           O  
ATOM    983  H   SER A  67       6.927  -1.067  16.524  1.00  0.00           H  
ATOM    984  HA  SER A  67       9.014   0.155  18.137  1.00  0.00           H  
ATOM    985  HB2 SER A  67       9.030  -2.288  17.461  1.00  0.00           H  
ATOM    986  HB3 SER A  67       9.368  -1.748  15.817  1.00  0.00           H  
ATOM    987  HG  SER A  67      11.245  -0.699  16.670  1.00  0.00           H  
ATOM    988  N   ASP A  68       9.097   0.518  14.854  1.00  0.00           N  
ATOM    989  CA  ASP A  68       9.474   1.434  13.784  1.00  0.00           C  
ATOM    990  C   ASP A  68       8.654   2.719  13.854  1.00  0.00           C  
ATOM    991  O   ASP A  68       9.204   3.812  13.994  1.00  0.00           O  
ATOM    992  CB  ASP A  68       9.284   0.767  12.421  1.00  0.00           C  
ATOM    993  CG  ASP A  68      10.323  -0.303  12.150  1.00  0.00           C  
ATOM    994  OD1 ASP A  68      11.522  -0.034  12.373  1.00  0.00           O  
ATOM    995  OD2 ASP A  68       9.938  -1.408  11.715  1.00  0.00           O  
ATOM    996  H   ASP A  68       8.777  -0.379  14.624  1.00  0.00           H  
ATOM    997  HA  ASP A  68      10.518   1.681  13.911  1.00  0.00           H  
ATOM    998  HB2 ASP A  68       8.306   0.309  12.385  1.00  0.00           H  
ATOM    999  HB3 ASP A  68       9.354   1.517  11.647  1.00  0.00           H  
ATOM   1000  N   TYR A  69       7.337   2.580  13.755  1.00  0.00           N  
ATOM   1001  CA  TYR A  69       6.441   3.729  13.804  1.00  0.00           C  
ATOM   1002  C   TYR A  69       6.859   4.699  14.905  1.00  0.00           C  
ATOM   1003  O   TYR A  69       7.142   5.869  14.644  1.00  0.00           O  
ATOM   1004  CB  TYR A  69       5.000   3.270  14.032  1.00  0.00           C  
ATOM   1005  CG  TYR A  69       3.997   4.402  14.036  1.00  0.00           C  
ATOM   1006  CD1 TYR A  69       3.973   5.331  15.068  1.00  0.00           C  
ATOM   1007  CD2 TYR A  69       3.075   4.542  13.006  1.00  0.00           C  
ATOM   1008  CE1 TYR A  69       3.058   6.366  15.076  1.00  0.00           C  
ATOM   1009  CE2 TYR A  69       2.157   5.574  13.005  1.00  0.00           C  
ATOM   1010  CZ  TYR A  69       2.152   6.483  14.042  1.00  0.00           C  
ATOM   1011  OH  TYR A  69       1.240   7.514  14.045  1.00  0.00           O  
ATOM   1012  H   TYR A  69       6.958   1.683  13.645  1.00  0.00           H  
ATOM   1013  HA  TYR A  69       6.500   4.236  12.852  1.00  0.00           H  
ATOM   1014  HB2 TYR A  69       4.720   2.582  13.249  1.00  0.00           H  
ATOM   1015  HB3 TYR A  69       4.937   2.767  14.986  1.00  0.00           H  
ATOM   1016  HD1 TYR A  69       4.683   5.236  15.876  1.00  0.00           H  
ATOM   1017  HD2 TYR A  69       3.082   3.828  12.195  1.00  0.00           H  
ATOM   1018  HE1 TYR A  69       3.054   7.078  15.888  1.00  0.00           H  
ATOM   1019  HE2 TYR A  69       1.448   5.667  12.195  1.00  0.00           H  
ATOM   1020  HH  TYR A  69       0.721   7.479  14.852  1.00  0.00           H  
ATOM   1021  N   HIS A  70       6.894   4.204  16.138  1.00  0.00           N  
ATOM   1022  CA  HIS A  70       7.278   5.025  17.281  1.00  0.00           C  
ATOM   1023  C   HIS A  70       8.663   5.631  17.073  1.00  0.00           C  
ATOM   1024  O   HIS A  70       8.990   6.668  17.650  1.00  0.00           O  
ATOM   1025  CB  HIS A  70       7.261   4.192  18.563  1.00  0.00           C  
ATOM   1026  CG  HIS A  70       5.884   3.957  19.105  1.00  0.00           C  
ATOM   1027  ND1 HIS A  70       5.535   4.222  20.412  1.00  0.00           N  
ATOM   1028  CD2 HIS A  70       4.768   3.478  18.508  1.00  0.00           C  
ATOM   1029  CE1 HIS A  70       4.263   3.916  20.596  1.00  0.00           C  
ATOM   1030  NE2 HIS A  70       3.774   3.463  19.456  1.00  0.00           N  
ATOM   1031  H   HIS A  70       6.658   3.264  16.283  1.00  0.00           H  
ATOM   1032  HA  HIS A  70       6.559   5.825  17.371  1.00  0.00           H  
ATOM   1033  HB2 HIS A  70       7.708   3.229  18.365  1.00  0.00           H  
ATOM   1034  HB3 HIS A  70       7.835   4.702  19.324  1.00  0.00           H  
ATOM   1035  HD1 HIS A  70       6.130   4.580  21.102  1.00  0.00           H  
ATOM   1036  HD2 HIS A  70       4.675   3.166  17.477  1.00  0.00           H  
ATOM   1037  HE1 HIS A  70       3.715   4.019  21.521  1.00  0.00           H  
ATOM   1038  HE2 HIS A  70       2.878   3.085  19.336  1.00  0.00           H  
ATOM   1039  N   ALA A  71       9.472   4.977  16.247  1.00  0.00           N  
ATOM   1040  CA  ALA A  71      10.820   5.453  15.962  1.00  0.00           C  
ATOM   1041  C   ALA A  71      10.845   6.313  14.704  1.00  0.00           C  
ATOM   1042  O   ALA A  71      11.794   7.063  14.472  1.00  0.00           O  
ATOM   1043  CB  ALA A  71      11.776   4.277  15.819  1.00  0.00           C  
ATOM   1044  H   ALA A  71       9.154   4.156  15.817  1.00  0.00           H  
ATOM   1045  HA  ALA A  71      11.148   6.050  16.801  1.00  0.00           H  
ATOM   1046  HB1 ALA A  71      11.219   3.353  15.880  1.00  0.00           H  
ATOM   1047  HB2 ALA A  71      12.276   4.334  14.864  1.00  0.00           H  
ATOM   1048  HB3 ALA A  71      12.508   4.310  16.612  1.00  0.00           H  
ATOM   1049  N   GLN A  72       9.797   6.200  13.894  1.00  0.00           N  
ATOM   1050  CA  GLN A  72       9.701   6.967  12.658  1.00  0.00           C  
ATOM   1051  C   GLN A  72       9.038   8.318  12.906  1.00  0.00           C  
ATOM   1052  O   GLN A  72       9.655   9.367  12.720  1.00  0.00           O  
ATOM   1053  CB  GLN A  72       8.912   6.184  11.607  1.00  0.00           C  
ATOM   1054  CG  GLN A  72       9.786   5.344  10.690  1.00  0.00           C  
ATOM   1055  CD  GLN A  72       8.979   4.520   9.707  1.00  0.00           C  
ATOM   1056  OE1 GLN A  72       8.953   4.810   8.510  1.00  0.00           O  
ATOM   1057  NE2 GLN A  72       8.313   3.486  10.207  1.00  0.00           N  
ATOM   1058  H   GLN A  72       9.073   5.585  14.133  1.00  0.00           H  
ATOM   1059  HA  GLN A  72      10.703   7.133  12.292  1.00  0.00           H  
ATOM   1060  HB2 GLN A  72       8.219   5.526  12.111  1.00  0.00           H  
ATOM   1061  HB3 GLN A  72       8.355   6.881  10.998  1.00  0.00           H  
ATOM   1062  HG2 GLN A  72      10.438   6.002  10.134  1.00  0.00           H  
ATOM   1063  HG3 GLN A  72      10.381   4.676  11.295  1.00  0.00           H  
ATOM   1064 HE21 GLN A  72       8.379   3.316  11.171  1.00  0.00           H  
ATOM   1065 HE22 GLN A  72       7.783   2.936   9.595  1.00  0.00           H  
ATOM   1066  N   PHE A  73       7.778   8.285  13.327  1.00  0.00           N  
ATOM   1067  CA  PHE A  73       7.031   9.507  13.599  1.00  0.00           C  
ATOM   1068  C   PHE A  73       6.769   9.663  15.095  1.00  0.00           C  
ATOM   1069  O   PHE A  73       6.171  10.644  15.533  1.00  0.00           O  
ATOM   1070  CB  PHE A  73       5.706   9.501  12.835  1.00  0.00           C  
ATOM   1071  CG  PHE A  73       5.837   9.043  11.411  1.00  0.00           C  
ATOM   1072  CD1 PHE A  73       6.077   7.711  11.117  1.00  0.00           C  
ATOM   1073  CD2 PHE A  73       5.719   9.945  10.366  1.00  0.00           C  
ATOM   1074  CE1 PHE A  73       6.199   7.287   9.807  1.00  0.00           C  
ATOM   1075  CE2 PHE A  73       5.840   9.528   9.054  1.00  0.00           C  
ATOM   1076  CZ  PHE A  73       6.079   8.196   8.774  1.00  0.00           C  
ATOM   1077  H   PHE A  73       7.340   7.418  13.457  1.00  0.00           H  
ATOM   1078  HA  PHE A  73       7.627  10.341  13.262  1.00  0.00           H  
ATOM   1079  HB2 PHE A  73       5.014   8.839  13.334  1.00  0.00           H  
ATOM   1080  HB3 PHE A  73       5.298  10.501  12.828  1.00  0.00           H  
ATOM   1081  HD1 PHE A  73       6.170   6.998  11.924  1.00  0.00           H  
ATOM   1082  HD2 PHE A  73       5.532  10.988  10.584  1.00  0.00           H  
ATOM   1083  HE1 PHE A  73       6.386   6.246   9.591  1.00  0.00           H  
ATOM   1084  HE2 PHE A  73       5.746  10.241   8.249  1.00  0.00           H  
ATOM   1085  HZ  PHE A  73       6.174   7.868   7.750  1.00  0.00           H  
ATOM   1086  N   GLY A  74       7.221   8.684  15.874  1.00  0.00           N  
ATOM   1087  CA  GLY A  74       7.025   8.730  17.311  1.00  0.00           C  
ATOM   1088  C   GLY A  74       8.075   9.569  18.012  1.00  0.00           C  
ATOM   1089  O   GLY A  74       7.771  10.284  18.967  1.00  0.00           O  
ATOM   1090  H   GLY A  74       7.691   7.925  15.469  1.00  0.00           H  
ATOM   1091  HA2 GLY A  74       6.050   9.145  17.517  1.00  0.00           H  
ATOM   1092  HA3 GLY A  74       7.067   7.723  17.700  1.00  0.00           H  
ATOM   1093  N   SER A  75       9.314   9.481  17.539  1.00  0.00           N  
ATOM   1094  CA  SER A  75      10.413  10.235  18.132  1.00  0.00           C  
ATOM   1095  C   SER A  75      11.038  11.179  17.109  1.00  0.00           C  
ATOM   1096  O   SER A  75      10.769  11.081  15.912  1.00  0.00           O  
ATOM   1097  CB  SER A  75      11.477   9.281  18.678  1.00  0.00           C  
ATOM   1098  OG  SER A  75      11.015   8.614  19.840  1.00  0.00           O  
ATOM   1099  H   SER A  75       9.493   8.894  16.775  1.00  0.00           H  
ATOM   1100  HA  SER A  75      10.013  10.819  18.946  1.00  0.00           H  
ATOM   1101  HB2 SER A  75      11.717   8.544  17.926  1.00  0.00           H  
ATOM   1102  HB3 SER A  75      12.365   9.842  18.928  1.00  0.00           H  
ATOM   1103  HG  SER A  75      10.431   7.895  19.586  1.00  0.00           H  
ATOM   1104  N   GLY A  76      11.874  12.094  17.590  1.00  0.00           N  
ATOM   1105  CA  GLY A  76      12.524  13.043  16.706  1.00  0.00           C  
ATOM   1106  C   GLY A  76      13.907  12.589  16.283  1.00  0.00           C  
ATOM   1107  O   GLY A  76      14.614  11.908  17.027  1.00  0.00           O  
ATOM   1108  H   GLY A  76      12.050  12.124  18.554  1.00  0.00           H  
ATOM   1109  HA2 GLY A  76      11.914  13.173  15.824  1.00  0.00           H  
ATOM   1110  HA3 GLY A  76      12.610  13.992  17.215  1.00  0.00           H  
ATOM   1111  N   PRO A  77      14.311  12.967  15.062  1.00  0.00           N  
ATOM   1112  CA  PRO A  77      15.621  12.604  14.514  1.00  0.00           C  
ATOM   1113  C   PRO A  77      16.765  13.322  15.222  1.00  0.00           C  
ATOM   1114  O   PRO A  77      17.934  13.132  14.884  1.00  0.00           O  
ATOM   1115  CB  PRO A  77      15.531  13.052  13.053  1.00  0.00           C  
ATOM   1116  CG  PRO A  77      14.514  14.140  13.052  1.00  0.00           C  
ATOM   1117  CD  PRO A  77      13.520  13.779  14.121  1.00  0.00           C  
ATOM   1118  HA  PRO A  77      15.787  11.537  14.555  1.00  0.00           H  
ATOM   1119  HB2 PRO A  77      16.496  13.412  12.724  1.00  0.00           H  
ATOM   1120  HB3 PRO A  77      15.221  12.222  12.436  1.00  0.00           H  
ATOM   1121  HG2 PRO A  77      14.985  15.084  13.282  1.00  0.00           H  
ATOM   1122  HG3 PRO A  77      14.027  14.187  12.089  1.00  0.00           H  
ATOM   1123  HD2 PRO A  77      13.143  14.669  14.603  1.00  0.00           H  
ATOM   1124  HD3 PRO A  77      12.709  13.202  13.703  1.00  0.00           H  
ATOM   1125  N   SER A  78      16.421  14.147  16.205  1.00  0.00           N  
ATOM   1126  CA  SER A  78      17.419  14.897  16.959  1.00  0.00           C  
ATOM   1127  C   SER A  78      17.535  14.366  18.385  1.00  0.00           C  
ATOM   1128  O   SER A  78      16.652  13.658  18.869  1.00  0.00           O  
ATOM   1129  CB  SER A  78      17.060  16.384  16.983  1.00  0.00           C  
ATOM   1130  OG  SER A  78      17.513  17.037  15.810  1.00  0.00           O  
ATOM   1131  H   SER A  78      15.472  14.256  16.427  1.00  0.00           H  
ATOM   1132  HA  SER A  78      18.371  14.773  16.463  1.00  0.00           H  
ATOM   1133  HB2 SER A  78      15.988  16.492  17.050  1.00  0.00           H  
ATOM   1134  HB3 SER A  78      17.523  16.849  17.842  1.00  0.00           H  
ATOM   1135  HG  SER A  78      18.351  17.471  15.989  1.00  0.00           H  
ATOM   1136  N   SER A  79      18.630  14.714  19.052  1.00  0.00           N  
ATOM   1137  CA  SER A  79      18.865  14.271  20.421  1.00  0.00           C  
ATOM   1138  C   SER A  79      19.531  15.371  21.242  1.00  0.00           C  
ATOM   1139  O   SER A  79      19.848  16.441  20.725  1.00  0.00           O  
ATOM   1140  CB  SER A  79      19.736  13.013  20.430  1.00  0.00           C  
ATOM   1141  OG  SER A  79      21.022  13.280  19.900  1.00  0.00           O  
ATOM   1142  H   SER A  79      19.298  15.281  18.611  1.00  0.00           H  
ATOM   1143  HA  SER A  79      17.907  14.038  20.863  1.00  0.00           H  
ATOM   1144  HB2 SER A  79      19.844  12.661  21.445  1.00  0.00           H  
ATOM   1145  HB3 SER A  79      19.264  12.247  19.831  1.00  0.00           H  
ATOM   1146  HG  SER A  79      21.646  13.406  20.619  1.00  0.00           H  
ATOM   1147  N   GLY A  80      19.741  15.097  22.526  1.00  0.00           N  
ATOM   1148  CA  GLY A  80      20.369  16.072  23.399  1.00  0.00           C  
ATOM   1149  C   GLY A  80      21.231  15.426  24.465  1.00  0.00           C  
ATOM   1150  O   GLY A  80      20.750  14.538  25.167  1.00  0.00           O  
ATOM   1151  H   GLY A  80      19.468  14.227  22.884  1.00  0.00           H  
ATOM   1152  HA2 GLY A  80      20.983  16.730  22.803  1.00  0.00           H  
ATOM   1153  HA3 GLY A  80      19.598  16.656  23.881  1.00  0.00           H  
TER    1154      GLY A  80                                                      
HETATM 1155 ZN    ZN A 201      -0.709 -12.519   0.640  1.00  0.00          ZN  
HETATM 1156 ZN    ZN A 401       8.342  -2.283  12.247  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1       5.057  22.891 -25.643  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.237  21.521 -25.201  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.997  20.959 -24.534  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.421  21.589 -23.647  1.00  0.00           O  
ATOM      5  H1  GLY A   1       4.241  23.146 -26.123  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       5.484  20.908 -26.054  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       6.056  21.487 -24.497  1.00  0.00           H  
ATOM      8  N   SER A   2       3.584  19.771 -24.963  1.00  0.00           N  
ATOM      9  CA  SER A   2       2.400  19.127 -24.406  1.00  0.00           C  
ATOM     10  C   SER A   2       2.342  17.656 -24.808  1.00  0.00           C  
ATOM     11  O   SER A   2       2.656  17.299 -25.944  1.00  0.00           O  
ATOM     12  CB  SER A   2       1.134  19.846 -24.874  1.00  0.00           C  
ATOM     13  OG  SER A   2       0.992  19.766 -26.282  1.00  0.00           O  
ATOM     14  H   SER A   2       4.085  19.319 -25.673  1.00  0.00           H  
ATOM     15  HA  SER A   2       2.463  19.191 -23.330  1.00  0.00           H  
ATOM     16  HB2 SER A   2       0.272  19.390 -24.411  1.00  0.00           H  
ATOM     17  HB3 SER A   2       1.188  20.887 -24.588  1.00  0.00           H  
ATOM     18  HG  SER A   2       1.208  20.615 -26.674  1.00  0.00           H  
ATOM     19  N   SER A   3       1.937  16.808 -23.869  1.00  0.00           N  
ATOM     20  CA  SER A   3       1.840  15.375 -24.123  1.00  0.00           C  
ATOM     21  C   SER A   3       1.211  14.654 -22.935  1.00  0.00           C  
ATOM     22  O   SER A   3       1.391  15.054 -21.786  1.00  0.00           O  
ATOM     23  CB  SER A   3       3.225  14.793 -24.413  1.00  0.00           C  
ATOM     24  OG  SER A   3       4.127  15.073 -23.356  1.00  0.00           O  
ATOM     25  H   SER A   3       1.699  17.154 -22.983  1.00  0.00           H  
ATOM     26  HA  SER A   3       1.211  15.234 -24.989  1.00  0.00           H  
ATOM     27  HB2 SER A   3       3.145  13.723 -24.528  1.00  0.00           H  
ATOM     28  HB3 SER A   3       3.611  15.226 -25.325  1.00  0.00           H  
ATOM     29  HG  SER A   3       4.148  14.331 -22.748  1.00  0.00           H  
ATOM     30  N   GLY A   4       0.471  13.587 -23.222  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -0.174  12.826 -22.169  1.00  0.00           C  
ATOM     32  C   GLY A   4      -0.694  11.488 -22.655  1.00  0.00           C  
ATOM     33  O   GLY A   4      -0.739  11.232 -23.858  1.00  0.00           O  
ATOM     34  H   GLY A   4       0.363  13.315 -24.158  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       0.537  12.657 -21.374  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -1.002  13.401 -21.781  1.00  0.00           H  
ATOM     37  N   SER A   5      -1.086  10.631 -21.717  1.00  0.00           N  
ATOM     38  CA  SER A   5      -1.599   9.309 -22.056  1.00  0.00           C  
ATOM     39  C   SER A   5      -2.464   8.756 -20.928  1.00  0.00           C  
ATOM     40  O   SER A   5      -2.144   8.917 -19.750  1.00  0.00           O  
ATOM     41  CB  SER A   5      -0.444   8.349 -22.347  1.00  0.00           C  
ATOM     42  OG  SER A   5       0.204   7.955 -21.150  1.00  0.00           O  
ATOM     43  H   SER A   5      -1.025  10.893 -20.775  1.00  0.00           H  
ATOM     44  HA  SER A   5      -2.206   9.407 -22.944  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -0.827   7.469 -22.841  1.00  0.00           H  
ATOM     46  HB3 SER A   5       0.275   8.838 -22.988  1.00  0.00           H  
ATOM     47  HG  SER A   5       0.902   7.327 -21.355  1.00  0.00           H  
ATOM     48  N   SER A   6      -3.561   8.103 -21.297  1.00  0.00           N  
ATOM     49  CA  SER A   6      -4.475   7.529 -20.316  1.00  0.00           C  
ATOM     50  C   SER A   6      -5.095   6.238 -20.842  1.00  0.00           C  
ATOM     51  O   SER A   6      -5.606   6.192 -21.960  1.00  0.00           O  
ATOM     52  CB  SER A   6      -5.577   8.531 -19.966  1.00  0.00           C  
ATOM     53  OG  SER A   6      -6.183   8.211 -18.726  1.00  0.00           O  
ATOM     54  H   SER A   6      -3.762   8.008 -22.251  1.00  0.00           H  
ATOM     55  HA  SER A   6      -3.908   7.305 -19.425  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -5.152   9.521 -19.900  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -6.333   8.515 -20.738  1.00  0.00           H  
ATOM     58  HG  SER A   6      -6.572   7.335 -18.776  1.00  0.00           H  
ATOM     59  N   GLY A   7      -5.046   5.190 -20.025  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -5.605   3.911 -20.424  1.00  0.00           C  
ATOM     61  C   GLY A   7      -6.212   3.155 -19.260  1.00  0.00           C  
ATOM     62  O   GLY A   7      -5.739   2.079 -18.893  1.00  0.00           O  
ATOM     63  H   GLY A   7      -4.626   5.285 -19.145  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -6.370   4.082 -21.168  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -4.822   3.309 -20.860  1.00  0.00           H  
ATOM     66  N   LYS A   8      -7.263   3.719 -18.674  1.00  0.00           N  
ATOM     67  CA  LYS A   8      -7.937   3.091 -17.543  1.00  0.00           C  
ATOM     68  C   LYS A   8      -8.744   1.879 -17.994  1.00  0.00           C  
ATOM     69  O   LYS A   8      -9.710   1.992 -18.750  1.00  0.00           O  
ATOM     70  CB  LYS A   8      -8.856   4.099 -16.848  1.00  0.00           C  
ATOM     71  CG  LYS A   8      -8.108   5.211 -16.132  1.00  0.00           C  
ATOM     72  CD  LYS A   8      -7.710   4.800 -14.725  1.00  0.00           C  
ATOM     73  CE  LYS A   8      -8.867   4.959 -13.750  1.00  0.00           C  
ATOM     74  NZ  LYS A   8      -9.730   3.746 -13.710  1.00  0.00           N  
ATOM     75  H   LYS A   8      -7.595   4.578 -19.011  1.00  0.00           H  
ATOM     76  HA  LYS A   8      -7.180   2.766 -16.845  1.00  0.00           H  
ATOM     77  HB2 LYS A   8      -9.504   4.546 -17.586  1.00  0.00           H  
ATOM     78  HB3 LYS A   8      -9.460   3.575 -16.121  1.00  0.00           H  
ATOM     79  HG2 LYS A   8      -7.216   5.450 -16.692  1.00  0.00           H  
ATOM     80  HG3 LYS A   8      -8.745   6.083 -16.077  1.00  0.00           H  
ATOM     81  HD2 LYS A   8      -7.402   3.765 -14.734  1.00  0.00           H  
ATOM     82  HD3 LYS A   8      -6.887   5.419 -14.397  1.00  0.00           H  
ATOM     83  HE2 LYS A   8      -8.467   5.138 -12.763  1.00  0.00           H  
ATOM     84  HE3 LYS A   8      -9.463   5.806 -14.055  1.00  0.00           H  
ATOM     85  HZ1 LYS A   8     -10.585   3.898 -14.283  1.00  0.00           H  
ATOM     86  HZ2 LYS A   8     -10.014   3.542 -12.731  1.00  0.00           H  
ATOM     87  HZ3 LYS A   8      -9.213   2.927 -14.089  1.00  0.00           H  
ATOM     88  N   PRO A   9      -8.343   0.690 -17.521  1.00  0.00           N  
ATOM     89  CA  PRO A   9      -9.017  -0.567 -17.862  1.00  0.00           C  
ATOM     90  C   PRO A   9     -10.400  -0.672 -17.230  1.00  0.00           C  
ATOM     91  O   PRO A   9     -10.789   0.172 -16.421  1.00  0.00           O  
ATOM     92  CB  PRO A   9      -8.084  -1.636 -17.289  1.00  0.00           C  
ATOM     93  CG  PRO A   9      -7.355  -0.952 -16.184  1.00  0.00           C  
ATOM     94  CD  PRO A   9      -7.200   0.480 -16.616  1.00  0.00           C  
ATOM     95  HA  PRO A   9      -9.100  -0.695 -18.931  1.00  0.00           H  
ATOM     96  HB2 PRO A   9      -8.669  -2.468 -16.921  1.00  0.00           H  
ATOM     97  HB3 PRO A   9      -7.406  -1.977 -18.057  1.00  0.00           H  
ATOM     98  HG2 PRO A   9      -7.932  -1.008 -15.273  1.00  0.00           H  
ATOM     99  HG3 PRO A   9      -6.387  -1.408 -16.045  1.00  0.00           H  
ATOM    100  HD2 PRO A   9      -7.257   1.140 -15.763  1.00  0.00           H  
ATOM    101  HD3 PRO A   9      -6.265   0.617 -17.139  1.00  0.00           H  
ATOM    102  N   ILE A  10     -11.138  -1.712 -17.602  1.00  0.00           N  
ATOM    103  CA  ILE A  10     -12.478  -1.928 -17.070  1.00  0.00           C  
ATOM    104  C   ILE A  10     -12.533  -3.188 -16.213  1.00  0.00           C  
ATOM    105  O   ILE A  10     -12.069  -4.252 -16.624  1.00  0.00           O  
ATOM    106  CB  ILE A  10     -13.521  -2.041 -18.198  1.00  0.00           C  
ATOM    107  CG1 ILE A  10     -13.062  -3.057 -19.246  1.00  0.00           C  
ATOM    108  CG2 ILE A  10     -13.758  -0.681 -18.838  1.00  0.00           C  
ATOM    109  CD1 ILE A  10     -14.075  -3.291 -20.344  1.00  0.00           C  
ATOM    110  H   ILE A  10     -10.773  -2.350 -18.250  1.00  0.00           H  
ATOM    111  HA  ILE A  10     -12.733  -1.076 -16.455  1.00  0.00           H  
ATOM    112  HB  ILE A  10     -14.451  -2.376 -17.765  1.00  0.00           H  
ATOM    113 HG12 ILE A  10     -12.151  -2.704 -19.705  1.00  0.00           H  
ATOM    114 HG13 ILE A  10     -12.872  -4.003 -18.760  1.00  0.00           H  
ATOM    115 HG21 ILE A  10     -13.996   0.041 -18.071  1.00  0.00           H  
ATOM    116 HG22 ILE A  10     -12.867  -0.369 -19.360  1.00  0.00           H  
ATOM    117 HG23 ILE A  10     -14.579  -0.750 -19.535  1.00  0.00           H  
ATOM    118 HD11 ILE A  10     -14.375  -2.343 -20.766  1.00  0.00           H  
ATOM    119 HD12 ILE A  10     -13.636  -3.906 -21.115  1.00  0.00           H  
ATOM    120 HD13 ILE A  10     -14.941  -3.791 -19.934  1.00  0.00           H  
ATOM    121  N   LYS A  11     -13.105  -3.062 -15.021  1.00  0.00           N  
ATOM    122  CA  LYS A  11     -13.224  -4.191 -14.106  1.00  0.00           C  
ATOM    123  C   LYS A  11     -14.471  -5.013 -14.416  1.00  0.00           C  
ATOM    124  O   LYS A  11     -15.558  -4.723 -13.916  1.00  0.00           O  
ATOM    125  CB  LYS A  11     -13.274  -3.698 -12.658  1.00  0.00           C  
ATOM    126  CG  LYS A  11     -11.914  -3.312 -12.100  1.00  0.00           C  
ATOM    127  CD  LYS A  11     -12.011  -2.875 -10.648  1.00  0.00           C  
ATOM    128  CE  LYS A  11     -12.506  -1.441 -10.529  1.00  0.00           C  
ATOM    129  NZ  LYS A  11     -12.944  -1.118  -9.143  1.00  0.00           N  
ATOM    130  H   LYS A  11     -13.456  -2.188 -14.749  1.00  0.00           H  
ATOM    131  HA  LYS A  11     -12.354  -4.816 -14.234  1.00  0.00           H  
ATOM    132  HB2 LYS A  11     -13.919  -2.833 -12.606  1.00  0.00           H  
ATOM    133  HB3 LYS A  11     -13.685  -4.481 -12.037  1.00  0.00           H  
ATOM    134  HG2 LYS A  11     -11.254  -4.164 -12.165  1.00  0.00           H  
ATOM    135  HG3 LYS A  11     -11.513  -2.497 -12.686  1.00  0.00           H  
ATOM    136  HD2 LYS A  11     -12.701  -3.525 -10.130  1.00  0.00           H  
ATOM    137  HD3 LYS A  11     -11.033  -2.948 -10.193  1.00  0.00           H  
ATOM    138  HE2 LYS A  11     -11.705  -0.774 -10.809  1.00  0.00           H  
ATOM    139  HE3 LYS A  11     -13.339  -1.305 -11.203  1.00  0.00           H  
ATOM    140  HZ1 LYS A  11     -12.187  -1.347  -8.467  1.00  0.00           H  
ATOM    141  HZ2 LYS A  11     -13.790  -1.670  -8.898  1.00  0.00           H  
ATOM    142  HZ3 LYS A  11     -13.169  -0.106  -9.066  1.00  0.00           H  
ATOM    143  N   ILE A  12     -14.305  -6.041 -15.243  1.00  0.00           N  
ATOM    144  CA  ILE A  12     -15.417  -6.906 -15.617  1.00  0.00           C  
ATOM    145  C   ILE A  12     -15.600  -8.034 -14.607  1.00  0.00           C  
ATOM    146  O   ILE A  12     -16.693  -8.236 -14.078  1.00  0.00           O  
ATOM    147  CB  ILE A  12     -15.211  -7.514 -17.017  1.00  0.00           C  
ATOM    148  CG1 ILE A  12     -15.080  -6.405 -18.064  1.00  0.00           C  
ATOM    149  CG2 ILE A  12     -16.363  -8.445 -17.365  1.00  0.00           C  
ATOM    150  CD1 ILE A  12     -14.288  -6.818 -19.284  1.00  0.00           C  
ATOM    151  H   ILE A  12     -13.415  -6.222 -15.609  1.00  0.00           H  
ATOM    152  HA  ILE A  12     -16.315  -6.305 -15.636  1.00  0.00           H  
ATOM    153  HB  ILE A  12     -14.302  -8.095 -17.003  1.00  0.00           H  
ATOM    154 HG12 ILE A  12     -16.064  -6.110 -18.392  1.00  0.00           H  
ATOM    155 HG13 ILE A  12     -14.584  -5.555 -17.617  1.00  0.00           H  
ATOM    156 HG21 ILE A  12     -16.933  -8.023 -18.179  1.00  0.00           H  
ATOM    157 HG22 ILE A  12     -15.971  -9.406 -17.662  1.00  0.00           H  
ATOM    158 HG23 ILE A  12     -17.001  -8.566 -16.503  1.00  0.00           H  
ATOM    159 HD11 ILE A  12     -13.890  -5.939 -19.769  1.00  0.00           H  
ATOM    160 HD12 ILE A  12     -13.477  -7.464 -18.986  1.00  0.00           H  
ATOM    161 HD13 ILE A  12     -14.934  -7.345 -19.972  1.00  0.00           H  
ATOM    162  N   ARG A  13     -14.522  -8.766 -14.344  1.00  0.00           N  
ATOM    163  CA  ARG A  13     -14.563  -9.873 -13.397  1.00  0.00           C  
ATOM    164  C   ARG A  13     -13.257  -9.967 -12.613  1.00  0.00           C  
ATOM    165  O   ARG A  13     -12.179  -9.724 -13.152  1.00  0.00           O  
ATOM    166  CB  ARG A  13     -14.825 -11.190 -14.131  1.00  0.00           C  
ATOM    167  CG  ARG A  13     -13.712 -11.585 -15.088  1.00  0.00           C  
ATOM    168  CD  ARG A  13     -13.804 -13.053 -15.474  1.00  0.00           C  
ATOM    169  NE  ARG A  13     -14.640 -13.258 -16.654  1.00  0.00           N  
ATOM    170  CZ  ARG A  13     -14.812 -14.440 -17.236  1.00  0.00           C  
ATOM    171  NH1 ARG A  13     -14.212 -15.517 -16.749  1.00  0.00           N  
ATOM    172  NH2 ARG A  13     -15.588 -14.546 -18.307  1.00  0.00           N  
ATOM    173  H   ARG A  13     -13.679  -8.556 -14.798  1.00  0.00           H  
ATOM    174  HA  ARG A  13     -15.372  -9.690 -12.706  1.00  0.00           H  
ATOM    175  HB2 ARG A  13     -14.939 -11.979 -13.402  1.00  0.00           H  
ATOM    176  HB3 ARG A  13     -15.740 -11.097 -14.695  1.00  0.00           H  
ATOM    177  HG2 ARG A  13     -13.789 -10.985 -15.983  1.00  0.00           H  
ATOM    178  HG3 ARG A  13     -12.760 -11.406 -14.612  1.00  0.00           H  
ATOM    179  HD2 ARG A  13     -12.810 -13.421 -15.680  1.00  0.00           H  
ATOM    180  HD3 ARG A  13     -14.226 -13.603 -14.645  1.00  0.00           H  
ATOM    181  HE  ARG A  13     -15.093 -12.476 -17.031  1.00  0.00           H  
ATOM    182 HH11 ARG A  13     -13.628 -15.440 -15.941  1.00  0.00           H  
ATOM    183 HH12 ARG A  13     -14.345 -16.406 -17.188  1.00  0.00           H  
ATOM    184 HH21 ARG A  13     -16.043 -13.736 -18.677  1.00  0.00           H  
ATOM    185 HH22 ARG A  13     -15.717 -15.435 -18.744  1.00  0.00           H  
ATOM    186  N   GLY A  14     -13.364 -10.320 -11.335  1.00  0.00           N  
ATOM    187  CA  GLY A  14     -12.185 -10.438 -10.497  1.00  0.00           C  
ATOM    188  C   GLY A  14     -12.478 -10.140  -9.040  1.00  0.00           C  
ATOM    189  O   GLY A  14     -12.797  -9.012  -8.667  1.00  0.00           O  
ATOM    190  H   GLY A  14     -14.251 -10.501 -10.959  1.00  0.00           H  
ATOM    191  HA2 GLY A  14     -11.799 -11.443 -10.578  1.00  0.00           H  
ATOM    192  HA3 GLY A  14     -11.436  -9.745 -10.851  1.00  0.00           H  
ATOM    193  N   PRO A  15     -12.370 -11.171  -8.188  1.00  0.00           N  
ATOM    194  CA  PRO A  15     -12.622 -11.040  -6.750  1.00  0.00           C  
ATOM    195  C   PRO A  15     -11.547 -10.218  -6.046  1.00  0.00           C  
ATOM    196  O   PRO A  15     -10.724  -9.571  -6.693  1.00  0.00           O  
ATOM    197  CB  PRO A  15     -12.601 -12.487  -6.253  1.00  0.00           C  
ATOM    198  CG  PRO A  15     -11.754 -13.214  -7.239  1.00  0.00           C  
ATOM    199  CD  PRO A  15     -11.993 -12.544  -8.564  1.00  0.00           C  
ATOM    200  HA  PRO A  15     -13.591 -10.604  -6.556  1.00  0.00           H  
ATOM    201  HB2 PRO A  15     -12.173 -12.523  -5.261  1.00  0.00           H  
ATOM    202  HB3 PRO A  15     -13.607 -12.879  -6.231  1.00  0.00           H  
ATOM    203  HG2 PRO A  15     -10.715 -13.134  -6.960  1.00  0.00           H  
ATOM    204  HG3 PRO A  15     -12.053 -14.251  -7.285  1.00  0.00           H  
ATOM    205  HD2 PRO A  15     -11.090 -12.548  -9.157  1.00  0.00           H  
ATOM    206  HD3 PRO A  15     -12.797 -13.033  -9.094  1.00  0.00           H  
ATOM    207  N   SER A  16     -11.561 -10.249  -4.717  1.00  0.00           N  
ATOM    208  CA  SER A  16     -10.589  -9.505  -3.925  1.00  0.00           C  
ATOM    209  C   SER A  16      -9.249 -10.232  -3.887  1.00  0.00           C  
ATOM    210  O   SER A  16      -9.197 -11.461  -3.816  1.00  0.00           O  
ATOM    211  CB  SER A  16     -11.111  -9.298  -2.502  1.00  0.00           C  
ATOM    212  OG  SER A  16     -12.405  -8.720  -2.513  1.00  0.00           O  
ATOM    213  H   SER A  16     -12.243 -10.784  -4.259  1.00  0.00           H  
ATOM    214  HA  SER A  16     -10.450  -8.541  -4.392  1.00  0.00           H  
ATOM    215  HB2 SER A  16     -11.160 -10.250  -1.997  1.00  0.00           H  
ATOM    216  HB3 SER A  16     -10.440  -8.641  -1.968  1.00  0.00           H  
ATOM    217  HG  SER A  16     -13.054  -9.391  -2.735  1.00  0.00           H  
ATOM    218  N   HIS A  17      -8.165  -9.464  -3.933  1.00  0.00           N  
ATOM    219  CA  HIS A  17      -6.822 -10.034  -3.903  1.00  0.00           C  
ATOM    220  C   HIS A  17      -6.005  -9.439  -2.760  1.00  0.00           C  
ATOM    221  O   HIS A  17      -6.222  -8.296  -2.358  1.00  0.00           O  
ATOM    222  CB  HIS A  17      -6.112  -9.790  -5.235  1.00  0.00           C  
ATOM    223  CG  HIS A  17      -6.985 -10.018  -6.430  1.00  0.00           C  
ATOM    224  ND1 HIS A  17      -7.460  -8.993  -7.221  1.00  0.00           N  
ATOM    225  CD2 HIS A  17      -7.468 -11.161  -6.969  1.00  0.00           C  
ATOM    226  CE1 HIS A  17      -8.199  -9.496  -8.194  1.00  0.00           C  
ATOM    227  NE2 HIS A  17      -8.219 -10.810  -8.063  1.00  0.00           N  
ATOM    228  H   HIS A  17      -8.270  -8.492  -3.989  1.00  0.00           H  
ATOM    229  HA  HIS A  17      -6.917 -11.098  -3.745  1.00  0.00           H  
ATOM    230  HB2 HIS A  17      -5.764  -8.768  -5.268  1.00  0.00           H  
ATOM    231  HB3 HIS A  17      -5.264 -10.456  -5.310  1.00  0.00           H  
ATOM    232  HD1 HIS A  17      -7.283  -8.038  -7.088  1.00  0.00           H  
ATOM    233  HD2 HIS A  17      -7.296 -12.165  -6.605  1.00  0.00           H  
ATOM    234  HE1 HIS A  17      -8.700  -8.930  -8.964  1.00  0.00           H  
ATOM    235  HE2 HIS A  17      -8.763 -11.422  -8.602  1.00  0.00           H  
ATOM    236  N   CYS A  18      -5.065 -10.222  -2.241  1.00  0.00           N  
ATOM    237  CA  CYS A  18      -4.216  -9.774  -1.145  1.00  0.00           C  
ATOM    238  C   CYS A  18      -3.452  -8.510  -1.529  1.00  0.00           C  
ATOM    239  O   CYS A  18      -2.809  -8.456  -2.577  1.00  0.00           O  
ATOM    240  CB  CYS A  18      -3.232 -10.877  -0.750  1.00  0.00           C  
ATOM    241  SG  CYS A  18      -2.195 -10.468   0.691  1.00  0.00           S  
ATOM    242  H   CYS A  18      -4.939 -11.124  -2.605  1.00  0.00           H  
ATOM    243  HA  CYS A  18      -4.852  -9.552  -0.301  1.00  0.00           H  
ATOM    244  HB2 CYS A  18      -3.786 -11.774  -0.511  1.00  0.00           H  
ATOM    245  HB3 CYS A  18      -2.574 -11.078  -1.583  1.00  0.00           H  
ATOM    246  N   ALA A  19      -3.527  -7.496  -0.674  1.00  0.00           N  
ATOM    247  CA  ALA A  19      -2.841  -6.234  -0.922  1.00  0.00           C  
ATOM    248  C   ALA A  19      -1.374  -6.317  -0.513  1.00  0.00           C  
ATOM    249  O   ALA A  19      -0.700  -5.297  -0.374  1.00  0.00           O  
ATOM    250  CB  ALA A  19      -3.535  -5.101  -0.180  1.00  0.00           C  
ATOM    251  H   ALA A  19      -4.055  -7.600   0.145  1.00  0.00           H  
ATOM    252  HA  ALA A  19      -2.898  -6.026  -1.981  1.00  0.00           H  
ATOM    253  HB1 ALA A  19      -4.410  -4.793  -0.734  1.00  0.00           H  
ATOM    254  HB2 ALA A  19      -3.831  -5.442   0.801  1.00  0.00           H  
ATOM    255  HB3 ALA A  19      -2.857  -4.267  -0.083  1.00  0.00           H  
ATOM    256  N   GLY A  20      -0.886  -7.538  -0.321  1.00  0.00           N  
ATOM    257  CA  GLY A  20       0.498  -7.731   0.071  1.00  0.00           C  
ATOM    258  C   GLY A  20       1.275  -8.561  -0.932  1.00  0.00           C  
ATOM    259  O   GLY A  20       2.426  -8.256  -1.243  1.00  0.00           O  
ATOM    260  H   GLY A  20      -1.470  -8.315  -0.447  1.00  0.00           H  
ATOM    261  HA2 GLY A  20       0.971  -6.765   0.166  1.00  0.00           H  
ATOM    262  HA3 GLY A  20       0.523  -8.228   1.029  1.00  0.00           H  
ATOM    263  N   CYS A  21       0.645  -9.616  -1.437  1.00  0.00           N  
ATOM    264  CA  CYS A  21       1.284 -10.496  -2.409  1.00  0.00           C  
ATOM    265  C   CYS A  21       0.498 -10.524  -3.717  1.00  0.00           C  
ATOM    266  O   CYS A  21       0.909 -11.161  -4.687  1.00  0.00           O  
ATOM    267  CB  CYS A  21       1.404 -11.913  -1.843  1.00  0.00           C  
ATOM    268  SG  CYS A  21      -0.191 -12.675  -1.402  1.00  0.00           S  
ATOM    269  H   CYS A  21      -0.273  -9.809  -1.150  1.00  0.00           H  
ATOM    270  HA  CYS A  21       2.273 -10.111  -2.605  1.00  0.00           H  
ATOM    271  HB2 CYS A  21       1.878 -12.546  -2.579  1.00  0.00           H  
ATOM    272  HB3 CYS A  21       2.014 -11.886  -0.952  1.00  0.00           H  
ATOM    273  N   LYS A  22      -0.634  -9.828  -3.735  1.00  0.00           N  
ATOM    274  CA  LYS A  22      -1.477  -9.770  -4.923  1.00  0.00           C  
ATOM    275  C   LYS A  22      -1.972 -11.161  -5.307  1.00  0.00           C  
ATOM    276  O   LYS A  22      -1.855 -11.574  -6.461  1.00  0.00           O  
ATOM    277  CB  LYS A  22      -0.707  -9.151  -6.091  1.00  0.00           C  
ATOM    278  CG  LYS A  22      -0.585  -7.639  -6.007  1.00  0.00           C  
ATOM    279  CD  LYS A  22      -1.872  -6.952  -6.431  1.00  0.00           C  
ATOM    280  CE  LYS A  22      -1.740  -5.438  -6.376  1.00  0.00           C  
ATOM    281  NZ  LYS A  22      -1.640  -4.940  -4.976  1.00  0.00           N  
ATOM    282  H   LYS A  22      -0.908  -9.340  -2.930  1.00  0.00           H  
ATOM    283  HA  LYS A  22      -2.329  -9.148  -4.695  1.00  0.00           H  
ATOM    284  HB2 LYS A  22       0.288  -9.570  -6.113  1.00  0.00           H  
ATOM    285  HB3 LYS A  22      -1.213  -9.399  -7.013  1.00  0.00           H  
ATOM    286  HG2 LYS A  22      -0.361  -7.362  -4.987  1.00  0.00           H  
ATOM    287  HG3 LYS A  22       0.216  -7.315  -6.655  1.00  0.00           H  
ATOM    288  HD2 LYS A  22      -2.110  -7.245  -7.443  1.00  0.00           H  
ATOM    289  HD3 LYS A  22      -2.669  -7.259  -5.768  1.00  0.00           H  
ATOM    290  HE2 LYS A  22      -0.852  -5.147  -6.917  1.00  0.00           H  
ATOM    291  HE3 LYS A  22      -2.607  -4.996  -6.845  1.00  0.00           H  
ATOM    292  HZ1 LYS A  22      -2.588  -4.729  -4.604  1.00  0.00           H  
ATOM    293  HZ2 LYS A  22      -1.067  -4.072  -4.946  1.00  0.00           H  
ATOM    294  HZ3 LYS A  22      -1.194  -5.659  -4.372  1.00  0.00           H  
ATOM    295  N   GLU A  23      -2.526 -11.877  -4.334  1.00  0.00           N  
ATOM    296  CA  GLU A  23      -3.039 -13.221  -4.572  1.00  0.00           C  
ATOM    297  C   GLU A  23      -4.504 -13.325  -4.159  1.00  0.00           C  
ATOM    298  O   GLU A  23      -4.893 -12.856  -3.090  1.00  0.00           O  
ATOM    299  CB  GLU A  23      -2.207 -14.252  -3.806  1.00  0.00           C  
ATOM    300  CG  GLU A  23      -0.878 -14.575  -4.468  1.00  0.00           C  
ATOM    301  CD  GLU A  23      -1.008 -15.622  -5.556  1.00  0.00           C  
ATOM    302  OE1 GLU A  23      -1.901 -15.477  -6.417  1.00  0.00           O  
ATOM    303  OE2 GLU A  23      -0.215 -16.588  -5.547  1.00  0.00           O  
ATOM    304  H   GLU A  23      -2.591 -11.493  -3.435  1.00  0.00           H  
ATOM    305  HA  GLU A  23      -2.961 -13.423  -5.630  1.00  0.00           H  
ATOM    306  HB2 GLU A  23      -2.010 -13.872  -2.814  1.00  0.00           H  
ATOM    307  HB3 GLU A  23      -2.776 -15.166  -3.724  1.00  0.00           H  
ATOM    308  HG2 GLU A  23      -0.479 -13.672  -4.905  1.00  0.00           H  
ATOM    309  HG3 GLU A  23      -0.196 -14.941  -3.715  1.00  0.00           H  
ATOM    310  N   GLU A  24      -5.312 -13.943  -5.016  1.00  0.00           N  
ATOM    311  CA  GLU A  24      -6.735 -14.107  -4.740  1.00  0.00           C  
ATOM    312  C   GLU A  24      -6.953 -14.787  -3.391  1.00  0.00           C  
ATOM    313  O   GLU A  24      -6.444 -15.882  -3.147  1.00  0.00           O  
ATOM    314  CB  GLU A  24      -7.400 -14.925  -5.849  1.00  0.00           C  
ATOM    315  CG  GLU A  24      -8.856 -15.260  -5.569  1.00  0.00           C  
ATOM    316  CD  GLU A  24      -9.340 -16.462  -6.355  1.00  0.00           C  
ATOM    317  OE1 GLU A  24      -8.529 -17.383  -6.589  1.00  0.00           O  
ATOM    318  OE2 GLU A  24     -10.528 -16.482  -6.738  1.00  0.00           O  
ATOM    319  H   GLU A  24      -4.943 -14.296  -5.852  1.00  0.00           H  
ATOM    320  HA  GLU A  24      -7.182 -13.126  -4.711  1.00  0.00           H  
ATOM    321  HB2 GLU A  24      -7.352 -14.365  -6.771  1.00  0.00           H  
ATOM    322  HB3 GLU A  24      -6.858 -15.850  -5.972  1.00  0.00           H  
ATOM    323  HG2 GLU A  24      -8.967 -15.470  -4.515  1.00  0.00           H  
ATOM    324  HG3 GLU A  24      -9.465 -14.407  -5.831  1.00  0.00           H  
ATOM    325  N   ILE A  25      -7.711 -14.130  -2.520  1.00  0.00           N  
ATOM    326  CA  ILE A  25      -7.997 -14.671  -1.197  1.00  0.00           C  
ATOM    327  C   ILE A  25      -9.263 -15.521  -1.212  1.00  0.00           C  
ATOM    328  O   ILE A  25     -10.336 -15.064  -0.817  1.00  0.00           O  
ATOM    329  CB  ILE A  25      -8.157 -13.550  -0.154  1.00  0.00           C  
ATOM    330  CG1 ILE A  25      -6.860 -12.747  -0.032  1.00  0.00           C  
ATOM    331  CG2 ILE A  25      -8.554 -14.133   1.194  1.00  0.00           C  
ATOM    332  CD1 ILE A  25      -7.048 -11.387   0.602  1.00  0.00           C  
ATOM    333  H   ILE A  25      -8.088 -13.262  -2.774  1.00  0.00           H  
ATOM    334  HA  ILE A  25      -7.163 -15.292  -0.904  1.00  0.00           H  
ATOM    335  HB  ILE A  25      -8.949 -12.893  -0.482  1.00  0.00           H  
ATOM    336 HG12 ILE A  25      -6.157 -13.299   0.572  1.00  0.00           H  
ATOM    337 HG13 ILE A  25      -6.443 -12.600  -1.018  1.00  0.00           H  
ATOM    338 HG21 ILE A  25      -8.379 -15.199   1.190  1.00  0.00           H  
ATOM    339 HG22 ILE A  25      -7.961 -13.675   1.972  1.00  0.00           H  
ATOM    340 HG23 ILE A  25      -9.600 -13.940   1.377  1.00  0.00           H  
ATOM    341 HD11 ILE A  25      -7.348 -10.675  -0.153  1.00  0.00           H  
ATOM    342 HD12 ILE A  25      -7.811 -11.446   1.364  1.00  0.00           H  
ATOM    343 HD13 ILE A  25      -6.118 -11.066   1.048  1.00  0.00           H  
ATOM    344  N   LYS A  26      -9.131 -16.761  -1.669  1.00  0.00           N  
ATOM    345  CA  LYS A  26     -10.263 -17.678  -1.733  1.00  0.00           C  
ATOM    346  C   LYS A  26     -10.017 -18.907  -0.865  1.00  0.00           C  
ATOM    347  O   LYS A  26     -10.788 -19.197   0.051  1.00  0.00           O  
ATOM    348  CB  LYS A  26     -10.518 -18.106  -3.181  1.00  0.00           C  
ATOM    349  CG  LYS A  26     -11.733 -19.002  -3.345  1.00  0.00           C  
ATOM    350  CD  LYS A  26     -11.722 -19.716  -4.686  1.00  0.00           C  
ATOM    351  CE  LYS A  26     -12.895 -20.676  -4.816  1.00  0.00           C  
ATOM    352  NZ  LYS A  26     -12.807 -21.795  -3.837  1.00  0.00           N  
ATOM    353  H   LYS A  26      -8.250 -17.068  -1.970  1.00  0.00           H  
ATOM    354  HA  LYS A  26     -11.133 -17.158  -1.362  1.00  0.00           H  
ATOM    355  HB2 LYS A  26     -10.663 -17.222  -3.784  1.00  0.00           H  
ATOM    356  HB3 LYS A  26      -9.651 -18.640  -3.543  1.00  0.00           H  
ATOM    357  HG2 LYS A  26     -11.735 -19.739  -2.556  1.00  0.00           H  
ATOM    358  HG3 LYS A  26     -12.626 -18.397  -3.277  1.00  0.00           H  
ATOM    359  HD2 LYS A  26     -11.783 -18.983  -5.476  1.00  0.00           H  
ATOM    360  HD3 LYS A  26     -10.800 -20.273  -4.779  1.00  0.00           H  
ATOM    361  HE2 LYS A  26     -13.810 -20.131  -4.645  1.00  0.00           H  
ATOM    362  HE3 LYS A  26     -12.900 -21.084  -5.816  1.00  0.00           H  
ATOM    363  HZ1 LYS A  26     -11.910 -21.741  -3.313  1.00  0.00           H  
ATOM    364  HZ2 LYS A  26     -12.852 -22.708  -4.332  1.00  0.00           H  
ATOM    365  HZ3 LYS A  26     -13.595 -21.741  -3.160  1.00  0.00           H  
ATOM    366  N   HIS A  27      -8.938 -19.627  -1.157  1.00  0.00           N  
ATOM    367  CA  HIS A  27      -8.590 -20.824  -0.400  1.00  0.00           C  
ATOM    368  C   HIS A  27      -8.065 -20.458   0.985  1.00  0.00           C  
ATOM    369  O   HIS A  27      -8.450 -21.062   1.985  1.00  0.00           O  
ATOM    370  CB  HIS A  27      -7.542 -21.643  -1.155  1.00  0.00           C  
ATOM    371  CG  HIS A  27      -7.092 -22.866  -0.416  1.00  0.00           C  
ATOM    372  ND1 HIS A  27      -7.966 -23.810   0.080  1.00  0.00           N  
ATOM    373  CD2 HIS A  27      -5.851 -23.297  -0.093  1.00  0.00           C  
ATOM    374  CE1 HIS A  27      -7.282 -24.768   0.679  1.00  0.00           C  
ATOM    375  NE2 HIS A  27      -5.996 -24.481   0.588  1.00  0.00           N  
ATOM    376  H   HIS A  27      -8.362 -19.345  -1.898  1.00  0.00           H  
ATOM    377  HA  HIS A  27      -9.485 -21.417  -0.287  1.00  0.00           H  
ATOM    378  HB2 HIS A  27      -7.957 -21.961  -2.100  1.00  0.00           H  
ATOM    379  HB3 HIS A  27      -6.675 -21.026  -1.337  1.00  0.00           H  
ATOM    380  HD1 HIS A  27      -8.942 -23.781   0.006  1.00  0.00           H  
ATOM    381  HD2 HIS A  27      -4.918 -22.803  -0.326  1.00  0.00           H  
ATOM    382  HE1 HIS A  27      -7.701 -25.639   1.161  1.00  0.00           H  
ATOM    383  HE2 HIS A  27      -5.274 -24.982   1.022  1.00  0.00           H  
ATOM    384  N   GLY A  28      -7.182 -19.465   1.035  1.00  0.00           N  
ATOM    385  CA  GLY A  28      -6.618 -19.037   2.302  1.00  0.00           C  
ATOM    386  C   GLY A  28      -7.563 -18.148   3.086  1.00  0.00           C  
ATOM    387  O   GLY A  28      -8.779 -18.216   2.909  1.00  0.00           O  
ATOM    388  H   GLY A  28      -6.912 -19.019   0.205  1.00  0.00           H  
ATOM    389  HA2 GLY A  28      -6.387 -19.909   2.894  1.00  0.00           H  
ATOM    390  HA3 GLY A  28      -5.706 -18.492   2.110  1.00  0.00           H  
ATOM    391  N   GLN A  29      -7.003 -17.313   3.955  1.00  0.00           N  
ATOM    392  CA  GLN A  29      -7.805 -16.409   4.771  1.00  0.00           C  
ATOM    393  C   GLN A  29      -7.509 -14.954   4.422  1.00  0.00           C  
ATOM    394  O   GLN A  29      -6.734 -14.670   3.509  1.00  0.00           O  
ATOM    395  CB  GLN A  29      -7.536 -16.654   6.257  1.00  0.00           C  
ATOM    396  CG  GLN A  29      -8.395 -17.755   6.857  1.00  0.00           C  
ATOM    397  CD  GLN A  29      -7.719 -18.454   8.021  1.00  0.00           C  
ATOM    398  OE1 GLN A  29      -6.515 -18.309   8.232  1.00  0.00           O  
ATOM    399  NE2 GLN A  29      -8.493 -19.217   8.784  1.00  0.00           N  
ATOM    400  H   GLN A  29      -6.028 -17.305   4.051  1.00  0.00           H  
ATOM    401  HA  GLN A  29      -8.845 -16.611   4.565  1.00  0.00           H  
ATOM    402  HB2 GLN A  29      -6.499 -16.927   6.382  1.00  0.00           H  
ATOM    403  HB3 GLN A  29      -7.728 -15.741   6.801  1.00  0.00           H  
ATOM    404  HG2 GLN A  29      -9.321 -17.322   7.206  1.00  0.00           H  
ATOM    405  HG3 GLN A  29      -8.607 -18.486   6.091  1.00  0.00           H  
ATOM    406 HE21 GLN A  29      -9.444 -19.286   8.554  1.00  0.00           H  
ATOM    407 HE22 GLN A  29      -8.083 -19.680   9.542  1.00  0.00           H  
ATOM    408  N   SER A  30      -8.133 -14.036   5.154  1.00  0.00           N  
ATOM    409  CA  SER A  30      -7.940 -12.610   4.919  1.00  0.00           C  
ATOM    410  C   SER A  30      -7.868 -11.847   6.238  1.00  0.00           C  
ATOM    411  O   SER A  30      -8.273 -12.354   7.285  1.00  0.00           O  
ATOM    412  CB  SER A  30      -9.076 -12.055   4.057  1.00  0.00           C  
ATOM    413  OG  SER A  30     -10.289 -11.998   4.788  1.00  0.00           O  
ATOM    414  H   SER A  30      -8.739 -14.326   5.868  1.00  0.00           H  
ATOM    415  HA  SER A  30      -7.005 -12.485   4.393  1.00  0.00           H  
ATOM    416  HB2 SER A  30      -8.821 -11.060   3.728  1.00  0.00           H  
ATOM    417  HB3 SER A  30      -9.216 -12.694   3.198  1.00  0.00           H  
ATOM    418  HG  SER A  30     -10.131 -11.582   5.638  1.00  0.00           H  
ATOM    419  N   LEU A  31      -7.349 -10.625   6.180  1.00  0.00           N  
ATOM    420  CA  LEU A  31      -7.223  -9.790   7.369  1.00  0.00           C  
ATOM    421  C   LEU A  31      -7.638  -8.353   7.072  1.00  0.00           C  
ATOM    422  O   LEU A  31      -7.039  -7.685   6.227  1.00  0.00           O  
ATOM    423  CB  LEU A  31      -5.784  -9.821   7.888  1.00  0.00           C  
ATOM    424  CG  LEU A  31      -5.592  -9.438   9.356  1.00  0.00           C  
ATOM    425  CD1 LEU A  31      -4.196  -9.815   9.827  1.00  0.00           C  
ATOM    426  CD2 LEU A  31      -5.840  -7.950   9.555  1.00  0.00           C  
ATOM    427  H   LEU A  31      -7.044 -10.276   5.317  1.00  0.00           H  
ATOM    428  HA  LEU A  31      -7.879 -10.192   8.127  1.00  0.00           H  
ATOM    429  HB2 LEU A  31      -5.407 -10.823   7.756  1.00  0.00           H  
ATOM    430  HB3 LEU A  31      -5.202  -9.137   7.287  1.00  0.00           H  
ATOM    431  HG  LEU A  31      -6.305  -9.981   9.960  1.00  0.00           H  
ATOM    432 HD11 LEU A  31      -3.466  -9.206   9.315  1.00  0.00           H  
ATOM    433 HD12 LEU A  31      -4.011 -10.856   9.610  1.00  0.00           H  
ATOM    434 HD13 LEU A  31      -4.119  -9.650  10.892  1.00  0.00           H  
ATOM    435 HD21 LEU A  31      -5.996  -7.479   8.596  1.00  0.00           H  
ATOM    436 HD22 LEU A  31      -4.984  -7.504  10.040  1.00  0.00           H  
ATOM    437 HD23 LEU A  31      -6.716  -7.811  10.171  1.00  0.00           H  
ATOM    438  N   LEU A  32      -8.664  -7.882   7.772  1.00  0.00           N  
ATOM    439  CA  LEU A  32      -9.157  -6.522   7.585  1.00  0.00           C  
ATOM    440  C   LEU A  32      -8.139  -5.500   8.080  1.00  0.00           C  
ATOM    441  O   LEU A  32      -7.786  -5.481   9.259  1.00  0.00           O  
ATOM    442  CB  LEU A  32     -10.485  -6.334   8.321  1.00  0.00           C  
ATOM    443  CG  LEU A  32     -11.747  -6.676   7.528  1.00  0.00           C  
ATOM    444  CD1 LEU A  32     -11.906  -5.732   6.346  1.00  0.00           C  
ATOM    445  CD2 LEU A  32     -11.705  -8.122   7.056  1.00  0.00           C  
ATOM    446  H   LEU A  32      -9.100  -8.461   8.430  1.00  0.00           H  
ATOM    447  HA  LEU A  32      -9.317  -6.370   6.528  1.00  0.00           H  
ATOM    448  HB2 LEU A  32     -10.467  -6.961   9.200  1.00  0.00           H  
ATOM    449  HB3 LEU A  32     -10.552  -5.298   8.622  1.00  0.00           H  
ATOM    450  HG  LEU A  32     -12.610  -6.557   8.168  1.00  0.00           H  
ATOM    451 HD11 LEU A  32     -12.910  -5.336   6.334  1.00  0.00           H  
ATOM    452 HD12 LEU A  32     -11.719  -6.269   5.429  1.00  0.00           H  
ATOM    453 HD13 LEU A  32     -11.200  -4.919   6.437  1.00  0.00           H  
ATOM    454 HD21 LEU A  32     -10.953  -8.228   6.288  1.00  0.00           H  
ATOM    455 HD22 LEU A  32     -12.670  -8.397   6.655  1.00  0.00           H  
ATOM    456 HD23 LEU A  32     -11.463  -8.765   7.888  1.00  0.00           H  
ATOM    457  N   ALA A  33      -7.672  -4.649   7.172  1.00  0.00           N  
ATOM    458  CA  ALA A  33      -6.698  -3.621   7.517  1.00  0.00           C  
ATOM    459  C   ALA A  33      -6.616  -2.555   6.430  1.00  0.00           C  
ATOM    460  O   ALA A  33      -6.466  -2.869   5.248  1.00  0.00           O  
ATOM    461  CB  ALA A  33      -5.331  -4.247   7.750  1.00  0.00           C  
ATOM    462  H   ALA A  33      -7.992  -4.714   6.248  1.00  0.00           H  
ATOM    463  HA  ALA A  33      -7.016  -3.157   8.440  1.00  0.00           H  
ATOM    464  HB1 ALA A  33      -4.568  -3.613   7.321  1.00  0.00           H  
ATOM    465  HB2 ALA A  33      -5.159  -4.351   8.811  1.00  0.00           H  
ATOM    466  HB3 ALA A  33      -5.296  -5.220   7.282  1.00  0.00           H  
ATOM    467  N   LEU A  34      -6.716  -1.294   6.836  1.00  0.00           N  
ATOM    468  CA  LEU A  34      -6.653  -0.181   5.895  1.00  0.00           C  
ATOM    469  C   LEU A  34      -7.682  -0.350   4.782  1.00  0.00           C  
ATOM    470  O   LEU A  34      -7.367  -0.191   3.603  1.00  0.00           O  
ATOM    471  CB  LEU A  34      -5.250  -0.072   5.296  1.00  0.00           C  
ATOM    472  CG  LEU A  34      -4.155   0.429   6.238  1.00  0.00           C  
ATOM    473  CD1 LEU A  34      -3.699  -0.685   7.167  1.00  0.00           C  
ATOM    474  CD2 LEU A  34      -2.979   0.979   5.445  1.00  0.00           C  
ATOM    475  H   LEU A  34      -6.834  -1.107   7.790  1.00  0.00           H  
ATOM    476  HA  LEU A  34      -6.875   0.725   6.439  1.00  0.00           H  
ATOM    477  HB2 LEU A  34      -4.963  -1.051   4.947  1.00  0.00           H  
ATOM    478  HB3 LEU A  34      -5.302   0.607   4.457  1.00  0.00           H  
ATOM    479  HG  LEU A  34      -4.552   1.230   6.848  1.00  0.00           H  
ATOM    480 HD11 LEU A  34      -3.054  -1.362   6.627  1.00  0.00           H  
ATOM    481 HD12 LEU A  34      -4.560  -1.224   7.533  1.00  0.00           H  
ATOM    482 HD13 LEU A  34      -3.159  -0.260   8.001  1.00  0.00           H  
ATOM    483 HD21 LEU A  34      -3.138   2.030   5.248  1.00  0.00           H  
ATOM    484 HD22 LEU A  34      -2.896   0.447   4.508  1.00  0.00           H  
ATOM    485 HD23 LEU A  34      -2.070   0.853   6.013  1.00  0.00           H  
ATOM    486  N   ASP A  35      -8.913  -0.671   5.165  1.00  0.00           N  
ATOM    487  CA  ASP A  35      -9.990  -0.858   4.200  1.00  0.00           C  
ATOM    488  C   ASP A  35      -9.551  -1.784   3.069  1.00  0.00           C  
ATOM    489  O   ASP A  35     -10.065  -1.705   1.953  1.00  0.00           O  
ATOM    490  CB  ASP A  35     -10.432   0.491   3.629  1.00  0.00           C  
ATOM    491  CG  ASP A  35     -10.833   1.474   4.711  1.00  0.00           C  
ATOM    492  OD1 ASP A  35     -10.021   1.709   5.630  1.00  0.00           O  
ATOM    493  OD2 ASP A  35     -11.959   2.009   4.638  1.00  0.00           O  
ATOM    494  H   ASP A  35      -9.102  -0.783   6.120  1.00  0.00           H  
ATOM    495  HA  ASP A  35     -10.823  -1.310   4.716  1.00  0.00           H  
ATOM    496  HB2 ASP A  35      -9.618   0.919   3.063  1.00  0.00           H  
ATOM    497  HB3 ASP A  35     -11.278   0.337   2.975  1.00  0.00           H  
ATOM    498  N   LYS A  36      -8.598  -2.660   3.366  1.00  0.00           N  
ATOM    499  CA  LYS A  36      -8.089  -3.602   2.375  1.00  0.00           C  
ATOM    500  C   LYS A  36      -8.143  -5.031   2.906  1.00  0.00           C  
ATOM    501  O   LYS A  36      -8.607  -5.271   4.020  1.00  0.00           O  
ATOM    502  CB  LYS A  36      -6.652  -3.243   1.991  1.00  0.00           C  
ATOM    503  CG  LYS A  36      -6.558  -2.300   0.804  1.00  0.00           C  
ATOM    504  CD  LYS A  36      -5.253  -1.521   0.813  1.00  0.00           C  
ATOM    505  CE  LYS A  36      -5.263  -0.428   1.872  1.00  0.00           C  
ATOM    506  NZ  LYS A  36      -4.107   0.498   1.724  1.00  0.00           N  
ATOM    507  H   LYS A  36      -8.228  -2.675   4.273  1.00  0.00           H  
ATOM    508  HA  LYS A  36      -8.715  -3.532   1.499  1.00  0.00           H  
ATOM    509  HB2 LYS A  36      -6.173  -2.773   2.837  1.00  0.00           H  
ATOM    510  HB3 LYS A  36      -6.120  -4.151   1.746  1.00  0.00           H  
ATOM    511  HG2 LYS A  36      -6.614  -2.876  -0.107  1.00  0.00           H  
ATOM    512  HG3 LYS A  36      -7.383  -1.603   0.843  1.00  0.00           H  
ATOM    513  HD2 LYS A  36      -4.439  -2.200   1.021  1.00  0.00           H  
ATOM    514  HD3 LYS A  36      -5.107  -1.068  -0.157  1.00  0.00           H  
ATOM    515  HE2 LYS A  36      -6.179   0.135   1.780  1.00  0.00           H  
ATOM    516  HE3 LYS A  36      -5.222  -0.890   2.847  1.00  0.00           H  
ATOM    517  HZ1 LYS A  36      -3.533   0.493   2.592  1.00  0.00           H  
ATOM    518  HZ2 LYS A  36      -4.444   1.466   1.550  1.00  0.00           H  
ATOM    519  HZ3 LYS A  36      -3.510   0.201   0.925  1.00  0.00           H  
ATOM    520  N   GLN A  37      -7.663  -5.974   2.102  1.00  0.00           N  
ATOM    521  CA  GLN A  37      -7.656  -7.379   2.492  1.00  0.00           C  
ATOM    522  C   GLN A  37      -6.260  -7.976   2.352  1.00  0.00           C  
ATOM    523  O   GLN A  37      -5.716  -8.054   1.250  1.00  0.00           O  
ATOM    524  CB  GLN A  37      -8.651  -8.172   1.642  1.00  0.00           C  
ATOM    525  CG  GLN A  37     -10.100  -7.962   2.048  1.00  0.00           C  
ATOM    526  CD  GLN A  37     -11.076  -8.396   0.971  1.00  0.00           C  
ATOM    527  OE1 GLN A  37     -11.260  -9.589   0.729  1.00  0.00           O  
ATOM    528  NE2 GLN A  37     -11.708  -7.426   0.320  1.00  0.00           N  
ATOM    529  H   GLN A  37      -7.306  -5.720   1.226  1.00  0.00           H  
ATOM    530  HA  GLN A  37      -7.956  -7.437   3.528  1.00  0.00           H  
ATOM    531  HB2 GLN A  37      -8.541  -7.873   0.610  1.00  0.00           H  
ATOM    532  HB3 GLN A  37      -8.423  -9.224   1.731  1.00  0.00           H  
ATOM    533  HG2 GLN A  37     -10.297  -8.534   2.942  1.00  0.00           H  
ATOM    534  HG3 GLN A  37     -10.255  -6.913   2.252  1.00  0.00           H  
ATOM    535 HE21 GLN A  37     -11.510  -6.498   0.566  1.00  0.00           H  
ATOM    536 HE22 GLN A  37     -12.344  -7.678  -0.381  1.00  0.00           H  
ATOM    537  N   TRP A  38      -5.686  -8.396   3.473  1.00  0.00           N  
ATOM    538  CA  TRP A  38      -4.352  -8.986   3.475  1.00  0.00           C  
ATOM    539  C   TRP A  38      -4.374 -10.381   4.089  1.00  0.00           C  
ATOM    540  O   TRP A  38      -5.277 -10.718   4.856  1.00  0.00           O  
ATOM    541  CB  TRP A  38      -3.377  -8.092   4.244  1.00  0.00           C  
ATOM    542  CG  TRP A  38      -3.596  -6.629   4.002  1.00  0.00           C  
ATOM    543  CD1 TRP A  38      -4.718  -5.908   4.300  1.00  0.00           C  
ATOM    544  CD2 TRP A  38      -2.671  -5.710   3.412  1.00  0.00           C  
ATOM    545  NE1 TRP A  38      -4.545  -4.596   3.930  1.00  0.00           N  
ATOM    546  CE2 TRP A  38      -3.298  -4.449   3.384  1.00  0.00           C  
ATOM    547  CE3 TRP A  38      -1.373  -5.829   2.907  1.00  0.00           C  
ATOM    548  CZ2 TRP A  38      -2.670  -3.317   2.869  1.00  0.00           C  
ATOM    549  CZ3 TRP A  38      -0.752  -4.705   2.397  1.00  0.00           C  
ATOM    550  CH2 TRP A  38      -1.400  -3.463   2.381  1.00  0.00           C  
ATOM    551  H   TRP A  38      -6.170  -8.307   4.321  1.00  0.00           H  
ATOM    552  HA  TRP A  38      -4.023  -9.062   2.449  1.00  0.00           H  
ATOM    553  HB2 TRP A  38      -3.488  -8.276   5.302  1.00  0.00           H  
ATOM    554  HB3 TRP A  38      -2.367  -8.332   3.944  1.00  0.00           H  
ATOM    555  HD1 TRP A  38      -5.604  -6.323   4.756  1.00  0.00           H  
ATOM    556  HE1 TRP A  38      -5.208  -3.882   4.041  1.00  0.00           H  
ATOM    557  HE3 TRP A  38      -0.858  -6.778   2.911  1.00  0.00           H  
ATOM    558  HZ2 TRP A  38      -3.156  -2.353   2.851  1.00  0.00           H  
ATOM    559  HZ3 TRP A  38       0.251  -4.778   2.001  1.00  0.00           H  
ATOM    560  HH2 TRP A  38      -0.876  -2.612   1.973  1.00  0.00           H  
ATOM    561  N   HIS A  39      -3.376 -11.190   3.748  1.00  0.00           N  
ATOM    562  CA  HIS A  39      -3.282 -12.549   4.268  1.00  0.00           C  
ATOM    563  C   HIS A  39      -2.832 -12.543   5.726  1.00  0.00           C  
ATOM    564  O   HIS A  39      -2.409 -11.514   6.252  1.00  0.00           O  
ATOM    565  CB  HIS A  39      -2.309 -13.374   3.425  1.00  0.00           C  
ATOM    566  CG  HIS A  39      -2.864 -13.780   2.095  1.00  0.00           C  
ATOM    567  ND1 HIS A  39      -2.074 -14.026   0.992  1.00  0.00           N  
ATOM    568  CD2 HIS A  39      -4.141 -13.985   1.694  1.00  0.00           C  
ATOM    569  CE1 HIS A  39      -2.840 -14.363  -0.030  1.00  0.00           C  
ATOM    570  NE2 HIS A  39      -4.099 -14.346   0.370  1.00  0.00           N  
ATOM    571  H   HIS A  39      -2.687 -10.864   3.133  1.00  0.00           H  
ATOM    572  HA  HIS A  39      -4.263 -12.995   4.209  1.00  0.00           H  
ATOM    573  HB2 HIS A  39      -1.415 -12.793   3.247  1.00  0.00           H  
ATOM    574  HB3 HIS A  39      -2.047 -14.272   3.965  1.00  0.00           H  
ATOM    575  HD2 HIS A  39      -5.029 -13.883   2.302  1.00  0.00           H  
ATOM    576  HE1 HIS A  39      -2.497 -14.611  -1.023  1.00  0.00           H  
ATOM    577  HE2 HIS A  39      -4.877 -14.474  -0.212  1.00  0.00           H  
ATOM    578  N   VAL A  40      -2.926 -13.700   6.374  1.00  0.00           N  
ATOM    579  CA  VAL A  40      -2.529 -13.828   7.771  1.00  0.00           C  
ATOM    580  C   VAL A  40      -1.011 -13.829   7.912  1.00  0.00           C  
ATOM    581  O   VAL A  40      -0.480 -13.708   9.016  1.00  0.00           O  
ATOM    582  CB  VAL A  40      -3.093 -15.117   8.399  1.00  0.00           C  
ATOM    583  CG1 VAL A  40      -2.744 -15.187   9.878  1.00  0.00           C  
ATOM    584  CG2 VAL A  40      -4.598 -15.194   8.193  1.00  0.00           C  
ATOM    585  H   VAL A  40      -3.271 -14.486   5.901  1.00  0.00           H  
ATOM    586  HA  VAL A  40      -2.930 -12.984   8.311  1.00  0.00           H  
ATOM    587  HB  VAL A  40      -2.639 -15.963   7.904  1.00  0.00           H  
ATOM    588 HG11 VAL A  40      -3.076 -14.284  10.369  1.00  0.00           H  
ATOM    589 HG12 VAL A  40      -3.232 -16.041  10.323  1.00  0.00           H  
ATOM    590 HG13 VAL A  40      -1.674 -15.285   9.991  1.00  0.00           H  
ATOM    591 HG21 VAL A  40      -4.851 -16.143   7.744  1.00  0.00           H  
ATOM    592 HG22 VAL A  40      -5.097 -15.104   9.147  1.00  0.00           H  
ATOM    593 HG23 VAL A  40      -4.915 -14.392   7.545  1.00  0.00           H  
ATOM    594  N   SER A  41      -0.317 -13.967   6.787  1.00  0.00           N  
ATOM    595  CA  SER A  41       1.141 -13.987   6.785  1.00  0.00           C  
ATOM    596  C   SER A  41       1.698 -12.916   5.852  1.00  0.00           C  
ATOM    597  O   SER A  41       2.856 -12.977   5.439  1.00  0.00           O  
ATOM    598  CB  SER A  41       1.652 -15.365   6.361  1.00  0.00           C  
ATOM    599  OG  SER A  41       1.104 -15.751   5.112  1.00  0.00           O  
ATOM    600  H   SER A  41      -0.798 -14.060   5.938  1.00  0.00           H  
ATOM    601  HA  SER A  41       1.476 -13.782   7.791  1.00  0.00           H  
ATOM    602  HB2 SER A  41       2.728 -15.336   6.274  1.00  0.00           H  
ATOM    603  HB3 SER A  41       1.371 -16.096   7.105  1.00  0.00           H  
ATOM    604  HG  SER A  41       1.799 -15.778   4.451  1.00  0.00           H  
ATOM    605  N   CYS A  42       0.864 -11.935   5.524  1.00  0.00           N  
ATOM    606  CA  CYS A  42       1.271 -10.849   4.641  1.00  0.00           C  
ATOM    607  C   CYS A  42       1.130  -9.499   5.337  1.00  0.00           C  
ATOM    608  O   CYS A  42       1.889  -8.567   5.068  1.00  0.00           O  
ATOM    609  CB  CYS A  42       0.433 -10.864   3.361  1.00  0.00           C  
ATOM    610  SG  CYS A  42       0.884 -12.187   2.192  1.00  0.00           S  
ATOM    611  H   CYS A  42      -0.048 -11.941   5.886  1.00  0.00           H  
ATOM    612  HA  CYS A  42       2.308 -11.001   4.383  1.00  0.00           H  
ATOM    613  HB2 CYS A  42      -0.607 -10.999   3.622  1.00  0.00           H  
ATOM    614  HB3 CYS A  42       0.551  -9.920   2.850  1.00  0.00           H  
ATOM    615  N   PHE A  43       0.154  -9.401   6.234  1.00  0.00           N  
ATOM    616  CA  PHE A  43      -0.087  -8.165   6.969  1.00  0.00           C  
ATOM    617  C   PHE A  43       0.997  -7.936   8.019  1.00  0.00           C  
ATOM    618  O   PHE A  43       0.822  -8.268   9.192  1.00  0.00           O  
ATOM    619  CB  PHE A  43      -1.462  -8.205   7.640  1.00  0.00           C  
ATOM    620  CG  PHE A  43      -1.933  -6.863   8.122  1.00  0.00           C  
ATOM    621  CD1 PHE A  43      -1.887  -5.758   7.289  1.00  0.00           C  
ATOM    622  CD2 PHE A  43      -2.422  -6.708   9.409  1.00  0.00           C  
ATOM    623  CE1 PHE A  43      -2.320  -4.521   7.730  1.00  0.00           C  
ATOM    624  CE2 PHE A  43      -2.858  -5.474   9.855  1.00  0.00           C  
ATOM    625  CZ  PHE A  43      -2.805  -4.379   9.015  1.00  0.00           C  
ATOM    626  H   PHE A  43      -0.418 -10.178   6.405  1.00  0.00           H  
ATOM    627  HA  PHE A  43      -0.065  -7.350   6.263  1.00  0.00           H  
ATOM    628  HB2 PHE A  43      -2.188  -8.577   6.933  1.00  0.00           H  
ATOM    629  HB3 PHE A  43      -1.420  -8.869   8.490  1.00  0.00           H  
ATOM    630  HD1 PHE A  43      -1.507  -5.867   6.283  1.00  0.00           H  
ATOM    631  HD2 PHE A  43      -2.463  -7.563  10.068  1.00  0.00           H  
ATOM    632  HE1 PHE A  43      -2.278  -3.667   7.070  1.00  0.00           H  
ATOM    633  HE2 PHE A  43      -3.236  -5.366  10.861  1.00  0.00           H  
ATOM    634  HZ  PHE A  43      -3.145  -3.415   9.361  1.00  0.00           H  
ATOM    635  N   LYS A  44       2.118  -7.367   7.589  1.00  0.00           N  
ATOM    636  CA  LYS A  44       3.231  -7.092   8.489  1.00  0.00           C  
ATOM    637  C   LYS A  44       3.789  -5.692   8.253  1.00  0.00           C  
ATOM    638  O   LYS A  44       3.529  -5.075   7.220  1.00  0.00           O  
ATOM    639  CB  LYS A  44       4.338  -8.132   8.298  1.00  0.00           C  
ATOM    640  CG  LYS A  44       4.457  -8.637   6.870  1.00  0.00           C  
ATOM    641  CD  LYS A  44       4.972  -7.554   5.937  1.00  0.00           C  
ATOM    642  CE  LYS A  44       5.234  -8.099   4.541  1.00  0.00           C  
ATOM    643  NZ  LYS A  44       4.018  -8.034   3.683  1.00  0.00           N  
ATOM    644  H   LYS A  44       2.198  -7.125   6.642  1.00  0.00           H  
ATOM    645  HA  LYS A  44       2.862  -7.154   9.502  1.00  0.00           H  
ATOM    646  HB2 LYS A  44       5.282  -7.692   8.582  1.00  0.00           H  
ATOM    647  HB3 LYS A  44       4.136  -8.977   8.940  1.00  0.00           H  
ATOM    648  HG2 LYS A  44       5.143  -9.471   6.849  1.00  0.00           H  
ATOM    649  HG3 LYS A  44       3.484  -8.960   6.529  1.00  0.00           H  
ATOM    650  HD2 LYS A  44       4.236  -6.767   5.871  1.00  0.00           H  
ATOM    651  HD3 LYS A  44       5.894  -7.154   6.337  1.00  0.00           H  
ATOM    652  HE2 LYS A  44       6.019  -7.517   4.083  1.00  0.00           H  
ATOM    653  HE3 LYS A  44       5.551  -9.128   4.624  1.00  0.00           H  
ATOM    654  HZ1 LYS A  44       3.230  -7.609   4.213  1.00  0.00           H  
ATOM    655  HZ2 LYS A  44       3.743  -8.990   3.381  1.00  0.00           H  
ATOM    656  HZ3 LYS A  44       4.207  -7.456   2.840  1.00  0.00           H  
ATOM    657  N   CYS A  45       4.558  -5.196   9.217  1.00  0.00           N  
ATOM    658  CA  CYS A  45       5.153  -3.870   9.115  1.00  0.00           C  
ATOM    659  C   CYS A  45       5.737  -3.642   7.723  1.00  0.00           C  
ATOM    660  O   CYS A  45       5.909  -4.583   6.950  1.00  0.00           O  
ATOM    661  CB  CYS A  45       6.245  -3.695  10.172  1.00  0.00           C  
ATOM    662  SG  CYS A  45       6.775  -1.969  10.414  1.00  0.00           S  
ATOM    663  H   CYS A  45       4.729  -5.736  10.018  1.00  0.00           H  
ATOM    664  HA  CYS A  45       4.375  -3.142   9.289  1.00  0.00           H  
ATOM    665  HB2 CYS A  45       5.878  -4.061  11.120  1.00  0.00           H  
ATOM    666  HB3 CYS A  45       7.112  -4.268   9.882  1.00  0.00           H  
ATOM    667  N   GLN A  46       6.039  -2.385   7.413  1.00  0.00           N  
ATOM    668  CA  GLN A  46       6.603  -2.033   6.115  1.00  0.00           C  
ATOM    669  C   GLN A  46       8.092  -1.727   6.233  1.00  0.00           C  
ATOM    670  O   GLN A  46       8.802  -1.642   5.230  1.00  0.00           O  
ATOM    671  CB  GLN A  46       5.868  -0.828   5.526  1.00  0.00           C  
ATOM    672  CG  GLN A  46       6.432  -0.364   4.193  1.00  0.00           C  
ATOM    673  CD  GLN A  46       6.381  -1.443   3.129  1.00  0.00           C  
ATOM    674  OE1 GLN A  46       7.412  -1.863   2.605  1.00  0.00           O  
ATOM    675  NE2 GLN A  46       5.176  -1.898   2.805  1.00  0.00           N  
ATOM    676  H   GLN A  46       5.879  -1.678   8.072  1.00  0.00           H  
ATOM    677  HA  GLN A  46       6.473  -2.879   5.457  1.00  0.00           H  
ATOM    678  HB2 GLN A  46       4.830  -1.090   5.382  1.00  0.00           H  
ATOM    679  HB3 GLN A  46       5.930  -0.007   6.224  1.00  0.00           H  
ATOM    680  HG2 GLN A  46       5.859   0.485   3.850  1.00  0.00           H  
ATOM    681  HG3 GLN A  46       7.461  -0.068   4.336  1.00  0.00           H  
ATOM    682 HE21 GLN A  46       4.398  -1.515   3.264  1.00  0.00           H  
ATOM    683 HE22 GLN A  46       5.113  -2.594   2.120  1.00  0.00           H  
ATOM    684  N   THR A  47       8.562  -1.562   7.466  1.00  0.00           N  
ATOM    685  CA  THR A  47       9.966  -1.264   7.716  1.00  0.00           C  
ATOM    686  C   THR A  47      10.706  -2.493   8.231  1.00  0.00           C  
ATOM    687  O   THR A  47      11.823  -2.784   7.801  1.00  0.00           O  
ATOM    688  CB  THR A  47      10.125  -0.119   8.734  1.00  0.00           C  
ATOM    689  OG1 THR A  47       9.632   1.104   8.177  1.00  0.00           O  
ATOM    690  CG2 THR A  47      11.583   0.051   9.134  1.00  0.00           C  
ATOM    691  H   THR A  47       7.947  -1.643   8.225  1.00  0.00           H  
ATOM    692  HA  THR A  47      10.412  -0.952   6.783  1.00  0.00           H  
ATOM    693  HB  THR A  47       9.551  -0.361   9.617  1.00  0.00           H  
ATOM    694  HG1 THR A  47       9.351   0.953   7.271  1.00  0.00           H  
ATOM    695 HG21 THR A  47      11.998  -0.910   9.400  1.00  0.00           H  
ATOM    696 HG22 THR A  47      11.648   0.718   9.981  1.00  0.00           H  
ATOM    697 HG23 THR A  47      12.137   0.465   8.305  1.00  0.00           H  
ATOM    698  N   CYS A  48      10.077  -3.213   9.154  1.00  0.00           N  
ATOM    699  CA  CYS A  48      10.676  -4.412   9.728  1.00  0.00           C  
ATOM    700  C   CYS A  48      10.036  -5.670   9.148  1.00  0.00           C  
ATOM    701  O   CYS A  48      10.616  -6.755   9.202  1.00  0.00           O  
ATOM    702  CB  CYS A  48      10.523  -4.405  11.251  1.00  0.00           C  
ATOM    703  SG  CYS A  48       8.802  -4.565  11.826  1.00  0.00           S  
ATOM    704  H   CYS A  48       9.188  -2.931   9.458  1.00  0.00           H  
ATOM    705  HA  CYS A  48      11.726  -4.410   9.481  1.00  0.00           H  
ATOM    706  HB2 CYS A  48      11.085  -5.229  11.665  1.00  0.00           H  
ATOM    707  HB3 CYS A  48      10.915  -3.477  11.640  1.00  0.00           H  
ATOM    708  N   SER A  49       8.838  -5.517   8.593  1.00  0.00           N  
ATOM    709  CA  SER A  49       8.118  -6.641   8.005  1.00  0.00           C  
ATOM    710  C   SER A  49       7.750  -7.667   9.072  1.00  0.00           C  
ATOM    711  O   SER A  49       7.993  -8.863   8.909  1.00  0.00           O  
ATOM    712  CB  SER A  49       8.964  -7.301   6.915  1.00  0.00           C  
ATOM    713  OG  SER A  49       9.842  -8.267   7.466  1.00  0.00           O  
ATOM    714  H   SER A  49       8.428  -4.627   8.581  1.00  0.00           H  
ATOM    715  HA  SER A  49       7.211  -6.258   7.563  1.00  0.00           H  
ATOM    716  HB2 SER A  49       8.314  -7.788   6.204  1.00  0.00           H  
ATOM    717  HB3 SER A  49       9.549  -6.546   6.410  1.00  0.00           H  
ATOM    718  HG  SER A  49      10.186  -8.825   6.765  1.00  0.00           H  
ATOM    719  N   VAL A  50       7.162  -7.191  10.165  1.00  0.00           N  
ATOM    720  CA  VAL A  50       6.759  -8.067  11.259  1.00  0.00           C  
ATOM    721  C   VAL A  50       5.245  -8.236  11.298  1.00  0.00           C  
ATOM    722  O   VAL A  50       4.499  -7.256  11.270  1.00  0.00           O  
ATOM    723  CB  VAL A  50       7.239  -7.523  12.618  1.00  0.00           C  
ATOM    724  CG1 VAL A  50       6.367  -6.360  13.066  1.00  0.00           C  
ATOM    725  CG2 VAL A  50       7.244  -8.630  13.662  1.00  0.00           C  
ATOM    726  H   VAL A  50       6.995  -6.228  10.237  1.00  0.00           H  
ATOM    727  HA  VAL A  50       7.216  -9.032  11.100  1.00  0.00           H  
ATOM    728  HB  VAL A  50       8.250  -7.162  12.502  1.00  0.00           H  
ATOM    729 HG11 VAL A  50       5.397  -6.731  13.362  1.00  0.00           H  
ATOM    730 HG12 VAL A  50       6.834  -5.861  13.903  1.00  0.00           H  
ATOM    731 HG13 VAL A  50       6.251  -5.662  12.250  1.00  0.00           H  
ATOM    732 HG21 VAL A  50       6.873  -9.542  13.220  1.00  0.00           H  
ATOM    733 HG22 VAL A  50       8.252  -8.786  14.018  1.00  0.00           H  
ATOM    734 HG23 VAL A  50       6.610  -8.347  14.490  1.00  0.00           H  
ATOM    735  N   ILE A  51       4.796  -9.485  11.363  1.00  0.00           N  
ATOM    736  CA  ILE A  51       3.370  -9.783  11.407  1.00  0.00           C  
ATOM    737  C   ILE A  51       2.648  -8.868  12.391  1.00  0.00           C  
ATOM    738  O   ILE A  51       3.137  -8.613  13.492  1.00  0.00           O  
ATOM    739  CB  ILE A  51       3.113 -11.249  11.802  1.00  0.00           C  
ATOM    740  CG1 ILE A  51       3.762 -12.194  10.789  1.00  0.00           C  
ATOM    741  CG2 ILE A  51       1.618 -11.516  11.903  1.00  0.00           C  
ATOM    742  CD1 ILE A  51       3.269 -11.993   9.373  1.00  0.00           C  
ATOM    743  H   ILE A  51       5.439 -10.223  11.382  1.00  0.00           H  
ATOM    744  HA  ILE A  51       2.965  -9.621  10.418  1.00  0.00           H  
ATOM    745  HB  ILE A  51       3.550 -11.418  12.774  1.00  0.00           H  
ATOM    746 HG12 ILE A  51       4.829 -12.039  10.794  1.00  0.00           H  
ATOM    747 HG13 ILE A  51       3.549 -13.215  11.074  1.00  0.00           H  
ATOM    748 HG21 ILE A  51       1.416 -12.102  12.787  1.00  0.00           H  
ATOM    749 HG22 ILE A  51       1.089 -10.577  11.966  1.00  0.00           H  
ATOM    750 HG23 ILE A  51       1.290 -12.057  11.029  1.00  0.00           H  
ATOM    751 HD11 ILE A  51       2.914 -12.933   8.978  1.00  0.00           H  
ATOM    752 HD12 ILE A  51       2.465 -11.273   9.370  1.00  0.00           H  
ATOM    753 HD13 ILE A  51       4.080 -11.629   8.759  1.00  0.00           H  
ATOM    754  N   LEU A  52       1.481  -8.379  11.988  1.00  0.00           N  
ATOM    755  CA  LEU A  52       0.688  -7.494  12.835  1.00  0.00           C  
ATOM    756  C   LEU A  52      -0.716  -8.052  13.043  1.00  0.00           C  
ATOM    757  O   LEU A  52      -1.538  -8.054  12.125  1.00  0.00           O  
ATOM    758  CB  LEU A  52       0.608  -6.098  12.213  1.00  0.00           C  
ATOM    759  CG  LEU A  52       1.943  -5.443  11.860  1.00  0.00           C  
ATOM    760  CD1 LEU A  52       1.739  -4.325  10.849  1.00  0.00           C  
ATOM    761  CD2 LEU A  52       2.625  -4.913  13.113  1.00  0.00           C  
ATOM    762  H   LEU A  52       1.142  -8.618  11.100  1.00  0.00           H  
ATOM    763  HA  LEU A  52       1.181  -7.424  13.793  1.00  0.00           H  
ATOM    764  HB2 LEU A  52       0.027  -6.173  11.307  1.00  0.00           H  
ATOM    765  HB3 LEU A  52       0.097  -5.454  12.915  1.00  0.00           H  
ATOM    766  HG  LEU A  52       2.593  -6.182  11.412  1.00  0.00           H  
ATOM    767 HD11 LEU A  52       0.740  -4.385  10.444  1.00  0.00           H  
ATOM    768 HD12 LEU A  52       2.458  -4.427  10.050  1.00  0.00           H  
ATOM    769 HD13 LEU A  52       1.875  -3.371  11.336  1.00  0.00           H  
ATOM    770 HD21 LEU A  52       3.373  -4.185  12.835  1.00  0.00           H  
ATOM    771 HD22 LEU A  52       3.097  -5.730  13.639  1.00  0.00           H  
ATOM    772 HD23 LEU A  52       1.890  -4.448  13.753  1.00  0.00           H  
ATOM    773  N   THR A  53      -0.986  -8.524  14.256  1.00  0.00           N  
ATOM    774  CA  THR A  53      -2.291  -9.083  14.585  1.00  0.00           C  
ATOM    775  C   THR A  53      -2.811  -8.525  15.905  1.00  0.00           C  
ATOM    776  O   THR A  53      -3.989  -8.193  16.028  1.00  0.00           O  
ATOM    777  CB  THR A  53      -2.236 -10.620  14.677  1.00  0.00           C  
ATOM    778  OG1 THR A  53      -3.414 -11.115  15.324  1.00  0.00           O  
ATOM    779  CG2 THR A  53      -1.002 -11.073  15.443  1.00  0.00           C  
ATOM    780  H   THR A  53      -0.290  -8.494  14.945  1.00  0.00           H  
ATOM    781  HA  THR A  53      -2.978  -8.815  13.796  1.00  0.00           H  
ATOM    782  HB  THR A  53      -2.188 -11.024  13.675  1.00  0.00           H  
ATOM    783  HG1 THR A  53      -3.319 -12.056  15.486  1.00  0.00           H  
ATOM    784 HG21 THR A  53      -0.521 -11.877  14.907  1.00  0.00           H  
ATOM    785 HG22 THR A  53      -1.295 -11.418  16.424  1.00  0.00           H  
ATOM    786 HG23 THR A  53      -0.317 -10.245  15.542  1.00  0.00           H  
ATOM    787  N   GLY A  54      -1.925  -8.425  16.891  1.00  0.00           N  
ATOM    788  CA  GLY A  54      -2.314  -7.905  18.189  1.00  0.00           C  
ATOM    789  C   GLY A  54      -2.452  -6.396  18.192  1.00  0.00           C  
ATOM    790  O   GLY A  54      -3.534  -5.866  18.443  1.00  0.00           O  
ATOM    791  H   GLY A  54      -0.998  -8.705  16.735  1.00  0.00           H  
ATOM    792  HA2 GLY A  54      -3.260  -8.344  18.470  1.00  0.00           H  
ATOM    793  HA3 GLY A  54      -1.567  -8.188  18.916  1.00  0.00           H  
ATOM    794  N   GLU A  55      -1.353  -5.702  17.913  1.00  0.00           N  
ATOM    795  CA  GLU A  55      -1.356  -4.244  17.888  1.00  0.00           C  
ATOM    796  C   GLU A  55      -0.510  -3.718  16.732  1.00  0.00           C  
ATOM    797  O   GLU A  55       0.473  -4.343  16.334  1.00  0.00           O  
ATOM    798  CB  GLU A  55      -0.831  -3.687  19.213  1.00  0.00           C  
ATOM    799  CG  GLU A  55      -1.734  -3.985  20.398  1.00  0.00           C  
ATOM    800  CD  GLU A  55      -1.168  -3.468  21.707  1.00  0.00           C  
ATOM    801  OE1 GLU A  55      -0.057  -3.897  22.083  1.00  0.00           O  
ATOM    802  OE2 GLU A  55      -1.836  -2.635  22.354  1.00  0.00           O  
ATOM    803  H   GLU A  55      -0.520  -6.182  17.721  1.00  0.00           H  
ATOM    804  HA  GLU A  55      -2.376  -3.917  17.750  1.00  0.00           H  
ATOM    805  HB2 GLU A  55       0.141  -4.115  19.409  1.00  0.00           H  
ATOM    806  HB3 GLU A  55      -0.731  -2.616  19.124  1.00  0.00           H  
ATOM    807  HG2 GLU A  55      -2.693  -3.520  20.230  1.00  0.00           H  
ATOM    808  HG3 GLU A  55      -1.863  -5.055  20.477  1.00  0.00           H  
ATOM    809  N   TYR A  56      -0.901  -2.567  16.197  1.00  0.00           N  
ATOM    810  CA  TYR A  56      -0.181  -1.957  15.085  1.00  0.00           C  
ATOM    811  C   TYR A  56      -0.651  -0.525  14.851  1.00  0.00           C  
ATOM    812  O   TYR A  56      -1.638  -0.080  15.439  1.00  0.00           O  
ATOM    813  CB  TYR A  56      -0.374  -2.783  13.812  1.00  0.00           C  
ATOM    814  CG  TYR A  56      -1.676  -2.499  13.097  1.00  0.00           C  
ATOM    815  CD1 TYR A  56      -2.837  -3.187  13.428  1.00  0.00           C  
ATOM    816  CD2 TYR A  56      -1.745  -1.543  12.091  1.00  0.00           C  
ATOM    817  CE1 TYR A  56      -4.029  -2.931  12.778  1.00  0.00           C  
ATOM    818  CE2 TYR A  56      -2.933  -1.280  11.436  1.00  0.00           C  
ATOM    819  CZ  TYR A  56      -4.072  -1.977  11.783  1.00  0.00           C  
ATOM    820  OH  TYR A  56      -5.256  -1.718  11.132  1.00  0.00           O  
ATOM    821  H   TYR A  56      -1.693  -2.116  16.557  1.00  0.00           H  
ATOM    822  HA  TYR A  56       0.869  -1.943  15.337  1.00  0.00           H  
ATOM    823  HB2 TYR A  56       0.432  -2.570  13.127  1.00  0.00           H  
ATOM    824  HB3 TYR A  56      -0.357  -3.833  14.066  1.00  0.00           H  
ATOM    825  HD1 TYR A  56      -2.801  -3.934  14.208  1.00  0.00           H  
ATOM    826  HD2 TYR A  56      -0.851  -1.000  11.821  1.00  0.00           H  
ATOM    827  HE1 TYR A  56      -4.921  -3.476  13.049  1.00  0.00           H  
ATOM    828  HE2 TYR A  56      -2.966  -0.533  10.657  1.00  0.00           H  
ATOM    829  HH  TYR A  56      -5.177  -1.975  10.210  1.00  0.00           H  
ATOM    830  N   ILE A  57       0.062   0.192  13.989  1.00  0.00           N  
ATOM    831  CA  ILE A  57      -0.282   1.573  13.676  1.00  0.00           C  
ATOM    832  C   ILE A  57      -0.148   1.848  12.182  1.00  0.00           C  
ATOM    833  O   ILE A  57       0.875   1.535  11.572  1.00  0.00           O  
ATOM    834  CB  ILE A  57       0.606   2.564  14.450  1.00  0.00           C  
ATOM    835  CG1 ILE A  57       0.900   2.030  15.854  1.00  0.00           C  
ATOM    836  CG2 ILE A  57      -0.063   3.928  14.526  1.00  0.00           C  
ATOM    837  CD1 ILE A  57       2.106   2.671  16.504  1.00  0.00           C  
ATOM    838  H   ILE A  57       0.837  -0.219  13.552  1.00  0.00           H  
ATOM    839  HA  ILE A  57      -1.309   1.735  13.970  1.00  0.00           H  
ATOM    840  HB  ILE A  57       1.536   2.675  13.914  1.00  0.00           H  
ATOM    841 HG12 ILE A  57       0.046   2.212  16.488  1.00  0.00           H  
ATOM    842 HG13 ILE A  57       1.079   0.966  15.796  1.00  0.00           H  
ATOM    843 HG21 ILE A  57      -0.492   4.172  13.566  1.00  0.00           H  
ATOM    844 HG22 ILE A  57      -0.843   3.905  15.272  1.00  0.00           H  
ATOM    845 HG23 ILE A  57       0.669   4.675  14.794  1.00  0.00           H  
ATOM    846 HD11 ILE A  57       2.676   3.205  15.759  1.00  0.00           H  
ATOM    847 HD12 ILE A  57       1.780   3.358  17.271  1.00  0.00           H  
ATOM    848 HD13 ILE A  57       2.725   1.904  16.948  1.00  0.00           H  
ATOM    849  N   SER A  58      -1.187   2.436  11.598  1.00  0.00           N  
ATOM    850  CA  SER A  58      -1.186   2.752  10.174  1.00  0.00           C  
ATOM    851  C   SER A  58      -0.743   4.193   9.938  1.00  0.00           C  
ATOM    852  O   SER A  58      -1.234   5.120  10.582  1.00  0.00           O  
ATOM    853  CB  SER A  58      -2.578   2.531   9.580  1.00  0.00           C  
ATOM    854  OG  SER A  58      -2.689   3.133   8.302  1.00  0.00           O  
ATOM    855  H   SER A  58      -1.973   2.661  12.138  1.00  0.00           H  
ATOM    856  HA  SER A  58      -0.486   2.089   9.688  1.00  0.00           H  
ATOM    857  HB2 SER A  58      -2.761   1.472   9.483  1.00  0.00           H  
ATOM    858  HB3 SER A  58      -3.319   2.965  10.236  1.00  0.00           H  
ATOM    859  HG  SER A  58      -3.399   2.714   7.811  1.00  0.00           H  
ATOM    860  N   LYS A  59       0.191   4.373   9.009  1.00  0.00           N  
ATOM    861  CA  LYS A  59       0.701   5.700   8.684  1.00  0.00           C  
ATOM    862  C   LYS A  59       0.670   5.941   7.179  1.00  0.00           C  
ATOM    863  O   LYS A  59       1.107   5.097   6.396  1.00  0.00           O  
ATOM    864  CB  LYS A  59       2.130   5.861   9.208  1.00  0.00           C  
ATOM    865  CG  LYS A  59       2.468   7.282   9.625  1.00  0.00           C  
ATOM    866  CD  LYS A  59       2.744   8.166   8.420  1.00  0.00           C  
ATOM    867  CE  LYS A  59       2.535   9.636   8.748  1.00  0.00           C  
ATOM    868  NZ  LYS A  59       2.598  10.491   7.531  1.00  0.00           N  
ATOM    869  H   LYS A  59       0.544   3.594   8.529  1.00  0.00           H  
ATOM    870  HA  LYS A  59       0.066   6.427   9.167  1.00  0.00           H  
ATOM    871  HB2 LYS A  59       2.262   5.216  10.064  1.00  0.00           H  
ATOM    872  HB3 LYS A  59       2.821   5.562   8.432  1.00  0.00           H  
ATOM    873  HG2 LYS A  59       1.637   7.693  10.177  1.00  0.00           H  
ATOM    874  HG3 LYS A  59       3.347   7.263  10.254  1.00  0.00           H  
ATOM    875  HD2 LYS A  59       3.766   8.021   8.104  1.00  0.00           H  
ATOM    876  HD3 LYS A  59       2.074   7.887   7.619  1.00  0.00           H  
ATOM    877  HE2 LYS A  59       1.568   9.755   9.211  1.00  0.00           H  
ATOM    878  HE3 LYS A  59       3.305   9.950   9.438  1.00  0.00           H  
ATOM    879  HZ1 LYS A  59       3.279  11.264   7.672  1.00  0.00           H  
ATOM    880  HZ2 LYS A  59       1.663  10.900   7.333  1.00  0.00           H  
ATOM    881  HZ3 LYS A  59       2.897   9.925   6.711  1.00  0.00           H  
ATOM    882  N   ASP A  60       0.152   7.098   6.780  1.00  0.00           N  
ATOM    883  CA  ASP A  60       0.066   7.452   5.368  1.00  0.00           C  
ATOM    884  C   ASP A  60      -0.434   6.271   4.542  1.00  0.00           C  
ATOM    885  O   ASP A  60      -0.064   6.113   3.379  1.00  0.00           O  
ATOM    886  CB  ASP A  60       1.431   7.910   4.851  1.00  0.00           C  
ATOM    887  CG  ASP A  60       1.340   8.590   3.500  1.00  0.00           C  
ATOM    888  OD1 ASP A  60       0.276   9.171   3.199  1.00  0.00           O  
ATOM    889  OD2 ASP A  60       2.332   8.541   2.742  1.00  0.00           O  
ATOM    890  H   ASP A  60      -0.180   7.730   7.452  1.00  0.00           H  
ATOM    891  HA  ASP A  60      -0.636   8.265   5.272  1.00  0.00           H  
ATOM    892  HB2 ASP A  60       1.860   8.607   5.556  1.00  0.00           H  
ATOM    893  HB3 ASP A  60       2.081   7.052   4.760  1.00  0.00           H  
ATOM    894  N   GLY A  61      -1.277   5.443   5.152  1.00  0.00           N  
ATOM    895  CA  GLY A  61      -1.813   4.287   4.458  1.00  0.00           C  
ATOM    896  C   GLY A  61      -0.831   3.133   4.408  1.00  0.00           C  
ATOM    897  O   GLY A  61      -0.822   2.357   3.453  1.00  0.00           O  
ATOM    898  H   GLY A  61      -1.537   5.619   6.080  1.00  0.00           H  
ATOM    899  HA2 GLY A  61      -2.710   3.961   4.964  1.00  0.00           H  
ATOM    900  HA3 GLY A  61      -2.066   4.573   3.447  1.00  0.00           H  
ATOM    901  N   VAL A  62       0.000   3.021   5.439  1.00  0.00           N  
ATOM    902  CA  VAL A  62       0.992   1.954   5.509  1.00  0.00           C  
ATOM    903  C   VAL A  62       1.042   1.341   6.904  1.00  0.00           C  
ATOM    904  O   VAL A  62       1.150   2.039   7.912  1.00  0.00           O  
ATOM    905  CB  VAL A  62       2.395   2.468   5.135  1.00  0.00           C  
ATOM    906  CG1 VAL A  62       3.374   1.309   5.019  1.00  0.00           C  
ATOM    907  CG2 VAL A  62       2.343   3.264   3.840  1.00  0.00           C  
ATOM    908  H   VAL A  62      -0.055   3.670   6.171  1.00  0.00           H  
ATOM    909  HA  VAL A  62       0.710   1.190   4.800  1.00  0.00           H  
ATOM    910  HB  VAL A  62       2.739   3.122   5.922  1.00  0.00           H  
ATOM    911 HG11 VAL A  62       4.318   1.673   4.641  1.00  0.00           H  
ATOM    912 HG12 VAL A  62       3.521   0.863   5.991  1.00  0.00           H  
ATOM    913 HG13 VAL A  62       2.977   0.569   4.339  1.00  0.00           H  
ATOM    914 HG21 VAL A  62       1.375   3.732   3.745  1.00  0.00           H  
ATOM    915 HG22 VAL A  62       3.111   4.024   3.853  1.00  0.00           H  
ATOM    916 HG23 VAL A  62       2.507   2.602   3.003  1.00  0.00           H  
ATOM    917  N   PRO A  63       0.963   0.004   6.966  1.00  0.00           N  
ATOM    918  CA  PRO A  63       0.998  -0.734   8.232  1.00  0.00           C  
ATOM    919  C   PRO A  63       2.372  -0.687   8.892  1.00  0.00           C  
ATOM    920  O   PRO A  63       3.386  -0.985   8.259  1.00  0.00           O  
ATOM    921  CB  PRO A  63       0.652  -2.166   7.818  1.00  0.00           C  
ATOM    922  CG  PRO A  63       1.063  -2.257   6.389  1.00  0.00           C  
ATOM    923  CD  PRO A  63       0.833  -0.891   5.804  1.00  0.00           C  
ATOM    924  HA  PRO A  63       0.255  -0.368   8.925  1.00  0.00           H  
ATOM    925  HB2 PRO A  63       1.202  -2.864   8.433  1.00  0.00           H  
ATOM    926  HB3 PRO A  63      -0.408  -2.332   7.935  1.00  0.00           H  
ATOM    927  HG2 PRO A  63       2.108  -2.522   6.323  1.00  0.00           H  
ATOM    928  HG3 PRO A  63       0.456  -2.991   5.878  1.00  0.00           H  
ATOM    929  HD2 PRO A  63       1.582  -0.668   5.059  1.00  0.00           H  
ATOM    930  HD3 PRO A  63      -0.157  -0.826   5.377  1.00  0.00           H  
ATOM    931  N   TYR A  64       2.399  -0.312  10.165  1.00  0.00           N  
ATOM    932  CA  TYR A  64       3.650  -0.225  10.910  1.00  0.00           C  
ATOM    933  C   TYR A  64       3.480  -0.769  12.325  1.00  0.00           C  
ATOM    934  O   TYR A  64       2.371  -0.811  12.859  1.00  0.00           O  
ATOM    935  CB  TYR A  64       4.136   1.224  10.964  1.00  0.00           C  
ATOM    936  CG  TYR A  64       4.622   1.750   9.632  1.00  0.00           C  
ATOM    937  CD1 TYR A  64       5.755   1.221   9.026  1.00  0.00           C  
ATOM    938  CD2 TYR A  64       3.948   2.774   8.979  1.00  0.00           C  
ATOM    939  CE1 TYR A  64       6.203   1.699   7.810  1.00  0.00           C  
ATOM    940  CE2 TYR A  64       4.388   3.257   7.762  1.00  0.00           C  
ATOM    941  CZ  TYR A  64       5.516   2.717   7.182  1.00  0.00           C  
ATOM    942  OH  TYR A  64       5.959   3.194   5.969  1.00  0.00           O  
ATOM    943  H   TYR A  64       1.559  -0.087  10.616  1.00  0.00           H  
ATOM    944  HA  TYR A  64       4.386  -0.822  10.393  1.00  0.00           H  
ATOM    945  HB2 TYR A  64       3.325   1.857  11.293  1.00  0.00           H  
ATOM    946  HB3 TYR A  64       4.952   1.298  11.668  1.00  0.00           H  
ATOM    947  HD1 TYR A  64       6.290   0.424   9.521  1.00  0.00           H  
ATOM    948  HD2 TYR A  64       3.064   3.196   9.436  1.00  0.00           H  
ATOM    949  HE1 TYR A  64       7.086   1.275   7.355  1.00  0.00           H  
ATOM    950  HE2 TYR A  64       3.850   4.054   7.270  1.00  0.00           H  
ATOM    951  HH  TYR A  64       6.747   3.725   6.103  1.00  0.00           H  
ATOM    952  N   CYS A  65       4.588  -1.184  12.929  1.00  0.00           N  
ATOM    953  CA  CYS A  65       4.565  -1.726  14.283  1.00  0.00           C  
ATOM    954  C   CYS A  65       4.930  -0.653  15.304  1.00  0.00           C  
ATOM    955  O   CYS A  65       5.395   0.428  14.944  1.00  0.00           O  
ATOM    956  CB  CYS A  65       5.533  -2.906  14.399  1.00  0.00           C  
ATOM    957  SG  CYS A  65       7.289  -2.445  14.246  1.00  0.00           S  
ATOM    958  H   CYS A  65       5.444  -1.126  12.453  1.00  0.00           H  
ATOM    959  HA  CYS A  65       3.563  -2.072  14.485  1.00  0.00           H  
ATOM    960  HB2 CYS A  65       5.400  -3.376  15.362  1.00  0.00           H  
ATOM    961  HB3 CYS A  65       5.311  -3.621  13.621  1.00  0.00           H  
ATOM    962  N   GLU A  66       4.714  -0.960  16.580  1.00  0.00           N  
ATOM    963  CA  GLU A  66       5.019  -0.021  17.653  1.00  0.00           C  
ATOM    964  C   GLU A  66       6.521   0.236  17.740  1.00  0.00           C  
ATOM    965  O   GLU A  66       6.973   1.076  18.518  1.00  0.00           O  
ATOM    966  CB  GLU A  66       4.503  -0.556  18.991  1.00  0.00           C  
ATOM    967  CG  GLU A  66       3.033  -0.940  18.967  1.00  0.00           C  
ATOM    968  CD  GLU A  66       2.366  -0.779  20.319  1.00  0.00           C  
ATOM    969  OE1 GLU A  66       2.604   0.256  20.978  1.00  0.00           O  
ATOM    970  OE2 GLU A  66       1.607  -1.686  20.719  1.00  0.00           O  
ATOM    971  H   GLU A  66       4.340  -1.838  16.804  1.00  0.00           H  
ATOM    972  HA  GLU A  66       4.519   0.910  17.432  1.00  0.00           H  
ATOM    973  HB2 GLU A  66       5.078  -1.430  19.261  1.00  0.00           H  
ATOM    974  HB3 GLU A  66       4.643   0.203  19.746  1.00  0.00           H  
ATOM    975  HG2 GLU A  66       2.522  -0.311  18.253  1.00  0.00           H  
ATOM    976  HG3 GLU A  66       2.949  -1.972  18.661  1.00  0.00           H  
ATOM    977  N   SER A  67       7.288  -0.494  16.937  1.00  0.00           N  
ATOM    978  CA  SER A  67       8.739  -0.349  16.926  1.00  0.00           C  
ATOM    979  C   SER A  67       9.169   0.733  15.941  1.00  0.00           C  
ATOM    980  O   SER A  67       9.619   1.808  16.340  1.00  0.00           O  
ATOM    981  CB  SER A  67       9.403  -1.679  16.563  1.00  0.00           C  
ATOM    982  OG  SER A  67      10.698  -1.774  17.130  1.00  0.00           O  
ATOM    983  H   SER A  67       6.868  -1.148  16.340  1.00  0.00           H  
ATOM    984  HA  SER A  67       9.051  -0.060  17.919  1.00  0.00           H  
ATOM    985  HB2 SER A  67       8.800  -2.493  16.935  1.00  0.00           H  
ATOM    986  HB3 SER A  67       9.486  -1.754  15.488  1.00  0.00           H  
ATOM    987  HG  SER A  67      10.794  -2.622  17.568  1.00  0.00           H  
ATOM    988  N   ASP A  68       9.028   0.441  14.653  1.00  0.00           N  
ATOM    989  CA  ASP A  68       9.400   1.389  13.609  1.00  0.00           C  
ATOM    990  C   ASP A  68       8.593   2.678  13.732  1.00  0.00           C  
ATOM    991  O   ASP A  68       9.157   3.767  13.839  1.00  0.00           O  
ATOM    992  CB  ASP A  68       9.186   0.768  12.227  1.00  0.00           C  
ATOM    993  CG  ASP A  68      10.193  -0.322  11.920  1.00  0.00           C  
ATOM    994  OD1 ASP A  68      11.406  -0.071  12.076  1.00  0.00           O  
ATOM    995  OD2 ASP A  68       9.769  -1.428  11.524  1.00  0.00           O  
ATOM    996  H   ASP A  68       8.663  -0.432  14.398  1.00  0.00           H  
ATOM    997  HA  ASP A  68      10.447   1.622  13.731  1.00  0.00           H  
ATOM    998  HB2 ASP A  68       8.195   0.341  12.181  1.00  0.00           H  
ATOM    999  HB3 ASP A  68       9.277   1.539  11.476  1.00  0.00           H  
ATOM   1000  N   TYR A  69       7.272   2.546  13.714  1.00  0.00           N  
ATOM   1001  CA  TYR A  69       6.387   3.701  13.819  1.00  0.00           C  
ATOM   1002  C   TYR A  69       6.882   4.669  14.889  1.00  0.00           C  
ATOM   1003  O   TYR A  69       7.135   5.842  14.612  1.00  0.00           O  
ATOM   1004  CB  TYR A  69       4.962   3.249  14.143  1.00  0.00           C  
ATOM   1005  CG  TYR A  69       3.944   4.366  14.078  1.00  0.00           C  
ATOM   1006  CD1 TYR A  69       3.884   5.337  15.070  1.00  0.00           C  
ATOM   1007  CD2 TYR A  69       3.043   4.449  13.024  1.00  0.00           C  
ATOM   1008  CE1 TYR A  69       2.955   6.358  15.015  1.00  0.00           C  
ATOM   1009  CE2 TYR A  69       2.111   5.468  12.960  1.00  0.00           C  
ATOM   1010  CZ  TYR A  69       2.071   6.419  13.958  1.00  0.00           C  
ATOM   1011  OH  TYR A  69       1.145   7.435  13.899  1.00  0.00           O  
ATOM   1012  H   TYR A  69       6.881   1.652  13.625  1.00  0.00           H  
ATOM   1013  HA  TYR A  69       6.386   4.206  12.865  1.00  0.00           H  
ATOM   1014  HB2 TYR A  69       4.664   2.488  13.439  1.00  0.00           H  
ATOM   1015  HB3 TYR A  69       4.940   2.838  15.142  1.00  0.00           H  
ATOM   1016  HD1 TYR A  69       4.579   5.286  15.896  1.00  0.00           H  
ATOM   1017  HD2 TYR A  69       3.076   3.703  12.244  1.00  0.00           H  
ATOM   1018  HE1 TYR A  69       2.924   7.103  15.796  1.00  0.00           H  
ATOM   1019  HE2 TYR A  69       1.418   5.516  12.133  1.00  0.00           H  
ATOM   1020  HH  TYR A  69       1.594   8.281  13.972  1.00  0.00           H  
ATOM   1021  N   HIS A  70       7.017   4.170  16.114  1.00  0.00           N  
ATOM   1022  CA  HIS A  70       7.482   4.990  17.227  1.00  0.00           C  
ATOM   1023  C   HIS A  70       8.927   5.429  17.011  1.00  0.00           C  
ATOM   1024  O   HIS A  70       9.406   6.360  17.658  1.00  0.00           O  
ATOM   1025  CB  HIS A  70       7.362   4.218  18.541  1.00  0.00           C  
ATOM   1026  CG  HIS A  70       6.005   4.307  19.167  1.00  0.00           C  
ATOM   1027  ND1 HIS A  70       5.614   5.358  19.970  1.00  0.00           N  
ATOM   1028  CD2 HIS A  70       4.943   3.470  19.102  1.00  0.00           C  
ATOM   1029  CE1 HIS A  70       4.371   5.162  20.373  1.00  0.00           C  
ATOM   1030  NE2 HIS A  70       3.941   4.024  19.860  1.00  0.00           N  
ATOM   1031  H   HIS A  70       6.799   3.228  16.272  1.00  0.00           H  
ATOM   1032  HA  HIS A  70       6.856   5.867  17.276  1.00  0.00           H  
ATOM   1033  HB2 HIS A  70       7.575   3.175  18.359  1.00  0.00           H  
ATOM   1034  HB3 HIS A  70       8.081   4.609  19.247  1.00  0.00           H  
ATOM   1035  HD1 HIS A  70       6.166   6.131  20.209  1.00  0.00           H  
ATOM   1036  HD2 HIS A  70       4.893   2.539  18.556  1.00  0.00           H  
ATOM   1037  HE1 HIS A  70       3.803   5.821  21.013  1.00  0.00           H  
ATOM   1038  HE2 HIS A  70       3.083   3.599  20.070  1.00  0.00           H  
ATOM   1039  N   ALA A  71       9.616   4.752  16.098  1.00  0.00           N  
ATOM   1040  CA  ALA A  71      11.006   5.074  15.796  1.00  0.00           C  
ATOM   1041  C   ALA A  71      11.103   6.035  14.617  1.00  0.00           C  
ATOM   1042  O   ALA A  71      12.142   6.658  14.397  1.00  0.00           O  
ATOM   1043  CB  ALA A  71      11.791   3.803  15.510  1.00  0.00           C  
ATOM   1044  H   ALA A  71       9.179   4.021  15.615  1.00  0.00           H  
ATOM   1045  HA  ALA A  71      11.436   5.545  16.668  1.00  0.00           H  
ATOM   1046  HB1 ALA A  71      12.584   4.021  14.809  1.00  0.00           H  
ATOM   1047  HB2 ALA A  71      12.216   3.428  16.429  1.00  0.00           H  
ATOM   1048  HB3 ALA A  71      11.132   3.060  15.088  1.00  0.00           H  
ATOM   1049  N   GLN A  72      10.016   6.150  13.861  1.00  0.00           N  
ATOM   1050  CA  GLN A  72       9.981   7.035  12.703  1.00  0.00           C  
ATOM   1051  C   GLN A  72       9.347   8.375  13.061  1.00  0.00           C  
ATOM   1052  O   GLN A  72       9.996   9.419  12.991  1.00  0.00           O  
ATOM   1053  CB  GLN A  72       9.206   6.380  11.558  1.00  0.00           C  
ATOM   1054  CG  GLN A  72      10.087   5.609  10.589  1.00  0.00           C  
ATOM   1055  CD  GLN A  72       9.292   4.697   9.676  1.00  0.00           C  
ATOM   1056  OE1 GLN A  72       9.088   5.001   8.500  1.00  0.00           O  
ATOM   1057  NE2 GLN A  72       8.839   3.571  10.213  1.00  0.00           N  
ATOM   1058  H   GLN A  72       9.219   5.627  14.087  1.00  0.00           H  
ATOM   1059  HA  GLN A  72      10.998   7.205  12.385  1.00  0.00           H  
ATOM   1060  HB2 GLN A  72       8.481   5.697  11.974  1.00  0.00           H  
ATOM   1061  HB3 GLN A  72       8.687   7.149  11.004  1.00  0.00           H  
ATOM   1062  HG2 GLN A  72      10.634   6.314   9.980  1.00  0.00           H  
ATOM   1063  HG3 GLN A  72      10.784   5.009  11.156  1.00  0.00           H  
ATOM   1064 HE21 GLN A  72       9.039   3.395  11.157  1.00  0.00           H  
ATOM   1065 HE22 GLN A  72       8.321   2.963   9.646  1.00  0.00           H  
ATOM   1066  N   PHE A  73       8.075   8.339  13.444  1.00  0.00           N  
ATOM   1067  CA  PHE A  73       7.353   9.551  13.812  1.00  0.00           C  
ATOM   1068  C   PHE A  73       7.271   9.697  15.329  1.00  0.00           C  
ATOM   1069  O   PHE A  73       7.035  10.787  15.847  1.00  0.00           O  
ATOM   1070  CB  PHE A  73       5.945   9.533  13.214  1.00  0.00           C  
ATOM   1071  CG  PHE A  73       5.916   9.151  11.761  1.00  0.00           C  
ATOM   1072  CD1 PHE A  73       6.093   7.832  11.375  1.00  0.00           C  
ATOM   1073  CD2 PHE A  73       5.711  10.110  10.783  1.00  0.00           C  
ATOM   1074  CE1 PHE A  73       6.067   7.478  10.039  1.00  0.00           C  
ATOM   1075  CE2 PHE A  73       5.684   9.762   9.446  1.00  0.00           C  
ATOM   1076  CZ  PHE A  73       5.861   8.444   9.073  1.00  0.00           C  
ATOM   1077  H   PHE A  73       7.611   7.476  13.480  1.00  0.00           H  
ATOM   1078  HA  PHE A  73       7.895  10.394  13.410  1.00  0.00           H  
ATOM   1079  HB2 PHE A  73       5.341   8.821  13.756  1.00  0.00           H  
ATOM   1080  HB3 PHE A  73       5.509  10.516  13.309  1.00  0.00           H  
ATOM   1081  HD1 PHE A  73       6.253   7.075  12.129  1.00  0.00           H  
ATOM   1082  HD2 PHE A  73       5.572  11.142  11.073  1.00  0.00           H  
ATOM   1083  HE1 PHE A  73       6.205   6.447   9.751  1.00  0.00           H  
ATOM   1084  HE2 PHE A  73       5.522  10.520   8.693  1.00  0.00           H  
ATOM   1085  HZ  PHE A  73       5.841   8.170   8.029  1.00  0.00           H  
ATOM   1086  N   GLY A  74       7.469   8.588  16.035  1.00  0.00           N  
ATOM   1087  CA  GLY A  74       7.413   8.612  17.485  1.00  0.00           C  
ATOM   1088  C   GLY A  74       8.414   9.578  18.088  1.00  0.00           C  
ATOM   1089  O   GLY A  74       8.073  10.366  18.969  1.00  0.00           O  
ATOM   1090  H   GLY A  74       7.654   7.746  15.568  1.00  0.00           H  
ATOM   1091  HA2 GLY A  74       6.419   8.902  17.792  1.00  0.00           H  
ATOM   1092  HA3 GLY A  74       7.619   7.620  17.859  1.00  0.00           H  
ATOM   1093  N   SER A  75       9.654   9.515  17.613  1.00  0.00           N  
ATOM   1094  CA  SER A  75      10.710  10.388  18.115  1.00  0.00           C  
ATOM   1095  C   SER A  75      10.199  11.814  18.289  1.00  0.00           C  
ATOM   1096  O   SER A  75      10.537  12.493  19.258  1.00  0.00           O  
ATOM   1097  CB  SER A  75      11.907  10.375  17.161  1.00  0.00           C  
ATOM   1098  OG  SER A  75      11.532  10.815  15.867  1.00  0.00           O  
ATOM   1099  H   SER A  75       9.864   8.865  16.910  1.00  0.00           H  
ATOM   1100  HA  SER A  75      11.023  10.010  19.076  1.00  0.00           H  
ATOM   1101  HB2 SER A  75      12.674  11.031  17.543  1.00  0.00           H  
ATOM   1102  HB3 SER A  75      12.295   9.370  17.089  1.00  0.00           H  
ATOM   1103  HG  SER A  75      11.504  10.064  15.270  1.00  0.00           H  
ATOM   1104  N   GLY A  76       9.380  12.263  17.342  1.00  0.00           N  
ATOM   1105  CA  GLY A  76       8.835  13.606  17.408  1.00  0.00           C  
ATOM   1106  C   GLY A  76       7.445  13.698  16.810  1.00  0.00           C  
ATOM   1107  O   GLY A  76       7.273  13.755  15.592  1.00  0.00           O  
ATOM   1108  H   GLY A  76       9.145  11.677  16.592  1.00  0.00           H  
ATOM   1109  HA2 GLY A  76       8.792  13.915  18.442  1.00  0.00           H  
ATOM   1110  HA3 GLY A  76       9.490  14.275  16.870  1.00  0.00           H  
ATOM   1111  N   PRO A  77       6.423  13.711  17.678  1.00  0.00           N  
ATOM   1112  CA  PRO A  77       5.023  13.795  17.251  1.00  0.00           C  
ATOM   1113  C   PRO A  77       4.675  15.161  16.670  1.00  0.00           C  
ATOM   1114  O   PRO A  77       5.527  16.045  16.584  1.00  0.00           O  
ATOM   1115  CB  PRO A  77       4.242  13.550  18.545  1.00  0.00           C  
ATOM   1116  CG  PRO A  77       5.170  13.969  19.632  1.00  0.00           C  
ATOM   1117  CD  PRO A  77       6.555  13.646  19.143  1.00  0.00           C  
ATOM   1118  HA  PRO A  77       4.781  13.027  16.532  1.00  0.00           H  
ATOM   1119  HB2 PRO A  77       3.340  14.145  18.542  1.00  0.00           H  
ATOM   1120  HB3 PRO A  77       3.989  12.503  18.624  1.00  0.00           H  
ATOM   1121  HG2 PRO A  77       5.073  15.029  19.809  1.00  0.00           H  
ATOM   1122  HG3 PRO A  77       4.953  13.415  20.534  1.00  0.00           H  
ATOM   1123  HD2 PRO A  77       7.262  14.380  19.500  1.00  0.00           H  
ATOM   1124  HD3 PRO A  77       6.845  12.654  19.459  1.00  0.00           H  
ATOM   1125  N   SER A  78       3.417  15.327  16.273  1.00  0.00           N  
ATOM   1126  CA  SER A  78       2.958  16.585  15.697  1.00  0.00           C  
ATOM   1127  C   SER A  78       1.563  16.939  16.205  1.00  0.00           C  
ATOM   1128  O   SER A  78       0.599  16.214  15.960  1.00  0.00           O  
ATOM   1129  CB  SER A  78       2.949  16.498  14.169  1.00  0.00           C  
ATOM   1130  OG  SER A  78       2.247  17.590  13.600  1.00  0.00           O  
ATOM   1131  H   SER A  78       2.784  14.585  16.368  1.00  0.00           H  
ATOM   1132  HA  SER A  78       3.646  17.360  16.000  1.00  0.00           H  
ATOM   1133  HB2 SER A  78       3.964  16.509  13.805  1.00  0.00           H  
ATOM   1134  HB3 SER A  78       2.467  15.579  13.867  1.00  0.00           H  
ATOM   1135  HG  SER A  78       2.809  18.032  12.959  1.00  0.00           H  
ATOM   1136  N   SER A  79       1.465  18.058  16.916  1.00  0.00           N  
ATOM   1137  CA  SER A  79       0.190  18.507  17.463  1.00  0.00           C  
ATOM   1138  C   SER A  79      -0.639  17.322  17.950  1.00  0.00           C  
ATOM   1139  O   SER A  79      -1.845  17.257  17.717  1.00  0.00           O  
ATOM   1140  CB  SER A  79      -0.593  19.293  16.410  1.00  0.00           C  
ATOM   1141  OG  SER A  79      -1.428  20.264  17.015  1.00  0.00           O  
ATOM   1142  H   SER A  79       2.270  18.593  17.077  1.00  0.00           H  
ATOM   1143  HA  SER A  79       0.399  19.154  18.302  1.00  0.00           H  
ATOM   1144  HB2 SER A  79       0.100  19.793  15.750  1.00  0.00           H  
ATOM   1145  HB3 SER A  79      -1.207  18.612  15.839  1.00  0.00           H  
ATOM   1146  HG  SER A  79      -0.935  20.734  17.692  1.00  0.00           H  
ATOM   1147  N   GLY A  80       0.019  16.386  18.628  1.00  0.00           N  
ATOM   1148  CA  GLY A  80      -0.672  15.216  19.138  1.00  0.00           C  
ATOM   1149  C   GLY A  80      -0.420  14.992  20.616  1.00  0.00           C  
ATOM   1150  O   GLY A  80       0.703  14.656  20.988  1.00  0.00           O  
ATOM   1151  H   GLY A  80       0.981  16.491  18.784  1.00  0.00           H  
ATOM   1152  HA2 GLY A  80      -1.733  15.340  18.979  1.00  0.00           H  
ATOM   1153  HA3 GLY A  80      -0.336  14.347  18.591  1.00  0.00           H  
TER    1154      GLY A  80                                                      
HETATM 1155 ZN    ZN A 201      -0.780 -12.397   0.754  1.00  0.00          ZN  
HETATM 1156 ZN    ZN A 401       8.253  -2.280  12.282  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      -1.236   4.555 -46.258  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.180   3.129 -45.995  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.625   2.815 -44.620  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.590   2.797 -44.423  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.843   4.915 -47.081  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -2.177   2.721 -46.071  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -0.552   2.662 -46.739  1.00  0.00           H  
ATOM      8  N   SER A   2      -1.516   2.568 -43.665  1.00  0.00           N  
ATOM      9  CA  SER A   2      -1.108   2.258 -42.300  1.00  0.00           C  
ATOM     10  C   SER A   2      -2.186   1.453 -41.580  1.00  0.00           C  
ATOM     11  O   SER A   2      -3.379   1.716 -41.733  1.00  0.00           O  
ATOM     12  CB  SER A   2      -0.817   3.546 -41.528  1.00  0.00           C  
ATOM     13  OG  SER A   2       0.098   4.367 -42.232  1.00  0.00           O  
ATOM     14  H   SER A   2      -2.471   2.597 -43.884  1.00  0.00           H  
ATOM     15  HA  SER A   2      -0.206   1.666 -42.349  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -1.737   4.093 -41.385  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -0.393   3.298 -40.565  1.00  0.00           H  
ATOM     18  HG  SER A   2       0.619   3.826 -42.830  1.00  0.00           H  
ATOM     19  N   SER A   3      -1.757   0.470 -40.796  1.00  0.00           N  
ATOM     20  CA  SER A   3      -2.684  -0.378 -40.055  1.00  0.00           C  
ATOM     21  C   SER A   3      -1.970  -1.095 -38.913  1.00  0.00           C  
ATOM     22  O   SER A   3      -0.800  -1.457 -39.028  1.00  0.00           O  
ATOM     23  CB  SER A   3      -3.331  -1.401 -40.990  1.00  0.00           C  
ATOM     24  OG  SER A   3      -4.122  -2.326 -40.264  1.00  0.00           O  
ATOM     25  H   SER A   3      -0.793   0.309 -40.715  1.00  0.00           H  
ATOM     26  HA  SER A   3      -3.454   0.257 -39.641  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -3.961  -0.887 -41.700  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -2.559  -1.941 -41.518  1.00  0.00           H  
ATOM     29  HG  SER A   3      -3.550  -2.914 -39.765  1.00  0.00           H  
ATOM     30  N   GLY A   4      -2.685  -1.297 -37.810  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -2.105  -1.970 -36.663  1.00  0.00           C  
ATOM     32  C   GLY A   4      -2.842  -1.660 -35.375  1.00  0.00           C  
ATOM     33  O   GLY A   4      -2.340  -0.922 -34.527  1.00  0.00           O  
ATOM     34  H   GLY A   4      -3.614  -0.987 -37.776  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -2.132  -3.036 -36.833  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -1.076  -1.658 -36.560  1.00  0.00           H  
ATOM     37  N   SER A   5      -4.037  -2.223 -35.228  1.00  0.00           N  
ATOM     38  CA  SER A   5      -4.847  -1.998 -34.037  1.00  0.00           C  
ATOM     39  C   SER A   5      -5.117  -3.310 -33.307  1.00  0.00           C  
ATOM     40  O   SER A   5      -4.878  -4.392 -33.844  1.00  0.00           O  
ATOM     41  CB  SER A   5      -6.170  -1.328 -34.413  1.00  0.00           C  
ATOM     42  OG  SER A   5      -6.009   0.071 -34.563  1.00  0.00           O  
ATOM     43  H   SER A   5      -4.383  -2.802 -35.940  1.00  0.00           H  
ATOM     44  HA  SER A   5      -4.295  -1.342 -33.380  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -6.526  -1.740 -35.345  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -6.897  -1.514 -33.636  1.00  0.00           H  
ATOM     47  HG  SER A   5      -6.799   0.444 -34.961  1.00  0.00           H  
ATOM     48  N   SER A   6      -5.616  -3.206 -32.080  1.00  0.00           N  
ATOM     49  CA  SER A   6      -5.915  -4.384 -31.274  1.00  0.00           C  
ATOM     50  C   SER A   6      -7.037  -4.092 -30.281  1.00  0.00           C  
ATOM     51  O   SER A   6      -7.479  -2.952 -30.145  1.00  0.00           O  
ATOM     52  CB  SER A   6      -4.664  -4.847 -30.525  1.00  0.00           C  
ATOM     53  OG  SER A   6      -4.767  -6.211 -30.155  1.00  0.00           O  
ATOM     54  H   SER A   6      -5.784  -2.315 -31.707  1.00  0.00           H  
ATOM     55  HA  SER A   6      -6.237  -5.169 -31.941  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -3.801  -4.724 -31.161  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -4.541  -4.252 -29.632  1.00  0.00           H  
ATOM     58  HG  SER A   6      -5.015  -6.274 -29.230  1.00  0.00           H  
ATOM     59  N   GLY A   7      -7.492  -5.132 -29.589  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -8.558  -4.968 -28.618  1.00  0.00           C  
ATOM     61  C   GLY A   7      -9.138  -6.293 -28.165  1.00  0.00           C  
ATOM     62  O   GLY A   7     -10.205  -6.702 -28.625  1.00  0.00           O  
ATOM     63  H   GLY A   7      -7.101  -6.019 -29.740  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -8.168  -4.445 -27.758  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -9.345  -4.376 -29.061  1.00  0.00           H  
ATOM     66  N   LYS A   8      -8.435  -6.968 -27.262  1.00  0.00           N  
ATOM     67  CA  LYS A   8      -8.886  -8.255 -26.746  1.00  0.00           C  
ATOM     68  C   LYS A   8      -9.242  -8.153 -25.266  1.00  0.00           C  
ATOM     69  O   LYS A   8      -8.373  -8.120 -24.395  1.00  0.00           O  
ATOM     70  CB  LYS A   8      -7.802  -9.316 -26.949  1.00  0.00           C  
ATOM     71  CG  LYS A   8      -7.860  -9.992 -28.308  1.00  0.00           C  
ATOM     72  CD  LYS A   8      -7.256 -11.386 -28.264  1.00  0.00           C  
ATOM     73  CE  LYS A   8      -8.242 -12.403 -27.710  1.00  0.00           C  
ATOM     74  NZ  LYS A   8      -9.234 -12.829 -28.736  1.00  0.00           N  
ATOM     75  H   LYS A   8      -7.592  -6.590 -26.933  1.00  0.00           H  
ATOM     76  HA  LYS A   8      -9.768  -8.543 -27.298  1.00  0.00           H  
ATOM     77  HB2 LYS A   8      -6.834  -8.850 -26.843  1.00  0.00           H  
ATOM     78  HB3 LYS A   8      -7.913 -10.076 -26.188  1.00  0.00           H  
ATOM     79  HG2 LYS A   8      -8.891 -10.068 -28.619  1.00  0.00           H  
ATOM     80  HG3 LYS A   8      -7.310  -9.394 -29.021  1.00  0.00           H  
ATOM     81  HD2 LYS A   8      -6.977 -11.680 -29.265  1.00  0.00           H  
ATOM     82  HD3 LYS A   8      -6.378 -11.368 -27.634  1.00  0.00           H  
ATOM     83  HE2 LYS A   8      -7.694 -13.268 -27.371  1.00  0.00           H  
ATOM     84  HE3 LYS A   8      -8.766 -11.959 -26.877  1.00  0.00           H  
ATOM     85  HZ1 LYS A   8     -10.143 -13.052 -28.282  1.00  0.00           H  
ATOM     86  HZ2 LYS A   8      -8.892 -13.675 -29.234  1.00  0.00           H  
ATOM     87  HZ3 LYS A   8      -9.382 -12.068 -29.428  1.00  0.00           H  
ATOM     88  N   PRO A   9     -10.550  -8.105 -24.974  1.00  0.00           N  
ATOM     89  CA  PRO A   9     -11.051  -8.009 -23.600  1.00  0.00           C  
ATOM     90  C   PRO A   9     -10.822  -9.292 -22.808  1.00  0.00           C  
ATOM     91  O   PRO A   9     -11.024 -10.393 -23.321  1.00  0.00           O  
ATOM     92  CB  PRO A   9     -12.549  -7.755 -23.785  1.00  0.00           C  
ATOM     93  CG  PRO A   9     -12.870  -8.337 -25.118  1.00  0.00           C  
ATOM     94  CD  PRO A   9     -11.641  -8.140 -25.962  1.00  0.00           C  
ATOM     95  HA  PRO A   9     -10.606  -7.177 -23.072  1.00  0.00           H  
ATOM     96  HB2 PRO A   9     -13.100  -8.247 -22.995  1.00  0.00           H  
ATOM     97  HB3 PRO A   9     -12.744  -6.694 -23.760  1.00  0.00           H  
ATOM     98  HG2 PRO A   9     -13.090  -9.389 -25.016  1.00  0.00           H  
ATOM     99  HG3 PRO A   9     -13.710  -7.817 -25.553  1.00  0.00           H  
ATOM    100  HD2 PRO A   9     -11.516  -8.967 -26.645  1.00  0.00           H  
ATOM    101  HD3 PRO A   9     -11.701  -7.207 -26.503  1.00  0.00           H  
ATOM    102  N   ILE A  10     -10.399  -9.142 -21.557  1.00  0.00           N  
ATOM    103  CA  ILE A  10     -10.144 -10.290 -20.695  1.00  0.00           C  
ATOM    104  C   ILE A  10     -11.426 -10.767 -20.022  1.00  0.00           C  
ATOM    105  O   ILE A  10     -12.281  -9.963 -19.648  1.00  0.00           O  
ATOM    106  CB  ILE A  10      -9.100  -9.959 -19.612  1.00  0.00           C  
ATOM    107  CG1 ILE A  10      -8.824 -11.190 -18.747  1.00  0.00           C  
ATOM    108  CG2 ILE A  10      -9.578  -8.798 -18.753  1.00  0.00           C  
ATOM    109  CD1 ILE A  10      -7.868 -12.175 -19.385  1.00  0.00           C  
ATOM    110  H   ILE A  10     -10.255  -8.239 -21.206  1.00  0.00           H  
ATOM    111  HA  ILE A  10      -9.754 -11.088 -21.310  1.00  0.00           H  
ATOM    112  HB  ILE A  10      -8.187  -9.660 -20.103  1.00  0.00           H  
ATOM    113 HG12 ILE A  10      -8.396 -10.875 -17.808  1.00  0.00           H  
ATOM    114 HG13 ILE A  10      -9.755 -11.705 -18.558  1.00  0.00           H  
ATOM    115 HG21 ILE A  10     -10.652  -8.849 -18.644  1.00  0.00           H  
ATOM    116 HG22 ILE A  10      -9.116  -8.857 -17.779  1.00  0.00           H  
ATOM    117 HG23 ILE A  10      -9.308  -7.865 -19.225  1.00  0.00           H  
ATOM    118 HD11 ILE A  10      -8.215 -13.182 -19.204  1.00  0.00           H  
ATOM    119 HD12 ILE A  10      -7.821 -11.994 -20.448  1.00  0.00           H  
ATOM    120 HD13 ILE A  10      -6.885 -12.051 -18.955  1.00  0.00           H  
ATOM    121  N   LYS A  11     -11.553 -12.080 -19.867  1.00  0.00           N  
ATOM    122  CA  LYS A  11     -12.729 -12.667 -19.235  1.00  0.00           C  
ATOM    123  C   LYS A  11     -12.431 -13.063 -17.793  1.00  0.00           C  
ATOM    124  O   LYS A  11     -12.350 -14.248 -17.469  1.00  0.00           O  
ATOM    125  CB  LYS A  11     -13.200 -13.890 -20.024  1.00  0.00           C  
ATOM    126  CG  LYS A  11     -12.116 -14.932 -20.237  1.00  0.00           C  
ATOM    127  CD  LYS A  11     -11.426 -14.753 -21.579  1.00  0.00           C  
ATOM    128  CE  LYS A  11     -12.259 -15.327 -22.715  1.00  0.00           C  
ATOM    129  NZ  LYS A  11     -13.187 -14.314 -23.288  1.00  0.00           N  
ATOM    130  H   LYS A  11     -10.837 -12.670 -20.186  1.00  0.00           H  
ATOM    131  HA  LYS A  11     -13.512 -11.924 -19.238  1.00  0.00           H  
ATOM    132  HB2 LYS A  11     -14.017 -14.355 -19.491  1.00  0.00           H  
ATOM    133  HB3 LYS A  11     -13.553 -13.565 -20.993  1.00  0.00           H  
ATOM    134  HG2 LYS A  11     -11.381 -14.839 -19.451  1.00  0.00           H  
ATOM    135  HG3 LYS A  11     -12.562 -15.916 -20.200  1.00  0.00           H  
ATOM    136  HD2 LYS A  11     -11.272 -13.699 -21.757  1.00  0.00           H  
ATOM    137  HD3 LYS A  11     -10.471 -15.259 -21.553  1.00  0.00           H  
ATOM    138  HE2 LYS A  11     -11.595 -15.674 -23.491  1.00  0.00           H  
ATOM    139  HE3 LYS A  11     -12.836 -16.158 -22.336  1.00  0.00           H  
ATOM    140  HZ1 LYS A  11     -12.838 -13.355 -23.086  1.00  0.00           H  
ATOM    141  HZ2 LYS A  11     -14.134 -14.420 -22.872  1.00  0.00           H  
ATOM    142  HZ3 LYS A  11     -13.258 -14.436 -24.318  1.00  0.00           H  
ATOM    143  N   ILE A  12     -12.270 -12.064 -16.931  1.00  0.00           N  
ATOM    144  CA  ILE A  12     -11.984 -12.309 -15.523  1.00  0.00           C  
ATOM    145  C   ILE A  12     -12.766 -11.353 -14.629  1.00  0.00           C  
ATOM    146  O   ILE A  12     -13.127 -10.252 -15.045  1.00  0.00           O  
ATOM    147  CB  ILE A  12     -10.481 -12.164 -15.220  1.00  0.00           C  
ATOM    148  CG1 ILE A  12     -10.004 -10.751 -15.563  1.00  0.00           C  
ATOM    149  CG2 ILE A  12      -9.682 -13.201 -15.995  1.00  0.00           C  
ATOM    150  CD1 ILE A  12      -8.595 -10.460 -15.097  1.00  0.00           C  
ATOM    151  H   ILE A  12     -12.347 -11.141 -17.250  1.00  0.00           H  
ATOM    152  HA  ILE A  12     -12.281 -13.323 -15.295  1.00  0.00           H  
ATOM    153  HB  ILE A  12     -10.330 -12.342 -14.167  1.00  0.00           H  
ATOM    154 HG12 ILE A  12     -10.033 -10.617 -16.633  1.00  0.00           H  
ATOM    155 HG13 ILE A  12     -10.663 -10.034 -15.096  1.00  0.00           H  
ATOM    156 HG21 ILE A  12      -9.097 -12.708 -16.758  1.00  0.00           H  
ATOM    157 HG22 ILE A  12      -9.023 -13.725 -15.320  1.00  0.00           H  
ATOM    158 HG23 ILE A  12     -10.358 -13.904 -16.458  1.00  0.00           H  
ATOM    159 HD11 ILE A  12      -8.595 -10.294 -14.030  1.00  0.00           H  
ATOM    160 HD12 ILE A  12      -7.957 -11.298 -15.333  1.00  0.00           H  
ATOM    161 HD13 ILE A  12      -8.226  -9.576 -15.598  1.00  0.00           H  
ATOM    162  N   ARG A  13     -13.023 -11.781 -13.397  1.00  0.00           N  
ATOM    163  CA  ARG A  13     -13.762 -10.963 -12.443  1.00  0.00           C  
ATOM    164  C   ARG A  13     -12.813 -10.094 -11.622  1.00  0.00           C  
ATOM    165  O   ARG A  13     -11.594 -10.243 -11.701  1.00  0.00           O  
ATOM    166  CB  ARG A  13     -14.591 -11.850 -11.512  1.00  0.00           C  
ATOM    167  CG  ARG A  13     -15.678 -12.635 -12.228  1.00  0.00           C  
ATOM    168  CD  ARG A  13     -15.178 -14.000 -12.673  1.00  0.00           C  
ATOM    169  NE  ARG A  13     -16.231 -14.790 -13.306  1.00  0.00           N  
ATOM    170  CZ  ARG A  13     -16.552 -14.691 -14.591  1.00  0.00           C  
ATOM    171  NH1 ARG A  13     -15.904 -13.842 -15.376  1.00  0.00           N  
ATOM    172  NH2 ARG A  13     -17.523 -15.444 -15.093  1.00  0.00           N  
ATOM    173  H   ARG A  13     -12.709 -12.668 -13.123  1.00  0.00           H  
ATOM    174  HA  ARG A  13     -14.427 -10.321 -13.001  1.00  0.00           H  
ATOM    175  HB2 ARG A  13     -13.933 -12.553 -11.023  1.00  0.00           H  
ATOM    176  HB3 ARG A  13     -15.060 -11.228 -10.765  1.00  0.00           H  
ATOM    177  HG2 ARG A  13     -16.513 -12.771 -11.557  1.00  0.00           H  
ATOM    178  HG3 ARG A  13     -15.999 -12.078 -13.096  1.00  0.00           H  
ATOM    179  HD2 ARG A  13     -14.372 -13.861 -13.379  1.00  0.00           H  
ATOM    180  HD3 ARG A  13     -14.811 -14.533 -11.809  1.00  0.00           H  
ATOM    181  HE  ARG A  13     -16.723 -15.424 -12.744  1.00  0.00           H  
ATOM    182 HH11 ARG A  13     -15.172 -13.274 -15.001  1.00  0.00           H  
ATOM    183 HH12 ARG A  13     -16.147 -13.771 -16.344  1.00  0.00           H  
ATOM    184 HH21 ARG A  13     -18.013 -16.086 -14.504  1.00  0.00           H  
ATOM    185 HH22 ARG A  13     -17.763 -15.369 -16.060  1.00  0.00           H  
ATOM    186  N   GLY A  14     -13.381  -9.186 -10.835  1.00  0.00           N  
ATOM    187  CA  GLY A  14     -12.572  -8.306 -10.012  1.00  0.00           C  
ATOM    188  C   GLY A  14     -12.753  -8.569  -8.530  1.00  0.00           C  
ATOM    189  O   GLY A  14     -13.172  -7.696  -7.770  1.00  0.00           O  
ATOM    190  H   GLY A  14     -14.359  -9.112 -10.813  1.00  0.00           H  
ATOM    191  HA2 GLY A  14     -11.532  -8.448 -10.268  1.00  0.00           H  
ATOM    192  HA3 GLY A  14     -12.847  -7.282 -10.221  1.00  0.00           H  
ATOM    193  N   PRO A  15     -12.435  -9.798  -8.100  1.00  0.00           N  
ATOM    194  CA  PRO A  15     -12.558 -10.203  -6.696  1.00  0.00           C  
ATOM    195  C   PRO A  15     -11.529  -9.517  -5.804  1.00  0.00           C  
ATOM    196  O   PRO A  15     -10.766  -8.665  -6.260  1.00  0.00           O  
ATOM    197  CB  PRO A  15     -12.308 -11.712  -6.739  1.00  0.00           C  
ATOM    198  CG  PRO A  15     -11.479 -11.925  -7.958  1.00  0.00           C  
ATOM    199  CD  PRO A  15     -11.929 -10.889  -8.951  1.00  0.00           C  
ATOM    200  HA  PRO A  15     -13.550 -10.011  -6.314  1.00  0.00           H  
ATOM    201  HB2 PRO A  15     -11.783 -12.018  -5.845  1.00  0.00           H  
ATOM    202  HB3 PRO A  15     -13.250 -12.235  -6.806  1.00  0.00           H  
ATOM    203  HG2 PRO A  15     -10.435 -11.789  -7.721  1.00  0.00           H  
ATOM    204  HG3 PRO A  15     -11.650 -12.917  -8.349  1.00  0.00           H  
ATOM    205  HD2 PRO A  15     -11.096 -10.555  -9.552  1.00  0.00           H  
ATOM    206  HD3 PRO A  15     -12.715 -11.284  -9.578  1.00  0.00           H  
ATOM    207  N   SER A  16     -11.513  -9.895  -4.529  1.00  0.00           N  
ATOM    208  CA  SER A  16     -10.580  -9.314  -3.571  1.00  0.00           C  
ATOM    209  C   SER A  16      -9.219 -10.000  -3.654  1.00  0.00           C  
ATOM    210  O   SER A  16      -9.132 -11.227  -3.702  1.00  0.00           O  
ATOM    211  CB  SER A  16     -11.136  -9.429  -2.151  1.00  0.00           C  
ATOM    212  OG  SER A  16     -11.320 -10.785  -1.783  1.00  0.00           O  
ATOM    213  H   SER A  16     -12.146 -10.579  -4.226  1.00  0.00           H  
ATOM    214  HA  SER A  16     -10.459  -8.270  -3.818  1.00  0.00           H  
ATOM    215  HB2 SER A  16     -10.446  -8.971  -1.459  1.00  0.00           H  
ATOM    216  HB3 SER A  16     -12.089  -8.921  -2.098  1.00  0.00           H  
ATOM    217  HG  SER A  16     -11.781 -11.248  -2.486  1.00  0.00           H  
ATOM    218  N   HIS A  17      -8.159  -9.198  -3.670  1.00  0.00           N  
ATOM    219  CA  HIS A  17      -6.802  -9.727  -3.746  1.00  0.00           C  
ATOM    220  C   HIS A  17      -5.949  -9.202  -2.595  1.00  0.00           C  
ATOM    221  O   HIS A  17      -6.109  -8.061  -2.160  1.00  0.00           O  
ATOM    222  CB  HIS A  17      -6.161  -9.353  -5.082  1.00  0.00           C  
ATOM    223  CG  HIS A  17      -7.111  -9.409  -6.239  1.00  0.00           C  
ATOM    224  ND1 HIS A  17      -7.391  -8.319  -7.036  1.00  0.00           N  
ATOM    225  CD2 HIS A  17      -7.846 -10.433  -6.732  1.00  0.00           C  
ATOM    226  CE1 HIS A  17      -8.259  -8.670  -7.969  1.00  0.00           C  
ATOM    227  NE2 HIS A  17      -8.550  -9.949  -7.807  1.00  0.00           N  
ATOM    228  H   HIS A  17      -8.293  -8.228  -3.629  1.00  0.00           H  
ATOM    229  HA  HIS A  17      -6.860 -10.802  -3.672  1.00  0.00           H  
ATOM    230  HB2 HIS A  17      -5.774  -8.347  -5.020  1.00  0.00           H  
ATOM    231  HB3 HIS A  17      -5.347 -10.034  -5.287  1.00  0.00           H  
ATOM    232  HD1 HIS A  17      -7.012  -7.422  -6.933  1.00  0.00           H  
ATOM    233  HD2 HIS A  17      -7.873 -11.445  -6.352  1.00  0.00           H  
ATOM    234  HE1 HIS A  17      -8.661  -8.024  -8.734  1.00  0.00           H  
ATOM    235  HE2 HIS A  17      -9.232 -10.440  -8.310  1.00  0.00           H  
ATOM    236  N   CYS A  18      -5.044 -10.042  -2.105  1.00  0.00           N  
ATOM    237  CA  CYS A  18      -4.166  -9.664  -1.003  1.00  0.00           C  
ATOM    238  C   CYS A  18      -3.339  -8.433  -1.365  1.00  0.00           C  
ATOM    239  O   CYS A  18      -2.718  -8.380  -2.426  1.00  0.00           O  
ATOM    240  CB  CYS A  18      -3.240 -10.826  -0.640  1.00  0.00           C  
ATOM    241  SG  CYS A  18      -2.163 -10.499   0.793  1.00  0.00           S  
ATOM    242  H   CYS A  18      -4.963 -10.939  -2.493  1.00  0.00           H  
ATOM    243  HA  CYS A  18      -4.785  -9.428  -0.151  1.00  0.00           H  
ATOM    244  HB2 CYS A  18      -3.839 -11.695  -0.408  1.00  0.00           H  
ATOM    245  HB3 CYS A  18      -2.605 -11.048  -1.485  1.00  0.00           H  
ATOM    246  N   ALA A  19      -3.336  -7.447  -0.474  1.00  0.00           N  
ATOM    247  CA  ALA A  19      -2.584  -6.219  -0.697  1.00  0.00           C  
ATOM    248  C   ALA A  19      -1.118  -6.395  -0.314  1.00  0.00           C  
ATOM    249  O   ALA A  19      -0.412  -5.421  -0.057  1.00  0.00           O  
ATOM    250  CB  ALA A  19      -3.202  -5.071   0.088  1.00  0.00           C  
ATOM    251  H   ALA A  19      -3.850  -7.549   0.353  1.00  0.00           H  
ATOM    252  HA  ALA A  19      -2.644  -5.977  -1.749  1.00  0.00           H  
ATOM    253  HB1 ALA A  19      -4.267  -5.230   0.177  1.00  0.00           H  
ATOM    254  HB2 ALA A  19      -2.760  -5.030   1.072  1.00  0.00           H  
ATOM    255  HB3 ALA A  19      -3.018  -4.141  -0.430  1.00  0.00           H  
ATOM    256  N   GLY A  20      -0.667  -7.645  -0.277  1.00  0.00           N  
ATOM    257  CA  GLY A  20       0.712  -7.926   0.076  1.00  0.00           C  
ATOM    258  C   GLY A  20       1.407  -8.800  -0.949  1.00  0.00           C  
ATOM    259  O   GLY A  20       2.560  -8.555  -1.306  1.00  0.00           O  
ATOM    260  H   GLY A  20      -1.276  -8.383  -0.492  1.00  0.00           H  
ATOM    261  HA2 GLY A  20       1.248  -6.992   0.161  1.00  0.00           H  
ATOM    262  HA3 GLY A  20       0.731  -8.428   1.032  1.00  0.00           H  
ATOM    263  N   CYS A  21       0.706  -9.824  -1.424  1.00  0.00           N  
ATOM    264  CA  CYS A  21       1.263 -10.739  -2.412  1.00  0.00           C  
ATOM    265  C   CYS A  21       0.428 -10.733  -3.690  1.00  0.00           C  
ATOM    266  O   CYS A  21       0.736 -11.440  -4.650  1.00  0.00           O  
ATOM    267  CB  CYS A  21       1.332 -12.158  -1.843  1.00  0.00           C  
ATOM    268  SG  CYS A  21      -0.282 -12.837  -1.341  1.00  0.00           S  
ATOM    269  H   CYS A  21      -0.209  -9.968  -1.101  1.00  0.00           H  
ATOM    270  HA  CYS A  21       2.262 -10.406  -2.648  1.00  0.00           H  
ATOM    271  HB2 CYS A  21       1.747 -12.818  -2.591  1.00  0.00           H  
ATOM    272  HB3 CYS A  21       1.974 -12.158  -0.974  1.00  0.00           H  
ATOM    273  N   LYS A  22      -0.630  -9.929  -3.695  1.00  0.00           N  
ATOM    274  CA  LYS A  22      -1.509  -9.828  -4.854  1.00  0.00           C  
ATOM    275  C   LYS A  22      -2.104 -11.187  -5.206  1.00  0.00           C  
ATOM    276  O   LYS A  22      -2.027 -11.630  -6.351  1.00  0.00           O  
ATOM    277  CB  LYS A  22      -0.742  -9.269  -6.054  1.00  0.00           C  
ATOM    278  CG  LYS A  22      -0.450  -7.782  -5.951  1.00  0.00           C  
ATOM    279  CD  LYS A  22      -1.642  -6.948  -6.391  1.00  0.00           C  
ATOM    280  CE  LYS A  22      -1.813  -6.974  -7.902  1.00  0.00           C  
ATOM    281  NZ  LYS A  22      -2.664  -5.851  -8.383  1.00  0.00           N  
ATOM    282  H   LYS A  22      -0.824  -9.390  -2.899  1.00  0.00           H  
ATOM    283  HA  LYS A  22      -2.311  -9.151  -4.603  1.00  0.00           H  
ATOM    284  HB2 LYS A  22       0.198  -9.794  -6.142  1.00  0.00           H  
ATOM    285  HB3 LYS A  22      -1.324  -9.439  -6.949  1.00  0.00           H  
ATOM    286  HG2 LYS A  22      -0.215  -7.541  -4.925  1.00  0.00           H  
ATOM    287  HG3 LYS A  22       0.395  -7.545  -6.581  1.00  0.00           H  
ATOM    288  HD2 LYS A  22      -2.536  -7.343  -5.932  1.00  0.00           H  
ATOM    289  HD3 LYS A  22      -1.492  -5.926  -6.072  1.00  0.00           H  
ATOM    290  HE2 LYS A  22      -0.840  -6.900  -8.363  1.00  0.00           H  
ATOM    291  HE3 LYS A  22      -2.274  -7.910  -8.182  1.00  0.00           H  
ATOM    292  HZ1 LYS A  22      -3.662  -6.034  -8.152  1.00  0.00           H  
ATOM    293  HZ2 LYS A  22      -2.572  -5.749  -9.414  1.00  0.00           H  
ATOM    294  HZ3 LYS A  22      -2.373  -4.962  -7.930  1.00  0.00           H  
ATOM    295  N   GLU A  23      -2.698 -11.843  -4.214  1.00  0.00           N  
ATOM    296  CA  GLU A  23      -3.307 -13.152  -4.420  1.00  0.00           C  
ATOM    297  C   GLU A  23      -4.776 -13.140  -4.006  1.00  0.00           C  
ATOM    298  O   GLU A  23      -5.123 -12.661  -2.928  1.00  0.00           O  
ATOM    299  CB  GLU A  23      -2.551 -14.221  -3.629  1.00  0.00           C  
ATOM    300  CG  GLU A  23      -1.222 -14.614  -4.253  1.00  0.00           C  
ATOM    301  CD  GLU A  23      -0.852 -16.058  -3.976  1.00  0.00           C  
ATOM    302  OE1 GLU A  23      -1.197 -16.559  -2.885  1.00  0.00           O  
ATOM    303  OE2 GLU A  23      -0.217 -16.686  -4.848  1.00  0.00           O  
ATOM    304  H   GLU A  23      -2.728 -11.437  -3.322  1.00  0.00           H  
ATOM    305  HA  GLU A  23      -3.244 -13.384  -5.473  1.00  0.00           H  
ATOM    306  HB2 GLU A  23      -2.362 -13.849  -2.633  1.00  0.00           H  
ATOM    307  HB3 GLU A  23      -3.168 -15.105  -3.562  1.00  0.00           H  
ATOM    308  HG2 GLU A  23      -1.285 -14.474  -5.322  1.00  0.00           H  
ATOM    309  HG3 GLU A  23      -0.448 -13.976  -3.853  1.00  0.00           H  
ATOM    310  N   GLU A  24      -5.633 -13.672  -4.872  1.00  0.00           N  
ATOM    311  CA  GLU A  24      -7.064 -13.721  -4.597  1.00  0.00           C  
ATOM    312  C   GLU A  24      -7.333 -14.321  -3.220  1.00  0.00           C  
ATOM    313  O   GLU A  24      -6.879 -15.424  -2.912  1.00  0.00           O  
ATOM    314  CB  GLU A  24      -7.785 -14.539  -5.671  1.00  0.00           C  
ATOM    315  CG  GLU A  24      -9.243 -14.817  -5.348  1.00  0.00           C  
ATOM    316  CD  GLU A  24      -9.838 -15.902  -6.224  1.00  0.00           C  
ATOM    317  OE1 GLU A  24      -9.114 -16.868  -6.545  1.00  0.00           O  
ATOM    318  OE2 GLU A  24     -11.027 -15.786  -6.588  1.00  0.00           O  
ATOM    319  H   GLU A  24      -5.295 -14.039  -5.716  1.00  0.00           H  
ATOM    320  HA  GLU A  24      -7.440 -12.710  -4.615  1.00  0.00           H  
ATOM    321  HB2 GLU A  24      -7.740 -14.001  -6.606  1.00  0.00           H  
ATOM    322  HB3 GLU A  24      -7.277 -15.485  -5.786  1.00  0.00           H  
ATOM    323  HG2 GLU A  24      -9.317 -15.128  -4.316  1.00  0.00           H  
ATOM    324  HG3 GLU A  24      -9.810 -13.909  -5.490  1.00  0.00           H  
ATOM    325  N   ILE A  25      -8.072 -13.587  -2.395  1.00  0.00           N  
ATOM    326  CA  ILE A  25      -8.401 -14.047  -1.051  1.00  0.00           C  
ATOM    327  C   ILE A  25      -9.771 -14.715  -1.019  1.00  0.00           C  
ATOM    328  O   ILE A  25     -10.755 -14.121  -0.577  1.00  0.00           O  
ATOM    329  CB  ILE A  25      -8.385 -12.885  -0.040  1.00  0.00           C  
ATOM    330  CG1 ILE A  25      -6.997 -12.246   0.014  1.00  0.00           C  
ATOM    331  CG2 ILE A  25      -8.801 -13.378   1.338  1.00  0.00           C  
ATOM    332  CD1 ILE A  25      -6.978 -10.899   0.703  1.00  0.00           C  
ATOM    333  H   ILE A  25      -8.404 -12.717  -2.697  1.00  0.00           H  
ATOM    334  HA  ILE A  25      -7.653 -14.767  -0.753  1.00  0.00           H  
ATOM    335  HB  ILE A  25      -9.102 -12.146  -0.363  1.00  0.00           H  
ATOM    336 HG12 ILE A  25      -6.326 -12.900   0.547  1.00  0.00           H  
ATOM    337 HG13 ILE A  25      -6.633 -12.108  -0.994  1.00  0.00           H  
ATOM    338 HG21 ILE A  25      -8.419 -14.375   1.495  1.00  0.00           H  
ATOM    339 HG22 ILE A  25      -8.400 -12.717   2.092  1.00  0.00           H  
ATOM    340 HG23 ILE A  25      -9.879 -13.390   1.406  1.00  0.00           H  
ATOM    341 HD11 ILE A  25      -5.962 -10.644   0.967  1.00  0.00           H  
ATOM    342 HD12 ILE A  25      -7.378 -10.148   0.039  1.00  0.00           H  
ATOM    343 HD13 ILE A  25      -7.580 -10.945   1.599  1.00  0.00           H  
ATOM    344  N   LYS A  26      -9.829 -15.957  -1.489  1.00  0.00           N  
ATOM    345  CA  LYS A  26     -11.077 -16.710  -1.513  1.00  0.00           C  
ATOM    346  C   LYS A  26     -11.117 -17.732  -0.381  1.00  0.00           C  
ATOM    347  O   LYS A  26     -11.039 -18.938  -0.618  1.00  0.00           O  
ATOM    348  CB  LYS A  26     -11.245 -17.417  -2.859  1.00  0.00           C  
ATOM    349  CG  LYS A  26     -12.563 -18.159  -2.996  1.00  0.00           C  
ATOM    350  CD  LYS A  26     -12.606 -18.990  -4.267  1.00  0.00           C  
ATOM    351  CE  LYS A  26     -12.934 -18.136  -5.482  1.00  0.00           C  
ATOM    352  NZ  LYS A  26     -13.297 -18.967  -6.663  1.00  0.00           N  
ATOM    353  H   LYS A  26      -9.010 -16.377  -1.829  1.00  0.00           H  
ATOM    354  HA  LYS A  26     -11.889 -16.011  -1.379  1.00  0.00           H  
ATOM    355  HB2 LYS A  26     -11.186 -16.681  -3.648  1.00  0.00           H  
ATOM    356  HB3 LYS A  26     -10.441 -18.128  -2.982  1.00  0.00           H  
ATOM    357  HG2 LYS A  26     -12.688 -18.813  -2.147  1.00  0.00           H  
ATOM    358  HG3 LYS A  26     -13.370 -17.440  -3.020  1.00  0.00           H  
ATOM    359  HD2 LYS A  26     -11.641 -19.453  -4.417  1.00  0.00           H  
ATOM    360  HD3 LYS A  26     -13.362 -19.756  -4.161  1.00  0.00           H  
ATOM    361  HE2 LYS A  26     -13.764 -17.490  -5.238  1.00  0.00           H  
ATOM    362  HE3 LYS A  26     -12.071 -17.535  -5.727  1.00  0.00           H  
ATOM    363  HZ1 LYS A  26     -13.706 -18.368  -7.409  1.00  0.00           H  
ATOM    364  HZ2 LYS A  26     -13.995 -19.688  -6.392  1.00  0.00           H  
ATOM    365  HZ3 LYS A  26     -12.452 -19.442  -7.039  1.00  0.00           H  
ATOM    366  N   HIS A  27     -11.240 -17.243   0.848  1.00  0.00           N  
ATOM    367  CA  HIS A  27     -11.292 -18.115   2.016  1.00  0.00           C  
ATOM    368  C   HIS A  27     -11.576 -17.312   3.282  1.00  0.00           C  
ATOM    369  O   HIS A  27     -11.376 -16.098   3.317  1.00  0.00           O  
ATOM    370  CB  HIS A  27      -9.977 -18.880   2.168  1.00  0.00           C  
ATOM    371  CG  HIS A  27      -9.945 -20.172   1.412  1.00  0.00           C  
ATOM    372  ND1 HIS A  27      -8.929 -20.512   0.543  1.00  0.00           N  
ATOM    373  CD2 HIS A  27     -10.811 -21.212   1.400  1.00  0.00           C  
ATOM    374  CE1 HIS A  27      -9.173 -21.703   0.028  1.00  0.00           C  
ATOM    375  NE2 HIS A  27     -10.309 -22.151   0.532  1.00  0.00           N  
ATOM    376  H   HIS A  27     -11.297 -16.273   0.973  1.00  0.00           H  
ATOM    377  HA  HIS A  27     -12.094 -18.822   1.867  1.00  0.00           H  
ATOM    378  HB2 HIS A  27      -9.167 -18.264   1.805  1.00  0.00           H  
ATOM    379  HB3 HIS A  27      -9.815 -19.101   3.213  1.00  0.00           H  
ATOM    380  HD1 HIS A  27      -8.147 -19.960   0.334  1.00  0.00           H  
ATOM    381  HD2 HIS A  27     -11.728 -21.290   1.967  1.00  0.00           H  
ATOM    382  HE1 HIS A  27      -8.550 -22.224  -0.683  1.00  0.00           H  
ATOM    383  HE2 HIS A  27     -10.765 -22.972   0.254  1.00  0.00           H  
ATOM    384  N   GLY A  28     -12.043 -17.998   4.321  1.00  0.00           N  
ATOM    385  CA  GLY A  28     -12.347 -17.331   5.574  1.00  0.00           C  
ATOM    386  C   GLY A  28     -11.108 -17.065   6.405  1.00  0.00           C  
ATOM    387  O   GLY A  28     -11.109 -17.278   7.617  1.00  0.00           O  
ATOM    388  H   GLY A  28     -12.183 -18.964   4.235  1.00  0.00           H  
ATOM    389  HA2 GLY A  28     -12.834 -16.391   5.360  1.00  0.00           H  
ATOM    390  HA3 GLY A  28     -13.022 -17.953   6.144  1.00  0.00           H  
ATOM    391  N   GLN A  29     -10.048 -16.602   5.751  1.00  0.00           N  
ATOM    392  CA  GLN A  29      -8.795 -16.309   6.439  1.00  0.00           C  
ATOM    393  C   GLN A  29      -8.239 -14.957   6.004  1.00  0.00           C  
ATOM    394  O   GLN A  29      -7.036 -14.812   5.783  1.00  0.00           O  
ATOM    395  CB  GLN A  29      -7.769 -17.409   6.163  1.00  0.00           C  
ATOM    396  CG  GLN A  29      -8.108 -18.737   6.821  1.00  0.00           C  
ATOM    397  CD  GLN A  29      -7.685 -18.792   8.276  1.00  0.00           C  
ATOM    398  OE1 GLN A  29      -7.500 -17.759   8.920  1.00  0.00           O  
ATOM    399  NE2 GLN A  29      -7.529 -20.001   8.802  1.00  0.00           N  
ATOM    400  H   GLN A  29     -10.109 -16.453   4.785  1.00  0.00           H  
ATOM    401  HA  GLN A  29      -8.999 -16.277   7.498  1.00  0.00           H  
ATOM    402  HB2 GLN A  29      -7.705 -17.566   5.097  1.00  0.00           H  
ATOM    403  HB3 GLN A  29      -6.806 -17.086   6.530  1.00  0.00           H  
ATOM    404  HG2 GLN A  29      -9.176 -18.888   6.768  1.00  0.00           H  
ATOM    405  HG3 GLN A  29      -7.606 -19.528   6.285  1.00  0.00           H  
ATOM    406 HE21 GLN A  29      -7.693 -20.780   8.228  1.00  0.00           H  
ATOM    407 HE22 GLN A  29      -7.256 -20.066   9.740  1.00  0.00           H  
ATOM    408  N   SER A  30      -9.121 -13.971   5.883  1.00  0.00           N  
ATOM    409  CA  SER A  30      -8.718 -12.631   5.470  1.00  0.00           C  
ATOM    410  C   SER A  30      -8.418 -11.756   6.684  1.00  0.00           C  
ATOM    411  O   SER A  30      -8.858 -12.047   7.797  1.00  0.00           O  
ATOM    412  CB  SER A  30      -9.814 -11.986   4.620  1.00  0.00           C  
ATOM    413  OG  SER A  30     -10.996 -11.787   5.376  1.00  0.00           O  
ATOM    414  H   SER A  30     -10.066 -14.149   6.073  1.00  0.00           H  
ATOM    415  HA  SER A  30      -7.821 -12.723   4.877  1.00  0.00           H  
ATOM    416  HB2 SER A  30      -9.468 -11.030   4.257  1.00  0.00           H  
ATOM    417  HB3 SER A  30     -10.041 -12.628   3.782  1.00  0.00           H  
ATOM    418  HG  SER A  30     -11.578 -11.185   4.908  1.00  0.00           H  
ATOM    419  N   LEU A  31      -7.667 -10.684   6.460  1.00  0.00           N  
ATOM    420  CA  LEU A  31      -7.307  -9.765   7.534  1.00  0.00           C  
ATOM    421  C   LEU A  31      -7.625  -8.324   7.147  1.00  0.00           C  
ATOM    422  O   LEU A  31      -6.909  -7.710   6.355  1.00  0.00           O  
ATOM    423  CB  LEU A  31      -5.821  -9.899   7.870  1.00  0.00           C  
ATOM    424  CG  LEU A  31      -5.410  -9.468   9.279  1.00  0.00           C  
ATOM    425  CD1 LEU A  31      -4.060 -10.064   9.646  1.00  0.00           C  
ATOM    426  CD2 LEU A  31      -5.370  -7.950   9.382  1.00  0.00           C  
ATOM    427  H   LEU A  31      -7.347 -10.505   5.552  1.00  0.00           H  
ATOM    428  HA  LEU A  31      -7.890 -10.028   8.405  1.00  0.00           H  
ATOM    429  HB2 LEU A  31      -5.547 -10.935   7.749  1.00  0.00           H  
ATOM    430  HB3 LEU A  31      -5.268  -9.296   7.164  1.00  0.00           H  
ATOM    431  HG  LEU A  31      -6.140  -9.833   9.988  1.00  0.00           H  
ATOM    432 HD11 LEU A  31      -3.311  -9.717   8.951  1.00  0.00           H  
ATOM    433 HD12 LEU A  31      -4.119 -11.142   9.604  1.00  0.00           H  
ATOM    434 HD13 LEU A  31      -3.792  -9.758  10.647  1.00  0.00           H  
ATOM    435 HD21 LEU A  31      -5.912  -7.519   8.552  1.00  0.00           H  
ATOM    436 HD22 LEU A  31      -4.344  -7.614   9.354  1.00  0.00           H  
ATOM    437 HD23 LEU A  31      -5.826  -7.640  10.310  1.00  0.00           H  
ATOM    438  N   LEU A  32      -8.701  -7.788   7.713  1.00  0.00           N  
ATOM    439  CA  LEU A  32      -9.113  -6.418   7.429  1.00  0.00           C  
ATOM    440  C   LEU A  32      -8.132  -5.418   8.034  1.00  0.00           C  
ATOM    441  O   LEU A  32      -7.873  -5.439   9.237  1.00  0.00           O  
ATOM    442  CB  LEU A  32     -10.519  -6.164   7.974  1.00  0.00           C  
ATOM    443  CG  LEU A  32     -11.676  -6.628   7.089  1.00  0.00           C  
ATOM    444  CD1 LEU A  32     -11.649  -5.903   5.752  1.00  0.00           C  
ATOM    445  CD2 LEU A  32     -11.619  -8.134   6.882  1.00  0.00           C  
ATOM    446  H   LEU A  32      -9.232  -8.326   8.336  1.00  0.00           H  
ATOM    447  HA  LEU A  32      -9.123  -6.290   6.357  1.00  0.00           H  
ATOM    448  HB2 LEU A  32     -10.603  -6.673   8.922  1.00  0.00           H  
ATOM    449  HB3 LEU A  32     -10.626  -5.099   8.129  1.00  0.00           H  
ATOM    450  HG  LEU A  32     -12.612  -6.392   7.577  1.00  0.00           H  
ATOM    451 HD11 LEU A  32     -11.411  -6.605   4.967  1.00  0.00           H  
ATOM    452 HD12 LEU A  32     -10.901  -5.126   5.779  1.00  0.00           H  
ATOM    453 HD13 LEU A  32     -12.618  -5.463   5.562  1.00  0.00           H  
ATOM    454 HD21 LEU A  32     -11.656  -8.630   7.841  1.00  0.00           H  
ATOM    455 HD22 LEU A  32     -10.699  -8.394   6.379  1.00  0.00           H  
ATOM    456 HD23 LEU A  32     -12.460  -8.447   6.282  1.00  0.00           H  
ATOM    457  N   ALA A  33      -7.592  -4.543   7.192  1.00  0.00           N  
ATOM    458  CA  ALA A  33      -6.644  -3.533   7.645  1.00  0.00           C  
ATOM    459  C   ALA A  33      -6.440  -2.457   6.583  1.00  0.00           C  
ATOM    460  O   ALA A  33      -6.154  -2.760   5.424  1.00  0.00           O  
ATOM    461  CB  ALA A  33      -5.315  -4.180   8.005  1.00  0.00           C  
ATOM    462  H   ALA A  33      -7.839  -4.577   6.245  1.00  0.00           H  
ATOM    463  HA  ALA A  33      -7.046  -3.073   8.536  1.00  0.00           H  
ATOM    464  HB1 ALA A  33      -4.632  -3.423   8.363  1.00  0.00           H  
ATOM    465  HB2 ALA A  33      -5.472  -4.918   8.777  1.00  0.00           H  
ATOM    466  HB3 ALA A  33      -4.898  -4.657   7.131  1.00  0.00           H  
ATOM    467  N   LEU A  34      -6.590  -1.200   6.986  1.00  0.00           N  
ATOM    468  CA  LEU A  34      -6.422  -0.078   6.068  1.00  0.00           C  
ATOM    469  C   LEU A  34      -7.397  -0.180   4.900  1.00  0.00           C  
ATOM    470  O   LEU A  34      -7.030   0.060   3.750  1.00  0.00           O  
ATOM    471  CB  LEU A  34      -4.985  -0.031   5.546  1.00  0.00           C  
ATOM    472  CG  LEU A  34      -3.911   0.337   6.570  1.00  0.00           C  
ATOM    473  CD1 LEU A  34      -3.575  -0.860   7.445  1.00  0.00           C  
ATOM    474  CD2 LEU A  34      -2.662   0.855   5.870  1.00  0.00           C  
ATOM    475  H   LEU A  34      -6.818  -1.021   7.921  1.00  0.00           H  
ATOM    476  HA  LEU A  34      -6.628   0.830   6.615  1.00  0.00           H  
ATOM    477  HB2 LEU A  34      -4.745  -1.006   5.151  1.00  0.00           H  
ATOM    478  HB3 LEU A  34      -4.948   0.698   4.749  1.00  0.00           H  
ATOM    479  HG  LEU A  34      -4.287   1.124   7.210  1.00  0.00           H  
ATOM    480 HD11 LEU A  34      -2.795  -0.590   8.141  1.00  0.00           H  
ATOM    481 HD12 LEU A  34      -3.238  -1.677   6.825  1.00  0.00           H  
ATOM    482 HD13 LEU A  34      -4.456  -1.164   7.992  1.00  0.00           H  
ATOM    483 HD21 LEU A  34      -1.792   0.609   6.459  1.00  0.00           H  
ATOM    484 HD22 LEU A  34      -2.731   1.927   5.758  1.00  0.00           H  
ATOM    485 HD23 LEU A  34      -2.579   0.396   4.896  1.00  0.00           H  
ATOM    486  N   ASP A  35      -8.641  -0.536   5.203  1.00  0.00           N  
ATOM    487  CA  ASP A  35      -9.670  -0.666   4.178  1.00  0.00           C  
ATOM    488  C   ASP A  35      -9.215  -1.606   3.067  1.00  0.00           C  
ATOM    489  O   ASP A  35      -9.646  -1.485   1.920  1.00  0.00           O  
ATOM    490  CB  ASP A  35     -10.015   0.705   3.594  1.00  0.00           C  
ATOM    491  CG  ASP A  35     -10.334   1.728   4.667  1.00  0.00           C  
ATOM    492  OD1 ASP A  35     -11.282   1.494   5.445  1.00  0.00           O  
ATOM    493  OD2 ASP A  35      -9.638   2.763   4.726  1.00  0.00           O  
ATOM    494  H   ASP A  35      -8.872  -0.714   6.139  1.00  0.00           H  
ATOM    495  HA  ASP A  35     -10.551  -1.080   4.644  1.00  0.00           H  
ATOM    496  HB2 ASP A  35      -9.174   1.065   3.019  1.00  0.00           H  
ATOM    497  HB3 ASP A  35     -10.874   0.607   2.947  1.00  0.00           H  
ATOM    498  N   LYS A  36      -8.339  -2.543   3.414  1.00  0.00           N  
ATOM    499  CA  LYS A  36      -7.824  -3.506   2.447  1.00  0.00           C  
ATOM    500  C   LYS A  36      -7.912  -4.927   2.994  1.00  0.00           C  
ATOM    501  O   LYS A  36      -8.326  -5.138   4.133  1.00  0.00           O  
ATOM    502  CB  LYS A  36      -6.373  -3.175   2.091  1.00  0.00           C  
ATOM    503  CG  LYS A  36      -6.236  -2.253   0.891  1.00  0.00           C  
ATOM    504  CD  LYS A  36      -4.913  -1.506   0.910  1.00  0.00           C  
ATOM    505  CE  LYS A  36      -4.966  -0.302   1.839  1.00  0.00           C  
ATOM    506  NZ  LYS A  36      -3.808   0.611   1.630  1.00  0.00           N  
ATOM    507  H   LYS A  36      -8.032  -2.589   4.344  1.00  0.00           H  
ATOM    508  HA  LYS A  36      -8.429  -3.437   1.556  1.00  0.00           H  
ATOM    509  HB2 LYS A  36      -5.906  -2.698   2.940  1.00  0.00           H  
ATOM    510  HB3 LYS A  36      -5.849  -4.095   1.873  1.00  0.00           H  
ATOM    511  HG2 LYS A  36      -6.291  -2.842  -0.012  1.00  0.00           H  
ATOM    512  HG3 LYS A  36      -7.044  -1.536   0.906  1.00  0.00           H  
ATOM    513  HD2 LYS A  36      -4.136  -2.175   1.250  1.00  0.00           H  
ATOM    514  HD3 LYS A  36      -4.686  -1.167  -0.091  1.00  0.00           H  
ATOM    515  HE2 LYS A  36      -5.879   0.241   1.652  1.00  0.00           H  
ATOM    516  HE3 LYS A  36      -4.957  -0.652   2.861  1.00  0.00           H  
ATOM    517  HZ1 LYS A  36      -2.921   0.122   1.867  1.00  0.00           H  
ATOM    518  HZ2 LYS A  36      -3.901   1.450   2.237  1.00  0.00           H  
ATOM    519  HZ3 LYS A  36      -3.768   0.916   0.637  1.00  0.00           H  
ATOM    520  N   GLN A  37      -7.520  -5.897   2.174  1.00  0.00           N  
ATOM    521  CA  GLN A  37      -7.555  -7.298   2.577  1.00  0.00           C  
ATOM    522  C   GLN A  37      -6.182  -7.942   2.425  1.00  0.00           C  
ATOM    523  O   GLN A  37      -5.655  -8.050   1.318  1.00  0.00           O  
ATOM    524  CB  GLN A  37      -8.586  -8.064   1.746  1.00  0.00           C  
ATOM    525  CG  GLN A  37     -10.024  -7.790   2.157  1.00  0.00           C  
ATOM    526  CD  GLN A  37     -11.001  -8.783   1.558  1.00  0.00           C  
ATOM    527  OE1 GLN A  37     -10.954  -9.976   1.860  1.00  0.00           O  
ATOM    528  NE2 GLN A  37     -11.894  -8.294   0.705  1.00  0.00           N  
ATOM    529  H   GLN A  37      -7.200  -5.665   1.278  1.00  0.00           H  
ATOM    530  HA  GLN A  37      -7.844  -7.336   3.616  1.00  0.00           H  
ATOM    531  HB2 GLN A  37      -8.472  -7.787   0.708  1.00  0.00           H  
ATOM    532  HB3 GLN A  37      -8.400  -9.122   1.850  1.00  0.00           H  
ATOM    533  HG2 GLN A  37     -10.094  -7.844   3.233  1.00  0.00           H  
ATOM    534  HG3 GLN A  37     -10.295  -6.797   1.829  1.00  0.00           H  
ATOM    535 HE21 GLN A  37     -11.871  -7.333   0.512  1.00  0.00           H  
ATOM    536 HE22 GLN A  37     -12.537  -8.914   0.303  1.00  0.00           H  
ATOM    537  N   TRP A  38      -5.607  -8.369   3.544  1.00  0.00           N  
ATOM    538  CA  TRP A  38      -4.294  -9.003   3.535  1.00  0.00           C  
ATOM    539  C   TRP A  38      -4.353 -10.388   4.171  1.00  0.00           C  
ATOM    540  O   TRP A  38      -5.274 -10.694   4.930  1.00  0.00           O  
ATOM    541  CB  TRP A  38      -3.279  -8.131   4.275  1.00  0.00           C  
ATOM    542  CG  TRP A  38      -3.498  -6.662   4.072  1.00  0.00           C  
ATOM    543  CD1 TRP A  38      -4.620  -5.951   4.386  1.00  0.00           C  
ATOM    544  CD2 TRP A  38      -2.571  -5.727   3.509  1.00  0.00           C  
ATOM    545  NE1 TRP A  38      -4.448  -4.629   4.051  1.00  0.00           N  
ATOM    546  CE2 TRP A  38      -3.199  -4.466   3.513  1.00  0.00           C  
ATOM    547  CE3 TRP A  38      -1.273  -5.832   3.005  1.00  0.00           C  
ATOM    548  CZ2 TRP A  38      -2.570  -3.321   3.030  1.00  0.00           C  
ATOM    549  CZ3 TRP A  38      -0.650  -4.695   2.526  1.00  0.00           C  
ATOM    550  CH2 TRP A  38      -1.299  -3.453   2.542  1.00  0.00           C  
ATOM    551  H   TRP A  38      -6.078  -8.256   4.397  1.00  0.00           H  
ATOM    552  HA  TRP A  38      -3.984  -9.106   2.505  1.00  0.00           H  
ATOM    553  HB2 TRP A  38      -3.342  -8.335   5.333  1.00  0.00           H  
ATOM    554  HB3 TRP A  38      -2.285  -8.372   3.924  1.00  0.00           H  
ATOM    555  HD1 TRP A  38      -5.507  -6.377   4.829  1.00  0.00           H  
ATOM    556  HE1 TRP A  38      -5.111  -3.918   4.180  1.00  0.00           H  
ATOM    557  HE3 TRP A  38      -0.756  -6.781   2.984  1.00  0.00           H  
ATOM    558  HZ2 TRP A  38      -3.056  -2.357   3.036  1.00  0.00           H  
ATOM    559  HZ3 TRP A  38       0.353  -4.757   2.131  1.00  0.00           H  
ATOM    560  HH2 TRP A  38      -0.775  -2.592   2.157  1.00  0.00           H  
ATOM    561  N   HIS A  39      -3.366 -11.221   3.858  1.00  0.00           N  
ATOM    562  CA  HIS A  39      -3.307 -12.574   4.401  1.00  0.00           C  
ATOM    563  C   HIS A  39      -2.781 -12.561   5.834  1.00  0.00           C  
ATOM    564  O   HIS A  39      -2.286 -11.542   6.315  1.00  0.00           O  
ATOM    565  CB  HIS A  39      -2.417 -13.458   3.527  1.00  0.00           C  
ATOM    566  CG  HIS A  39      -3.041 -13.823   2.215  1.00  0.00           C  
ATOM    567  ND1 HIS A  39      -2.304 -14.107   1.085  1.00  0.00           N  
ATOM    568  CD2 HIS A  39      -4.340 -13.952   1.858  1.00  0.00           C  
ATOM    569  CE1 HIS A  39      -3.122 -14.393   0.088  1.00  0.00           C  
ATOM    570  NE2 HIS A  39      -4.364 -14.307   0.531  1.00  0.00           N  
ATOM    571  H   HIS A  39      -2.662 -10.919   3.248  1.00  0.00           H  
ATOM    572  HA  HIS A  39      -4.309 -12.975   4.402  1.00  0.00           H  
ATOM    573  HB2 HIS A  39      -1.494 -12.937   3.321  1.00  0.00           H  
ATOM    574  HB3 HIS A  39      -2.198 -14.374   4.058  1.00  0.00           H  
ATOM    575  HD2 HIS A  39      -5.199 -13.804   2.496  1.00  0.00           H  
ATOM    576  HE1 HIS A  39      -2.828 -14.654  -0.917  1.00  0.00           H  
ATOM    577  HE2 HIS A  39      -5.167 -14.386  -0.024  1.00  0.00           H  
ATOM    578  N   VAL A  40      -2.894 -13.700   6.510  1.00  0.00           N  
ATOM    579  CA  VAL A  40      -2.430 -13.820   7.887  1.00  0.00           C  
ATOM    580  C   VAL A  40      -0.907 -13.820   7.956  1.00  0.00           C  
ATOM    581  O   VAL A  40      -0.322 -13.542   9.003  1.00  0.00           O  
ATOM    582  CB  VAL A  40      -2.963 -15.105   8.549  1.00  0.00           C  
ATOM    583  CG1 VAL A  40      -2.507 -15.188   9.998  1.00  0.00           C  
ATOM    584  CG2 VAL A  40      -4.480 -15.163   8.454  1.00  0.00           C  
ATOM    585  H   VAL A  40      -3.298 -14.478   6.072  1.00  0.00           H  
ATOM    586  HA  VAL A  40      -2.806 -12.972   8.441  1.00  0.00           H  
ATOM    587  HB  VAL A  40      -2.558 -15.954   8.018  1.00  0.00           H  
ATOM    588 HG11 VAL A  40      -1.430 -15.126  10.040  1.00  0.00           H  
ATOM    589 HG12 VAL A  40      -2.938 -14.372  10.558  1.00  0.00           H  
ATOM    590 HG13 VAL A  40      -2.830 -16.127  10.423  1.00  0.00           H  
ATOM    591 HG21 VAL A  40      -4.770 -15.996   7.832  1.00  0.00           H  
ATOM    592 HG22 VAL A  40      -4.898 -15.289   9.442  1.00  0.00           H  
ATOM    593 HG23 VAL A  40      -4.849 -14.245   8.022  1.00  0.00           H  
ATOM    594  N   SER A  41      -0.269 -14.135   6.833  1.00  0.00           N  
ATOM    595  CA  SER A  41       1.187 -14.174   6.766  1.00  0.00           C  
ATOM    596  C   SER A  41       1.715 -13.119   5.799  1.00  0.00           C  
ATOM    597  O   SER A  41       2.838 -13.220   5.304  1.00  0.00           O  
ATOM    598  CB  SER A  41       1.661 -15.563   6.332  1.00  0.00           C  
ATOM    599  OG  SER A  41       1.034 -15.961   5.125  1.00  0.00           O  
ATOM    600  H   SER A  41      -0.791 -14.347   6.031  1.00  0.00           H  
ATOM    601  HA  SER A  41       1.570 -13.965   7.754  1.00  0.00           H  
ATOM    602  HB2 SER A  41       2.729 -15.544   6.179  1.00  0.00           H  
ATOM    603  HB3 SER A  41       1.420 -16.280   7.103  1.00  0.00           H  
ATOM    604  HG  SER A  41       1.519 -15.603   4.378  1.00  0.00           H  
ATOM    605  N   CYS A  42       0.898 -12.105   5.535  1.00  0.00           N  
ATOM    606  CA  CYS A  42       1.280 -11.030   4.628  1.00  0.00           C  
ATOM    607  C   CYS A  42       1.192  -9.675   5.324  1.00  0.00           C  
ATOM    608  O   CYS A  42       1.994  -8.778   5.063  1.00  0.00           O  
ATOM    609  CB  CYS A  42       0.384 -11.038   3.388  1.00  0.00           C  
ATOM    610  SG  CYS A  42       0.774 -12.362   2.198  1.00  0.00           S  
ATOM    611  H   CYS A  42       0.014 -12.080   5.961  1.00  0.00           H  
ATOM    612  HA  CYS A  42       2.302 -11.199   4.325  1.00  0.00           H  
ATOM    613  HB2 CYS A  42      -0.643 -11.167   3.696  1.00  0.00           H  
ATOM    614  HB3 CYS A  42       0.485 -10.094   2.874  1.00  0.00           H  
ATOM    615  N   PHE A  43       0.212  -9.533   6.210  1.00  0.00           N  
ATOM    616  CA  PHE A  43       0.018  -8.287   6.943  1.00  0.00           C  
ATOM    617  C   PHE A  43       1.121  -8.089   7.979  1.00  0.00           C  
ATOM    618  O   PHE A  43       1.044  -8.610   9.092  1.00  0.00           O  
ATOM    619  CB  PHE A  43      -1.349  -8.282   7.629  1.00  0.00           C  
ATOM    620  CG  PHE A  43      -1.749  -6.935   8.160  1.00  0.00           C  
ATOM    621  CD1 PHE A  43      -1.722  -5.818   7.341  1.00  0.00           C  
ATOM    622  CD2 PHE A  43      -2.151  -6.786   9.477  1.00  0.00           C  
ATOM    623  CE1 PHE A  43      -2.090  -4.577   7.826  1.00  0.00           C  
ATOM    624  CE2 PHE A  43      -2.519  -5.548   9.968  1.00  0.00           C  
ATOM    625  CZ  PHE A  43      -2.488  -4.441   9.141  1.00  0.00           C  
ATOM    626  H   PHE A  43      -0.396 -10.285   6.374  1.00  0.00           H  
ATOM    627  HA  PHE A  43       0.058  -7.476   6.233  1.00  0.00           H  
ATOM    628  HB2 PHE A  43      -2.101  -8.596   6.921  1.00  0.00           H  
ATOM    629  HB3 PHE A  43      -1.330  -8.974   8.458  1.00  0.00           H  
ATOM    630  HD1 PHE A  43      -1.410  -5.923   6.311  1.00  0.00           H  
ATOM    631  HD2 PHE A  43      -2.175  -7.650  10.125  1.00  0.00           H  
ATOM    632  HE1 PHE A  43      -2.063  -3.714   7.177  1.00  0.00           H  
ATOM    633  HE2 PHE A  43      -2.830  -5.444  10.997  1.00  0.00           H  
ATOM    634  HZ  PHE A  43      -2.776  -3.473   9.522  1.00  0.00           H  
ATOM    635  N   LYS A  44       2.147  -7.332   7.605  1.00  0.00           N  
ATOM    636  CA  LYS A  44       3.266  -7.062   8.499  1.00  0.00           C  
ATOM    637  C   LYS A  44       3.802  -5.650   8.290  1.00  0.00           C  
ATOM    638  O   LYS A  44       3.455  -4.981   7.316  1.00  0.00           O  
ATOM    639  CB  LYS A  44       4.384  -8.082   8.273  1.00  0.00           C  
ATOM    640  CG  LYS A  44       4.732  -8.288   6.809  1.00  0.00           C  
ATOM    641  CD  LYS A  44       5.976  -9.146   6.646  1.00  0.00           C  
ATOM    642  CE  LYS A  44       5.621 -10.614   6.472  1.00  0.00           C  
ATOM    643  NZ  LYS A  44       6.823 -11.490   6.564  1.00  0.00           N  
ATOM    644  H   LYS A  44       2.151  -6.944   6.704  1.00  0.00           H  
ATOM    645  HA  LYS A  44       2.909  -7.152   9.514  1.00  0.00           H  
ATOM    646  HB2 LYS A  44       5.271  -7.746   8.789  1.00  0.00           H  
ATOM    647  HB3 LYS A  44       4.077  -9.033   8.685  1.00  0.00           H  
ATOM    648  HG2 LYS A  44       3.904  -8.777   6.316  1.00  0.00           H  
ATOM    649  HG3 LYS A  44       4.908  -7.325   6.351  1.00  0.00           H  
ATOM    650  HD2 LYS A  44       6.521  -8.813   5.775  1.00  0.00           H  
ATOM    651  HD3 LYS A  44       6.596  -9.035   7.525  1.00  0.00           H  
ATOM    652  HE2 LYS A  44       4.921 -10.896   7.244  1.00  0.00           H  
ATOM    653  HE3 LYS A  44       5.162 -10.748   5.503  1.00  0.00           H  
ATOM    654  HZ1 LYS A  44       7.280 -11.567   5.633  1.00  0.00           H  
ATOM    655  HZ2 LYS A  44       6.548 -12.441   6.883  1.00  0.00           H  
ATOM    656  HZ3 LYS A  44       7.504 -11.092   7.241  1.00  0.00           H  
ATOM    657  N   CYS A  45       4.651  -5.201   9.209  1.00  0.00           N  
ATOM    658  CA  CYS A  45       5.236  -3.869   9.125  1.00  0.00           C  
ATOM    659  C   CYS A  45       5.840  -3.626   7.745  1.00  0.00           C  
ATOM    660  O   CYS A  45       6.015  -4.559   6.961  1.00  0.00           O  
ATOM    661  CB  CYS A  45       6.308  -3.691  10.202  1.00  0.00           C  
ATOM    662  SG  CYS A  45       6.830  -1.964  10.454  1.00  0.00           S  
ATOM    663  H   CYS A  45       4.889  -5.781   9.963  1.00  0.00           H  
ATOM    664  HA  CYS A  45       4.449  -3.149   9.291  1.00  0.00           H  
ATOM    665  HB2 CYS A  45       5.926  -4.059  11.143  1.00  0.00           H  
ATOM    666  HB3 CYS A  45       7.182  -4.262   9.926  1.00  0.00           H  
ATOM    667  N   GLN A  46       6.156  -2.368   7.456  1.00  0.00           N  
ATOM    668  CA  GLN A  46       6.740  -2.003   6.171  1.00  0.00           C  
ATOM    669  C   GLN A  46       8.220  -1.666   6.321  1.00  0.00           C  
ATOM    670  O   GLN A  46       8.960  -1.616   5.338  1.00  0.00           O  
ATOM    671  CB  GLN A  46       5.993  -0.813   5.567  1.00  0.00           C  
ATOM    672  CG  GLN A  46       6.605  -0.304   4.271  1.00  0.00           C  
ATOM    673  CD  GLN A  46       6.510  -1.314   3.145  1.00  0.00           C  
ATOM    674  OE1 GLN A  46       7.517  -1.689   2.545  1.00  0.00           O  
ATOM    675  NE2 GLN A  46       5.294  -1.761   2.851  1.00  0.00           N  
ATOM    676  H   GLN A  46       5.992  -1.669   8.122  1.00  0.00           H  
ATOM    677  HA  GLN A  46       6.642  -2.851   5.510  1.00  0.00           H  
ATOM    678  HB2 GLN A  46       4.973  -1.107   5.367  1.00  0.00           H  
ATOM    679  HB3 GLN A  46       5.992  -0.003   6.281  1.00  0.00           H  
ATOM    680  HG2 GLN A  46       6.087   0.595   3.972  1.00  0.00           H  
ATOM    681  HG3 GLN A  46       7.646  -0.078   4.446  1.00  0.00           H  
ATOM    682 HE21 GLN A  46       4.537  -1.417   3.371  1.00  0.00           H  
ATOM    683 HE22 GLN A  46       5.203  -2.414   2.127  1.00  0.00           H  
ATOM    684  N   THR A  47       8.646  -1.435   7.559  1.00  0.00           N  
ATOM    685  CA  THR A  47      10.037  -1.101   7.839  1.00  0.00           C  
ATOM    686  C   THR A  47      10.811  -2.324   8.316  1.00  0.00           C  
ATOM    687  O   THR A  47      11.942  -2.561   7.890  1.00  0.00           O  
ATOM    688  CB  THR A  47      10.146   0.008   8.902  1.00  0.00           C  
ATOM    689  OG1 THR A  47       9.504   1.200   8.435  1.00  0.00           O  
ATOM    690  CG2 THR A  47      11.602   0.305   9.228  1.00  0.00           C  
ATOM    691  H   THR A  47       8.009  -1.490   8.301  1.00  0.00           H  
ATOM    692  HA  THR A  47      10.483  -0.738   6.924  1.00  0.00           H  
ATOM    693  HB  THR A  47       9.652  -0.328   9.803  1.00  0.00           H  
ATOM    694  HG1 THR A  47       8.695   1.344   8.932  1.00  0.00           H  
ATOM    695 HG21 THR A  47      12.204  -0.564   9.009  1.00  0.00           H  
ATOM    696 HG22 THR A  47      11.693   0.552  10.275  1.00  0.00           H  
ATOM    697 HG23 THR A  47      11.941   1.137   8.631  1.00  0.00           H  
ATOM    698  N   CYS A  48      10.195  -3.100   9.202  1.00  0.00           N  
ATOM    699  CA  CYS A  48      10.826  -4.300   9.738  1.00  0.00           C  
ATOM    700  C   CYS A  48      10.210  -5.556   9.129  1.00  0.00           C  
ATOM    701  O   CYS A  48      10.812  -6.629   9.151  1.00  0.00           O  
ATOM    702  CB  CYS A  48      10.689  -4.337  11.261  1.00  0.00           C  
ATOM    703  SG  CYS A  48       8.978  -4.560  11.848  1.00  0.00           S  
ATOM    704  H   CYS A  48       9.294  -2.858   9.504  1.00  0.00           H  
ATOM    705  HA  CYS A  48      11.874  -4.267   9.480  1.00  0.00           H  
ATOM    706  HB2 CYS A  48      11.277  -5.157  11.648  1.00  0.00           H  
ATOM    707  HB3 CYS A  48      11.059  -3.410  11.671  1.00  0.00           H  
ATOM    708  N   SER A  49       9.005  -5.414   8.586  1.00  0.00           N  
ATOM    709  CA  SER A  49       8.304  -6.537   7.975  1.00  0.00           C  
ATOM    710  C   SER A  49       7.983  -7.607   9.013  1.00  0.00           C  
ATOM    711  O   SER A  49       8.340  -8.774   8.851  1.00  0.00           O  
ATOM    712  CB  SER A  49       9.148  -7.140   6.849  1.00  0.00           C  
ATOM    713  OG  SER A  49       8.919  -6.467   5.624  1.00  0.00           O  
ATOM    714  H   SER A  49       8.576  -4.532   8.600  1.00  0.00           H  
ATOM    715  HA  SER A  49       7.379  -6.165   7.560  1.00  0.00           H  
ATOM    716  HB2 SER A  49      10.194  -7.055   7.102  1.00  0.00           H  
ATOM    717  HB3 SER A  49       8.890  -8.182   6.728  1.00  0.00           H  
ATOM    718  HG  SER A  49       8.450  -7.049   5.021  1.00  0.00           H  
ATOM    719  N   VAL A  50       7.304  -7.201  10.082  1.00  0.00           N  
ATOM    720  CA  VAL A  50       6.933  -8.123  11.148  1.00  0.00           C  
ATOM    721  C   VAL A  50       5.426  -8.353  11.175  1.00  0.00           C  
ATOM    722  O   VAL A  50       4.642  -7.406  11.111  1.00  0.00           O  
ATOM    723  CB  VAL A  50       7.386  -7.602  12.525  1.00  0.00           C  
ATOM    724  CG1 VAL A  50       6.568  -6.386  12.931  1.00  0.00           C  
ATOM    725  CG2 VAL A  50       7.279  -8.701  13.571  1.00  0.00           C  
ATOM    726  H   VAL A  50       7.048  -6.258  10.155  1.00  0.00           H  
ATOM    727  HA  VAL A  50       7.428  -9.065  10.962  1.00  0.00           H  
ATOM    728  HB  VAL A  50       8.421  -7.304  12.451  1.00  0.00           H  
ATOM    729 HG11 VAL A  50       5.541  -6.681  13.091  1.00  0.00           H  
ATOM    730 HG12 VAL A  50       6.970  -5.969  13.843  1.00  0.00           H  
ATOM    731 HG13 VAL A  50       6.611  -5.645  12.147  1.00  0.00           H  
ATOM    732 HG21 VAL A  50       6.367  -8.573  14.135  1.00  0.00           H  
ATOM    733 HG22 VAL A  50       7.267  -9.665  13.082  1.00  0.00           H  
ATOM    734 HG23 VAL A  50       8.126  -8.647  14.239  1.00  0.00           H  
ATOM    735  N   ILE A  51       5.028  -9.618  11.270  1.00  0.00           N  
ATOM    736  CA  ILE A  51       3.614  -9.972  11.307  1.00  0.00           C  
ATOM    737  C   ILE A  51       2.854  -9.097  12.297  1.00  0.00           C  
ATOM    738  O   ILE A  51       3.246  -8.968  13.458  1.00  0.00           O  
ATOM    739  CB  ILE A  51       3.414 -11.451  11.687  1.00  0.00           C  
ATOM    740  CG1 ILE A  51       4.076 -12.361  10.649  1.00  0.00           C  
ATOM    741  CG2 ILE A  51       1.932 -11.770  11.811  1.00  0.00           C  
ATOM    742  CD1 ILE A  51       3.406 -12.318   9.294  1.00  0.00           C  
ATOM    743  H   ILE A  51       5.700 -10.328  11.317  1.00  0.00           H  
ATOM    744  HA  ILE A  51       3.206  -9.817  10.318  1.00  0.00           H  
ATOM    745  HB  ILE A  51       3.876 -11.618  12.648  1.00  0.00           H  
ATOM    746 HG12 ILE A  51       5.104 -12.061  10.520  1.00  0.00           H  
ATOM    747 HG13 ILE A  51       4.044 -13.381  11.004  1.00  0.00           H  
ATOM    748 HG21 ILE A  51       1.369 -10.850  11.861  1.00  0.00           H  
ATOM    749 HG22 ILE A  51       1.614 -12.339  10.950  1.00  0.00           H  
ATOM    750 HG23 ILE A  51       1.761 -12.347  12.707  1.00  0.00           H  
ATOM    751 HD11 ILE A  51       2.865 -13.238   9.130  1.00  0.00           H  
ATOM    752 HD12 ILE A  51       2.721 -11.485   9.256  1.00  0.00           H  
ATOM    753 HD13 ILE A  51       4.157 -12.202   8.525  1.00  0.00           H  
ATOM    754  N   LEU A  52       1.762  -8.498  11.833  1.00  0.00           N  
ATOM    755  CA  LEU A  52       0.944  -7.636  12.679  1.00  0.00           C  
ATOM    756  C   LEU A  52      -0.425  -8.260  12.929  1.00  0.00           C  
ATOM    757  O   LEU A  52      -1.323  -8.171  12.091  1.00  0.00           O  
ATOM    758  CB  LEU A  52       0.780  -6.261  12.030  1.00  0.00           C  
ATOM    759  CG  LEU A  52       2.074  -5.529  11.671  1.00  0.00           C  
ATOM    760  CD1 LEU A  52       1.818  -4.493  10.587  1.00  0.00           C  
ATOM    761  CD2 LEU A  52       2.676  -4.874  12.905  1.00  0.00           C  
ATOM    762  H   LEU A  52       1.500  -8.639  10.900  1.00  0.00           H  
ATOM    763  HA  LEU A  52       1.452  -7.521  13.624  1.00  0.00           H  
ATOM    764  HB2 LEU A  52       0.210  -6.388  11.123  1.00  0.00           H  
ATOM    765  HB3 LEU A  52       0.225  -5.637  12.717  1.00  0.00           H  
ATOM    766  HG  LEU A  52       2.789  -6.243  11.287  1.00  0.00           H  
ATOM    767 HD11 LEU A  52       1.475  -4.987   9.691  1.00  0.00           H  
ATOM    768 HD12 LEU A  52       2.733  -3.960  10.376  1.00  0.00           H  
ATOM    769 HD13 LEU A  52       1.065  -3.796  10.926  1.00  0.00           H  
ATOM    770 HD21 LEU A  52       3.222  -3.989  12.613  1.00  0.00           H  
ATOM    771 HD22 LEU A  52       3.348  -5.568  13.389  1.00  0.00           H  
ATOM    772 HD23 LEU A  52       1.887  -4.600  13.589  1.00  0.00           H  
ATOM    773  N   THR A  53      -0.580  -8.890  14.089  1.00  0.00           N  
ATOM    774  CA  THR A  53      -1.839  -9.528  14.451  1.00  0.00           C  
ATOM    775  C   THR A  53      -2.441  -8.889  15.697  1.00  0.00           C  
ATOM    776  O   THR A  53      -3.643  -8.632  15.756  1.00  0.00           O  
ATOM    777  CB  THR A  53      -1.654 -11.037  14.699  1.00  0.00           C  
ATOM    778  OG1 THR A  53      -0.708 -11.247  15.753  1.00  0.00           O  
ATOM    779  CG2 THR A  53      -1.179 -11.739  13.436  1.00  0.00           C  
ATOM    780  H   THR A  53       0.173  -8.927  14.716  1.00  0.00           H  
ATOM    781  HA  THR A  53      -2.526  -9.402  13.626  1.00  0.00           H  
ATOM    782  HB  THR A  53      -2.606 -11.457  14.991  1.00  0.00           H  
ATOM    783  HG1 THR A  53      -1.104 -11.797  16.433  1.00  0.00           H  
ATOM    784 HG21 THR A  53      -0.935 -11.002  12.685  1.00  0.00           H  
ATOM    785 HG22 THR A  53      -1.962 -12.384  13.067  1.00  0.00           H  
ATOM    786 HG23 THR A  53      -0.303 -12.328  13.661  1.00  0.00           H  
ATOM    787  N   GLY A  54      -1.597  -8.634  16.692  1.00  0.00           N  
ATOM    788  CA  GLY A  54      -2.064  -8.027  17.925  1.00  0.00           C  
ATOM    789  C   GLY A  54      -2.298  -6.536  17.784  1.00  0.00           C  
ATOM    790  O   GLY A  54      -3.441  -6.084  17.722  1.00  0.00           O  
ATOM    791  H   GLY A  54      -0.649  -8.861  16.589  1.00  0.00           H  
ATOM    792  HA2 GLY A  54      -2.990  -8.500  18.218  1.00  0.00           H  
ATOM    793  HA3 GLY A  54      -1.327  -8.192  18.696  1.00  0.00           H  
ATOM    794  N   GLU A  55      -1.212  -5.770  17.734  1.00  0.00           N  
ATOM    795  CA  GLU A  55      -1.306  -4.321  17.602  1.00  0.00           C  
ATOM    796  C   GLU A  55      -0.515  -3.833  16.392  1.00  0.00           C  
ATOM    797  O   GLU A  55       0.440  -4.478  15.959  1.00  0.00           O  
ATOM    798  CB  GLU A  55      -0.792  -3.637  18.871  1.00  0.00           C  
ATOM    799  CG  GLU A  55      -1.595  -3.979  20.115  1.00  0.00           C  
ATOM    800  CD  GLU A  55      -1.105  -3.243  21.347  1.00  0.00           C  
ATOM    801  OE1 GLU A  55      -1.463  -2.059  21.512  1.00  0.00           O  
ATOM    802  OE2 GLU A  55      -0.363  -3.853  22.145  1.00  0.00           O  
ATOM    803  H   GLU A  55      -0.328  -6.189  17.789  1.00  0.00           H  
ATOM    804  HA  GLU A  55      -2.346  -4.067  17.464  1.00  0.00           H  
ATOM    805  HB2 GLU A  55       0.233  -3.934  19.036  1.00  0.00           H  
ATOM    806  HB3 GLU A  55      -0.829  -2.567  18.728  1.00  0.00           H  
ATOM    807  HG2 GLU A  55      -2.628  -3.716  19.945  1.00  0.00           H  
ATOM    808  HG3 GLU A  55      -1.521  -5.042  20.295  1.00  0.00           H  
ATOM    809  N   TYR A  56      -0.919  -2.689  15.851  1.00  0.00           N  
ATOM    810  CA  TYR A  56      -0.251  -2.115  14.689  1.00  0.00           C  
ATOM    811  C   TYR A  56      -0.743  -0.695  14.424  1.00  0.00           C  
ATOM    812  O   TYR A  56      -1.842  -0.321  14.834  1.00  0.00           O  
ATOM    813  CB  TYR A  56      -0.487  -2.988  13.456  1.00  0.00           C  
ATOM    814  CG  TYR A  56      -1.767  -2.662  12.720  1.00  0.00           C  
ATOM    815  CD1 TYR A  56      -2.977  -3.227  13.107  1.00  0.00           C  
ATOM    816  CD2 TYR A  56      -1.768  -1.791  11.638  1.00  0.00           C  
ATOM    817  CE1 TYR A  56      -4.149  -2.934  12.437  1.00  0.00           C  
ATOM    818  CE2 TYR A  56      -2.936  -1.491  10.963  1.00  0.00           C  
ATOM    819  CZ  TYR A  56      -4.123  -2.065  11.367  1.00  0.00           C  
ATOM    820  OH  TYR A  56      -5.288  -1.769  10.697  1.00  0.00           O  
ATOM    821  H   TYR A  56      -1.686  -2.220  16.241  1.00  0.00           H  
ATOM    822  HA  TYR A  56       0.808  -2.083  14.898  1.00  0.00           H  
ATOM    823  HB2 TYR A  56       0.333  -2.856  12.767  1.00  0.00           H  
ATOM    824  HB3 TYR A  56      -0.533  -4.023  13.759  1.00  0.00           H  
ATOM    825  HD1 TYR A  56      -2.993  -3.908  13.946  1.00  0.00           H  
ATOM    826  HD2 TYR A  56      -0.836  -1.344  11.324  1.00  0.00           H  
ATOM    827  HE1 TYR A  56      -5.079  -3.383  12.753  1.00  0.00           H  
ATOM    828  HE2 TYR A  56      -2.916  -0.811  10.124  1.00  0.00           H  
ATOM    829  HH  TYR A  56      -6.005  -2.300  11.052  1.00  0.00           H  
ATOM    830  N   ILE A  57       0.078   0.089  13.734  1.00  0.00           N  
ATOM    831  CA  ILE A  57      -0.274   1.467  13.412  1.00  0.00           C  
ATOM    832  C   ILE A  57      -0.147   1.730  11.915  1.00  0.00           C  
ATOM    833  O   ILE A  57       0.838   1.343  11.287  1.00  0.00           O  
ATOM    834  CB  ILE A  57       0.614   2.468  14.175  1.00  0.00           C  
ATOM    835  CG1 ILE A  57       0.783   2.027  15.630  1.00  0.00           C  
ATOM    836  CG2 ILE A  57       0.017   3.865  14.104  1.00  0.00           C  
ATOM    837  CD1 ILE A  57       2.004   2.615  16.302  1.00  0.00           C  
ATOM    838  H   ILE A  57       0.940  -0.267  13.435  1.00  0.00           H  
ATOM    839  HA  ILE A  57      -1.300   1.627  13.710  1.00  0.00           H  
ATOM    840  HB  ILE A  57       1.582   2.491  13.699  1.00  0.00           H  
ATOM    841 HG12 ILE A  57      -0.085   2.332  16.195  1.00  0.00           H  
ATOM    842 HG13 ILE A  57       0.869   0.951  15.665  1.00  0.00           H  
ATOM    843 HG21 ILE A  57       0.003   4.199  13.077  1.00  0.00           H  
ATOM    844 HG22 ILE A  57      -0.991   3.846  14.489  1.00  0.00           H  
ATOM    845 HG23 ILE A  57       0.615   4.543  14.695  1.00  0.00           H  
ATOM    846 HD11 ILE A  57       2.654   1.817  16.629  1.00  0.00           H  
ATOM    847 HD12 ILE A  57       2.531   3.247  15.603  1.00  0.00           H  
ATOM    848 HD13 ILE A  57       1.697   3.201  17.156  1.00  0.00           H  
ATOM    849  N   SER A  58      -1.151   2.393  11.350  1.00  0.00           N  
ATOM    850  CA  SER A  58      -1.154   2.707   9.926  1.00  0.00           C  
ATOM    851  C   SER A  58      -0.738   4.156   9.689  1.00  0.00           C  
ATOM    852  O   SER A  58      -1.265   5.076  10.313  1.00  0.00           O  
ATOM    853  CB  SER A  58      -2.541   2.459   9.330  1.00  0.00           C  
ATOM    854  OG  SER A  58      -3.543   3.133  10.073  1.00  0.00           O  
ATOM    855  H   SER A  58      -1.910   2.675  11.904  1.00  0.00           H  
ATOM    856  HA  SER A  58      -0.442   2.056   9.442  1.00  0.00           H  
ATOM    857  HB2 SER A  58      -2.562   2.818   8.313  1.00  0.00           H  
ATOM    858  HB3 SER A  58      -2.751   1.400   9.343  1.00  0.00           H  
ATOM    859  HG  SER A  58      -4.230   3.441   9.478  1.00  0.00           H  
ATOM    860  N   LYS A  59       0.213   4.350   8.782  1.00  0.00           N  
ATOM    861  CA  LYS A  59       0.702   5.685   8.458  1.00  0.00           C  
ATOM    862  C   LYS A  59       0.717   5.909   6.950  1.00  0.00           C  
ATOM    863  O   LYS A  59       1.204   5.069   6.193  1.00  0.00           O  
ATOM    864  CB  LYS A  59       2.108   5.888   9.028  1.00  0.00           C  
ATOM    865  CG  LYS A  59       2.371   7.305   9.508  1.00  0.00           C  
ATOM    866  CD  LYS A  59       2.607   8.253   8.344  1.00  0.00           C  
ATOM    867  CE  LYS A  59       2.442   9.705   8.766  1.00  0.00           C  
ATOM    868  NZ  LYS A  59       2.259  10.605   7.594  1.00  0.00           N  
ATOM    869  H   LYS A  59       0.596   3.576   8.317  1.00  0.00           H  
ATOM    870  HA  LYS A  59       0.033   6.402   8.910  1.00  0.00           H  
ATOM    871  HB2 LYS A  59       2.246   5.216   9.863  1.00  0.00           H  
ATOM    872  HB3 LYS A  59       2.832   5.649   8.262  1.00  0.00           H  
ATOM    873  HG2 LYS A  59       1.517   7.649  10.072  1.00  0.00           H  
ATOM    874  HG3 LYS A  59       3.247   7.303  10.142  1.00  0.00           H  
ATOM    875  HD2 LYS A  59       3.611   8.110   7.972  1.00  0.00           H  
ATOM    876  HD3 LYS A  59       1.896   8.031   7.561  1.00  0.00           H  
ATOM    877  HE2 LYS A  59       1.578   9.783   9.408  1.00  0.00           H  
ATOM    878  HE3 LYS A  59       3.324  10.010   9.310  1.00  0.00           H  
ATOM    879  HZ1 LYS A  59       2.305  10.056   6.712  1.00  0.00           H  
ATOM    880  HZ2 LYS A  59       3.006  11.328   7.579  1.00  0.00           H  
ATOM    881  HZ3 LYS A  59       1.335  11.079   7.648  1.00  0.00           H  
ATOM    882  N   ASP A  60       0.181   7.046   6.520  1.00  0.00           N  
ATOM    883  CA  ASP A  60       0.135   7.381   5.101  1.00  0.00           C  
ATOM    884  C   ASP A  60      -0.216   6.155   4.264  1.00  0.00           C  
ATOM    885  O   ASP A  60       0.340   5.946   3.187  1.00  0.00           O  
ATOM    886  CB  ASP A  60       1.478   7.956   4.647  1.00  0.00           C  
ATOM    887  CG  ASP A  60       1.426   8.501   3.234  1.00  0.00           C  
ATOM    888  OD1 ASP A  60       0.648   9.447   2.991  1.00  0.00           O  
ATOM    889  OD2 ASP A  60       2.163   7.981   2.370  1.00  0.00           O  
ATOM    890  H   ASP A  60      -0.192   7.676   7.172  1.00  0.00           H  
ATOM    891  HA  ASP A  60      -0.632   8.128   4.962  1.00  0.00           H  
ATOM    892  HB2 ASP A  60       1.761   8.759   5.312  1.00  0.00           H  
ATOM    893  HB3 ASP A  60       2.227   7.179   4.688  1.00  0.00           H  
ATOM    894  N   GLY A  61      -1.143   5.346   4.768  1.00  0.00           N  
ATOM    895  CA  GLY A  61      -1.552   4.150   4.055  1.00  0.00           C  
ATOM    896  C   GLY A  61      -0.489   3.070   4.079  1.00  0.00           C  
ATOM    897  O   GLY A  61      -0.294   2.359   3.093  1.00  0.00           O  
ATOM    898  H   GLY A  61      -1.553   5.563   5.632  1.00  0.00           H  
ATOM    899  HA2 GLY A  61      -2.453   3.765   4.507  1.00  0.00           H  
ATOM    900  HA3 GLY A  61      -1.760   4.411   3.028  1.00  0.00           H  
ATOM    901  N   VAL A  62       0.201   2.946   5.208  1.00  0.00           N  
ATOM    902  CA  VAL A  62       1.250   1.944   5.356  1.00  0.00           C  
ATOM    903  C   VAL A  62       1.257   1.360   6.765  1.00  0.00           C  
ATOM    904  O   VAL A  62       1.393   2.074   7.759  1.00  0.00           O  
ATOM    905  CB  VAL A  62       2.639   2.536   5.051  1.00  0.00           C  
ATOM    906  CG1 VAL A  62       3.691   1.438   5.009  1.00  0.00           C  
ATOM    907  CG2 VAL A  62       2.612   3.311   3.742  1.00  0.00           C  
ATOM    908  H   VAL A  62       0.000   3.541   5.959  1.00  0.00           H  
ATOM    909  HA  VAL A  62       1.057   1.151   4.649  1.00  0.00           H  
ATOM    910  HB  VAL A  62       2.898   3.222   5.845  1.00  0.00           H  
ATOM    911 HG11 VAL A  62       4.147   1.339   5.983  1.00  0.00           H  
ATOM    912 HG12 VAL A  62       3.225   0.504   4.731  1.00  0.00           H  
ATOM    913 HG13 VAL A  62       4.448   1.693   4.282  1.00  0.00           H  
ATOM    914 HG21 VAL A  62       2.124   2.716   2.984  1.00  0.00           H  
ATOM    915 HG22 VAL A  62       2.067   4.234   3.881  1.00  0.00           H  
ATOM    916 HG23 VAL A  62       3.622   3.532   3.433  1.00  0.00           H  
ATOM    917  N   PRO A  63       1.108   0.030   6.854  1.00  0.00           N  
ATOM    918  CA  PRO A  63       1.095  -0.680   8.136  1.00  0.00           C  
ATOM    919  C   PRO A  63       2.464  -0.690   8.808  1.00  0.00           C  
ATOM    920  O   PRO A  63       3.470  -1.027   8.183  1.00  0.00           O  
ATOM    921  CB  PRO A  63       0.679  -2.102   7.750  1.00  0.00           C  
ATOM    922  CG  PRO A  63       1.097  -2.245   6.327  1.00  0.00           C  
ATOM    923  CD  PRO A  63       0.942  -0.883   5.711  1.00  0.00           C  
ATOM    924  HA  PRO A  63       0.366  -0.262   8.814  1.00  0.00           H  
ATOM    925  HB2 PRO A  63       1.187  -2.814   8.386  1.00  0.00           H  
ATOM    926  HB3 PRO A  63      -0.389  -2.211   7.860  1.00  0.00           H  
ATOM    927  HG2 PRO A  63       2.127  -2.565   6.277  1.00  0.00           H  
ATOM    928  HG3 PRO A  63       0.457  -2.958   5.827  1.00  0.00           H  
ATOM    929  HD2 PRO A  63       1.708  -0.715   4.969  1.00  0.00           H  
ATOM    930  HD3 PRO A  63      -0.040  -0.776   5.273  1.00  0.00           H  
ATOM    931  N   TYR A  64       2.495  -0.319  10.083  1.00  0.00           N  
ATOM    932  CA  TYR A  64       3.742  -0.283  10.839  1.00  0.00           C  
ATOM    933  C   TYR A  64       3.548  -0.862  12.237  1.00  0.00           C  
ATOM    934  O   TYR A  64       2.424  -0.962  12.730  1.00  0.00           O  
ATOM    935  CB  TYR A  64       4.262   1.152  10.936  1.00  0.00           C  
ATOM    936  CG  TYR A  64       4.760   1.706   9.620  1.00  0.00           C  
ATOM    937  CD1 TYR A  64       5.912   1.208   9.025  1.00  0.00           C  
ATOM    938  CD2 TYR A  64       4.077   2.728   8.972  1.00  0.00           C  
ATOM    939  CE1 TYR A  64       6.370   1.712   7.823  1.00  0.00           C  
ATOM    940  CE2 TYR A  64       4.527   3.237   7.769  1.00  0.00           C  
ATOM    941  CZ  TYR A  64       5.674   2.727   7.199  1.00  0.00           C  
ATOM    942  OH  TYR A  64       6.126   3.230   6.001  1.00  0.00           O  
ATOM    943  H   TYR A  64       1.660  -0.061  10.527  1.00  0.00           H  
ATOM    944  HA  TYR A  64       4.467  -0.884  10.310  1.00  0.00           H  
ATOM    945  HB2 TYR A  64       3.468   1.793  11.286  1.00  0.00           H  
ATOM    946  HB3 TYR A  64       5.081   1.184  11.640  1.00  0.00           H  
ATOM    947  HD1 TYR A  64       6.454   0.413   9.516  1.00  0.00           H  
ATOM    948  HD2 TYR A  64       3.178   3.126   9.421  1.00  0.00           H  
ATOM    949  HE1 TYR A  64       7.268   1.312   7.376  1.00  0.00           H  
ATOM    950  HE2 TYR A  64       3.982   4.032   7.280  1.00  0.00           H  
ATOM    951  HH  TYR A  64       6.214   4.184   6.068  1.00  0.00           H  
ATOM    952  N   CYS A  65       4.652  -1.241  12.871  1.00  0.00           N  
ATOM    953  CA  CYS A  65       4.607  -1.809  14.213  1.00  0.00           C  
ATOM    954  C   CYS A  65       4.886  -0.741  15.266  1.00  0.00           C  
ATOM    955  O   CYS A  65       5.370   0.345  14.950  1.00  0.00           O  
ATOM    956  CB  CYS A  65       5.623  -2.946  14.342  1.00  0.00           C  
ATOM    957  SG  CYS A  65       7.357  -2.416  14.172  1.00  0.00           S  
ATOM    958  H   CYS A  65       5.520  -1.136  12.426  1.00  0.00           H  
ATOM    959  HA  CYS A  65       3.615  -2.205  14.373  1.00  0.00           H  
ATOM    960  HB2 CYS A  65       5.515  -3.406  15.314  1.00  0.00           H  
ATOM    961  HB3 CYS A  65       5.427  -3.682  13.577  1.00  0.00           H  
ATOM    962  N   GLU A  66       4.576  -1.059  16.520  1.00  0.00           N  
ATOM    963  CA  GLU A  66       4.793  -0.126  17.619  1.00  0.00           C  
ATOM    964  C   GLU A  66       6.279   0.176  17.792  1.00  0.00           C  
ATOM    965  O   GLU A  66       6.661   1.023  18.599  1.00  0.00           O  
ATOM    966  CB  GLU A  66       4.222  -0.694  18.920  1.00  0.00           C  
ATOM    967  CG  GLU A  66       2.760  -1.097  18.818  1.00  0.00           C  
ATOM    968  CD  GLU A  66       2.023  -0.957  20.136  1.00  0.00           C  
ATOM    969  OE1 GLU A  66       1.652   0.182  20.489  1.00  0.00           O  
ATOM    970  OE2 GLU A  66       1.818  -1.985  20.814  1.00  0.00           O  
ATOM    971  H   GLU A  66       4.193  -1.940  16.709  1.00  0.00           H  
ATOM    972  HA  GLU A  66       4.277   0.792  17.382  1.00  0.00           H  
ATOM    973  HB2 GLU A  66       4.796  -1.565  19.201  1.00  0.00           H  
ATOM    974  HB3 GLU A  66       4.314   0.052  19.695  1.00  0.00           H  
ATOM    975  HG2 GLU A  66       2.277  -0.470  18.084  1.00  0.00           H  
ATOM    976  HG3 GLU A  66       2.706  -2.128  18.500  1.00  0.00           H  
ATOM    977  N   SER A  67       7.111  -0.524  17.028  1.00  0.00           N  
ATOM    978  CA  SER A  67       8.556  -0.336  17.099  1.00  0.00           C  
ATOM    979  C   SER A  67       9.009   0.756  16.135  1.00  0.00           C  
ATOM    980  O   SER A  67       9.392   1.849  16.553  1.00  0.00           O  
ATOM    981  CB  SER A  67       9.279  -1.646  16.780  1.00  0.00           C  
ATOM    982  OG  SER A  67      10.521  -1.721  17.459  1.00  0.00           O  
ATOM    983  H   SER A  67       6.745  -1.185  16.404  1.00  0.00           H  
ATOM    984  HA  SER A  67       8.801  -0.035  18.107  1.00  0.00           H  
ATOM    985  HB2 SER A  67       8.663  -2.477  17.088  1.00  0.00           H  
ATOM    986  HB3 SER A  67       9.458  -1.705  15.717  1.00  0.00           H  
ATOM    987  HG  SER A  67      10.368  -1.724  18.407  1.00  0.00           H  
ATOM    988  N   ASP A  68       8.962   0.452  14.843  1.00  0.00           N  
ATOM    989  CA  ASP A  68       9.367   1.407  13.817  1.00  0.00           C  
ATOM    990  C   ASP A  68       8.528   2.679  13.898  1.00  0.00           C  
ATOM    991  O   ASP A  68       9.060   3.776  14.067  1.00  0.00           O  
ATOM    992  CB  ASP A  68       9.236   0.782  12.428  1.00  0.00           C  
ATOM    993  CG  ASP A  68      10.301  -0.263  12.161  1.00  0.00           C  
ATOM    994  OD1 ASP A  68      11.491   0.026  12.407  1.00  0.00           O  
ATOM    995  OD2 ASP A  68       9.946  -1.370  11.704  1.00  0.00           O  
ATOM    996  H   ASP A  68       8.647  -0.436  14.572  1.00  0.00           H  
ATOM    997  HA  ASP A  68      10.401   1.662  13.991  1.00  0.00           H  
ATOM    998  HB2 ASP A  68       8.267   0.311  12.342  1.00  0.00           H  
ATOM    999  HB3 ASP A  68       9.322   1.557  11.682  1.00  0.00           H  
ATOM   1000  N   TYR A  69       7.214   2.523  13.774  1.00  0.00           N  
ATOM   1001  CA  TYR A  69       6.302   3.659  13.829  1.00  0.00           C  
ATOM   1002  C   TYR A  69       6.684   4.611  14.958  1.00  0.00           C  
ATOM   1003  O   TYR A  69       6.908   5.801  14.733  1.00  0.00           O  
ATOM   1004  CB  TYR A  69       4.863   3.176  14.019  1.00  0.00           C  
ATOM   1005  CG  TYR A  69       3.833   4.276  13.894  1.00  0.00           C  
ATOM   1006  CD1 TYR A  69       3.682   5.230  14.892  1.00  0.00           C  
ATOM   1007  CD2 TYR A  69       3.012   4.360  12.776  1.00  0.00           C  
ATOM   1008  CE1 TYR A  69       2.741   6.236  14.781  1.00  0.00           C  
ATOM   1009  CE2 TYR A  69       2.070   5.364  12.656  1.00  0.00           C  
ATOM   1010  CZ  TYR A  69       1.938   6.299  13.662  1.00  0.00           C  
ATOM   1011  OH  TYR A  69       1.001   7.300  13.547  1.00  0.00           O  
ATOM   1012  H   TYR A  69       6.849   1.624  13.640  1.00  0.00           H  
ATOM   1013  HA  TYR A  69       6.372   4.187  12.889  1.00  0.00           H  
ATOM   1014  HB2 TYR A  69       4.640   2.427  13.275  1.00  0.00           H  
ATOM   1015  HB3 TYR A  69       4.765   2.739  15.003  1.00  0.00           H  
ATOM   1016  HD1 TYR A  69       4.313   5.178  15.767  1.00  0.00           H  
ATOM   1017  HD2 TYR A  69       3.118   3.627  11.990  1.00  0.00           H  
ATOM   1018  HE1 TYR A  69       2.638   6.969  15.568  1.00  0.00           H  
ATOM   1019  HE2 TYR A  69       1.441   5.413  11.780  1.00  0.00           H  
ATOM   1020  HH  TYR A  69       0.858   7.500  12.619  1.00  0.00           H  
ATOM   1021  N   HIS A  70       6.758   4.078  16.173  1.00  0.00           N  
ATOM   1022  CA  HIS A  70       7.114   4.879  17.339  1.00  0.00           C  
ATOM   1023  C   HIS A  70       8.472   5.548  17.144  1.00  0.00           C  
ATOM   1024  O   HIS A  70       8.766   6.569  17.764  1.00  0.00           O  
ATOM   1025  CB  HIS A  70       7.138   4.007  18.595  1.00  0.00           C  
ATOM   1026  CG  HIS A  70       5.795   3.848  19.239  1.00  0.00           C  
ATOM   1027  ND1 HIS A  70       5.508   4.311  20.506  1.00  0.00           N  
ATOM   1028  CD2 HIS A  70       4.657   3.274  18.783  1.00  0.00           C  
ATOM   1029  CE1 HIS A  70       4.252   4.027  20.802  1.00  0.00           C  
ATOM   1030  NE2 HIS A  70       3.714   3.398  19.773  1.00  0.00           N  
ATOM   1031  H   HIS A  70       6.568   3.124  16.288  1.00  0.00           H  
ATOM   1032  HA  HIS A  70       6.364   5.645  17.457  1.00  0.00           H  
ATOM   1033  HB2 HIS A  70       7.500   3.023  18.335  1.00  0.00           H  
ATOM   1034  HB3 HIS A  70       7.805   4.450  19.321  1.00  0.00           H  
ATOM   1035  HD1 HIS A  70       6.133   4.776  21.100  1.00  0.00           H  
ATOM   1036  HD2 HIS A  70       4.517   2.805  17.819  1.00  0.00           H  
ATOM   1037  HE1 HIS A  70       3.751   4.268  21.727  1.00  0.00           H  
ATOM   1038  HE2 HIS A  70       2.819   3.000  19.760  1.00  0.00           H  
ATOM   1039  N   ALA A  71       9.295   4.964  16.279  1.00  0.00           N  
ATOM   1040  CA  ALA A  71      10.620   5.504  16.002  1.00  0.00           C  
ATOM   1041  C   ALA A  71      10.594   6.428  14.789  1.00  0.00           C  
ATOM   1042  O   ALA A  71      11.469   7.277  14.626  1.00  0.00           O  
ATOM   1043  CB  ALA A  71      11.616   4.374  15.785  1.00  0.00           C  
ATOM   1044  H   ALA A  71       9.003   4.151  15.815  1.00  0.00           H  
ATOM   1045  HA  ALA A  71      10.938   6.070  16.866  1.00  0.00           H  
ATOM   1046  HB1 ALA A  71      12.096   4.134  16.723  1.00  0.00           H  
ATOM   1047  HB2 ALA A  71      11.097   3.503  15.413  1.00  0.00           H  
ATOM   1048  HB3 ALA A  71      12.361   4.684  15.067  1.00  0.00           H  
ATOM   1049  N   GLN A  72       9.585   6.256  13.942  1.00  0.00           N  
ATOM   1050  CA  GLN A  72       9.446   7.074  12.743  1.00  0.00           C  
ATOM   1051  C   GLN A  72       8.665   8.350  13.042  1.00  0.00           C  
ATOM   1052  O   GLN A  72       9.182   9.457  12.889  1.00  0.00           O  
ATOM   1053  CB  GLN A  72       8.748   6.282  11.636  1.00  0.00           C  
ATOM   1054  CG  GLN A  72       9.709   5.575  10.695  1.00  0.00           C  
ATOM   1055  CD  GLN A  72       8.998   4.679   9.699  1.00  0.00           C  
ATOM   1056  OE1 GLN A  72       9.072   4.894   8.489  1.00  0.00           O  
ATOM   1057  NE2 GLN A  72       8.303   3.667  10.205  1.00  0.00           N  
ATOM   1058  H   GLN A  72       8.918   5.562  14.126  1.00  0.00           H  
ATOM   1059  HA  GLN A  72      10.437   7.343  12.409  1.00  0.00           H  
ATOM   1060  HB2 GLN A  72       8.109   5.538  12.090  1.00  0.00           H  
ATOM   1061  HB3 GLN A  72       8.140   6.959  11.054  1.00  0.00           H  
ATOM   1062  HG2 GLN A  72      10.271   6.318  10.149  1.00  0.00           H  
ATOM   1063  HG3 GLN A  72      10.387   4.971  11.280  1.00  0.00           H  
ATOM   1064 HE21 GLN A  72       8.287   3.557  11.179  1.00  0.00           H  
ATOM   1065 HE22 GLN A  72       7.833   3.072   9.584  1.00  0.00           H  
ATOM   1066  N   PHE A  73       7.417   8.187  13.468  1.00  0.00           N  
ATOM   1067  CA  PHE A  73       6.564   9.326  13.787  1.00  0.00           C  
ATOM   1068  C   PHE A  73       6.226   9.352  15.275  1.00  0.00           C  
ATOM   1069  O   PHE A  73       5.238   9.957  15.688  1.00  0.00           O  
ATOM   1070  CB  PHE A  73       5.277   9.273  12.961  1.00  0.00           C  
ATOM   1071  CG  PHE A  73       5.507   8.947  11.513  1.00  0.00           C  
ATOM   1072  CD1 PHE A  73       5.801   7.652  11.119  1.00  0.00           C  
ATOM   1073  CD2 PHE A  73       5.428   9.936  10.546  1.00  0.00           C  
ATOM   1074  CE1 PHE A  73       6.014   7.350   9.788  1.00  0.00           C  
ATOM   1075  CE2 PHE A  73       5.639   9.640   9.213  1.00  0.00           C  
ATOM   1076  CZ  PHE A  73       5.932   8.345   8.833  1.00  0.00           C  
ATOM   1077  H   PHE A  73       7.061   7.279  13.570  1.00  0.00           H  
ATOM   1078  HA  PHE A  73       7.105  10.225  13.537  1.00  0.00           H  
ATOM   1079  HB2 PHE A  73       4.625   8.517  13.372  1.00  0.00           H  
ATOM   1080  HB3 PHE A  73       4.785  10.233  13.013  1.00  0.00           H  
ATOM   1081  HD1 PHE A  73       5.865   6.873  11.864  1.00  0.00           H  
ATOM   1082  HD2 PHE A  73       5.199  10.950  10.842  1.00  0.00           H  
ATOM   1083  HE1 PHE A  73       6.242   6.336   9.493  1.00  0.00           H  
ATOM   1084  HE2 PHE A  73       5.574  10.420   8.469  1.00  0.00           H  
ATOM   1085  HZ  PHE A  73       6.098   8.111   7.792  1.00  0.00           H  
ATOM   1086  N   GLY A  74       7.056   8.690  16.076  1.00  0.00           N  
ATOM   1087  CA  GLY A  74       6.828   8.649  17.509  1.00  0.00           C  
ATOM   1088  C   GLY A  74       7.929   9.338  18.291  1.00  0.00           C  
ATOM   1089  O   GLY A  74       7.667   9.994  19.299  1.00  0.00           O  
ATOM   1090  H   GLY A  74       7.828   8.226  15.691  1.00  0.00           H  
ATOM   1091  HA2 GLY A  74       5.888   9.134  17.727  1.00  0.00           H  
ATOM   1092  HA3 GLY A  74       6.771   7.617  17.823  1.00  0.00           H  
ATOM   1093  N   SER A  75       9.166   9.188  17.826  1.00  0.00           N  
ATOM   1094  CA  SER A  75      10.311   9.796  18.492  1.00  0.00           C  
ATOM   1095  C   SER A  75       9.961  11.186  19.014  1.00  0.00           C  
ATOM   1096  O   SER A  75      10.267  11.528  20.155  1.00  0.00           O  
ATOM   1097  CB  SER A  75      11.499   9.884  17.531  1.00  0.00           C  
ATOM   1098  OG  SER A  75      11.967   8.594  17.180  1.00  0.00           O  
ATOM   1099  H   SER A  75       9.310   8.653  17.017  1.00  0.00           H  
ATOM   1100  HA  SER A  75      10.581   9.168  19.328  1.00  0.00           H  
ATOM   1101  HB2 SER A  75      11.195  10.400  16.634  1.00  0.00           H  
ATOM   1102  HB3 SER A  75      12.302  10.429  18.006  1.00  0.00           H  
ATOM   1103  HG  SER A  75      11.288   8.131  16.682  1.00  0.00           H  
ATOM   1104  N   GLY A  76       9.317  11.985  18.168  1.00  0.00           N  
ATOM   1105  CA  GLY A  76       8.935  13.328  18.561  1.00  0.00           C  
ATOM   1106  C   GLY A  76       9.945  13.969  19.492  1.00  0.00           C  
ATOM   1107  O   GLY A  76      11.131  14.076  19.178  1.00  0.00           O  
ATOM   1108  H   GLY A  76       9.099  11.658  17.270  1.00  0.00           H  
ATOM   1109  HA2 GLY A  76       8.841  13.938  17.674  1.00  0.00           H  
ATOM   1110  HA3 GLY A  76       7.978  13.287  19.060  1.00  0.00           H  
ATOM   1111  N   PRO A  77       9.475  14.412  20.667  1.00  0.00           N  
ATOM   1112  CA  PRO A  77      10.329  15.054  21.670  1.00  0.00           C  
ATOM   1113  C   PRO A  77      11.302  14.074  22.317  1.00  0.00           C  
ATOM   1114  O   PRO A  77      10.941  13.345  23.241  1.00  0.00           O  
ATOM   1115  CB  PRO A  77       9.329  15.577  22.705  1.00  0.00           C  
ATOM   1116  CG  PRO A  77       8.140  14.692  22.563  1.00  0.00           C  
ATOM   1117  CD  PRO A  77       8.073  14.318  21.108  1.00  0.00           C  
ATOM   1118  HA  PRO A  77      10.881  15.882  21.250  1.00  0.00           H  
ATOM   1119  HB2 PRO A  77       9.760  15.505  23.694  1.00  0.00           H  
ATOM   1120  HB3 PRO A  77       9.084  16.605  22.487  1.00  0.00           H  
ATOM   1121  HG2 PRO A  77       8.264  13.809  23.172  1.00  0.00           H  
ATOM   1122  HG3 PRO A  77       7.248  15.227  22.853  1.00  0.00           H  
ATOM   1123  HD2 PRO A  77       7.699  13.311  20.994  1.00  0.00           H  
ATOM   1124  HD3 PRO A  77       7.452  15.017  20.567  1.00  0.00           H  
ATOM   1125  N   SER A  78      12.537  14.063  21.826  1.00  0.00           N  
ATOM   1126  CA  SER A  78      13.561  13.169  22.354  1.00  0.00           C  
ATOM   1127  C   SER A  78      13.663  13.296  23.871  1.00  0.00           C  
ATOM   1128  O   SER A  78      13.312  14.328  24.444  1.00  0.00           O  
ATOM   1129  CB  SER A  78      14.916  13.476  21.713  1.00  0.00           C  
ATOM   1130  OG  SER A  78      15.741  12.324  21.687  1.00  0.00           O  
ATOM   1131  H   SER A  78      12.764  14.668  21.089  1.00  0.00           H  
ATOM   1132  HA  SER A  78      13.277  12.157  22.108  1.00  0.00           H  
ATOM   1133  HB2 SER A  78      14.763  13.818  20.701  1.00  0.00           H  
ATOM   1134  HB3 SER A  78      15.414  14.248  22.282  1.00  0.00           H  
ATOM   1135  HG  SER A  78      15.199  11.540  21.804  1.00  0.00           H  
ATOM   1136  N   SER A  79      14.146  12.239  24.516  1.00  0.00           N  
ATOM   1137  CA  SER A  79      14.292  12.230  25.967  1.00  0.00           C  
ATOM   1138  C   SER A  79      15.714  11.850  26.368  1.00  0.00           C  
ATOM   1139  O   SER A  79      16.001  10.688  26.654  1.00  0.00           O  
ATOM   1140  CB  SER A  79      13.295  11.254  26.594  1.00  0.00           C  
ATOM   1141  OG  SER A  79      13.521   9.931  26.138  1.00  0.00           O  
ATOM   1142  H   SER A  79      14.409  11.446  24.004  1.00  0.00           H  
ATOM   1143  HA  SER A  79      14.082  13.226  26.328  1.00  0.00           H  
ATOM   1144  HB2 SER A  79      13.402  11.274  27.668  1.00  0.00           H  
ATOM   1145  HB3 SER A  79      12.290  11.548  26.327  1.00  0.00           H  
ATOM   1146  HG  SER A  79      13.979   9.957  25.295  1.00  0.00           H  
ATOM   1147  N   GLY A  80      16.601  12.840  26.388  1.00  0.00           N  
ATOM   1148  CA  GLY A  80      17.983  12.591  26.755  1.00  0.00           C  
ATOM   1149  C   GLY A  80      18.172  12.472  28.254  1.00  0.00           C  
ATOM   1150  O   GLY A  80      17.182  12.368  28.976  1.00  0.00           O  
ATOM   1151  H   GLY A  80      16.315  13.747  26.151  1.00  0.00           H  
ATOM   1152  HA2 GLY A  80      18.308  11.674  26.287  1.00  0.00           H  
ATOM   1153  HA3 GLY A  80      18.593  13.405  26.390  1.00  0.00           H  
TER    1154      GLY A  80                                                      
HETATM 1155 ZN    ZN A 201      -0.918 -12.549   0.823  1.00  0.00          ZN  
HETATM 1156 ZN    ZN A 401       8.377  -2.282  12.254  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      -6.564  -8.274 -50.376  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.086  -7.441 -49.309  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.948  -8.219 -48.335  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.159  -8.008 -48.262  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.623  -8.548 -50.365  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -6.259  -7.003 -48.771  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -7.679  -6.649 -49.743  1.00  0.00           H  
ATOM      8  N   SER A   2      -7.324  -9.123 -47.586  1.00  0.00           N  
ATOM      9  CA  SER A   2      -8.044  -9.940 -46.616  1.00  0.00           C  
ATOM     10  C   SER A   2      -7.713  -9.508 -45.191  1.00  0.00           C  
ATOM     11  O   SER A   2      -6.587  -9.106 -44.898  1.00  0.00           O  
ATOM     12  CB  SER A   2      -7.698 -11.418 -46.806  1.00  0.00           C  
ATOM     13  OG  SER A   2      -8.573 -12.031 -47.738  1.00  0.00           O  
ATOM     14  H   SER A   2      -6.357  -9.245 -47.691  1.00  0.00           H  
ATOM     15  HA  SER A   2      -9.101  -9.801 -46.785  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -6.686 -11.505 -47.171  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -7.785 -11.930 -45.858  1.00  0.00           H  
ATOM     18  HG  SER A   2      -9.184 -11.375 -48.082  1.00  0.00           H  
ATOM     19  N   SER A   3      -8.703  -9.594 -44.308  1.00  0.00           N  
ATOM     20  CA  SER A   3      -8.520  -9.208 -42.914  1.00  0.00           C  
ATOM     21  C   SER A   3      -9.699  -9.670 -42.063  1.00  0.00           C  
ATOM     22  O   SER A   3     -10.829  -9.754 -42.542  1.00  0.00           O  
ATOM     23  CB  SER A   3      -8.356  -7.692 -42.799  1.00  0.00           C  
ATOM     24  OG  SER A   3      -7.940  -7.321 -41.496  1.00  0.00           O  
ATOM     25  H   SER A   3      -9.578  -9.922 -44.603  1.00  0.00           H  
ATOM     26  HA  SER A   3      -7.621  -9.687 -42.553  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -7.616  -7.357 -43.510  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -9.302  -7.214 -43.012  1.00  0.00           H  
ATOM     29  HG  SER A   3      -8.643  -7.507 -40.870  1.00  0.00           H  
ATOM     30  N   GLY A   4      -9.426  -9.969 -40.796  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -10.473 -10.419 -39.898  1.00  0.00           C  
ATOM     32  C   GLY A   4      -9.924 -10.958 -38.592  1.00  0.00           C  
ATOM     33  O   GLY A   4      -9.289 -12.012 -38.566  1.00  0.00           O  
ATOM     34  H   GLY A   4      -8.506  -9.883 -40.469  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -11.131  -9.589 -39.685  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -11.040 -11.198 -40.386  1.00  0.00           H  
ATOM     37  N   SER A   5     -10.168 -10.233 -37.505  1.00  0.00           N  
ATOM     38  CA  SER A   5      -9.689 -10.641 -36.190  1.00  0.00           C  
ATOM     39  C   SER A   5     -10.598 -10.103 -35.089  1.00  0.00           C  
ATOM     40  O   SER A   5     -10.701  -8.893 -34.890  1.00  0.00           O  
ATOM     41  CB  SER A   5      -8.257 -10.150 -35.970  1.00  0.00           C  
ATOM     42  OG  SER A   5      -7.544 -11.024 -35.112  1.00  0.00           O  
ATOM     43  H   SER A   5     -10.680  -9.401 -37.591  1.00  0.00           H  
ATOM     44  HA  SER A   5      -9.700 -11.721 -36.154  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -7.746 -10.102 -36.919  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -8.281  -9.166 -35.524  1.00  0.00           H  
ATOM     47  HG  SER A   5      -7.045 -11.653 -35.637  1.00  0.00           H  
ATOM     48  N   SER A   6     -11.256 -11.012 -34.377  1.00  0.00           N  
ATOM     49  CA  SER A   6     -12.160 -10.630 -33.298  1.00  0.00           C  
ATOM     50  C   SER A   6     -11.795 -11.349 -32.003  1.00  0.00           C  
ATOM     51  O   SER A   6     -10.879 -12.170 -31.972  1.00  0.00           O  
ATOM     52  CB  SER A   6     -13.607 -10.948 -33.680  1.00  0.00           C  
ATOM     53  OG  SER A   6     -13.761 -12.320 -33.997  1.00  0.00           O  
ATOM     54  H   SER A   6     -11.132 -11.962 -34.583  1.00  0.00           H  
ATOM     55  HA  SER A   6     -12.062  -9.566 -33.145  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -14.256 -10.706 -32.852  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -13.886 -10.358 -34.541  1.00  0.00           H  
ATOM     58  HG  SER A   6     -14.091 -12.407 -34.894  1.00  0.00           H  
ATOM     59  N   GLY A   7     -12.519 -11.033 -30.933  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -12.257 -11.656 -29.649  1.00  0.00           C  
ATOM     61  C   GLY A   7     -11.528 -10.732 -28.694  1.00  0.00           C  
ATOM     62  O   GLY A   7     -10.338 -10.907 -28.434  1.00  0.00           O  
ATOM     63  H   GLY A   7     -13.237 -10.371 -31.017  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -13.196 -11.949 -29.205  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -11.654 -12.539 -29.807  1.00  0.00           H  
ATOM     66  N   LYS A   8     -12.244  -9.743 -28.169  1.00  0.00           N  
ATOM     67  CA  LYS A   8     -11.660  -8.786 -27.237  1.00  0.00           C  
ATOM     68  C   LYS A   8     -11.966  -9.176 -25.794  1.00  0.00           C  
ATOM     69  O   LYS A   8     -12.984  -9.802 -25.497  1.00  0.00           O  
ATOM     70  CB  LYS A   8     -12.190  -7.379 -27.520  1.00  0.00           C  
ATOM     71  CG  LYS A   8     -11.907  -6.894 -28.931  1.00  0.00           C  
ATOM     72  CD  LYS A   8     -10.426  -6.623 -29.141  1.00  0.00           C  
ATOM     73  CE  LYS A   8     -10.075  -6.561 -30.619  1.00  0.00           C  
ATOM     74  NZ  LYS A   8      -8.640  -6.229 -30.835  1.00  0.00           N  
ATOM     75  H   LYS A   8     -13.190  -9.655 -28.414  1.00  0.00           H  
ATOM     76  HA  LYS A   8     -10.590  -8.794 -27.380  1.00  0.00           H  
ATOM     77  HB2 LYS A   8     -13.259  -7.372 -27.367  1.00  0.00           H  
ATOM     78  HB3 LYS A   8     -11.732  -6.688 -26.826  1.00  0.00           H  
ATOM     79  HG2 LYS A   8     -12.226  -7.650 -29.632  1.00  0.00           H  
ATOM     80  HG3 LYS A   8     -12.459  -5.982 -29.106  1.00  0.00           H  
ATOM     81  HD2 LYS A   8     -10.174  -5.678 -28.683  1.00  0.00           H  
ATOM     82  HD3 LYS A   8      -9.855  -7.414 -28.677  1.00  0.00           H  
ATOM     83  HE2 LYS A   8     -10.284  -7.521 -31.066  1.00  0.00           H  
ATOM     84  HE3 LYS A   8     -10.686  -5.804 -31.089  1.00  0.00           H  
ATOM     85  HZ1 LYS A   8      -8.426  -6.211 -31.853  1.00  0.00           H  
ATOM     86  HZ2 LYS A   8      -8.035  -6.941 -30.378  1.00  0.00           H  
ATOM     87  HZ3 LYS A   8      -8.424  -5.295 -30.430  1.00  0.00           H  
ATOM     88  N   PRO A   9     -11.066  -8.797 -24.874  1.00  0.00           N  
ATOM     89  CA  PRO A   9     -11.219  -9.094 -23.447  1.00  0.00           C  
ATOM     90  C   PRO A   9     -12.353  -8.300 -22.808  1.00  0.00           C  
ATOM     91  O   PRO A   9     -12.347  -7.068 -22.826  1.00  0.00           O  
ATOM     92  CB  PRO A   9      -9.872  -8.678 -22.851  1.00  0.00           C  
ATOM     93  CG  PRO A   9      -9.344  -7.650 -23.791  1.00  0.00           C  
ATOM     94  CD  PRO A   9      -9.830  -8.048 -25.157  1.00  0.00           C  
ATOM     95  HA  PRO A   9     -11.380 -10.149 -23.277  1.00  0.00           H  
ATOM     96  HB2 PRO A   9     -10.024  -8.270 -21.862  1.00  0.00           H  
ATOM     97  HB3 PRO A   9      -9.219  -9.536 -22.796  1.00  0.00           H  
ATOM     98  HG2 PRO A   9      -9.729  -6.677 -23.525  1.00  0.00           H  
ATOM     99  HG3 PRO A   9      -8.264  -7.648 -23.763  1.00  0.00           H  
ATOM    100  HD2 PRO A   9     -10.037  -7.173 -25.754  1.00  0.00           H  
ATOM    101  HD3 PRO A   9      -9.102  -8.678 -25.647  1.00  0.00           H  
ATOM    102  N   ILE A  10     -13.323  -9.011 -22.244  1.00  0.00           N  
ATOM    103  CA  ILE A  10     -14.462  -8.371 -21.598  1.00  0.00           C  
ATOM    104  C   ILE A  10     -14.010  -7.462 -20.460  1.00  0.00           C  
ATOM    105  O   ILE A  10     -12.816  -7.339 -20.186  1.00  0.00           O  
ATOM    106  CB  ILE A  10     -15.454  -9.411 -21.045  1.00  0.00           C  
ATOM    107  CG1 ILE A  10     -14.758 -10.324 -20.033  1.00  0.00           C  
ATOM    108  CG2 ILE A  10     -16.052 -10.229 -22.181  1.00  0.00           C  
ATOM    109  CD1 ILE A  10     -15.703 -10.937 -19.023  1.00  0.00           C  
ATOM    110  H   ILE A  10     -13.271  -9.989 -22.262  1.00  0.00           H  
ATOM    111  HA  ILE A  10     -14.974  -7.774 -22.339  1.00  0.00           H  
ATOM    112  HB  ILE A  10     -16.257  -8.885 -20.552  1.00  0.00           H  
ATOM    113 HG12 ILE A  10     -14.270 -11.128 -20.560  1.00  0.00           H  
ATOM    114 HG13 ILE A  10     -14.018  -9.751 -19.493  1.00  0.00           H  
ATOM    115 HG21 ILE A  10     -15.291 -10.869 -22.602  1.00  0.00           H  
ATOM    116 HG22 ILE A  10     -16.860 -10.835 -21.801  1.00  0.00           H  
ATOM    117 HG23 ILE A  10     -16.427  -9.564 -22.944  1.00  0.00           H  
ATOM    118 HD11 ILE A  10     -16.105 -10.160 -18.388  1.00  0.00           H  
ATOM    119 HD12 ILE A  10     -16.509 -11.435 -19.539  1.00  0.00           H  
ATOM    120 HD13 ILE A  10     -15.166 -11.653 -18.417  1.00  0.00           H  
ATOM    121  N   LYS A  11     -14.972  -6.828 -19.798  1.00  0.00           N  
ATOM    122  CA  LYS A  11     -14.674  -5.933 -18.687  1.00  0.00           C  
ATOM    123  C   LYS A  11     -14.437  -6.720 -17.402  1.00  0.00           C  
ATOM    124  O   LYS A  11     -15.357  -6.921 -16.608  1.00  0.00           O  
ATOM    125  CB  LYS A  11     -15.821  -4.939 -18.484  1.00  0.00           C  
ATOM    126  CG  LYS A  11     -15.724  -3.710 -19.372  1.00  0.00           C  
ATOM    127  CD  LYS A  11     -16.470  -3.908 -20.681  1.00  0.00           C  
ATOM    128  CE  LYS A  11     -17.918  -3.454 -20.572  1.00  0.00           C  
ATOM    129  NZ  LYS A  11     -18.812  -4.554 -20.115  1.00  0.00           N  
ATOM    130  H   LYS A  11     -15.906  -6.967 -20.063  1.00  0.00           H  
ATOM    131  HA  LYS A  11     -13.775  -5.387 -18.931  1.00  0.00           H  
ATOM    132  HB2 LYS A  11     -16.755  -5.438 -18.696  1.00  0.00           H  
ATOM    133  HB3 LYS A  11     -15.821  -4.613 -17.454  1.00  0.00           H  
ATOM    134  HG2 LYS A  11     -16.151  -2.866 -18.851  1.00  0.00           H  
ATOM    135  HG3 LYS A  11     -14.684  -3.514 -19.588  1.00  0.00           H  
ATOM    136  HD2 LYS A  11     -15.982  -3.335 -21.455  1.00  0.00           H  
ATOM    137  HD3 LYS A  11     -16.450  -4.957 -20.942  1.00  0.00           H  
ATOM    138  HE2 LYS A  11     -17.973  -2.639 -19.866  1.00  0.00           H  
ATOM    139  HE3 LYS A  11     -18.248  -3.112 -21.542  1.00  0.00           H  
ATOM    140  HZ1 LYS A  11     -19.805  -4.307 -20.302  1.00  0.00           H  
ATOM    141  HZ2 LYS A  11     -18.692  -4.711 -19.094  1.00  0.00           H  
ATOM    142  HZ3 LYS A  11     -18.583  -5.433 -20.620  1.00  0.00           H  
ATOM    143  N   ILE A  12     -13.200  -7.161 -17.203  1.00  0.00           N  
ATOM    144  CA  ILE A  12     -12.843  -7.923 -16.013  1.00  0.00           C  
ATOM    145  C   ILE A  12     -12.452  -6.999 -14.865  1.00  0.00           C  
ATOM    146  O   ILE A  12     -11.289  -6.619 -14.729  1.00  0.00           O  
ATOM    147  CB  ILE A  12     -11.680  -8.894 -16.294  1.00  0.00           C  
ATOM    148  CG1 ILE A  12     -12.020  -9.801 -17.479  1.00  0.00           C  
ATOM    149  CG2 ILE A  12     -11.372  -9.723 -15.056  1.00  0.00           C  
ATOM    150  CD1 ILE A  12     -10.811 -10.477 -18.087  1.00  0.00           C  
ATOM    151  H   ILE A  12     -12.510  -6.968 -17.872  1.00  0.00           H  
ATOM    152  HA  ILE A  12     -13.706  -8.502 -15.718  1.00  0.00           H  
ATOM    153  HB  ILE A  12     -10.805  -8.311 -16.535  1.00  0.00           H  
ATOM    154 HG12 ILE A  12     -12.700 -10.571 -17.151  1.00  0.00           H  
ATOM    155 HG13 ILE A  12     -12.494  -9.211 -18.250  1.00  0.00           H  
ATOM    156 HG21 ILE A  12     -12.149  -9.576 -14.322  1.00  0.00           H  
ATOM    157 HG22 ILE A  12     -11.325 -10.767 -15.326  1.00  0.00           H  
ATOM    158 HG23 ILE A  12     -10.423  -9.414 -14.644  1.00  0.00           H  
ATOM    159 HD11 ILE A  12     -10.949 -10.568 -19.155  1.00  0.00           H  
ATOM    160 HD12 ILE A  12      -9.929  -9.889 -17.886  1.00  0.00           H  
ATOM    161 HD13 ILE A  12     -10.694 -11.461 -17.655  1.00  0.00           H  
ATOM    162  N   ARG A  13     -13.432  -6.643 -14.040  1.00  0.00           N  
ATOM    163  CA  ARG A  13     -13.190  -5.763 -12.902  1.00  0.00           C  
ATOM    164  C   ARG A  13     -12.075  -6.313 -12.018  1.00  0.00           C  
ATOM    165  O   ARG A  13     -11.083  -5.633 -11.758  1.00  0.00           O  
ATOM    166  CB  ARG A  13     -14.470  -5.594 -12.082  1.00  0.00           C  
ATOM    167  CG  ARG A  13     -14.433  -4.406 -11.134  1.00  0.00           C  
ATOM    168  CD  ARG A  13     -15.528  -4.497 -10.083  1.00  0.00           C  
ATOM    169  NE  ARG A  13     -16.824  -4.070 -10.605  1.00  0.00           N  
ATOM    170  CZ  ARG A  13     -17.891  -3.861  -9.841  1.00  0.00           C  
ATOM    171  NH1 ARG A  13     -17.816  -4.037  -8.529  1.00  0.00           N  
ATOM    172  NH2 ARG A  13     -19.035  -3.474 -10.390  1.00  0.00           N  
ATOM    173  H   ARG A  13     -14.338  -6.978 -14.201  1.00  0.00           H  
ATOM    174  HA  ARG A  13     -12.888  -4.800 -13.285  1.00  0.00           H  
ATOM    175  HB2 ARG A  13     -15.302  -5.461 -12.757  1.00  0.00           H  
ATOM    176  HB3 ARG A  13     -14.630  -6.487 -11.498  1.00  0.00           H  
ATOM    177  HG2 ARG A  13     -13.474  -4.383 -10.638  1.00  0.00           H  
ATOM    178  HG3 ARG A  13     -14.567  -3.498 -11.704  1.00  0.00           H  
ATOM    179  HD2 ARG A  13     -15.604  -5.521  -9.750  1.00  0.00           H  
ATOM    180  HD3 ARG A  13     -15.261  -3.866  -9.249  1.00  0.00           H  
ATOM    181  HE  ARG A  13     -16.902  -3.934 -11.572  1.00  0.00           H  
ATOM    182 HH11 ARG A  13     -16.954  -4.328  -8.113  1.00  0.00           H  
ATOM    183 HH12 ARG A  13     -18.620  -3.878  -7.956  1.00  0.00           H  
ATOM    184 HH21 ARG A  13     -19.095  -3.340 -11.379  1.00  0.00           H  
ATOM    185 HH22 ARG A  13     -19.837  -3.317  -9.815  1.00  0.00           H  
ATOM    186  N   GLY A  14     -12.246  -7.548 -11.557  1.00  0.00           N  
ATOM    187  CA  GLY A  14     -11.247  -8.168 -10.706  1.00  0.00           C  
ATOM    188  C   GLY A  14     -11.710  -8.298  -9.269  1.00  0.00           C  
ATOM    189  O   GLY A  14     -12.090  -7.319  -8.625  1.00  0.00           O  
ATOM    190  H   GLY A  14     -13.057  -8.043 -11.797  1.00  0.00           H  
ATOM    191  HA2 GLY A  14     -11.022  -9.151 -11.091  1.00  0.00           H  
ATOM    192  HA3 GLY A  14     -10.349  -7.568 -10.730  1.00  0.00           H  
ATOM    193  N   PRO A  15     -11.683  -9.531  -8.743  1.00  0.00           N  
ATOM    194  CA  PRO A  15     -12.101  -9.815  -7.367  1.00  0.00           C  
ATOM    195  C   PRO A  15     -11.128  -9.250  -6.338  1.00  0.00           C  
ATOM    196  O   PRO A  15     -10.251  -8.452  -6.670  1.00  0.00           O  
ATOM    197  CB  PRO A  15     -12.112 -11.345  -7.308  1.00  0.00           C  
ATOM    198  CG  PRO A  15     -11.146 -11.772  -8.358  1.00  0.00           C  
ATOM    199  CD  PRO A  15     -11.242 -10.744  -9.452  1.00  0.00           C  
ATOM    200  HA  PRO A  15     -13.093  -9.438  -7.168  1.00  0.00           H  
ATOM    201  HB2 PRO A  15     -11.801 -11.672  -6.326  1.00  0.00           H  
ATOM    202  HB3 PRO A  15     -13.107 -11.709  -7.516  1.00  0.00           H  
ATOM    203  HG2 PRO A  15     -10.146 -11.793  -7.951  1.00  0.00           H  
ATOM    204  HG3 PRO A  15     -11.420 -12.746  -8.734  1.00  0.00           H  
ATOM    205  HD2 PRO A  15     -10.278 -10.593  -9.913  1.00  0.00           H  
ATOM    206  HD3 PRO A  15     -11.972 -11.046 -10.189  1.00  0.00           H  
ATOM    207  N   SER A  16     -11.289  -9.668  -5.086  1.00  0.00           N  
ATOM    208  CA  SER A  16     -10.427  -9.200  -4.007  1.00  0.00           C  
ATOM    209  C   SER A  16      -9.084  -9.923  -4.033  1.00  0.00           C  
ATOM    210  O   SER A  16      -9.027 -11.153  -4.054  1.00  0.00           O  
ATOM    211  CB  SER A  16     -11.107  -9.413  -2.654  1.00  0.00           C  
ATOM    212  OG  SER A  16     -11.661 -10.714  -2.560  1.00  0.00           O  
ATOM    213  H   SER A  16     -12.007 -10.304  -4.884  1.00  0.00           H  
ATOM    214  HA  SER A  16     -10.257  -8.144  -4.153  1.00  0.00           H  
ATOM    215  HB2 SER A  16     -10.382  -9.286  -1.865  1.00  0.00           H  
ATOM    216  HB3 SER A  16     -11.899  -8.688  -2.534  1.00  0.00           H  
ATOM    217  HG  SER A  16     -10.999 -11.363  -2.808  1.00  0.00           H  
ATOM    218  N   HIS A  17      -8.003  -9.149  -4.032  1.00  0.00           N  
ATOM    219  CA  HIS A  17      -6.658  -9.714  -4.055  1.00  0.00           C  
ATOM    220  C   HIS A  17      -5.823  -9.176  -2.898  1.00  0.00           C  
ATOM    221  O   HIS A  17      -5.910  -7.997  -2.551  1.00  0.00           O  
ATOM    222  CB  HIS A  17      -5.972  -9.399  -5.385  1.00  0.00           C  
ATOM    223  CG  HIS A  17      -6.884  -9.504  -6.569  1.00  0.00           C  
ATOM    224  ND1 HIS A  17      -7.434  -8.405  -7.194  1.00  0.00           N  
ATOM    225  CD2 HIS A  17      -7.339 -10.586  -7.242  1.00  0.00           C  
ATOM    226  CE1 HIS A  17      -8.190  -8.807  -8.200  1.00  0.00           C  
ATOM    227  NE2 HIS A  17      -8.149 -10.126  -8.251  1.00  0.00           N  
ATOM    228  H   HIS A  17      -8.112  -8.176  -4.015  1.00  0.00           H  
ATOM    229  HA  HIS A  17      -6.747 -10.785  -3.951  1.00  0.00           H  
ATOM    230  HB2 HIS A  17      -5.585  -8.391  -5.353  1.00  0.00           H  
ATOM    231  HB3 HIS A  17      -5.154 -10.089  -5.533  1.00  0.00           H  
ATOM    232  HD1 HIS A  17      -7.292  -7.470  -6.938  1.00  0.00           H  
ATOM    233  HD2 HIS A  17      -7.110 -11.620  -7.026  1.00  0.00           H  
ATOM    234  HE1 HIS A  17      -8.746  -8.166  -8.868  1.00  0.00           H  
ATOM    235  HE2 HIS A  17      -8.688 -10.684  -8.849  1.00  0.00           H  
ATOM    236  N   CYS A  18      -5.013 -10.046  -2.303  1.00  0.00           N  
ATOM    237  CA  CYS A  18      -4.163  -9.659  -1.185  1.00  0.00           C  
ATOM    238  C   CYS A  18      -3.315  -8.441  -1.541  1.00  0.00           C  
ATOM    239  O   CYS A  18      -2.707  -8.386  -2.609  1.00  0.00           O  
ATOM    240  CB  CYS A  18      -3.257 -10.823  -0.779  1.00  0.00           C  
ATOM    241  SG  CYS A  18      -2.194 -10.473   0.658  1.00  0.00           S  
ATOM    242  H   CYS A  18      -4.987 -10.972  -2.625  1.00  0.00           H  
ATOM    243  HA  CYS A  18      -4.803  -9.406  -0.353  1.00  0.00           H  
ATOM    244  HB2 CYS A  18      -3.870 -11.678  -0.532  1.00  0.00           H  
ATOM    245  HB3 CYS A  18      -2.614 -11.076  -1.610  1.00  0.00           H  
ATOM    246  N   ALA A  19      -3.281  -7.466  -0.638  1.00  0.00           N  
ATOM    247  CA  ALA A  19      -2.507  -6.250  -0.856  1.00  0.00           C  
ATOM    248  C   ALA A  19      -1.039  -6.463  -0.502  1.00  0.00           C  
ATOM    249  O   ALA A  19      -0.296  -5.506  -0.293  1.00  0.00           O  
ATOM    250  CB  ALA A  19      -3.087  -5.103  -0.043  1.00  0.00           C  
ATOM    251  H   ALA A  19      -3.787  -7.568   0.195  1.00  0.00           H  
ATOM    252  HA  ALA A  19      -2.580  -5.991  -1.902  1.00  0.00           H  
ATOM    253  HB1 ALA A  19      -2.740  -5.174   0.978  1.00  0.00           H  
ATOM    254  HB2 ALA A  19      -2.767  -4.163  -0.467  1.00  0.00           H  
ATOM    255  HB3 ALA A  19      -4.165  -5.158  -0.061  1.00  0.00           H  
ATOM    256  N   GLY A  20      -0.628  -7.726  -0.434  1.00  0.00           N  
ATOM    257  CA  GLY A  20       0.749  -8.041  -0.104  1.00  0.00           C  
ATOM    258  C   GLY A  20       1.406  -8.929  -1.142  1.00  0.00           C  
ATOM    259  O   GLY A  20       2.567  -8.726  -1.500  1.00  0.00           O  
ATOM    260  H   GLY A  20      -1.266  -8.449  -0.610  1.00  0.00           H  
ATOM    261  HA2 GLY A  20       1.309  -7.121  -0.026  1.00  0.00           H  
ATOM    262  HA3 GLY A  20       0.772  -8.546   0.851  1.00  0.00           H  
ATOM    263  N   CYS A  21       0.663  -9.919  -1.627  1.00  0.00           N  
ATOM    264  CA  CYS A  21       1.180 -10.843  -2.629  1.00  0.00           C  
ATOM    265  C   CYS A  21       0.307 -10.833  -3.880  1.00  0.00           C  
ATOM    266  O   CYS A  21       0.559 -11.570  -4.833  1.00  0.00           O  
ATOM    267  CB  CYS A  21       1.252 -12.260  -2.056  1.00  0.00           C  
ATOM    268  SG  CYS A  21      -0.341 -12.896  -1.443  1.00  0.00           S  
ATOM    269  H   CYS A  21      -0.256 -10.030  -1.303  1.00  0.00           H  
ATOM    270  HA  CYS A  21       2.175 -10.521  -2.896  1.00  0.00           H  
ATOM    271  HB2 CYS A  21       1.599 -12.934  -2.826  1.00  0.00           H  
ATOM    272  HB3 CYS A  21       1.951 -12.273  -1.233  1.00  0.00           H  
ATOM    273  N   LYS A  22      -0.721  -9.990  -3.871  1.00  0.00           N  
ATOM    274  CA  LYS A  22      -1.631  -9.881  -5.005  1.00  0.00           C  
ATOM    275  C   LYS A  22      -2.231 -11.239  -5.354  1.00  0.00           C  
ATOM    276  O   LYS A  22      -2.228 -11.648  -6.515  1.00  0.00           O  
ATOM    277  CB  LYS A  22      -0.898  -9.307  -6.220  1.00  0.00           C  
ATOM    278  CG  LYS A  22      -0.598  -7.822  -6.104  1.00  0.00           C  
ATOM    279  CD  LYS A  22      -1.831  -6.980  -6.386  1.00  0.00           C  
ATOM    280  CE  LYS A  22      -1.561  -5.501  -6.155  1.00  0.00           C  
ATOM    281  NZ  LYS A  22      -0.912  -4.865  -7.335  1.00  0.00           N  
ATOM    282  H   LYS A  22      -0.870  -9.428  -3.082  1.00  0.00           H  
ATOM    283  HA  LYS A  22      -2.429  -9.209  -4.726  1.00  0.00           H  
ATOM    284  HB2 LYS A  22       0.036  -9.833  -6.343  1.00  0.00           H  
ATOM    285  HB3 LYS A  22      -1.508  -9.462  -7.098  1.00  0.00           H  
ATOM    286  HG2 LYS A  22      -0.253  -7.611  -5.102  1.00  0.00           H  
ATOM    287  HG3 LYS A  22       0.174  -7.564  -6.815  1.00  0.00           H  
ATOM    288  HD2 LYS A  22      -2.127  -7.124  -7.415  1.00  0.00           H  
ATOM    289  HD3 LYS A  22      -2.631  -7.298  -5.732  1.00  0.00           H  
ATOM    290  HE2 LYS A  22      -2.498  -5.004  -5.959  1.00  0.00           H  
ATOM    291  HE3 LYS A  22      -0.912  -5.397  -5.298  1.00  0.00           H  
ATOM    292  HZ1 LYS A  22      -1.521  -4.112  -7.714  1.00  0.00           H  
ATOM    293  HZ2 LYS A  22      -0.752  -5.573  -8.079  1.00  0.00           H  
ATOM    294  HZ3 LYS A  22       0.002  -4.453  -7.060  1.00  0.00           H  
ATOM    295  N   GLU A  23      -2.745 -11.932  -4.343  1.00  0.00           N  
ATOM    296  CA  GLU A  23      -3.349 -13.243  -4.546  1.00  0.00           C  
ATOM    297  C   GLU A  23      -4.808 -13.246  -4.098  1.00  0.00           C  
ATOM    298  O   GLU A  23      -5.144 -12.713  -3.041  1.00  0.00           O  
ATOM    299  CB  GLU A  23      -2.567 -14.313  -3.780  1.00  0.00           C  
ATOM    300  CG  GLU A  23      -1.282 -14.739  -4.470  1.00  0.00           C  
ATOM    301  CD  GLU A  23      -0.407 -15.609  -3.589  1.00  0.00           C  
ATOM    302  OE1 GLU A  23      -0.951 -16.270  -2.680  1.00  0.00           O  
ATOM    303  OE2 GLU A  23       0.822 -15.629  -3.809  1.00  0.00           O  
ATOM    304  H   GLU A  23      -2.717 -11.552  -3.440  1.00  0.00           H  
ATOM    305  HA  GLU A  23      -3.308 -13.468  -5.601  1.00  0.00           H  
ATOM    306  HB2 GLU A  23      -2.316 -13.928  -2.802  1.00  0.00           H  
ATOM    307  HB3 GLU A  23      -3.194 -15.185  -3.663  1.00  0.00           H  
ATOM    308  HG2 GLU A  23      -1.534 -15.295  -5.361  1.00  0.00           H  
ATOM    309  HG3 GLU A  23      -0.726 -13.855  -4.744  1.00  0.00           H  
ATOM    310  N   GLU A  24      -5.669 -13.850  -4.911  1.00  0.00           N  
ATOM    311  CA  GLU A  24      -7.092 -13.920  -4.599  1.00  0.00           C  
ATOM    312  C   GLU A  24      -7.314 -14.465  -3.191  1.00  0.00           C  
ATOM    313  O   GLU A  24      -6.858 -15.559  -2.858  1.00  0.00           O  
ATOM    314  CB  GLU A  24      -7.817 -14.801  -5.619  1.00  0.00           C  
ATOM    315  CG  GLU A  24      -9.305 -14.946  -5.349  1.00  0.00           C  
ATOM    316  CD  GLU A  24      -9.999 -15.831  -6.366  1.00  0.00           C  
ATOM    317  OE1 GLU A  24      -9.481 -16.933  -6.643  1.00  0.00           O  
ATOM    318  OE2 GLU A  24     -11.059 -15.423  -6.884  1.00  0.00           O  
ATOM    319  H   GLU A  24      -5.340 -14.257  -5.740  1.00  0.00           H  
ATOM    320  HA  GLU A  24      -7.493 -12.920  -4.653  1.00  0.00           H  
ATOM    321  HB2 GLU A  24      -7.690 -14.373  -6.602  1.00  0.00           H  
ATOM    322  HB3 GLU A  24      -7.373 -15.786  -5.605  1.00  0.00           H  
ATOM    323  HG2 GLU A  24      -9.440 -15.376  -4.368  1.00  0.00           H  
ATOM    324  HG3 GLU A  24      -9.760 -13.966  -5.376  1.00  0.00           H  
ATOM    325  N   ILE A  25      -8.017 -13.693  -2.369  1.00  0.00           N  
ATOM    326  CA  ILE A  25      -8.300 -14.097  -0.998  1.00  0.00           C  
ATOM    327  C   ILE A  25      -9.635 -14.828  -0.904  1.00  0.00           C  
ATOM    328  O   ILE A  25     -10.611 -14.446  -1.551  1.00  0.00           O  
ATOM    329  CB  ILE A  25      -8.323 -12.886  -0.047  1.00  0.00           C  
ATOM    330  CG1 ILE A  25      -6.959 -12.192  -0.037  1.00  0.00           C  
ATOM    331  CG2 ILE A  25      -8.711 -13.323   1.358  1.00  0.00           C  
ATOM    332  CD1 ILE A  25      -6.962 -10.865   0.689  1.00  0.00           C  
ATOM    333  H   ILE A  25      -8.353 -12.832  -2.693  1.00  0.00           H  
ATOM    334  HA  ILE A  25      -7.513 -14.766  -0.678  1.00  0.00           H  
ATOM    335  HB  ILE A  25      -9.069 -12.192  -0.401  1.00  0.00           H  
ATOM    336 HG12 ILE A  25      -6.239 -12.833   0.447  1.00  0.00           H  
ATOM    337 HG13 ILE A  25      -6.648 -12.013  -1.056  1.00  0.00           H  
ATOM    338 HG21 ILE A  25      -7.894 -13.872   1.803  1.00  0.00           H  
ATOM    339 HG22 ILE A  25      -8.926 -12.452   1.958  1.00  0.00           H  
ATOM    340 HG23 ILE A  25      -9.585 -13.954   1.311  1.00  0.00           H  
ATOM    341 HD11 ILE A  25      -7.477 -10.128   0.091  1.00  0.00           H  
ATOM    342 HD12 ILE A  25      -7.463 -10.974   1.638  1.00  0.00           H  
ATOM    343 HD13 ILE A  25      -5.943 -10.544   0.855  1.00  0.00           H  
ATOM    344  N   LYS A  26      -9.672 -15.880  -0.094  1.00  0.00           N  
ATOM    345  CA  LYS A  26     -10.888 -16.663   0.088  1.00  0.00           C  
ATOM    346  C   LYS A  26     -11.798 -16.022   1.131  1.00  0.00           C  
ATOM    347  O   LYS A  26     -11.395 -15.096   1.836  1.00  0.00           O  
ATOM    348  CB  LYS A  26     -10.540 -18.093   0.509  1.00  0.00           C  
ATOM    349  CG  LYS A  26      -9.959 -18.934  -0.614  1.00  0.00           C  
ATOM    350  CD  LYS A  26      -9.541 -20.309  -0.122  1.00  0.00           C  
ATOM    351  CE  LYS A  26      -8.476 -20.922  -1.019  1.00  0.00           C  
ATOM    352  NZ  LYS A  26      -9.031 -21.336  -2.337  1.00  0.00           N  
ATOM    353  H   LYS A  26      -8.862 -16.135   0.395  1.00  0.00           H  
ATOM    354  HA  LYS A  26     -11.409 -16.692  -0.857  1.00  0.00           H  
ATOM    355  HB2 LYS A  26      -9.819 -18.053   1.312  1.00  0.00           H  
ATOM    356  HB3 LYS A  26     -11.437 -18.578   0.867  1.00  0.00           H  
ATOM    357  HG2 LYS A  26     -10.704 -19.050  -1.387  1.00  0.00           H  
ATOM    358  HG3 LYS A  26      -9.094 -18.428  -1.019  1.00  0.00           H  
ATOM    359  HD2 LYS A  26      -9.146 -20.220   0.878  1.00  0.00           H  
ATOM    360  HD3 LYS A  26     -10.407 -20.957  -0.113  1.00  0.00           H  
ATOM    361  HE2 LYS A  26      -7.696 -20.193  -1.179  1.00  0.00           H  
ATOM    362  HE3 LYS A  26      -8.063 -21.788  -0.524  1.00  0.00           H  
ATOM    363  HZ1 LYS A  26      -8.569 -20.804  -3.102  1.00  0.00           H  
ATOM    364  HZ2 LYS A  26     -10.053 -21.148  -2.369  1.00  0.00           H  
ATOM    365  HZ3 LYS A  26      -8.871 -22.352  -2.490  1.00  0.00           H  
ATOM    366  N   HIS A  27     -13.026 -16.521   1.226  1.00  0.00           N  
ATOM    367  CA  HIS A  27     -13.993 -15.998   2.185  1.00  0.00           C  
ATOM    368  C   HIS A  27     -13.905 -16.750   3.510  1.00  0.00           C  
ATOM    369  O   HIS A  27     -14.381 -17.878   3.627  1.00  0.00           O  
ATOM    370  CB  HIS A  27     -15.410 -16.099   1.621  1.00  0.00           C  
ATOM    371  CG  HIS A  27     -15.600 -15.345   0.340  1.00  0.00           C  
ATOM    372  ND1 HIS A  27     -15.478 -13.975   0.249  1.00  0.00           N  
ATOM    373  CD2 HIS A  27     -15.904 -15.779  -0.905  1.00  0.00           C  
ATOM    374  CE1 HIS A  27     -15.700 -13.598  -0.998  1.00  0.00           C  
ATOM    375  NE2 HIS A  27     -15.960 -14.674  -1.719  1.00  0.00           N  
ATOM    376  H   HIS A  27     -13.289 -17.259   0.637  1.00  0.00           H  
ATOM    377  HA  HIS A  27     -13.757 -14.959   2.359  1.00  0.00           H  
ATOM    378  HB2 HIS A  27     -15.641 -17.137   1.431  1.00  0.00           H  
ATOM    379  HB3 HIS A  27     -16.108 -15.706   2.345  1.00  0.00           H  
ATOM    380  HD1 HIS A  27     -15.262 -13.369   0.988  1.00  0.00           H  
ATOM    381  HD2 HIS A  27     -16.071 -16.804  -1.205  1.00  0.00           H  
ATOM    382  HE1 HIS A  27     -15.672 -12.583  -1.366  1.00  0.00           H  
ATOM    383  HE2 HIS A  27     -16.244 -14.669  -2.656  1.00  0.00           H  
ATOM    384  N   GLY A  28     -13.292 -16.116   4.505  1.00  0.00           N  
ATOM    385  CA  GLY A  28     -13.152 -16.741   5.808  1.00  0.00           C  
ATOM    386  C   GLY A  28     -11.794 -16.486   6.430  1.00  0.00           C  
ATOM    387  O   GLY A  28     -11.700 -16.126   7.603  1.00  0.00           O  
ATOM    388  H   GLY A  28     -12.931 -15.217   4.354  1.00  0.00           H  
ATOM    389  HA2 GLY A  28     -13.916 -16.353   6.465  1.00  0.00           H  
ATOM    390  HA3 GLY A  28     -13.291 -17.807   5.700  1.00  0.00           H  
ATOM    391  N   GLN A  29     -10.739 -16.675   5.644  1.00  0.00           N  
ATOM    392  CA  GLN A  29      -9.380 -16.465   6.127  1.00  0.00           C  
ATOM    393  C   GLN A  29      -8.773 -15.207   5.515  1.00  0.00           C  
ATOM    394  O   GLN A  29      -8.051 -15.274   4.520  1.00  0.00           O  
ATOM    395  CB  GLN A  29      -8.506 -17.678   5.799  1.00  0.00           C  
ATOM    396  CG  GLN A  29      -8.982 -18.964   6.455  1.00  0.00           C  
ATOM    397  CD  GLN A  29      -8.646 -20.195   5.635  1.00  0.00           C  
ATOM    398  OE1 GLN A  29      -7.887 -20.123   4.669  1.00  0.00           O  
ATOM    399  NE2 GLN A  29      -9.212 -21.334   6.018  1.00  0.00           N  
ATOM    400  H   GLN A  29     -10.879 -16.962   4.718  1.00  0.00           H  
ATOM    401  HA  GLN A  29      -9.424 -16.344   7.199  1.00  0.00           H  
ATOM    402  HB2 GLN A  29      -8.501 -17.824   4.729  1.00  0.00           H  
ATOM    403  HB3 GLN A  29      -7.498 -17.481   6.133  1.00  0.00           H  
ATOM    404  HG2 GLN A  29      -8.511 -19.056   7.422  1.00  0.00           H  
ATOM    405  HG3 GLN A  29     -10.053 -18.914   6.580  1.00  0.00           H  
ATOM    406 HE21 GLN A  29      -9.808 -21.315   6.797  1.00  0.00           H  
ATOM    407 HE22 GLN A  29      -9.014 -22.144   5.506  1.00  0.00           H  
ATOM    408  N   SER A  30      -9.071 -14.059   6.117  1.00  0.00           N  
ATOM    409  CA  SER A  30      -8.558 -12.785   5.628  1.00  0.00           C  
ATOM    410  C   SER A  30      -8.298 -11.825   6.785  1.00  0.00           C  
ATOM    411  O   SER A  30      -8.771 -12.038   7.903  1.00  0.00           O  
ATOM    412  CB  SER A  30      -9.545 -12.157   4.642  1.00  0.00           C  
ATOM    413  OG  SER A  30     -10.819 -11.982   5.238  1.00  0.00           O  
ATOM    414  H   SER A  30      -9.651 -14.071   6.906  1.00  0.00           H  
ATOM    415  HA  SER A  30      -7.625 -12.976   5.118  1.00  0.00           H  
ATOM    416  HB2 SER A  30      -9.173 -11.195   4.327  1.00  0.00           H  
ATOM    417  HB3 SER A  30      -9.649 -12.803   3.782  1.00  0.00           H  
ATOM    418  HG  SER A  30     -10.931 -12.617   5.949  1.00  0.00           H  
ATOM    419  N   LEU A  31      -7.543 -10.767   6.510  1.00  0.00           N  
ATOM    420  CA  LEU A  31      -7.219  -9.772   7.526  1.00  0.00           C  
ATOM    421  C   LEU A  31      -7.560  -8.367   7.042  1.00  0.00           C  
ATOM    422  O   LEU A  31      -6.936  -7.850   6.114  1.00  0.00           O  
ATOM    423  CB  LEU A  31      -5.736  -9.852   7.892  1.00  0.00           C  
ATOM    424  CG  LEU A  31      -5.365  -9.382   9.299  1.00  0.00           C  
ATOM    425  CD1 LEU A  31      -4.007  -9.935   9.705  1.00  0.00           C  
ATOM    426  CD2 LEU A  31      -5.367  -7.862   9.371  1.00  0.00           C  
ATOM    427  H   LEU A  31      -7.195 -10.651   5.601  1.00  0.00           H  
ATOM    428  HA  LEU A  31      -7.810  -9.991   8.404  1.00  0.00           H  
ATOM    429  HB2 LEU A  31      -5.426 -10.881   7.795  1.00  0.00           H  
ATOM    430  HB3 LEU A  31      -5.189  -9.245   7.184  1.00  0.00           H  
ATOM    431  HG  LEU A  31      -6.099  -9.753  10.001  1.00  0.00           H  
ATOM    432 HD11 LEU A  31      -3.254  -9.582   9.018  1.00  0.00           H  
ATOM    433 HD12 LEU A  31      -4.037 -11.014   9.684  1.00  0.00           H  
ATOM    434 HD13 LEU A  31      -3.768  -9.602  10.705  1.00  0.00           H  
ATOM    435 HD21 LEU A  31      -4.962  -7.547  10.322  1.00  0.00           H  
ATOM    436 HD22 LEU A  31      -6.380  -7.499   9.273  1.00  0.00           H  
ATOM    437 HD23 LEU A  31      -4.762  -7.463   8.571  1.00  0.00           H  
ATOM    438  N   LEU A  32      -8.553  -7.752   7.676  1.00  0.00           N  
ATOM    439  CA  LEU A  32      -8.976  -6.405   7.311  1.00  0.00           C  
ATOM    440  C   LEU A  32      -8.002  -5.363   7.853  1.00  0.00           C  
ATOM    441  O   LEU A  32      -7.715  -5.330   9.049  1.00  0.00           O  
ATOM    442  CB  LEU A  32     -10.383  -6.129   7.843  1.00  0.00           C  
ATOM    443  CG  LEU A  32     -11.539  -6.571   6.945  1.00  0.00           C  
ATOM    444  CD1 LEU A  32     -11.637  -5.674   5.721  1.00  0.00           C  
ATOM    445  CD2 LEU A  32     -11.366  -8.025   6.530  1.00  0.00           C  
ATOM    446  H   LEU A  32      -9.013  -8.215   8.407  1.00  0.00           H  
ATOM    447  HA  LEU A  32      -8.989  -6.342   6.233  1.00  0.00           H  
ATOM    448  HB2 LEU A  32     -10.485  -6.641   8.788  1.00  0.00           H  
ATOM    449  HB3 LEU A  32     -10.474  -5.064   8.000  1.00  0.00           H  
ATOM    450  HG  LEU A  32     -12.466  -6.487   7.494  1.00  0.00           H  
ATOM    451 HD11 LEU A  32     -11.872  -4.667   6.031  1.00  0.00           H  
ATOM    452 HD12 LEU A  32     -12.415  -6.040   5.067  1.00  0.00           H  
ATOM    453 HD13 LEU A  32     -10.693  -5.678   5.195  1.00  0.00           H  
ATOM    454 HD21 LEU A  32     -10.320  -8.225   6.349  1.00  0.00           H  
ATOM    455 HD22 LEU A  32     -11.929  -8.211   5.627  1.00  0.00           H  
ATOM    456 HD23 LEU A  32     -11.726  -8.669   7.318  1.00  0.00           H  
ATOM    457  N   ALA A  33      -7.499  -4.512   6.964  1.00  0.00           N  
ATOM    458  CA  ALA A  33      -6.561  -3.467   7.353  1.00  0.00           C  
ATOM    459  C   ALA A  33      -6.448  -2.400   6.270  1.00  0.00           C  
ATOM    460  O   ALA A  33      -6.334  -2.714   5.084  1.00  0.00           O  
ATOM    461  CB  ALA A  33      -5.195  -4.067   7.651  1.00  0.00           C  
ATOM    462  H   ALA A  33      -7.766  -4.589   6.024  1.00  0.00           H  
ATOM    463  HA  ALA A  33      -6.930  -3.008   8.259  1.00  0.00           H  
ATOM    464  HB1 ALA A  33      -5.259  -4.685   8.534  1.00  0.00           H  
ATOM    465  HB2 ALA A  33      -4.876  -4.668   6.812  1.00  0.00           H  
ATOM    466  HB3 ALA A  33      -4.482  -3.273   7.817  1.00  0.00           H  
ATOM    467  N   LEU A  34      -6.480  -1.138   6.683  1.00  0.00           N  
ATOM    468  CA  LEU A  34      -6.382  -0.023   5.748  1.00  0.00           C  
ATOM    469  C   LEU A  34      -7.391  -0.173   4.614  1.00  0.00           C  
ATOM    470  O   LEU A  34      -7.067   0.048   3.447  1.00  0.00           O  
ATOM    471  CB  LEU A  34      -4.966   0.065   5.176  1.00  0.00           C  
ATOM    472  CG  LEU A  34      -3.880   0.541   6.142  1.00  0.00           C  
ATOM    473  CD1 LEU A  34      -3.586  -0.529   7.182  1.00  0.00           C  
ATOM    474  CD2 LEU A  34      -2.615   0.911   5.383  1.00  0.00           C  
ATOM    475  H   LEU A  34      -6.572  -0.950   7.640  1.00  0.00           H  
ATOM    476  HA  LEU A  34      -6.600   0.885   6.290  1.00  0.00           H  
ATOM    477  HB2 LEU A  34      -4.689  -0.917   4.826  1.00  0.00           H  
ATOM    478  HB3 LEU A  34      -4.989   0.750   4.340  1.00  0.00           H  
ATOM    479  HG  LEU A  34      -4.230   1.422   6.662  1.00  0.00           H  
ATOM    480 HD11 LEU A  34      -4.279  -0.433   8.004  1.00  0.00           H  
ATOM    481 HD12 LEU A  34      -2.576  -0.409   7.547  1.00  0.00           H  
ATOM    482 HD13 LEU A  34      -3.692  -1.506   6.734  1.00  0.00           H  
ATOM    483 HD21 LEU A  34      -1.806   1.060   6.083  1.00  0.00           H  
ATOM    484 HD22 LEU A  34      -2.783   1.823   4.828  1.00  0.00           H  
ATOM    485 HD23 LEU A  34      -2.359   0.115   4.700  1.00  0.00           H  
ATOM    486  N   ASP A  35      -8.616  -0.548   4.966  1.00  0.00           N  
ATOM    487  CA  ASP A  35      -9.675  -0.724   3.978  1.00  0.00           C  
ATOM    488  C   ASP A  35      -9.236  -1.683   2.876  1.00  0.00           C  
ATOM    489  O   ASP A  35      -9.723  -1.614   1.747  1.00  0.00           O  
ATOM    490  CB  ASP A  35     -10.066   0.625   3.372  1.00  0.00           C  
ATOM    491  CG  ASP A  35     -10.888   1.471   4.324  1.00  0.00           C  
ATOM    492  OD1 ASP A  35     -10.777   1.263   5.550  1.00  0.00           O  
ATOM    493  OD2 ASP A  35     -11.641   2.343   3.842  1.00  0.00           O  
ATOM    494  H   ASP A  35      -8.814  -0.709   5.912  1.00  0.00           H  
ATOM    495  HA  ASP A  35     -10.532  -1.143   4.483  1.00  0.00           H  
ATOM    496  HB2 ASP A  35      -9.169   1.171   3.117  1.00  0.00           H  
ATOM    497  HB3 ASP A  35     -10.646   0.455   2.477  1.00  0.00           H  
ATOM    498  N   LYS A  36      -8.313  -2.578   3.211  1.00  0.00           N  
ATOM    499  CA  LYS A  36      -7.807  -3.552   2.251  1.00  0.00           C  
ATOM    500  C   LYS A  36      -7.902  -4.968   2.811  1.00  0.00           C  
ATOM    501  O   LYS A  36      -8.370  -5.171   3.931  1.00  0.00           O  
ATOM    502  CB  LYS A  36      -6.355  -3.233   1.886  1.00  0.00           C  
ATOM    503  CG  LYS A  36      -6.218  -2.322   0.678  1.00  0.00           C  
ATOM    504  CD  LYS A  36      -4.861  -1.639   0.646  1.00  0.00           C  
ATOM    505  CE  LYS A  36      -4.515  -1.152  -0.752  1.00  0.00           C  
ATOM    506  NZ  LYS A  36      -3.314  -0.271  -0.751  1.00  0.00           N  
ATOM    507  H   LYS A  36      -7.963  -2.584   4.127  1.00  0.00           H  
ATOM    508  HA  LYS A  36      -8.415  -3.488   1.362  1.00  0.00           H  
ATOM    509  HB2 LYS A  36      -5.882  -2.752   2.729  1.00  0.00           H  
ATOM    510  HB3 LYS A  36      -5.839  -4.158   1.674  1.00  0.00           H  
ATOM    511  HG2 LYS A  36      -6.334  -2.911  -0.220  1.00  0.00           H  
ATOM    512  HG3 LYS A  36      -6.990  -1.567   0.718  1.00  0.00           H  
ATOM    513  HD2 LYS A  36      -4.878  -0.792   1.316  1.00  0.00           H  
ATOM    514  HD3 LYS A  36      -4.106  -2.342   0.971  1.00  0.00           H  
ATOM    515  HE2 LYS A  36      -4.322  -2.008  -1.380  1.00  0.00           H  
ATOM    516  HE3 LYS A  36      -5.356  -0.599  -1.145  1.00  0.00           H  
ATOM    517  HZ1 LYS A  36      -3.569   0.679  -0.413  1.00  0.00           H  
ATOM    518  HZ2 LYS A  36      -2.929  -0.192  -1.714  1.00  0.00           H  
ATOM    519  HZ3 LYS A  36      -2.582  -0.666  -0.127  1.00  0.00           H  
ATOM    520  N   GLN A  37      -7.454  -5.941   2.025  1.00  0.00           N  
ATOM    521  CA  GLN A  37      -7.489  -7.338   2.444  1.00  0.00           C  
ATOM    522  C   GLN A  37      -6.106  -7.972   2.339  1.00  0.00           C  
ATOM    523  O   GLN A  37      -5.550  -8.095   1.248  1.00  0.00           O  
ATOM    524  CB  GLN A  37      -8.489  -8.123   1.594  1.00  0.00           C  
ATOM    525  CG  GLN A  37      -9.933  -7.695   1.803  1.00  0.00           C  
ATOM    526  CD  GLN A  37     -10.884  -8.353   0.823  1.00  0.00           C  
ATOM    527  OE1 GLN A  37     -10.667  -9.488   0.396  1.00  0.00           O  
ATOM    528  NE2 GLN A  37     -11.946  -7.643   0.461  1.00  0.00           N  
ATOM    529  H   GLN A  37      -7.093  -5.716   1.143  1.00  0.00           H  
ATOM    530  HA  GLN A  37      -7.807  -7.366   3.476  1.00  0.00           H  
ATOM    531  HB2 GLN A  37      -8.243  -7.986   0.552  1.00  0.00           H  
ATOM    532  HB3 GLN A  37      -8.408  -9.171   1.840  1.00  0.00           H  
ATOM    533  HG2 GLN A  37     -10.232  -7.963   2.806  1.00  0.00           H  
ATOM    534  HG3 GLN A  37      -9.998  -6.624   1.683  1.00  0.00           H  
ATOM    535 HE21 GLN A  37     -12.053  -6.746   0.841  1.00  0.00           H  
ATOM    536 HE22 GLN A  37     -12.577  -8.044  -0.171  1.00  0.00           H  
ATOM    537  N   TRP A  38      -5.556  -8.372   3.480  1.00  0.00           N  
ATOM    538  CA  TRP A  38      -4.237  -8.994   3.516  1.00  0.00           C  
ATOM    539  C   TRP A  38      -4.300 -10.366   4.177  1.00  0.00           C  
ATOM    540  O   TRP A  38      -5.138 -10.609   5.046  1.00  0.00           O  
ATOM    541  CB  TRP A  38      -3.249  -8.098   4.264  1.00  0.00           C  
ATOM    542  CG  TRP A  38      -3.462  -6.636   4.010  1.00  0.00           C  
ATOM    543  CD1 TRP A  38      -4.568  -5.902   4.329  1.00  0.00           C  
ATOM    544  CD2 TRP A  38      -2.545  -5.733   3.382  1.00  0.00           C  
ATOM    545  NE1 TRP A  38      -4.395  -4.596   3.937  1.00  0.00           N  
ATOM    546  CE2 TRP A  38      -3.162  -4.467   3.355  1.00  0.00           C  
ATOM    547  CE3 TRP A  38      -1.263  -5.870   2.843  1.00  0.00           C  
ATOM    548  CZ2 TRP A  38      -2.539  -3.348   2.808  1.00  0.00           C  
ATOM    549  CZ3 TRP A  38      -0.647  -4.759   2.301  1.00  0.00           C  
ATOM    550  CH2 TRP A  38      -1.284  -3.511   2.287  1.00  0.00           C  
ATOM    551  H   TRP A  38      -6.049  -8.247   4.318  1.00  0.00           H  
ATOM    552  HA  TRP A  38      -3.900  -9.113   2.496  1.00  0.00           H  
ATOM    553  HB2 TRP A  38      -3.349  -8.270   5.325  1.00  0.00           H  
ATOM    554  HB3 TRP A  38      -2.244  -8.348   3.956  1.00  0.00           H  
ATOM    555  HD1 TRP A  38      -5.445  -6.303   4.815  1.00  0.00           H  
ATOM    556  HE1 TRP A  38      -5.048  -3.875   4.057  1.00  0.00           H  
ATOM    557  HE3 TRP A  38      -0.756  -6.823   2.845  1.00  0.00           H  
ATOM    558  HZ2 TRP A  38      -3.016  -2.379   2.791  1.00  0.00           H  
ATOM    559  HZ3 TRP A  38       0.344  -4.845   1.879  1.00  0.00           H  
ATOM    560  HH2 TRP A  38      -0.765  -2.670   1.853  1.00  0.00           H  
ATOM    561  N   HIS A  39      -3.409 -11.260   3.761  1.00  0.00           N  
ATOM    562  CA  HIS A  39      -3.363 -12.609   4.314  1.00  0.00           C  
ATOM    563  C   HIS A  39      -2.900 -12.584   5.768  1.00  0.00           C  
ATOM    564  O   HIS A  39      -2.473 -11.548   6.277  1.00  0.00           O  
ATOM    565  CB  HIS A  39      -2.431 -13.493   3.485  1.00  0.00           C  
ATOM    566  CG  HIS A  39      -3.020 -13.921   2.176  1.00  0.00           C  
ATOM    567  ND1 HIS A  39      -2.281 -14.026   1.017  1.00  0.00           N  
ATOM    568  CD2 HIS A  39      -4.285 -14.275   1.848  1.00  0.00           C  
ATOM    569  CE1 HIS A  39      -3.066 -14.423   0.031  1.00  0.00           C  
ATOM    570  NE2 HIS A  39      -4.287 -14.582   0.509  1.00  0.00           N  
ATOM    571  H   HIS A  39      -2.767 -11.007   3.065  1.00  0.00           H  
ATOM    572  HA  HIS A  39      -4.362 -13.018   4.275  1.00  0.00           H  
ATOM    573  HB2 HIS A  39      -1.522 -12.949   3.276  1.00  0.00           H  
ATOM    574  HB3 HIS A  39      -2.192 -14.382   4.049  1.00  0.00           H  
ATOM    575  HD2 HIS A  39      -5.135 -14.309   2.514  1.00  0.00           H  
ATOM    576  HE1 HIS A  39      -2.762 -14.591  -0.991  1.00  0.00           H  
ATOM    577  HE2 HIS A  39      -5.081 -14.789  -0.027  1.00  0.00           H  
ATOM    578  N   VAL A  40      -2.987 -13.733   6.432  1.00  0.00           N  
ATOM    579  CA  VAL A  40      -2.577 -13.843   7.826  1.00  0.00           C  
ATOM    580  C   VAL A  40      -1.057 -13.868   7.952  1.00  0.00           C  
ATOM    581  O   VAL A  40      -0.511 -13.686   9.039  1.00  0.00           O  
ATOM    582  CB  VAL A  40      -3.156 -15.109   8.484  1.00  0.00           C  
ATOM    583  CG1 VAL A  40      -2.756 -15.181   9.949  1.00  0.00           C  
ATOM    584  CG2 VAL A  40      -4.670 -15.141   8.334  1.00  0.00           C  
ATOM    585  H   VAL A  40      -3.335 -14.525   5.972  1.00  0.00           H  
ATOM    586  HA  VAL A  40      -2.957 -12.981   8.355  1.00  0.00           H  
ATOM    587  HB  VAL A  40      -2.747 -15.972   7.979  1.00  0.00           H  
ATOM    588 HG11 VAL A  40      -1.680 -15.253  10.025  1.00  0.00           H  
ATOM    589 HG12 VAL A  40      -3.095 -14.292  10.460  1.00  0.00           H  
ATOM    590 HG13 VAL A  40      -3.206 -16.052  10.403  1.00  0.00           H  
ATOM    591 HG21 VAL A  40      -5.112 -15.527   9.241  1.00  0.00           H  
ATOM    592 HG22 VAL A  40      -5.036 -14.141   8.153  1.00  0.00           H  
ATOM    593 HG23 VAL A  40      -4.937 -15.777   7.504  1.00  0.00           H  
ATOM    594  N   SER A  41      -0.380 -14.095   6.830  1.00  0.00           N  
ATOM    595  CA  SER A  41       1.077 -14.148   6.815  1.00  0.00           C  
ATOM    596  C   SER A  41       1.649 -13.088   5.878  1.00  0.00           C  
ATOM    597  O   SER A  41       2.811 -13.160   5.476  1.00  0.00           O  
ATOM    598  CB  SER A  41       1.553 -15.537   6.383  1.00  0.00           C  
ATOM    599  OG  SER A  41       0.971 -15.914   5.148  1.00  0.00           O  
ATOM    600  H   SER A  41      -0.873 -14.233   5.994  1.00  0.00           H  
ATOM    601  HA  SER A  41       1.426 -13.953   7.817  1.00  0.00           H  
ATOM    602  HB2 SER A  41       2.627 -15.528   6.273  1.00  0.00           H  
ATOM    603  HB3 SER A  41       1.274 -16.260   7.135  1.00  0.00           H  
ATOM    604  HG  SER A  41       0.017 -15.956   5.243  1.00  0.00           H  
ATOM    605  N   CYS A  42       0.824 -12.104   5.535  1.00  0.00           N  
ATOM    606  CA  CYS A  42       1.245 -11.028   4.646  1.00  0.00           C  
ATOM    607  C   CYS A  42       1.172  -9.678   5.353  1.00  0.00           C  
ATOM    608  O   CYS A  42       2.038  -8.822   5.172  1.00  0.00           O  
ATOM    609  CB  CYS A  42       0.373 -11.006   3.389  1.00  0.00           C  
ATOM    610  SG  CYS A  42       0.758 -12.326   2.194  1.00  0.00           S  
ATOM    611  H   CYS A  42      -0.091 -12.102   5.888  1.00  0.00           H  
ATOM    612  HA  CYS A  42       2.269 -11.216   4.360  1.00  0.00           H  
ATOM    613  HB2 CYS A  42      -0.662 -11.117   3.677  1.00  0.00           H  
ATOM    614  HB3 CYS A  42       0.503 -10.059   2.887  1.00  0.00           H  
ATOM    615  N   PHE A  43       0.131  -9.495   6.159  1.00  0.00           N  
ATOM    616  CA  PHE A  43      -0.057  -8.249   6.893  1.00  0.00           C  
ATOM    617  C   PHE A  43       1.060  -8.045   7.913  1.00  0.00           C  
ATOM    618  O   PHE A  43       0.929  -8.421   9.079  1.00  0.00           O  
ATOM    619  CB  PHE A  43      -1.414  -8.248   7.600  1.00  0.00           C  
ATOM    620  CG  PHE A  43      -1.823  -6.897   8.111  1.00  0.00           C  
ATOM    621  CD1 PHE A  43      -1.704  -5.773   7.310  1.00  0.00           C  
ATOM    622  CD2 PHE A  43      -2.326  -6.750   9.394  1.00  0.00           C  
ATOM    623  CE1 PHE A  43      -2.079  -4.528   7.778  1.00  0.00           C  
ATOM    624  CE2 PHE A  43      -2.703  -5.508   9.867  1.00  0.00           C  
ATOM    625  CZ  PHE A  43      -2.579  -4.395   9.059  1.00  0.00           C  
ATOM    626  H   PHE A  43      -0.526 -10.215   6.262  1.00  0.00           H  
ATOM    627  HA  PHE A  43      -0.030  -7.439   6.182  1.00  0.00           H  
ATOM    628  HB2 PHE A  43      -2.172  -8.583   6.908  1.00  0.00           H  
ATOM    629  HB3 PHE A  43      -1.375  -8.925   8.440  1.00  0.00           H  
ATOM    630  HD1 PHE A  43      -1.312  -5.875   6.308  1.00  0.00           H  
ATOM    631  HD2 PHE A  43      -2.423  -7.619  10.028  1.00  0.00           H  
ATOM    632  HE1 PHE A  43      -1.980  -3.660   7.143  1.00  0.00           H  
ATOM    633  HE2 PHE A  43      -3.093  -5.407  10.869  1.00  0.00           H  
ATOM    634  HZ  PHE A  43      -2.873  -3.423   9.426  1.00  0.00           H  
ATOM    635  N   LYS A  44       2.159  -7.448   7.466  1.00  0.00           N  
ATOM    636  CA  LYS A  44       3.300  -7.192   8.338  1.00  0.00           C  
ATOM    637  C   LYS A  44       3.817  -5.769   8.154  1.00  0.00           C  
ATOM    638  O   LYS A  44       3.490  -5.101   7.173  1.00  0.00           O  
ATOM    639  CB  LYS A  44       4.421  -8.194   8.052  1.00  0.00           C  
ATOM    640  CG  LYS A  44       4.620  -8.478   6.574  1.00  0.00           C  
ATOM    641  CD  LYS A  44       6.025  -8.980   6.287  1.00  0.00           C  
ATOM    642  CE  LYS A  44       6.097 -10.499   6.341  1.00  0.00           C  
ATOM    643  NZ  LYS A  44       6.422 -10.990   7.708  1.00  0.00           N  
ATOM    644  H   LYS A  44       2.204  -7.171   6.527  1.00  0.00           H  
ATOM    645  HA  LYS A  44       2.971  -7.314   9.359  1.00  0.00           H  
ATOM    646  HB2 LYS A  44       5.346  -7.804   8.450  1.00  0.00           H  
ATOM    647  HB3 LYS A  44       4.190  -9.126   8.549  1.00  0.00           H  
ATOM    648  HG2 LYS A  44       3.910  -9.230   6.262  1.00  0.00           H  
ATOM    649  HG3 LYS A  44       4.452  -7.568   6.015  1.00  0.00           H  
ATOM    650  HD2 LYS A  44       6.321  -8.653   5.301  1.00  0.00           H  
ATOM    651  HD3 LYS A  44       6.702  -8.570   7.023  1.00  0.00           H  
ATOM    652  HE2 LYS A  44       5.142 -10.902   6.040  1.00  0.00           H  
ATOM    653  HE3 LYS A  44       6.861 -10.835   5.656  1.00  0.00           H  
ATOM    654  HZ1 LYS A  44       7.381 -11.393   7.725  1.00  0.00           H  
ATOM    655  HZ2 LYS A  44       5.745 -11.726   7.994  1.00  0.00           H  
ATOM    656  HZ3 LYS A  44       6.375 -10.207   8.391  1.00  0.00           H  
ATOM    657  N   CYS A  45       4.626  -5.311   9.104  1.00  0.00           N  
ATOM    658  CA  CYS A  45       5.189  -3.967   9.047  1.00  0.00           C  
ATOM    659  C   CYS A  45       5.814  -3.697   7.681  1.00  0.00           C  
ATOM    660  O   CYS A  45       6.008  -4.615   6.884  1.00  0.00           O  
ATOM    661  CB  CYS A  45       6.239  -3.785  10.145  1.00  0.00           C  
ATOM    662  SG  CYS A  45       6.734  -2.053  10.419  1.00  0.00           S  
ATOM    663  H   CYS A  45       4.850  -5.891   9.862  1.00  0.00           H  
ATOM    664  HA  CYS A  45       4.386  -3.264   9.207  1.00  0.00           H  
ATOM    665  HB2 CYS A  45       5.843  -4.164  11.076  1.00  0.00           H  
ATOM    666  HB3 CYS A  45       7.125  -4.343   9.882  1.00  0.00           H  
ATOM    667  N   GLN A  46       6.126  -2.432   7.419  1.00  0.00           N  
ATOM    668  CA  GLN A  46       6.728  -2.041   6.150  1.00  0.00           C  
ATOM    669  C   GLN A  46       8.196  -1.669   6.335  1.00  0.00           C  
ATOM    670  O   GLN A  46       8.951  -1.576   5.368  1.00  0.00           O  
ATOM    671  CB  GLN A  46       5.965  -0.864   5.540  1.00  0.00           C  
ATOM    672  CG  GLN A  46       6.650  -0.258   4.326  1.00  0.00           C  
ATOM    673  CD  GLN A  46       6.789  -1.242   3.181  1.00  0.00           C  
ATOM    674  OE1 GLN A  46       7.892  -1.502   2.701  1.00  0.00           O  
ATOM    675  NE2 GLN A  46       5.666  -1.796   2.738  1.00  0.00           N  
ATOM    676  H   GLN A  46       5.947  -1.746   8.095  1.00  0.00           H  
ATOM    677  HA  GLN A  46       6.666  -2.885   5.480  1.00  0.00           H  
ATOM    678  HB2 GLN A  46       4.984  -1.203   5.241  1.00  0.00           H  
ATOM    679  HB3 GLN A  46       5.858  -0.093   6.288  1.00  0.00           H  
ATOM    680  HG2 GLN A  46       6.070   0.587   3.986  1.00  0.00           H  
ATOM    681  HG3 GLN A  46       7.636   0.077   4.616  1.00  0.00           H  
ATOM    682 HE21 GLN A  46       4.823  -1.540   3.168  1.00  0.00           H  
ATOM    683 HE22 GLN A  46       5.726  -2.435   1.998  1.00  0.00           H  
ATOM    684  N   THR A  47       8.594  -1.456   7.586  1.00  0.00           N  
ATOM    685  CA  THR A  47       9.970  -1.093   7.899  1.00  0.00           C  
ATOM    686  C   THR A  47      10.767  -2.306   8.365  1.00  0.00           C  
ATOM    687  O   THR A  47      11.922  -2.488   7.981  1.00  0.00           O  
ATOM    688  CB  THR A  47      10.030  -0.004   8.986  1.00  0.00           C  
ATOM    689  OG1 THR A  47       9.708   1.272   8.421  1.00  0.00           O  
ATOM    690  CG2 THR A  47      11.412   0.051   9.621  1.00  0.00           C  
ATOM    691  H   THR A  47       7.945  -1.546   8.315  1.00  0.00           H  
ATOM    692  HA  THR A  47      10.424  -0.700   7.000  1.00  0.00           H  
ATOM    693  HB  THR A  47       9.307  -0.242   9.753  1.00  0.00           H  
ATOM    694  HG1 THR A  47       8.758   1.338   8.300  1.00  0.00           H  
ATOM    695 HG21 THR A  47      11.424   0.807  10.392  1.00  0.00           H  
ATOM    696 HG22 THR A  47      12.145   0.294   8.867  1.00  0.00           H  
ATOM    697 HG23 THR A  47      11.646  -0.909  10.055  1.00  0.00           H  
ATOM    698  N   CYS A  48      10.142  -3.134   9.196  1.00  0.00           N  
ATOM    699  CA  CYS A  48      10.793  -4.331   9.715  1.00  0.00           C  
ATOM    700  C   CYS A  48      10.186  -5.589   9.102  1.00  0.00           C  
ATOM    701  O   CYS A  48      10.805  -6.653   9.103  1.00  0.00           O  
ATOM    702  CB  CYS A  48      10.669  -4.383  11.239  1.00  0.00           C  
ATOM    703  SG  CYS A  48       8.965  -4.612  11.840  1.00  0.00           S  
ATOM    704  H   CYS A  48       9.221  -2.935   9.467  1.00  0.00           H  
ATOM    705  HA  CYS A  48      11.838  -4.283   9.449  1.00  0.00           H  
ATOM    706  HB2 CYS A  48      11.262  -5.205  11.613  1.00  0.00           H  
ATOM    707  HB3 CYS A  48      11.043  -3.459  11.655  1.00  0.00           H  
ATOM    708  N   SER A  49       8.972  -5.459   8.577  1.00  0.00           N  
ATOM    709  CA  SER A  49       8.279  -6.586   7.963  1.00  0.00           C  
ATOM    710  C   SER A  49       7.911  -7.633   9.010  1.00  0.00           C  
ATOM    711  O   SER A  49       8.124  -8.829   8.810  1.00  0.00           O  
ATOM    712  CB  SER A  49       9.153  -7.219   6.878  1.00  0.00           C  
ATOM    713  OG  SER A  49      10.008  -8.208   7.425  1.00  0.00           O  
ATOM    714  H   SER A  49       8.530  -4.585   8.607  1.00  0.00           H  
ATOM    715  HA  SER A  49       7.373  -6.212   7.511  1.00  0.00           H  
ATOM    716  HB2 SER A  49       8.522  -7.678   6.133  1.00  0.00           H  
ATOM    717  HB3 SER A  49       9.759  -6.453   6.415  1.00  0.00           H  
ATOM    718  HG  SER A  49      10.909  -8.049   7.135  1.00  0.00           H  
ATOM    719  N   VAL A  50       7.356  -7.174  10.127  1.00  0.00           N  
ATOM    720  CA  VAL A  50       6.956  -8.069  11.206  1.00  0.00           C  
ATOM    721  C   VAL A  50       5.442  -8.241  11.245  1.00  0.00           C  
ATOM    722  O   VAL A  50       4.696  -7.261  11.251  1.00  0.00           O  
ATOM    723  CB  VAL A  50       7.439  -7.551  12.574  1.00  0.00           C  
ATOM    724  CG1 VAL A  50       6.610  -6.353  13.014  1.00  0.00           C  
ATOM    725  CG2 VAL A  50       7.382  -8.659  13.614  1.00  0.00           C  
ATOM    726  H   VAL A  50       7.212  -6.210  10.228  1.00  0.00           H  
ATOM    727  HA  VAL A  50       7.413  -9.032  11.028  1.00  0.00           H  
ATOM    728  HB  VAL A  50       8.466  -7.232  12.474  1.00  0.00           H  
ATOM    729 HG11 VAL A  50       6.572  -5.629  12.213  1.00  0.00           H  
ATOM    730 HG12 VAL A  50       5.608  -6.677  13.256  1.00  0.00           H  
ATOM    731 HG13 VAL A  50       7.063  -5.902  13.884  1.00  0.00           H  
ATOM    732 HG21 VAL A  50       6.951  -8.274  14.526  1.00  0.00           H  
ATOM    733 HG22 VAL A  50       6.773  -9.471  13.243  1.00  0.00           H  
ATOM    734 HG23 VAL A  50       8.380  -9.020  13.811  1.00  0.00           H  
ATOM    735  N   ILE A  51       4.994  -9.491  11.272  1.00  0.00           N  
ATOM    736  CA  ILE A  51       3.568  -9.791  11.312  1.00  0.00           C  
ATOM    737  C   ILE A  51       2.844  -8.887  12.305  1.00  0.00           C  
ATOM    738  O   ILE A  51       3.332  -8.643  13.409  1.00  0.00           O  
ATOM    739  CB  ILE A  51       3.312 -11.261  11.693  1.00  0.00           C  
ATOM    740  CG1 ILE A  51       3.939 -12.196  10.656  1.00  0.00           C  
ATOM    741  CG2 ILE A  51       1.819 -11.524  11.817  1.00  0.00           C  
ATOM    742  CD1 ILE A  51       3.232 -12.174   9.318  1.00  0.00           C  
ATOM    743  H   ILE A  51       5.638 -10.230  11.265  1.00  0.00           H  
ATOM    744  HA  ILE A  51       3.164  -9.620  10.325  1.00  0.00           H  
ATOM    745  HB  ILE A  51       3.767 -11.445  12.654  1.00  0.00           H  
ATOM    746 HG12 ILE A  51       4.965 -11.907  10.493  1.00  0.00           H  
ATOM    747 HG13 ILE A  51       3.910 -13.209  11.031  1.00  0.00           H  
ATOM    748 HG21 ILE A  51       1.284 -10.587  11.776  1.00  0.00           H  
ATOM    749 HG22 ILE A  51       1.497 -12.157  11.005  1.00  0.00           H  
ATOM    750 HG23 ILE A  51       1.616 -12.013  12.758  1.00  0.00           H  
ATOM    751 HD11 ILE A  51       2.525 -11.358   9.297  1.00  0.00           H  
ATOM    752 HD12 ILE A  51       3.958 -12.044   8.530  1.00  0.00           H  
ATOM    753 HD13 ILE A  51       2.707 -13.107   9.174  1.00  0.00           H  
ATOM    754  N   LEU A  52       1.678  -8.394  11.905  1.00  0.00           N  
ATOM    755  CA  LEU A  52       0.884  -7.518  12.759  1.00  0.00           C  
ATOM    756  C   LEU A  52      -0.518  -8.083  12.967  1.00  0.00           C  
ATOM    757  O   LEU A  52      -1.349  -8.060  12.059  1.00  0.00           O  
ATOM    758  CB  LEU A  52       0.796  -6.119  12.148  1.00  0.00           C  
ATOM    759  CG  LEU A  52       2.129  -5.444  11.821  1.00  0.00           C  
ATOM    760  CD1 LEU A  52       1.921  -4.292  10.851  1.00  0.00           C  
ATOM    761  CD2 LEU A  52       2.807  -4.957  13.093  1.00  0.00           C  
ATOM    762  H   LEU A  52       1.341  -8.624  11.014  1.00  0.00           H  
ATOM    763  HA  LEU A  52       1.378  -7.453  13.717  1.00  0.00           H  
ATOM    764  HB2 LEU A  52       0.230  -6.193  11.232  1.00  0.00           H  
ATOM    765  HB3 LEU A  52       0.267  -5.486  12.846  1.00  0.00           H  
ATOM    766  HG  LEU A  52       2.783  -6.164  11.348  1.00  0.00           H  
ATOM    767 HD11 LEU A  52       2.823  -3.702  10.794  1.00  0.00           H  
ATOM    768 HD12 LEU A  52       1.106  -3.673  11.197  1.00  0.00           H  
ATOM    769 HD13 LEU A  52       1.684  -4.684   9.872  1.00  0.00           H  
ATOM    770 HD21 LEU A  52       2.169  -5.160  13.941  1.00  0.00           H  
ATOM    771 HD22 LEU A  52       2.982  -3.893  13.022  1.00  0.00           H  
ATOM    772 HD23 LEU A  52       3.748  -5.470  13.219  1.00  0.00           H  
ATOM    773  N   THR A  53      -0.774  -8.589  14.169  1.00  0.00           N  
ATOM    774  CA  THR A  53      -2.075  -9.159  14.497  1.00  0.00           C  
ATOM    775  C   THR A  53      -2.583  -8.637  15.836  1.00  0.00           C  
ATOM    776  O   THR A  53      -3.772  -8.366  15.997  1.00  0.00           O  
ATOM    777  CB  THR A  53      -2.017 -10.698  14.547  1.00  0.00           C  
ATOM    778  OG1 THR A  53      -3.190 -11.211  15.190  1.00  0.00           O  
ATOM    779  CG2 THR A  53      -0.777 -11.169  15.292  1.00  0.00           C  
ATOM    780  H   THR A  53      -0.071  -8.579  14.851  1.00  0.00           H  
ATOM    781  HA  THR A  53      -2.770  -8.871  13.722  1.00  0.00           H  
ATOM    782  HB  THR A  53      -1.976 -11.075  13.535  1.00  0.00           H  
ATOM    783  HG1 THR A  53      -3.128 -11.061  16.136  1.00  0.00           H  
ATOM    784 HG21 THR A  53      -1.066 -11.583  16.247  1.00  0.00           H  
ATOM    785 HG22 THR A  53      -0.112 -10.333  15.448  1.00  0.00           H  
ATOM    786 HG23 THR A  53      -0.274 -11.925  14.710  1.00  0.00           H  
ATOM    787  N   GLY A  54      -1.673  -8.496  16.795  1.00  0.00           N  
ATOM    788  CA  GLY A  54      -2.049  -8.006  18.108  1.00  0.00           C  
ATOM    789  C   GLY A  54      -2.216  -6.500  18.138  1.00  0.00           C  
ATOM    790  O   GLY A  54      -3.308  -5.996  18.399  1.00  0.00           O  
ATOM    791  H   GLY A  54      -0.739  -8.728  16.609  1.00  0.00           H  
ATOM    792  HA2 GLY A  54      -2.980  -8.468  18.400  1.00  0.00           H  
ATOM    793  HA3 GLY A  54      -1.283  -8.285  18.816  1.00  0.00           H  
ATOM    794  N   GLU A  55      -1.131  -5.779  17.872  1.00  0.00           N  
ATOM    795  CA  GLU A  55      -1.164  -4.322  17.873  1.00  0.00           C  
ATOM    796  C   GLU A  55      -0.326  -3.758  16.728  1.00  0.00           C  
ATOM    797  O   GLU A  55       0.720  -4.307  16.382  1.00  0.00           O  
ATOM    798  CB  GLU A  55      -0.653  -3.778  19.209  1.00  0.00           C  
ATOM    799  CG  GLU A  55      -1.589  -4.050  20.374  1.00  0.00           C  
ATOM    800  CD  GLU A  55      -1.003  -3.622  21.706  1.00  0.00           C  
ATOM    801  OE1 GLU A  55      -0.637  -2.436  21.840  1.00  0.00           O  
ATOM    802  OE2 GLU A  55      -0.910  -4.475  22.613  1.00  0.00           O  
ATOM    803  H   GLU A  55      -0.289  -6.239  17.671  1.00  0.00           H  
ATOM    804  HA  GLU A  55      -2.189  -4.013  17.738  1.00  0.00           H  
ATOM    805  HB2 GLU A  55       0.302  -4.233  19.427  1.00  0.00           H  
ATOM    806  HB3 GLU A  55      -0.521  -2.710  19.122  1.00  0.00           H  
ATOM    807  HG2 GLU A  55      -2.510  -3.509  20.214  1.00  0.00           H  
ATOM    808  HG3 GLU A  55      -1.797  -5.109  20.413  1.00  0.00           H  
ATOM    809  N   TYR A  56      -0.794  -2.660  16.145  1.00  0.00           N  
ATOM    810  CA  TYR A  56      -0.091  -2.024  15.038  1.00  0.00           C  
ATOM    811  C   TYR A  56      -0.675  -0.645  14.743  1.00  0.00           C  
ATOM    812  O   TYR A  56      -1.811  -0.348  15.113  1.00  0.00           O  
ATOM    813  CB  TYR A  56      -0.167  -2.900  13.787  1.00  0.00           C  
ATOM    814  CG  TYR A  56      -1.440  -2.715  12.993  1.00  0.00           C  
ATOM    815  CD1 TYR A  56      -2.587  -3.435  13.304  1.00  0.00           C  
ATOM    816  CD2 TYR A  56      -1.496  -1.820  11.931  1.00  0.00           C  
ATOM    817  CE1 TYR A  56      -3.752  -3.269  12.581  1.00  0.00           C  
ATOM    818  CE2 TYR A  56      -2.658  -1.647  11.204  1.00  0.00           C  
ATOM    819  CZ  TYR A  56      -3.783  -2.374  11.533  1.00  0.00           C  
ATOM    820  OH  TYR A  56      -4.942  -2.205  10.810  1.00  0.00           O  
ATOM    821  H   TYR A  56      -1.634  -2.269  16.466  1.00  0.00           H  
ATOM    822  HA  TYR A  56       0.944  -1.910  15.324  1.00  0.00           H  
ATOM    823  HB2 TYR A  56       0.664  -2.665  13.140  1.00  0.00           H  
ATOM    824  HB3 TYR A  56      -0.106  -3.939  14.079  1.00  0.00           H  
ATOM    825  HD1 TYR A  56      -2.560  -4.136  14.126  1.00  0.00           H  
ATOM    826  HD2 TYR A  56      -0.613  -1.253  11.677  1.00  0.00           H  
ATOM    827  HE1 TYR A  56      -4.634  -3.838  12.838  1.00  0.00           H  
ATOM    828  HE2 TYR A  56      -2.682  -0.946  10.383  1.00  0.00           H  
ATOM    829  HH  TYR A  56      -5.463  -1.499  11.201  1.00  0.00           H  
ATOM    830  N   ILE A  57       0.111   0.191  14.072  1.00  0.00           N  
ATOM    831  CA  ILE A  57      -0.327   1.537  13.725  1.00  0.00           C  
ATOM    832  C   ILE A  57      -0.183   1.793  12.229  1.00  0.00           C  
ATOM    833  O   ILE A  57       0.832   1.448  11.624  1.00  0.00           O  
ATOM    834  CB  ILE A  57       0.470   2.605  14.497  1.00  0.00           C  
ATOM    835  CG1 ILE A  57       0.747   2.133  15.925  1.00  0.00           C  
ATOM    836  CG2 ILE A  57      -0.286   3.926  14.507  1.00  0.00           C  
ATOM    837  CD1 ILE A  57       2.029   2.687  16.507  1.00  0.00           C  
ATOM    838  H   ILE A  57       1.006  -0.104  13.805  1.00  0.00           H  
ATOM    839  HA  ILE A  57      -1.369   1.629  13.997  1.00  0.00           H  
ATOM    840  HB  ILE A  57       1.409   2.759  13.987  1.00  0.00           H  
ATOM    841 HG12 ILE A  57      -0.066   2.440  16.564  1.00  0.00           H  
ATOM    842 HG13 ILE A  57       0.818   1.055  15.933  1.00  0.00           H  
ATOM    843 HG21 ILE A  57      -0.902   3.994  13.622  1.00  0.00           H  
ATOM    844 HG22 ILE A  57      -0.911   3.975  15.385  1.00  0.00           H  
ATOM    845 HG23 ILE A  57       0.419   4.744  14.519  1.00  0.00           H  
ATOM    846 HD11 ILE A  57       2.775   2.762  15.729  1.00  0.00           H  
ATOM    847 HD12 ILE A  57       1.843   3.666  16.923  1.00  0.00           H  
ATOM    848 HD13 ILE A  57       2.386   2.028  17.284  1.00  0.00           H  
ATOM    849  N   SER A  58      -1.206   2.403  11.637  1.00  0.00           N  
ATOM    850  CA  SER A  58      -1.194   2.704  10.211  1.00  0.00           C  
ATOM    851  C   SER A  58      -0.779   4.152   9.964  1.00  0.00           C  
ATOM    852  O   SER A  58      -1.263   5.070  10.626  1.00  0.00           O  
ATOM    853  CB  SER A  58      -2.574   2.447   9.602  1.00  0.00           C  
ATOM    854  OG  SER A  58      -2.696   3.068   8.334  1.00  0.00           O  
ATOM    855  H   SER A  58      -1.987   2.654  12.173  1.00  0.00           H  
ATOM    856  HA  SER A  58      -0.475   2.051   9.739  1.00  0.00           H  
ATOM    857  HB2 SER A  58      -2.721   1.384   9.485  1.00  0.00           H  
ATOM    858  HB3 SER A  58      -3.334   2.845  10.260  1.00  0.00           H  
ATOM    859  HG  SER A  58      -3.548   3.506   8.273  1.00  0.00           H  
ATOM    860  N   LYS A  59       0.122   4.347   9.007  1.00  0.00           N  
ATOM    861  CA  LYS A  59       0.603   5.682   8.671  1.00  0.00           C  
ATOM    862  C   LYS A  59       0.531   5.923   7.166  1.00  0.00           C  
ATOM    863  O   LYS A  59       0.908   5.062   6.371  1.00  0.00           O  
ATOM    864  CB  LYS A  59       2.042   5.865   9.158  1.00  0.00           C  
ATOM    865  CG  LYS A  59       2.358   7.283   9.603  1.00  0.00           C  
ATOM    866  CD  LYS A  59       2.714   8.171   8.422  1.00  0.00           C  
ATOM    867  CE  LYS A  59       2.438   9.636   8.724  1.00  0.00           C  
ATOM    868  NZ  LYS A  59       2.900  10.526   7.622  1.00  0.00           N  
ATOM    869  H   LYS A  59       0.471   3.575   8.514  1.00  0.00           H  
ATOM    870  HA  LYS A  59      -0.031   6.399   9.169  1.00  0.00           H  
ATOM    871  HB2 LYS A  59       2.214   5.202   9.993  1.00  0.00           H  
ATOM    872  HB3 LYS A  59       2.718   5.603   8.357  1.00  0.00           H  
ATOM    873  HG2 LYS A  59       1.493   7.695  10.101  1.00  0.00           H  
ATOM    874  HG3 LYS A  59       3.193   7.258  10.288  1.00  0.00           H  
ATOM    875  HD2 LYS A  59       3.764   8.053   8.198  1.00  0.00           H  
ATOM    876  HD3 LYS A  59       2.125   7.871   7.567  1.00  0.00           H  
ATOM    877  HE2 LYS A  59       1.376   9.768   8.859  1.00  0.00           H  
ATOM    878  HE3 LYS A  59       2.953   9.906   9.633  1.00  0.00           H  
ATOM    879  HZ1 LYS A  59       2.420  11.447   7.682  1.00  0.00           H  
ATOM    880  HZ2 LYS A  59       2.685  10.095   6.701  1.00  0.00           H  
ATOM    881  HZ3 LYS A  59       3.927  10.676   7.691  1.00  0.00           H  
ATOM    882  N   ASP A  60       0.045   7.098   6.783  1.00  0.00           N  
ATOM    883  CA  ASP A  60      -0.074   7.453   5.373  1.00  0.00           C  
ATOM    884  C   ASP A  60      -0.513   6.250   4.545  1.00  0.00           C  
ATOM    885  O   ASP A  60      -0.127   6.107   3.386  1.00  0.00           O  
ATOM    886  CB  ASP A  60       1.257   7.992   4.847  1.00  0.00           C  
ATOM    887  CG  ASP A  60       1.103   8.732   3.532  1.00  0.00           C  
ATOM    888  OD1 ASP A  60       0.507   9.829   3.536  1.00  0.00           O  
ATOM    889  OD2 ASP A  60       1.577   8.213   2.500  1.00  0.00           O  
ATOM    890  H   ASP A  60      -0.239   7.743   7.464  1.00  0.00           H  
ATOM    891  HA  ASP A  60      -0.823   8.226   5.288  1.00  0.00           H  
ATOM    892  HB2 ASP A  60       1.676   8.673   5.574  1.00  0.00           H  
ATOM    893  HB3 ASP A  60       1.938   7.167   4.698  1.00  0.00           H  
ATOM    894  N   GLY A  61      -1.323   5.385   5.150  1.00  0.00           N  
ATOM    895  CA  GLY A  61      -1.800   4.205   4.453  1.00  0.00           C  
ATOM    896  C   GLY A  61      -0.764   3.099   4.410  1.00  0.00           C  
ATOM    897  O   GLY A  61      -0.636   2.397   3.407  1.00  0.00           O  
ATOM    898  H   GLY A  61      -1.598   5.551   6.076  1.00  0.00           H  
ATOM    899  HA2 GLY A  61      -2.683   3.837   4.954  1.00  0.00           H  
ATOM    900  HA3 GLY A  61      -2.060   4.478   3.441  1.00  0.00           H  
ATOM    901  N   VAL A  62      -0.020   2.944   5.501  1.00  0.00           N  
ATOM    902  CA  VAL A  62       1.011   1.916   5.583  1.00  0.00           C  
ATOM    903  C   VAL A  62       1.076   1.314   6.982  1.00  0.00           C  
ATOM    904  O   VAL A  62       1.184   2.021   7.985  1.00  0.00           O  
ATOM    905  CB  VAL A  62       2.396   2.479   5.213  1.00  0.00           C  
ATOM    906  CG1 VAL A  62       3.431   1.366   5.172  1.00  0.00           C  
ATOM    907  CG2 VAL A  62       2.334   3.210   3.880  1.00  0.00           C  
ATOM    908  H   VAL A  62      -0.169   3.534   6.269  1.00  0.00           H  
ATOM    909  HA  VAL A  62       0.762   1.136   4.878  1.00  0.00           H  
ATOM    910  HB  VAL A  62       2.690   3.186   5.975  1.00  0.00           H  
ATOM    911 HG11 VAL A  62       4.359   1.752   4.776  1.00  0.00           H  
ATOM    912 HG12 VAL A  62       3.595   0.989   6.171  1.00  0.00           H  
ATOM    913 HG13 VAL A  62       3.076   0.566   4.539  1.00  0.00           H  
ATOM    914 HG21 VAL A  62       3.337   3.421   3.540  1.00  0.00           H  
ATOM    915 HG22 VAL A  62       1.830   2.591   3.152  1.00  0.00           H  
ATOM    916 HG23 VAL A  62       1.792   4.136   4.002  1.00  0.00           H  
ATOM    917  N   PRO A  63       1.011  -0.024   7.055  1.00  0.00           N  
ATOM    918  CA  PRO A  63       1.062  -0.751   8.327  1.00  0.00           C  
ATOM    919  C   PRO A  63       2.440  -0.685   8.977  1.00  0.00           C  
ATOM    920  O   PRO A  63       3.455  -0.948   8.332  1.00  0.00           O  
ATOM    921  CB  PRO A  63       0.728  -2.190   7.926  1.00  0.00           C  
ATOM    922  CG  PRO A  63       1.131  -2.288   6.495  1.00  0.00           C  
ATOM    923  CD  PRO A  63       0.882  -0.929   5.901  1.00  0.00           C  
ATOM    924  HA  PRO A  63       0.319  -0.387   9.022  1.00  0.00           H  
ATOM    925  HB2 PRO A  63       1.289  -2.878   8.543  1.00  0.00           H  
ATOM    926  HB3 PRO A  63      -0.330  -2.366   8.051  1.00  0.00           H  
ATOM    927  HG2 PRO A  63       2.177  -2.542   6.425  1.00  0.00           H  
ATOM    928  HG3 PRO A  63       0.528  -3.031   5.995  1.00  0.00           H  
ATOM    929  HD2 PRO A  63       1.625  -0.704   5.150  1.00  0.00           H  
ATOM    930  HD3 PRO A  63      -0.111  -0.877   5.480  1.00  0.00           H  
ATOM    931  N   TYR A  64       2.468  -0.333  10.258  1.00  0.00           N  
ATOM    932  CA  TYR A  64       3.722  -0.231  10.995  1.00  0.00           C  
ATOM    933  C   TYR A  64       3.562  -0.758  12.417  1.00  0.00           C  
ATOM    934  O   TYR A  64       2.482  -0.680  13.004  1.00  0.00           O  
ATOM    935  CB  TYR A  64       4.201   1.221  11.028  1.00  0.00           C  
ATOM    936  CG  TYR A  64       4.628   1.749   9.677  1.00  0.00           C  
ATOM    937  CD1 TYR A  64       5.721   1.208   9.011  1.00  0.00           C  
ATOM    938  CD2 TYR A  64       3.938   2.788   9.066  1.00  0.00           C  
ATOM    939  CE1 TYR A  64       6.115   1.687   7.777  1.00  0.00           C  
ATOM    940  CE2 TYR A  64       4.323   3.273   7.831  1.00  0.00           C  
ATOM    941  CZ  TYR A  64       5.413   2.720   7.191  1.00  0.00           C  
ATOM    942  OH  TYR A  64       5.801   3.200   5.961  1.00  0.00           O  
ATOM    943  H   TYR A  64       1.626  -0.136  10.718  1.00  0.00           H  
ATOM    944  HA  TYR A  64       4.458  -0.832  10.481  1.00  0.00           H  
ATOM    945  HB2 TYR A  64       3.402   1.849  11.391  1.00  0.00           H  
ATOM    946  HB3 TYR A  64       5.046   1.299  11.697  1.00  0.00           H  
ATOM    947  HD1 TYR A  64       6.269   0.399   9.473  1.00  0.00           H  
ATOM    948  HD2 TYR A  64       3.085   3.219   9.569  1.00  0.00           H  
ATOM    949  HE1 TYR A  64       6.968   1.254   7.276  1.00  0.00           H  
ATOM    950  HE2 TYR A  64       3.774   4.082   7.371  1.00  0.00           H  
ATOM    951  HH  TYR A  64       6.678   2.869   5.751  1.00  0.00           H  
ATOM    952  N   CYS A  65       4.645  -1.296  12.967  1.00  0.00           N  
ATOM    953  CA  CYS A  65       4.628  -1.837  14.321  1.00  0.00           C  
ATOM    954  C   CYS A  65       4.866  -0.735  15.350  1.00  0.00           C  
ATOM    955  O   CYS A  65       5.216   0.391  14.998  1.00  0.00           O  
ATOM    956  CB  CYS A  65       5.692  -2.927  14.471  1.00  0.00           C  
ATOM    957  SG  CYS A  65       7.386  -2.368  14.104  1.00  0.00           S  
ATOM    958  H   CYS A  65       5.478  -1.330  12.450  1.00  0.00           H  
ATOM    959  HA  CYS A  65       3.655  -2.270  14.493  1.00  0.00           H  
ATOM    960  HB2 CYS A  65       5.680  -3.293  15.487  1.00  0.00           H  
ATOM    961  HB3 CYS A  65       5.460  -3.739  13.798  1.00  0.00           H  
ATOM    962  N   GLU A  66       4.672  -1.069  16.622  1.00  0.00           N  
ATOM    963  CA  GLU A  66       4.864  -0.108  17.701  1.00  0.00           C  
ATOM    964  C   GLU A  66       6.339   0.250  17.855  1.00  0.00           C  
ATOM    965  O   GLU A  66       6.697   1.135  18.632  1.00  0.00           O  
ATOM    966  CB  GLU A  66       4.324  -0.671  19.018  1.00  0.00           C  
ATOM    967  CG  GLU A  66       2.861  -1.074  18.953  1.00  0.00           C  
ATOM    968  CD  GLU A  66       2.153  -0.918  20.285  1.00  0.00           C  
ATOM    969  OE1 GLU A  66       2.466  -1.687  21.217  1.00  0.00           O  
ATOM    970  OE2 GLU A  66       1.286  -0.025  20.395  1.00  0.00           O  
ATOM    971  H   GLU A  66       4.392  -1.983  16.839  1.00  0.00           H  
ATOM    972  HA  GLU A  66       4.314   0.787  17.451  1.00  0.00           H  
ATOM    973  HB2 GLU A  66       4.905  -1.541  19.288  1.00  0.00           H  
ATOM    974  HB3 GLU A  66       4.436   0.078  19.788  1.00  0.00           H  
ATOM    975  HG2 GLU A  66       2.362  -0.454  18.224  1.00  0.00           H  
ATOM    976  HG3 GLU A  66       2.798  -2.108  18.648  1.00  0.00           H  
ATOM    977  N   SER A  67       7.192  -0.446  17.109  1.00  0.00           N  
ATOM    978  CA  SER A  67       8.629  -0.206  17.165  1.00  0.00           C  
ATOM    979  C   SER A  67       9.045   0.842  16.137  1.00  0.00           C  
ATOM    980  O   SER A  67       9.403   1.966  16.490  1.00  0.00           O  
ATOM    981  CB  SER A  67       9.395  -1.508  16.922  1.00  0.00           C  
ATOM    982  OG  SER A  67       9.284  -2.380  18.034  1.00  0.00           O  
ATOM    983  H   SER A  67       6.845  -1.139  16.509  1.00  0.00           H  
ATOM    984  HA  SER A  67       8.865   0.162  18.153  1.00  0.00           H  
ATOM    985  HB2 SER A  67       8.992  -2.002  16.051  1.00  0.00           H  
ATOM    986  HB3 SER A  67      10.439  -1.283  16.759  1.00  0.00           H  
ATOM    987  HG  SER A  67       8.964  -1.890  18.795  1.00  0.00           H  
ATOM    988  N   ASP A  68       8.995   0.464  14.864  1.00  0.00           N  
ATOM    989  CA  ASP A  68       9.366   1.370  13.783  1.00  0.00           C  
ATOM    990  C   ASP A  68       8.547   2.656  13.847  1.00  0.00           C  
ATOM    991  O   ASP A  68       9.099   3.750  13.964  1.00  0.00           O  
ATOM    992  CB  ASP A  68       9.166   0.690  12.428  1.00  0.00           C  
ATOM    993  CG  ASP A  68      10.190  -0.397  12.169  1.00  0.00           C  
ATOM    994  OD1 ASP A  68      11.349  -0.236  12.607  1.00  0.00           O  
ATOM    995  OD2 ASP A  68       9.834  -1.408  11.528  1.00  0.00           O  
ATOM    996  H   ASP A  68       8.701  -0.445  14.647  1.00  0.00           H  
ATOM    997  HA  ASP A  68      10.410   1.617  13.901  1.00  0.00           H  
ATOM    998  HB2 ASP A  68       8.182   0.245  12.397  1.00  0.00           H  
ATOM    999  HB3 ASP A  68       9.247   1.430  11.646  1.00  0.00           H  
ATOM   1000  N   TYR A  69       7.228   2.516  13.767  1.00  0.00           N  
ATOM   1001  CA  TYR A  69       6.333   3.666  13.812  1.00  0.00           C  
ATOM   1002  C   TYR A  69       6.758   4.644  14.903  1.00  0.00           C  
ATOM   1003  O   TYR A  69       6.989   5.825  14.639  1.00  0.00           O  
ATOM   1004  CB  TYR A  69       4.894   3.209  14.054  1.00  0.00           C  
ATOM   1005  CG  TYR A  69       3.887   4.337  14.019  1.00  0.00           C  
ATOM   1006  CD1 TYR A  69       3.800   5.250  15.062  1.00  0.00           C  
ATOM   1007  CD2 TYR A  69       3.023   4.489  12.941  1.00  0.00           C  
ATOM   1008  CE1 TYR A  69       2.881   6.281  15.034  1.00  0.00           C  
ATOM   1009  CE2 TYR A  69       2.102   5.518  12.904  1.00  0.00           C  
ATOM   1010  CZ  TYR A  69       2.035   6.411  13.953  1.00  0.00           C  
ATOM   1011  OH  TYR A  69       1.119   7.438  13.921  1.00  0.00           O  
ATOM   1012  H   TYR A  69       6.847   1.618  13.675  1.00  0.00           H  
ATOM   1013  HA  TYR A  69       6.387   4.165  12.856  1.00  0.00           H  
ATOM   1014  HB2 TYR A  69       4.617   2.495  13.293  1.00  0.00           H  
ATOM   1015  HB3 TYR A  69       4.831   2.738  15.024  1.00  0.00           H  
ATOM   1016  HD1 TYR A  69       4.465   5.145  15.907  1.00  0.00           H  
ATOM   1017  HD2 TYR A  69       3.078   3.788  12.121  1.00  0.00           H  
ATOM   1018  HE1 TYR A  69       2.829   6.981  15.856  1.00  0.00           H  
ATOM   1019  HE2 TYR A  69       1.439   5.621  12.058  1.00  0.00           H  
ATOM   1020  HH  TYR A  69       0.243   7.091  14.107  1.00  0.00           H  
ATOM   1021  N   HIS A  70       6.861   4.144  16.130  1.00  0.00           N  
ATOM   1022  CA  HIS A  70       7.259   4.973  17.263  1.00  0.00           C  
ATOM   1023  C   HIS A  70       8.634   5.590  17.027  1.00  0.00           C  
ATOM   1024  O   HIS A  70       8.977   6.612  17.621  1.00  0.00           O  
ATOM   1025  CB  HIS A  70       7.272   4.145  18.548  1.00  0.00           C  
ATOM   1026  CG  HIS A  70       5.951   4.114  19.254  1.00  0.00           C  
ATOM   1027  ND1 HIS A  70       5.630   4.969  20.287  1.00  0.00           N  
ATOM   1028  CD2 HIS A  70       4.867   3.326  19.068  1.00  0.00           C  
ATOM   1029  CE1 HIS A  70       4.405   4.706  20.708  1.00  0.00           C  
ATOM   1030  NE2 HIS A  70       3.920   3.713  19.984  1.00  0.00           N  
ATOM   1031  H   HIS A  70       6.664   3.196  16.278  1.00  0.00           H  
ATOM   1032  HA  HIS A  70       6.535   5.767  17.364  1.00  0.00           H  
ATOM   1033  HB2 HIS A  70       7.544   3.127  18.310  1.00  0.00           H  
ATOM   1034  HB3 HIS A  70       8.003   4.559  19.228  1.00  0.00           H  
ATOM   1035  HD1 HIS A  70       6.213   5.663  20.658  1.00  0.00           H  
ATOM   1036  HD2 HIS A  70       4.764   2.537  18.336  1.00  0.00           H  
ATOM   1037  HE1 HIS A  70       3.888   5.216  21.507  1.00  0.00           H  
ATOM   1038  HE2 HIS A  70       3.064   3.265  20.144  1.00  0.00           H  
ATOM   1039  N   ALA A  71       9.418   4.962  16.157  1.00  0.00           N  
ATOM   1040  CA  ALA A  71      10.755   5.450  15.842  1.00  0.00           C  
ATOM   1041  C   ALA A  71      10.735   6.351  14.612  1.00  0.00           C  
ATOM   1042  O   ALA A  71      11.638   7.163  14.413  1.00  0.00           O  
ATOM   1043  CB  ALA A  71      11.706   4.282  15.628  1.00  0.00           C  
ATOM   1044  H   ALA A  71       9.089   4.152  15.715  1.00  0.00           H  
ATOM   1045  HA  ALA A  71      11.110   6.020  16.688  1.00  0.00           H  
ATOM   1046  HB1 ALA A  71      11.946   3.834  16.581  1.00  0.00           H  
ATOM   1047  HB2 ALA A  71      11.236   3.546  14.992  1.00  0.00           H  
ATOM   1048  HB3 ALA A  71      12.612   4.637  15.159  1.00  0.00           H  
ATOM   1049  N   GLN A  72       9.701   6.201  13.791  1.00  0.00           N  
ATOM   1050  CA  GLN A  72       9.566   7.001  12.580  1.00  0.00           C  
ATOM   1051  C   GLN A  72       8.827   8.304  12.868  1.00  0.00           C  
ATOM   1052  O   GLN A  72       9.363   9.393  12.660  1.00  0.00           O  
ATOM   1053  CB  GLN A  72       8.826   6.210  11.500  1.00  0.00           C  
ATOM   1054  CG  GLN A  72       9.750   5.455  10.558  1.00  0.00           C  
ATOM   1055  CD  GLN A  72       8.999   4.741   9.451  1.00  0.00           C  
ATOM   1056  OE1 GLN A  72       8.958   5.208   8.313  1.00  0.00           O  
ATOM   1057  NE2 GLN A  72       8.401   3.603   9.781  1.00  0.00           N  
ATOM   1058  H   GLN A  72       9.014   5.537  14.004  1.00  0.00           H  
ATOM   1059  HA  GLN A  72      10.558   7.236  12.225  1.00  0.00           H  
ATOM   1060  HB2 GLN A  72       8.173   5.495  11.978  1.00  0.00           H  
ATOM   1061  HB3 GLN A  72       8.230   6.893  10.913  1.00  0.00           H  
ATOM   1062  HG2 GLN A  72      10.438   6.157  10.110  1.00  0.00           H  
ATOM   1063  HG3 GLN A  72      10.304   4.723  11.128  1.00  0.00           H  
ATOM   1064 HE21 GLN A  72       8.475   3.292  10.708  1.00  0.00           H  
ATOM   1065 HE22 GLN A  72       7.908   3.121   9.085  1.00  0.00           H  
ATOM   1066  N   PHE A  73       7.593   8.185  13.347  1.00  0.00           N  
ATOM   1067  CA  PHE A  73       6.780   9.354  13.662  1.00  0.00           C  
ATOM   1068  C   PHE A  73       6.470   9.414  15.155  1.00  0.00           C  
ATOM   1069  O   PHE A  73       5.514  10.064  15.576  1.00  0.00           O  
ATOM   1070  CB  PHE A  73       5.477   9.326  12.860  1.00  0.00           C  
ATOM   1071  CG  PHE A  73       5.672   8.974  11.413  1.00  0.00           C  
ATOM   1072  CD1 PHE A  73       5.912   7.664  11.031  1.00  0.00           C  
ATOM   1073  CD2 PHE A  73       5.614   9.953  10.434  1.00  0.00           C  
ATOM   1074  CE1 PHE A  73       6.092   7.337   9.700  1.00  0.00           C  
ATOM   1075  CE2 PHE A  73       5.793   9.632   9.101  1.00  0.00           C  
ATOM   1076  CZ  PHE A  73       6.031   8.322   8.734  1.00  0.00           C  
ATOM   1077  H   PHE A  73       7.220   7.290  13.491  1.00  0.00           H  
ATOM   1078  HA  PHE A  73       7.343  10.233  13.388  1.00  0.00           H  
ATOM   1079  HB2 PHE A  73       4.812   8.595  13.292  1.00  0.00           H  
ATOM   1080  HB3 PHE A  73       5.014  10.300  12.906  1.00  0.00           H  
ATOM   1081  HD1 PHE A  73       5.958   6.892  11.786  1.00  0.00           H  
ATOM   1082  HD2 PHE A  73       5.427  10.979  10.720  1.00  0.00           H  
ATOM   1083  HE1 PHE A  73       6.277   6.312   9.416  1.00  0.00           H  
ATOM   1084  HE2 PHE A  73       5.745  10.405   8.348  1.00  0.00           H  
ATOM   1085  HZ  PHE A  73       6.172   8.070   7.694  1.00  0.00           H  
ATOM   1086  N   GLY A  74       7.286   8.730  15.951  1.00  0.00           N  
ATOM   1087  CA  GLY A  74       7.083   8.717  17.388  1.00  0.00           C  
ATOM   1088  C   GLY A  74       8.244   9.331  18.143  1.00  0.00           C  
ATOM   1089  O   GLY A  74       8.047  10.035  19.133  1.00  0.00           O  
ATOM   1090  H   GLY A  74       8.032   8.229  15.559  1.00  0.00           H  
ATOM   1091  HA2 GLY A  74       6.184   9.270  17.618  1.00  0.00           H  
ATOM   1092  HA3 GLY A  74       6.957   7.695  17.713  1.00  0.00           H  
ATOM   1093  N   SER A  75       9.460   9.063  17.676  1.00  0.00           N  
ATOM   1094  CA  SER A  75      10.658   9.591  18.318  1.00  0.00           C  
ATOM   1095  C   SER A  75      11.419  10.515  17.372  1.00  0.00           C  
ATOM   1096  O   SER A  75      11.734  11.653  17.718  1.00  0.00           O  
ATOM   1097  CB  SER A  75      11.567   8.445  18.769  1.00  0.00           C  
ATOM   1098  OG  SER A  75      12.608   8.919  19.605  1.00  0.00           O  
ATOM   1099  H   SER A  75       9.552   8.496  16.882  1.00  0.00           H  
ATOM   1100  HA  SER A  75      10.349  10.156  19.184  1.00  0.00           H  
ATOM   1101  HB2 SER A  75      10.983   7.720  19.316  1.00  0.00           H  
ATOM   1102  HB3 SER A  75      12.004   7.973  17.900  1.00  0.00           H  
ATOM   1103  HG  SER A  75      12.238   9.219  20.438  1.00  0.00           H  
ATOM   1104  N   GLY A  76      11.711  10.017  16.174  1.00  0.00           N  
ATOM   1105  CA  GLY A  76      12.432  10.811  15.197  1.00  0.00           C  
ATOM   1106  C   GLY A  76      11.989  12.260  15.186  1.00  0.00           C  
ATOM   1107  O   GLY A  76      10.870  12.592  15.577  1.00  0.00           O  
ATOM   1108  H   GLY A  76      11.435   9.103  15.953  1.00  0.00           H  
ATOM   1109  HA2 GLY A  76      13.487  10.769  15.423  1.00  0.00           H  
ATOM   1110  HA3 GLY A  76      12.268  10.389  14.216  1.00  0.00           H  
ATOM   1111  N   PRO A  77      12.881  13.152  14.730  1.00  0.00           N  
ATOM   1112  CA  PRO A  77      12.598  14.589  14.660  1.00  0.00           C  
ATOM   1113  C   PRO A  77      11.568  14.926  13.588  1.00  0.00           C  
ATOM   1114  O   PRO A  77      11.917  15.180  12.436  1.00  0.00           O  
ATOM   1115  CB  PRO A  77      13.956  15.201  14.307  1.00  0.00           C  
ATOM   1116  CG  PRO A  77      14.694  14.109  13.611  1.00  0.00           C  
ATOM   1117  CD  PRO A  77      14.234  12.827  14.248  1.00  0.00           C  
ATOM   1118  HA  PRO A  77      12.265  14.975  15.612  1.00  0.00           H  
ATOM   1119  HB2 PRO A  77      13.812  16.055  13.661  1.00  0.00           H  
ATOM   1120  HB3 PRO A  77      14.463  15.506  15.210  1.00  0.00           H  
ATOM   1121  HG2 PRO A  77      14.451  14.114  12.560  1.00  0.00           H  
ATOM   1122  HG3 PRO A  77      15.757  14.237  13.753  1.00  0.00           H  
ATOM   1123  HD2 PRO A  77      14.202  12.033  13.517  1.00  0.00           H  
ATOM   1124  HD3 PRO A  77      14.881  12.560  15.070  1.00  0.00           H  
ATOM   1125  N   SER A  78      10.296  14.925  13.975  1.00  0.00           N  
ATOM   1126  CA  SER A  78       9.214  15.228  13.046  1.00  0.00           C  
ATOM   1127  C   SER A  78       8.496  16.513  13.447  1.00  0.00           C  
ATOM   1128  O   SER A  78       7.514  16.483  14.188  1.00  0.00           O  
ATOM   1129  CB  SER A  78       8.217  14.068  12.996  1.00  0.00           C  
ATOM   1130  OG  SER A  78       8.653  13.060  12.100  1.00  0.00           O  
ATOM   1131  H   SER A  78      10.081  14.714  14.908  1.00  0.00           H  
ATOM   1132  HA  SER A  78       9.647  15.362  12.066  1.00  0.00           H  
ATOM   1133  HB2 SER A  78       8.119  13.639  13.981  1.00  0.00           H  
ATOM   1134  HB3 SER A  78       7.257  14.436  12.665  1.00  0.00           H  
ATOM   1135  HG  SER A  78       7.951  12.417  11.975  1.00  0.00           H  
ATOM   1136  N   SER A  79       8.995  17.641  12.952  1.00  0.00           N  
ATOM   1137  CA  SER A  79       8.405  18.938  13.261  1.00  0.00           C  
ATOM   1138  C   SER A  79       7.415  19.357  12.178  1.00  0.00           C  
ATOM   1139  O   SER A  79       7.573  19.009  11.008  1.00  0.00           O  
ATOM   1140  CB  SER A  79       9.498  19.998  13.405  1.00  0.00           C  
ATOM   1141  OG  SER A  79      10.477  19.596  14.348  1.00  0.00           O  
ATOM   1142  H   SER A  79       9.780  17.600  12.366  1.00  0.00           H  
ATOM   1143  HA  SER A  79       7.877  18.847  14.199  1.00  0.00           H  
ATOM   1144  HB2 SER A  79       9.978  20.150  12.450  1.00  0.00           H  
ATOM   1145  HB3 SER A  79       9.055  20.926  13.737  1.00  0.00           H  
ATOM   1146  HG  SER A  79      10.820  18.733  14.106  1.00  0.00           H  
ATOM   1147  N   GLY A  80       6.392  20.106  12.577  1.00  0.00           N  
ATOM   1148  CA  GLY A  80       5.391  20.560  11.630  1.00  0.00           C  
ATOM   1149  C   GLY A  80       4.642  19.412  10.983  1.00  0.00           C  
ATOM   1150  O   GLY A  80       4.464  18.377  11.623  1.00  0.00           O  
ATOM   1151  H   GLY A  80       6.317  20.353  13.523  1.00  0.00           H  
ATOM   1152  HA2 GLY A  80       4.683  21.192  12.146  1.00  0.00           H  
ATOM   1153  HA3 GLY A  80       5.878  21.138  10.858  1.00  0.00           H  
TER    1154      GLY A  80                                                      
HETATM 1155 ZN    ZN A 201      -0.893 -12.477   0.715  1.00  0.00          ZN  
HETATM 1156 ZN    ZN A 401       8.308  -2.336  12.160  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1     -19.059   9.031 -39.357  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -18.269   8.121 -38.549  1.00  0.00           C  
ATOM      3  C   GLY A   1     -18.447   6.674 -38.963  1.00  0.00           C  
ATOM      4  O   GLY A   1     -19.252   6.367 -39.841  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -19.943   8.756 -39.679  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -17.226   8.387 -38.642  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -18.565   8.227 -37.515  1.00  0.00           H  
ATOM      8  N   SER A   2     -17.691   5.782 -38.330  1.00  0.00           N  
ATOM      9  CA  SER A   2     -17.765   4.359 -38.642  1.00  0.00           C  
ATOM     10  C   SER A   2     -17.404   3.517 -37.423  1.00  0.00           C  
ATOM     11  O   SER A   2     -16.710   3.980 -36.518  1.00  0.00           O  
ATOM     12  CB  SER A   2     -16.830   4.021 -39.805  1.00  0.00           C  
ATOM     13  OG  SER A   2     -16.953   2.660 -40.179  1.00  0.00           O  
ATOM     14  H   SER A   2     -17.067   6.089 -37.639  1.00  0.00           H  
ATOM     15  HA  SER A   2     -18.781   4.136 -38.932  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -17.077   4.640 -40.654  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -15.808   4.210 -39.507  1.00  0.00           H  
ATOM     18  HG  SER A   2     -17.329   2.603 -41.061  1.00  0.00           H  
ATOM     19  N   SER A   3     -17.882   2.276 -37.406  1.00  0.00           N  
ATOM     20  CA  SER A   3     -17.614   1.368 -36.297  1.00  0.00           C  
ATOM     21  C   SER A   3     -17.141   0.011 -36.808  1.00  0.00           C  
ATOM     22  O   SER A   3     -17.533  -0.430 -37.888  1.00  0.00           O  
ATOM     23  CB  SER A   3     -18.868   1.194 -35.438  1.00  0.00           C  
ATOM     24  OG  SER A   3     -19.762   0.265 -36.025  1.00  0.00           O  
ATOM     25  H   SER A   3     -18.429   1.965 -38.158  1.00  0.00           H  
ATOM     26  HA  SER A   3     -16.832   1.805 -35.693  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -18.585   0.835 -34.461  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -19.369   2.147 -35.341  1.00  0.00           H  
ATOM     29  HG  SER A   3     -19.516  -0.625 -35.764  1.00  0.00           H  
ATOM     30  N   GLY A   4     -16.294  -0.648 -36.022  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -15.781  -1.949 -36.411  1.00  0.00           C  
ATOM     32  C   GLY A   4     -16.165  -3.040 -35.431  1.00  0.00           C  
ATOM     33  O   GLY A   4     -17.246  -3.004 -34.843  1.00  0.00           O  
ATOM     34  H   GLY A   4     -16.016  -0.248 -35.172  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -16.171  -2.201 -37.386  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -14.703  -1.895 -36.468  1.00  0.00           H  
ATOM     37  N   SER A   5     -15.278  -4.015 -35.256  1.00  0.00           N  
ATOM     38  CA  SER A   5     -15.532  -5.124 -34.345  1.00  0.00           C  
ATOM     39  C   SER A   5     -14.543  -5.111 -33.184  1.00  0.00           C  
ATOM     40  O   SER A   5     -13.440  -4.576 -33.299  1.00  0.00           O  
ATOM     41  CB  SER A   5     -15.441  -6.456 -35.092  1.00  0.00           C  
ATOM     42  OG  SER A   5     -14.115  -6.710 -35.522  1.00  0.00           O  
ATOM     43  H   SER A   5     -14.434  -3.987 -35.754  1.00  0.00           H  
ATOM     44  HA  SER A   5     -16.531  -5.009 -33.953  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -15.754  -7.255 -34.438  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -16.087  -6.426 -35.957  1.00  0.00           H  
ATOM     47  HG  SER A   5     -13.502  -6.190 -34.996  1.00  0.00           H  
ATOM     48  N   SER A   6     -14.946  -5.703 -32.064  1.00  0.00           N  
ATOM     49  CA  SER A   6     -14.098  -5.757 -30.879  1.00  0.00           C  
ATOM     50  C   SER A   6     -14.623  -6.784 -29.881  1.00  0.00           C  
ATOM     51  O   SER A   6     -15.828  -6.883 -29.651  1.00  0.00           O  
ATOM     52  CB  SER A   6     -14.021  -4.380 -30.218  1.00  0.00           C  
ATOM     53  OG  SER A   6     -15.299  -3.955 -29.776  1.00  0.00           O  
ATOM     54  H   SER A   6     -15.837  -6.112 -32.034  1.00  0.00           H  
ATOM     55  HA  SER A   6     -13.108  -6.052 -31.194  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -13.357  -4.427 -29.369  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -13.643  -3.661 -30.932  1.00  0.00           H  
ATOM     58  HG  SER A   6     -15.308  -2.998 -29.694  1.00  0.00           H  
ATOM     59  N   GLY A   7     -13.709  -7.548 -29.291  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -14.098  -8.558 -28.324  1.00  0.00           C  
ATOM     61  C   GLY A   7     -13.682  -8.200 -26.912  1.00  0.00           C  
ATOM     62  O   GLY A   7     -12.523  -7.866 -26.663  1.00  0.00           O  
ATOM     63  H   GLY A   7     -12.762  -7.425 -29.514  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -15.171  -8.675 -28.354  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -13.636  -9.497 -28.596  1.00  0.00           H  
ATOM     66  N   LYS A   8     -14.629  -8.267 -25.982  1.00  0.00           N  
ATOM     67  CA  LYS A   8     -14.357  -7.947 -24.586  1.00  0.00           C  
ATOM     68  C   LYS A   8     -14.936  -9.012 -23.661  1.00  0.00           C  
ATOM     69  O   LYS A   8     -16.150  -9.199 -23.574  1.00  0.00           O  
ATOM     70  CB  LYS A   8     -14.940  -6.576 -24.233  1.00  0.00           C  
ATOM     71  CG  LYS A   8     -14.128  -5.412 -24.774  1.00  0.00           C  
ATOM     72  CD  LYS A   8     -14.952  -4.137 -24.832  1.00  0.00           C  
ATOM     73  CE  LYS A   8     -14.859  -3.354 -23.531  1.00  0.00           C  
ATOM     74  NZ  LYS A   8     -15.847  -3.831 -22.524  1.00  0.00           N  
ATOM     75  H   LYS A   8     -15.535  -8.540 -26.242  1.00  0.00           H  
ATOM     76  HA  LYS A   8     -13.286  -7.917 -24.456  1.00  0.00           H  
ATOM     77  HB2 LYS A   8     -15.940  -6.509 -24.635  1.00  0.00           H  
ATOM     78  HB3 LYS A   8     -14.987  -6.486 -23.157  1.00  0.00           H  
ATOM     79  HG2 LYS A   8     -13.276  -5.249 -24.131  1.00  0.00           H  
ATOM     80  HG3 LYS A   8     -13.788  -5.655 -25.771  1.00  0.00           H  
ATOM     81  HD2 LYS A   8     -14.587  -3.518 -25.638  1.00  0.00           H  
ATOM     82  HD3 LYS A   8     -15.986  -4.395 -25.013  1.00  0.00           H  
ATOM     83  HE2 LYS A   8     -13.864  -3.468 -23.129  1.00  0.00           H  
ATOM     84  HE3 LYS A   8     -15.045  -2.311 -23.740  1.00  0.00           H  
ATOM     85  HZ1 LYS A   8     -16.783  -3.422 -22.721  1.00  0.00           H  
ATOM     86  HZ2 LYS A   8     -15.550  -3.545 -21.569  1.00  0.00           H  
ATOM     87  HZ3 LYS A   8     -15.919  -4.868 -22.557  1.00  0.00           H  
ATOM     88  N   PRO A   9     -14.050  -9.725 -22.951  1.00  0.00           N  
ATOM     89  CA  PRO A   9     -14.451 -10.782 -22.017  1.00  0.00           C  
ATOM     90  C   PRO A   9     -15.145 -10.228 -20.778  1.00  0.00           C  
ATOM     91  O   PRO A   9     -14.756  -9.185 -20.251  1.00  0.00           O  
ATOM     92  CB  PRO A   9     -13.123 -11.441 -21.636  1.00  0.00           C  
ATOM     93  CG  PRO A   9     -12.099 -10.379 -21.845  1.00  0.00           C  
ATOM     94  CD  PRO A   9     -12.588  -9.555 -23.004  1.00  0.00           C  
ATOM     95  HA  PRO A   9     -15.092 -11.509 -22.493  1.00  0.00           H  
ATOM     96  HB2 PRO A   9     -13.159 -11.758 -20.603  1.00  0.00           H  
ATOM     97  HB3 PRO A   9     -12.944 -12.293 -22.274  1.00  0.00           H  
ATOM     98  HG2 PRO A   9     -12.017  -9.769 -20.959  1.00  0.00           H  
ATOM     99  HG3 PRO A   9     -11.147 -10.830 -22.082  1.00  0.00           H  
ATOM    100  HD2 PRO A   9     -12.315  -8.519 -22.871  1.00  0.00           H  
ATOM    101  HD3 PRO A   9     -12.190  -9.936 -23.933  1.00  0.00           H  
ATOM    102  N   ILE A  10     -16.174 -10.931 -20.317  1.00  0.00           N  
ATOM    103  CA  ILE A  10     -16.921 -10.509 -19.139  1.00  0.00           C  
ATOM    104  C   ILE A  10     -16.226 -10.957 -17.858  1.00  0.00           C  
ATOM    105  O   ILE A  10     -15.324 -11.795 -17.888  1.00  0.00           O  
ATOM    106  CB  ILE A  10     -18.356 -11.067 -19.152  1.00  0.00           C  
ATOM    107  CG1 ILE A  10     -18.354 -12.551 -18.777  1.00  0.00           C  
ATOM    108  CG2 ILE A  10     -18.991 -10.862 -20.519  1.00  0.00           C  
ATOM    109  CD1 ILE A  10     -18.317 -13.476 -19.973  1.00  0.00           C  
ATOM    110  H   ILE A  10     -16.436 -11.754 -20.780  1.00  0.00           H  
ATOM    111  HA  ILE A  10     -16.975  -9.430 -19.148  1.00  0.00           H  
ATOM    112  HB  ILE A  10     -18.938 -10.521 -18.426  1.00  0.00           H  
ATOM    113 HG12 ILE A  10     -17.488 -12.761 -18.170  1.00  0.00           H  
ATOM    114 HG13 ILE A  10     -19.247 -12.773 -18.212  1.00  0.00           H  
ATOM    115 HG21 ILE A  10     -19.006  -9.808 -20.755  1.00  0.00           H  
ATOM    116 HG22 ILE A  10     -18.416 -11.389 -21.266  1.00  0.00           H  
ATOM    117 HG23 ILE A  10     -20.002 -11.243 -20.508  1.00  0.00           H  
ATOM    118 HD11 ILE A  10     -17.428 -13.280 -20.554  1.00  0.00           H  
ATOM    119 HD12 ILE A  10     -18.308 -14.501 -19.636  1.00  0.00           H  
ATOM    120 HD13 ILE A  10     -19.191 -13.307 -20.586  1.00  0.00           H  
ATOM    121  N   LYS A  11     -16.652 -10.395 -16.732  1.00  0.00           N  
ATOM    122  CA  LYS A  11     -16.073 -10.738 -15.438  1.00  0.00           C  
ATOM    123  C   LYS A  11     -16.900 -11.813 -14.740  1.00  0.00           C  
ATOM    124  O   LYS A  11     -17.820 -11.506 -13.981  1.00  0.00           O  
ATOM    125  CB  LYS A  11     -15.982  -9.494 -14.551  1.00  0.00           C  
ATOM    126  CG  LYS A  11     -15.027  -8.438 -15.082  1.00  0.00           C  
ATOM    127  CD  LYS A  11     -13.600  -8.699 -14.630  1.00  0.00           C  
ATOM    128  CE  LYS A  11     -12.670  -7.567 -15.039  1.00  0.00           C  
ATOM    129  NZ  LYS A  11     -11.238  -7.938 -14.870  1.00  0.00           N  
ATOM    130  H   LYS A  11     -17.375  -9.733 -16.772  1.00  0.00           H  
ATOM    131  HA  LYS A  11     -15.079 -11.121 -15.610  1.00  0.00           H  
ATOM    132  HB2 LYS A  11     -16.964  -9.052 -14.469  1.00  0.00           H  
ATOM    133  HB3 LYS A  11     -15.647  -9.791 -13.568  1.00  0.00           H  
ATOM    134  HG2 LYS A  11     -15.059  -8.446 -16.161  1.00  0.00           H  
ATOM    135  HG3 LYS A  11     -15.339  -7.469 -14.718  1.00  0.00           H  
ATOM    136  HD2 LYS A  11     -13.583  -8.793 -13.555  1.00  0.00           H  
ATOM    137  HD3 LYS A  11     -13.253  -9.619 -15.079  1.00  0.00           H  
ATOM    138  HE2 LYS A  11     -12.851  -7.326 -16.075  1.00  0.00           H  
ATOM    139  HE3 LYS A  11     -12.885  -6.704 -14.426  1.00  0.00           H  
ATOM    140  HZ1 LYS A  11     -10.637  -7.094 -14.966  1.00  0.00           H  
ATOM    141  HZ2 LYS A  11     -10.960  -8.630 -15.595  1.00  0.00           H  
ATOM    142  HZ3 LYS A  11     -11.085  -8.355 -13.930  1.00  0.00           H  
ATOM    143  N   ILE A  12     -16.566 -13.072 -15.000  1.00  0.00           N  
ATOM    144  CA  ILE A  12     -17.277 -14.191 -14.395  1.00  0.00           C  
ATOM    145  C   ILE A  12     -17.190 -14.139 -12.873  1.00  0.00           C  
ATOM    146  O   ILE A  12     -18.189 -14.321 -12.177  1.00  0.00           O  
ATOM    147  CB  ILE A  12     -16.721 -15.542 -14.883  1.00  0.00           C  
ATOM    148  CG1 ILE A  12     -17.045 -15.745 -16.365  1.00  0.00           C  
ATOM    149  CG2 ILE A  12     -17.289 -16.681 -14.050  1.00  0.00           C  
ATOM    150  CD1 ILE A  12     -18.509 -15.556 -16.695  1.00  0.00           C  
ATOM    151  H   ILE A  12     -15.824 -13.253 -15.614  1.00  0.00           H  
ATOM    152  HA  ILE A  12     -18.315 -14.125 -14.688  1.00  0.00           H  
ATOM    153  HB  ILE A  12     -15.650 -15.533 -14.754  1.00  0.00           H  
ATOM    154 HG12 ILE A  12     -16.479 -15.038 -16.951  1.00  0.00           H  
ATOM    155 HG13 ILE A  12     -16.766 -16.749 -16.652  1.00  0.00           H  
ATOM    156 HG21 ILE A  12     -17.072 -17.623 -14.533  1.00  0.00           H  
ATOM    157 HG22 ILE A  12     -16.838 -16.668 -13.069  1.00  0.00           H  
ATOM    158 HG23 ILE A  12     -18.358 -16.562 -13.958  1.00  0.00           H  
ATOM    159 HD11 ILE A  12     -18.775 -16.189 -17.529  1.00  0.00           H  
ATOM    160 HD12 ILE A  12     -19.109 -15.818 -15.837  1.00  0.00           H  
ATOM    161 HD13 ILE A  12     -18.688 -14.523 -16.957  1.00  0.00           H  
ATOM    162  N   ARG A  13     -15.989 -13.887 -12.363  1.00  0.00           N  
ATOM    163  CA  ARG A  13     -15.771 -13.810 -10.924  1.00  0.00           C  
ATOM    164  C   ARG A  13     -14.510 -13.010 -10.607  1.00  0.00           C  
ATOM    165  O   ARG A  13     -13.434 -13.297 -11.128  1.00  0.00           O  
ATOM    166  CB  ARG A  13     -15.660 -15.214 -10.327  1.00  0.00           C  
ATOM    167  CG  ARG A  13     -14.380 -15.939 -10.709  1.00  0.00           C  
ATOM    168  CD  ARG A  13     -14.352 -17.353 -10.151  1.00  0.00           C  
ATOM    169  NE  ARG A  13     -15.253 -18.246 -10.875  1.00  0.00           N  
ATOM    170  CZ  ARG A  13     -15.740 -19.371 -10.365  1.00  0.00           C  
ATOM    171  NH1 ARG A  13     -15.415 -19.740  -9.133  1.00  0.00           N  
ATOM    172  NH2 ARG A  13     -16.554 -20.131 -11.087  1.00  0.00           N  
ATOM    173  H   ARG A  13     -15.230 -13.751 -12.969  1.00  0.00           H  
ATOM    174  HA  ARG A  13     -16.621 -13.309 -10.486  1.00  0.00           H  
ATOM    175  HB2 ARG A  13     -15.697 -15.140  -9.250  1.00  0.00           H  
ATOM    176  HB3 ARG A  13     -16.497 -15.804 -10.668  1.00  0.00           H  
ATOM    177  HG2 ARG A  13     -14.313 -15.988 -11.786  1.00  0.00           H  
ATOM    178  HG3 ARG A  13     -13.536 -15.390 -10.319  1.00  0.00           H  
ATOM    179  HD2 ARG A  13     -13.345 -17.736 -10.225  1.00  0.00           H  
ATOM    180  HD3 ARG A  13     -14.649 -17.322  -9.113  1.00  0.00           H  
ATOM    181  HE  ARG A  13     -15.506 -17.993 -11.787  1.00  0.00           H  
ATOM    182 HH11 ARG A  13     -14.802 -19.169  -8.587  1.00  0.00           H  
ATOM    183 HH12 ARG A  13     -15.784 -20.587  -8.751  1.00  0.00           H  
ATOM    184 HH21 ARG A  13     -16.802 -19.856 -12.015  1.00  0.00           H  
ATOM    185 HH22 ARG A  13     -16.920 -20.978 -10.702  1.00  0.00           H  
ATOM    186  N   GLY A  14     -14.654 -12.005  -9.748  1.00  0.00           N  
ATOM    187  CA  GLY A  14     -13.520 -11.179  -9.377  1.00  0.00           C  
ATOM    188  C   GLY A  14     -13.443 -10.938  -7.882  1.00  0.00           C  
ATOM    189  O   GLY A  14     -13.762  -9.855  -7.390  1.00  0.00           O  
ATOM    190  H   GLY A  14     -15.537 -11.824  -9.363  1.00  0.00           H  
ATOM    191  HA2 GLY A  14     -12.612 -11.667  -9.699  1.00  0.00           H  
ATOM    192  HA3 GLY A  14     -13.603 -10.227  -9.880  1.00  0.00           H  
ATOM    193  N   PRO A  15     -13.012 -11.964  -7.134  1.00  0.00           N  
ATOM    194  CA  PRO A  15     -12.886 -11.883  -5.676  1.00  0.00           C  
ATOM    195  C   PRO A  15     -11.749 -10.963  -5.243  1.00  0.00           C  
ATOM    196  O   PRO A  15     -10.867 -10.635  -6.036  1.00  0.00           O  
ATOM    197  CB  PRO A  15     -12.591 -13.327  -5.264  1.00  0.00           C  
ATOM    198  CG  PRO A  15     -11.968 -13.945  -6.468  1.00  0.00           C  
ATOM    199  CD  PRO A  15     -12.615 -13.283  -7.654  1.00  0.00           C  
ATOM    200  HA  PRO A  15     -13.807 -11.556  -5.215  1.00  0.00           H  
ATOM    201  HB2 PRO A  15     -11.914 -13.333  -4.421  1.00  0.00           H  
ATOM    202  HB3 PRO A  15     -13.511 -13.824  -4.997  1.00  0.00           H  
ATOM    203  HG2 PRO A  15     -10.905 -13.759  -6.469  1.00  0.00           H  
ATOM    204  HG3 PRO A  15     -12.165 -15.007  -6.479  1.00  0.00           H  
ATOM    205  HD2 PRO A  15     -11.906 -13.182  -8.462  1.00  0.00           H  
ATOM    206  HD3 PRO A  15     -13.479 -13.846  -7.976  1.00  0.00           H  
ATOM    207  N   SER A  16     -11.777 -10.550  -3.980  1.00  0.00           N  
ATOM    208  CA  SER A  16     -10.750  -9.665  -3.443  1.00  0.00           C  
ATOM    209  C   SER A  16      -9.383 -10.341  -3.467  1.00  0.00           C  
ATOM    210  O   SER A  16      -9.263 -11.536  -3.193  1.00  0.00           O  
ATOM    211  CB  SER A  16     -11.101  -9.250  -2.013  1.00  0.00           C  
ATOM    212  OG  SER A  16     -10.348  -8.119  -1.609  1.00  0.00           O  
ATOM    213  H   SER A  16     -12.506 -10.846  -3.396  1.00  0.00           H  
ATOM    214  HA  SER A  16     -10.713  -8.783  -4.065  1.00  0.00           H  
ATOM    215  HB2 SER A  16     -12.151  -9.005  -1.959  1.00  0.00           H  
ATOM    216  HB3 SER A  16     -10.888 -10.069  -1.341  1.00  0.00           H  
ATOM    217  HG  SER A  16     -10.709  -7.331  -2.020  1.00  0.00           H  
ATOM    218  N   HIS A  17      -8.353  -9.568  -3.796  1.00  0.00           N  
ATOM    219  CA  HIS A  17      -6.992 -10.091  -3.856  1.00  0.00           C  
ATOM    220  C   HIS A  17      -6.137  -9.509  -2.734  1.00  0.00           C  
ATOM    221  O   HIS A  17      -6.321  -8.360  -2.331  1.00  0.00           O  
ATOM    222  CB  HIS A  17      -6.361  -9.774  -5.212  1.00  0.00           C  
ATOM    223  CG  HIS A  17      -7.294  -9.968  -6.367  1.00  0.00           C  
ATOM    224  ND1 HIS A  17      -7.618  -8.960  -7.250  1.00  0.00           N  
ATOM    225  CD2 HIS A  17      -7.972 -11.063  -6.783  1.00  0.00           C  
ATOM    226  CE1 HIS A  17      -8.457  -9.426  -8.158  1.00  0.00           C  
ATOM    227  NE2 HIS A  17      -8.687 -10.700  -7.898  1.00  0.00           N  
ATOM    228  H   HIS A  17      -8.511  -8.624  -4.004  1.00  0.00           H  
ATOM    229  HA  HIS A  17      -7.043 -11.162  -3.734  1.00  0.00           H  
ATOM    230  HB2 HIS A  17      -6.035  -8.745  -5.218  1.00  0.00           H  
ATOM    231  HB3 HIS A  17      -5.506 -10.418  -5.363  1.00  0.00           H  
ATOM    232  HD1 HIS A  17      -7.284  -8.040  -7.215  1.00  0.00           H  
ATOM    233  HD2 HIS A  17      -7.955 -12.042  -6.324  1.00  0.00           H  
ATOM    234  HE1 HIS A  17      -8.881  -8.862  -8.975  1.00  0.00           H  
ATOM    235  HE2 HIS A  17      -9.339 -11.263  -8.365  1.00  0.00           H  
ATOM    236  N   CYS A  18      -5.202 -10.310  -2.234  1.00  0.00           N  
ATOM    237  CA  CYS A  18      -4.318  -9.876  -1.159  1.00  0.00           C  
ATOM    238  C   CYS A  18      -3.587  -8.592  -1.540  1.00  0.00           C  
ATOM    239  O   CYS A  18      -3.020  -8.488  -2.627  1.00  0.00           O  
ATOM    240  CB  CYS A  18      -3.305 -10.974  -0.828  1.00  0.00           C  
ATOM    241  SG  CYS A  18      -2.168 -10.551   0.531  1.00  0.00           S  
ATOM    242  H   CYS A  18      -5.103 -11.216  -2.597  1.00  0.00           H  
ATOM    243  HA  CYS A  18      -4.926  -9.684  -0.287  1.00  0.00           H  
ATOM    244  HB2 CYS A  18      -3.837 -11.870  -0.544  1.00  0.00           H  
ATOM    245  HB3 CYS A  18      -2.709 -11.178  -1.705  1.00  0.00           H  
ATOM    246  N   ALA A  19      -3.605  -7.617  -0.637  1.00  0.00           N  
ATOM    247  CA  ALA A  19      -2.942  -6.341  -0.877  1.00  0.00           C  
ATOM    248  C   ALA A  19      -1.454  -6.427  -0.557  1.00  0.00           C  
ATOM    249  O   ALA A  19      -0.790  -5.408  -0.367  1.00  0.00           O  
ATOM    250  CB  ALA A  19      -3.599  -5.242  -0.054  1.00  0.00           C  
ATOM    251  H   ALA A  19      -4.074  -7.760   0.212  1.00  0.00           H  
ATOM    252  HA  ALA A  19      -3.062  -6.094  -1.922  1.00  0.00           H  
ATOM    253  HB1 ALA A  19      -2.855  -4.509   0.224  1.00  0.00           H  
ATOM    254  HB2 ALA A  19      -4.372  -4.768  -0.638  1.00  0.00           H  
ATOM    255  HB3 ALA A  19      -4.032  -5.671   0.838  1.00  0.00           H  
ATOM    256  N   GLY A  20      -0.935  -7.650  -0.499  1.00  0.00           N  
ATOM    257  CA  GLY A  20       0.472  -7.845  -0.201  1.00  0.00           C  
ATOM    258  C   GLY A  20       1.174  -8.689  -1.246  1.00  0.00           C  
ATOM    259  O   GLY A  20       2.305  -8.395  -1.634  1.00  0.00           O  
ATOM    260  H   GLY A  20      -1.513  -8.425  -0.659  1.00  0.00           H  
ATOM    261  HA2 GLY A  20       0.954  -6.881  -0.147  1.00  0.00           H  
ATOM    262  HA3 GLY A  20       0.560  -8.335   0.758  1.00  0.00           H  
ATOM    263  N   CYS A  21       0.503  -9.741  -1.704  1.00  0.00           N  
ATOM    264  CA  CYS A  21       1.070 -10.631  -2.709  1.00  0.00           C  
ATOM    265  C   CYS A  21       0.196 -10.665  -3.960  1.00  0.00           C  
ATOM    266  O   CYS A  21       0.520 -11.338  -4.939  1.00  0.00           O  
ATOM    267  CB  CYS A  21       1.222 -12.044  -2.142  1.00  0.00           C  
ATOM    268  SG  CYS A  21      -0.343 -12.799  -1.597  1.00  0.00           S  
ATOM    269  H   CYS A  21      -0.396  -9.923  -1.356  1.00  0.00           H  
ATOM    270  HA  CYS A  21       2.045 -10.253  -2.976  1.00  0.00           H  
ATOM    271  HB2 CYS A  21       1.649 -12.684  -2.900  1.00  0.00           H  
ATOM    272  HB3 CYS A  21       1.886 -12.012  -1.291  1.00  0.00           H  
ATOM    273  N   LYS A  22      -0.913  -9.935  -3.920  1.00  0.00           N  
ATOM    274  CA  LYS A  22      -1.834  -9.879  -5.049  1.00  0.00           C  
ATOM    275  C   LYS A  22      -2.321 -11.275  -5.424  1.00  0.00           C  
ATOM    276  O   LYS A  22      -2.226 -11.685  -6.581  1.00  0.00           O  
ATOM    277  CB  LYS A  22      -1.156  -9.223  -6.254  1.00  0.00           C  
ATOM    278  CG  LYS A  22      -0.832  -7.754  -6.045  1.00  0.00           C  
ATOM    279  CD  LYS A  22       0.552  -7.569  -5.444  1.00  0.00           C  
ATOM    280  CE  LYS A  22       1.631  -7.588  -6.516  1.00  0.00           C  
ATOM    281  NZ  LYS A  22       2.938  -8.059  -5.978  1.00  0.00           N  
ATOM    282  H   LYS A  22      -1.117  -9.420  -3.111  1.00  0.00           H  
ATOM    283  HA  LYS A  22      -2.683  -9.282  -4.755  1.00  0.00           H  
ATOM    284  HB2 LYS A  22      -0.236  -9.747  -6.464  1.00  0.00           H  
ATOM    285  HB3 LYS A  22      -1.811  -9.307  -7.110  1.00  0.00           H  
ATOM    286  HG2 LYS A  22      -0.870  -7.247  -6.997  1.00  0.00           H  
ATOM    287  HG3 LYS A  22      -1.565  -7.325  -5.376  1.00  0.00           H  
ATOM    288  HD2 LYS A  22       0.588  -6.620  -4.930  1.00  0.00           H  
ATOM    289  HD3 LYS A  22       0.740  -8.369  -4.742  1.00  0.00           H  
ATOM    290  HE2 LYS A  22       1.320  -8.247  -7.311  1.00  0.00           H  
ATOM    291  HE3 LYS A  22       1.751  -6.587  -6.904  1.00  0.00           H  
ATOM    292  HZ1 LYS A  22       2.829  -8.362  -4.989  1.00  0.00           H  
ATOM    293  HZ2 LYS A  22       3.639  -7.292  -6.019  1.00  0.00           H  
ATOM    294  HZ3 LYS A  22       3.286  -8.863  -6.539  1.00  0.00           H  
ATOM    295  N   GLU A  23      -2.842 -12.000  -4.439  1.00  0.00           N  
ATOM    296  CA  GLU A  23      -3.344 -13.350  -4.667  1.00  0.00           C  
ATOM    297  C   GLU A  23      -4.759 -13.505  -4.117  1.00  0.00           C  
ATOM    298  O   GLU A  23      -5.041 -13.113  -2.985  1.00  0.00           O  
ATOM    299  CB  GLU A  23      -2.417 -14.379  -4.018  1.00  0.00           C  
ATOM    300  CG  GLU A  23      -1.075 -14.517  -4.718  1.00  0.00           C  
ATOM    301  CD  GLU A  23      -1.217 -14.869  -6.186  1.00  0.00           C  
ATOM    302  OE1 GLU A  23      -1.679 -15.991  -6.485  1.00  0.00           O  
ATOM    303  OE2 GLU A  23      -0.866 -14.025  -7.036  1.00  0.00           O  
ATOM    304  H   GLU A  23      -2.890 -11.618  -3.538  1.00  0.00           H  
ATOM    305  HA  GLU A  23      -3.365 -13.520  -5.733  1.00  0.00           H  
ATOM    306  HB2 GLU A  23      -2.237 -14.089  -2.994  1.00  0.00           H  
ATOM    307  HB3 GLU A  23      -2.905 -15.342  -4.029  1.00  0.00           H  
ATOM    308  HG2 GLU A  23      -0.544 -13.581  -4.638  1.00  0.00           H  
ATOM    309  HG3 GLU A  23      -0.507 -15.295  -4.230  1.00  0.00           H  
ATOM    310  N   GLU A  24      -5.643 -14.078  -4.927  1.00  0.00           N  
ATOM    311  CA  GLU A  24      -7.029 -14.283  -4.521  1.00  0.00           C  
ATOM    312  C   GLU A  24      -7.103 -14.869  -3.114  1.00  0.00           C  
ATOM    313  O   GLU A  24      -6.488 -15.896  -2.825  1.00  0.00           O  
ATOM    314  CB  GLU A  24      -7.741 -15.210  -5.509  1.00  0.00           C  
ATOM    315  CG  GLU A  24      -9.134 -15.620  -5.063  1.00  0.00           C  
ATOM    316  CD  GLU A  24      -9.731 -16.705  -5.938  1.00  0.00           C  
ATOM    317  OE1 GLU A  24      -9.457 -17.895  -5.677  1.00  0.00           O  
ATOM    318  OE2 GLU A  24     -10.472 -16.364  -6.884  1.00  0.00           O  
ATOM    319  H   GLU A  24      -5.357 -14.369  -5.818  1.00  0.00           H  
ATOM    320  HA  GLU A  24      -7.521 -13.323  -4.525  1.00  0.00           H  
ATOM    321  HB2 GLU A  24      -7.823 -14.706  -6.461  1.00  0.00           H  
ATOM    322  HB3 GLU A  24      -7.148 -16.104  -5.636  1.00  0.00           H  
ATOM    323  HG2 GLU A  24      -9.080 -15.987  -4.049  1.00  0.00           H  
ATOM    324  HG3 GLU A  24      -9.779 -14.754  -5.097  1.00  0.00           H  
ATOM    325  N   ILE A  25      -7.859 -14.208  -2.244  1.00  0.00           N  
ATOM    326  CA  ILE A  25      -8.013 -14.663  -0.868  1.00  0.00           C  
ATOM    327  C   ILE A  25      -9.239 -15.558  -0.719  1.00  0.00           C  
ATOM    328  O   ILE A  25     -10.336 -15.085  -0.422  1.00  0.00           O  
ATOM    329  CB  ILE A  25      -8.137 -13.476   0.107  1.00  0.00           C  
ATOM    330  CG1 ILE A  25      -6.921 -12.557  -0.017  1.00  0.00           C  
ATOM    331  CG2 ILE A  25      -8.286 -13.977   1.535  1.00  0.00           C  
ATOM    332  CD1 ILE A  25      -7.161 -11.161   0.514  1.00  0.00           C  
ATOM    333  H   ILE A  25      -8.323 -13.396  -2.534  1.00  0.00           H  
ATOM    334  HA  ILE A  25      -7.132 -15.229  -0.603  1.00  0.00           H  
ATOM    335  HB  ILE A  25      -9.027 -12.921  -0.149  1.00  0.00           H  
ATOM    336 HG12 ILE A  25      -6.097 -12.983   0.533  1.00  0.00           H  
ATOM    337 HG13 ILE A  25      -6.647 -12.473  -1.059  1.00  0.00           H  
ATOM    338 HG21 ILE A  25      -7.472 -13.598   2.136  1.00  0.00           H  
ATOM    339 HG22 ILE A  25      -9.224 -13.631   1.942  1.00  0.00           H  
ATOM    340 HG23 ILE A  25      -8.266 -15.057   1.543  1.00  0.00           H  
ATOM    341 HD11 ILE A  25      -6.434 -10.937   1.280  1.00  0.00           H  
ATOM    342 HD12 ILE A  25      -7.070 -10.448  -0.291  1.00  0.00           H  
ATOM    343 HD13 ILE A  25      -8.155 -11.103   0.934  1.00  0.00           H  
ATOM    344  N   LYS A  26      -9.044 -16.856  -0.926  1.00  0.00           N  
ATOM    345  CA  LYS A  26     -10.132 -17.821  -0.813  1.00  0.00           C  
ATOM    346  C   LYS A  26      -9.747 -18.967   0.117  1.00  0.00           C  
ATOM    347  O   LYS A  26     -10.397 -19.197   1.138  1.00  0.00           O  
ATOM    348  CB  LYS A  26     -10.500 -18.371  -2.193  1.00  0.00           C  
ATOM    349  CG  LYS A  26     -11.571 -17.563  -2.903  1.00  0.00           C  
ATOM    350  CD  LYS A  26     -12.258 -18.378  -3.986  1.00  0.00           C  
ATOM    351  CE  LYS A  26     -13.535 -17.705  -4.465  1.00  0.00           C  
ATOM    352  NZ  LYS A  26     -14.673 -17.950  -3.536  1.00  0.00           N  
ATOM    353  H   LYS A  26      -8.146 -17.174  -1.160  1.00  0.00           H  
ATOM    354  HA  LYS A  26     -10.987 -17.309  -0.399  1.00  0.00           H  
ATOM    355  HB2 LYS A  26      -9.614 -18.378  -2.811  1.00  0.00           H  
ATOM    356  HB3 LYS A  26     -10.858 -19.384  -2.079  1.00  0.00           H  
ATOM    357  HG2 LYS A  26     -12.310 -17.248  -2.182  1.00  0.00           H  
ATOM    358  HG3 LYS A  26     -11.114 -16.694  -3.355  1.00  0.00           H  
ATOM    359  HD2 LYS A  26     -11.586 -18.487  -4.824  1.00  0.00           H  
ATOM    360  HD3 LYS A  26     -12.503 -19.353  -3.589  1.00  0.00           H  
ATOM    361  HE2 LYS A  26     -13.362 -16.642  -4.536  1.00  0.00           H  
ATOM    362  HE3 LYS A  26     -13.788 -18.094  -5.441  1.00  0.00           H  
ATOM    363  HZ1 LYS A  26     -14.482 -17.510  -2.613  1.00  0.00           H  
ATOM    364  HZ2 LYS A  26     -14.809 -18.971  -3.399  1.00  0.00           H  
ATOM    365  HZ3 LYS A  26     -15.547 -17.544  -3.927  1.00  0.00           H  
ATOM    366  N   HIS A  27      -8.687 -19.684  -0.242  1.00  0.00           N  
ATOM    367  CA  HIS A  27      -8.215 -20.806   0.562  1.00  0.00           C  
ATOM    368  C   HIS A  27      -7.594 -20.316   1.867  1.00  0.00           C  
ATOM    369  O   HIS A  27      -6.375 -20.198   1.980  1.00  0.00           O  
ATOM    370  CB  HIS A  27      -7.194 -21.630  -0.224  1.00  0.00           C  
ATOM    371  CG  HIS A  27      -5.907 -20.907  -0.476  1.00  0.00           C  
ATOM    372  ND1 HIS A  27      -4.698 -21.319   0.043  1.00  0.00           N  
ATOM    373  CD2 HIS A  27      -5.644 -19.793  -1.199  1.00  0.00           C  
ATOM    374  CE1 HIS A  27      -3.748 -20.489  -0.348  1.00  0.00           C  
ATOM    375  NE2 HIS A  27      -4.296 -19.555  -1.104  1.00  0.00           N  
ATOM    376  H   HIS A  27      -8.211 -19.453  -1.066  1.00  0.00           H  
ATOM    377  HA  HIS A  27      -9.065 -21.429   0.794  1.00  0.00           H  
ATOM    378  HB2 HIS A  27      -6.966 -22.529   0.329  1.00  0.00           H  
ATOM    379  HB3 HIS A  27      -7.618 -21.899  -1.181  1.00  0.00           H  
ATOM    380  HD1 HIS A  27      -4.558 -22.102   0.615  1.00  0.00           H  
ATOM    381  HD2 HIS A  27      -6.362 -19.201  -1.750  1.00  0.00           H  
ATOM    382  HE1 HIS A  27      -2.701 -20.562  -0.095  1.00  0.00           H  
ATOM    383  HE2 HIS A  27      -3.830 -18.767  -1.454  1.00  0.00           H  
ATOM    384  N   GLY A  28      -8.443 -20.031   2.850  1.00  0.00           N  
ATOM    385  CA  GLY A  28      -7.959 -19.556   4.133  1.00  0.00           C  
ATOM    386  C   GLY A  28      -8.761 -18.382   4.657  1.00  0.00           C  
ATOM    387  O   GLY A  28      -9.930 -18.531   5.012  1.00  0.00           O  
ATOM    388  H   GLY A  28      -9.405 -20.144   2.703  1.00  0.00           H  
ATOM    389  HA2 GLY A  28      -8.014 -20.364   4.848  1.00  0.00           H  
ATOM    390  HA3 GLY A  28      -6.928 -19.253   4.027  1.00  0.00           H  
ATOM    391  N   GLN A  29      -8.132 -17.213   4.707  1.00  0.00           N  
ATOM    392  CA  GLN A  29      -8.796 -16.009   5.195  1.00  0.00           C  
ATOM    393  C   GLN A  29      -7.929 -14.776   4.960  1.00  0.00           C  
ATOM    394  O   GLN A  29      -6.778 -14.886   4.537  1.00  0.00           O  
ATOM    395  CB  GLN A  29      -9.116 -16.145   6.684  1.00  0.00           C  
ATOM    396  CG  GLN A  29      -7.907 -16.495   7.537  1.00  0.00           C  
ATOM    397  CD  GLN A  29      -7.699 -17.991   7.669  1.00  0.00           C  
ATOM    398  OE1 GLN A  29      -6.721 -18.540   7.160  1.00  0.00           O  
ATOM    399  NE2 GLN A  29      -8.619 -18.659   8.354  1.00  0.00           N  
ATOM    400  H   GLN A  29      -7.201 -17.158   4.411  1.00  0.00           H  
ATOM    401  HA  GLN A  29      -9.718 -15.894   4.646  1.00  0.00           H  
ATOM    402  HB2 GLN A  29      -9.523 -15.210   7.040  1.00  0.00           H  
ATOM    403  HB3 GLN A  29      -9.856 -16.922   6.811  1.00  0.00           H  
ATOM    404  HG2 GLN A  29      -7.027 -16.063   7.085  1.00  0.00           H  
ATOM    405  HG3 GLN A  29      -8.046 -16.077   8.523  1.00  0.00           H  
ATOM    406 HE21 GLN A  29      -9.372 -18.155   8.730  1.00  0.00           H  
ATOM    407 HE22 GLN A  29      -8.509 -19.627   8.454  1.00  0.00           H  
ATOM    408  N   SER A  30      -8.489 -13.603   5.236  1.00  0.00           N  
ATOM    409  CA  SER A  30      -7.769 -12.349   5.051  1.00  0.00           C  
ATOM    410  C   SER A  30      -7.717 -11.555   6.352  1.00  0.00           C  
ATOM    411  O   SER A  30      -8.178 -12.020   7.396  1.00  0.00           O  
ATOM    412  CB  SER A  30      -8.432 -11.512   3.956  1.00  0.00           C  
ATOM    413  OG  SER A  30      -7.770 -10.270   3.791  1.00  0.00           O  
ATOM    414  H   SER A  30      -9.411 -13.581   5.570  1.00  0.00           H  
ATOM    415  HA  SER A  30      -6.760 -12.588   4.748  1.00  0.00           H  
ATOM    416  HB2 SER A  30      -8.396 -12.052   3.022  1.00  0.00           H  
ATOM    417  HB3 SER A  30      -9.462 -11.325   4.224  1.00  0.00           H  
ATOM    418  HG  SER A  30      -6.851 -10.425   3.561  1.00  0.00           H  
ATOM    419  N   LEU A  31      -7.152 -10.355   6.283  1.00  0.00           N  
ATOM    420  CA  LEU A  31      -7.039  -9.494   7.456  1.00  0.00           C  
ATOM    421  C   LEU A  31      -7.433  -8.059   7.118  1.00  0.00           C  
ATOM    422  O   LEU A  31      -6.790  -7.404   6.297  1.00  0.00           O  
ATOM    423  CB  LEU A  31      -5.610  -9.527   8.001  1.00  0.00           C  
ATOM    424  CG  LEU A  31      -5.459  -9.271   9.501  1.00  0.00           C  
ATOM    425  CD1 LEU A  31      -4.077  -9.693   9.977  1.00  0.00           C  
ATOM    426  CD2 LEU A  31      -5.710  -7.805   9.821  1.00  0.00           C  
ATOM    427  H   LEU A  31      -6.803 -10.039   5.424  1.00  0.00           H  
ATOM    428  HA  LEU A  31      -7.713  -9.871   8.210  1.00  0.00           H  
ATOM    429  HB2 LEU A  31      -5.198 -10.501   7.789  1.00  0.00           H  
ATOM    430  HB3 LEU A  31      -5.039  -8.774   7.477  1.00  0.00           H  
ATOM    431  HG  LEU A  31      -6.190  -9.861  10.036  1.00  0.00           H  
ATOM    432 HD11 LEU A  31      -3.325  -9.194   9.386  1.00  0.00           H  
ATOM    433 HD12 LEU A  31      -3.970 -10.762   9.869  1.00  0.00           H  
ATOM    434 HD13 LEU A  31      -3.957  -9.424  11.017  1.00  0.00           H  
ATOM    435 HD21 LEU A  31      -6.443  -7.408   9.134  1.00  0.00           H  
ATOM    436 HD22 LEU A  31      -4.788  -7.252   9.721  1.00  0.00           H  
ATOM    437 HD23 LEU A  31      -6.078  -7.715  10.832  1.00  0.00           H  
ATOM    438  N   LEU A  32      -8.493  -7.577   7.757  1.00  0.00           N  
ATOM    439  CA  LEU A  32      -8.972  -6.218   7.527  1.00  0.00           C  
ATOM    440  C   LEU A  32      -7.984  -5.192   8.073  1.00  0.00           C  
ATOM    441  O   LEU A  32      -7.771  -5.104   9.282  1.00  0.00           O  
ATOM    442  CB  LEU A  32     -10.342  -6.022   8.179  1.00  0.00           C  
ATOM    443  CG  LEU A  32     -11.553  -6.398   7.325  1.00  0.00           C  
ATOM    444  CD1 LEU A  32     -11.598  -5.551   6.062  1.00  0.00           C  
ATOM    445  CD2 LEU A  32     -11.519  -7.878   6.974  1.00  0.00           C  
ATOM    446  H   LEU A  32      -8.965  -8.146   8.400  1.00  0.00           H  
ATOM    447  HA  LEU A  32      -9.067  -6.077   6.461  1.00  0.00           H  
ATOM    448  HB2 LEU A  32     -10.370  -6.623   9.075  1.00  0.00           H  
ATOM    449  HB3 LEU A  32     -10.434  -4.978   8.445  1.00  0.00           H  
ATOM    450  HG  LEU A  32     -12.456  -6.207   7.887  1.00  0.00           H  
ATOM    451 HD11 LEU A  32     -12.600  -5.559   5.660  1.00  0.00           H  
ATOM    452 HD12 LEU A  32     -10.913  -5.956   5.332  1.00  0.00           H  
ATOM    453 HD13 LEU A  32     -11.313  -4.536   6.299  1.00  0.00           H  
ATOM    454 HD21 LEU A  32     -12.528  -8.238   6.835  1.00  0.00           H  
ATOM    455 HD22 LEU A  32     -11.050  -8.428   7.778  1.00  0.00           H  
ATOM    456 HD23 LEU A  32     -10.957  -8.020   6.064  1.00  0.00           H  
ATOM    457  N   ALA A  33      -7.386  -4.417   7.174  1.00  0.00           N  
ATOM    458  CA  ALA A  33      -6.425  -3.394   7.566  1.00  0.00           C  
ATOM    459  C   ALA A  33      -6.234  -2.366   6.456  1.00  0.00           C  
ATOM    460  O   ALA A  33      -5.954  -2.719   5.310  1.00  0.00           O  
ATOM    461  CB  ALA A  33      -5.093  -4.034   7.930  1.00  0.00           C  
ATOM    462  H   ALA A  33      -7.598  -4.536   6.225  1.00  0.00           H  
ATOM    463  HA  ALA A  33      -6.808  -2.895   8.444  1.00  0.00           H  
ATOM    464  HB1 ALA A  33      -4.348  -3.263   8.058  1.00  0.00           H  
ATOM    465  HB2 ALA A  33      -5.200  -4.589   8.850  1.00  0.00           H  
ATOM    466  HB3 ALA A  33      -4.787  -4.703   7.139  1.00  0.00           H  
ATOM    467  N   LEU A  34      -6.389  -1.093   6.803  1.00  0.00           N  
ATOM    468  CA  LEU A  34      -6.234  -0.012   5.836  1.00  0.00           C  
ATOM    469  C   LEU A  34      -7.258  -0.137   4.712  1.00  0.00           C  
ATOM    470  O   LEU A  34      -6.939   0.078   3.542  1.00  0.00           O  
ATOM    471  CB  LEU A  34      -4.819  -0.019   5.255  1.00  0.00           C  
ATOM    472  CG  LEU A  34      -3.705   0.443   6.196  1.00  0.00           C  
ATOM    473  CD1 LEU A  34      -3.357  -0.653   7.190  1.00  0.00           C  
ATOM    474  CD2 LEU A  34      -2.475   0.857   5.402  1.00  0.00           C  
ATOM    475  H   LEU A  34      -6.612  -0.874   7.732  1.00  0.00           H  
ATOM    476  HA  LEU A  34      -6.398   0.921   6.353  1.00  0.00           H  
ATOM    477  HB2 LEU A  34      -4.593  -1.029   4.947  1.00  0.00           H  
ATOM    478  HB3 LEU A  34      -4.814   0.629   4.391  1.00  0.00           H  
ATOM    479  HG  LEU A  34      -4.049   1.303   6.755  1.00  0.00           H  
ATOM    480 HD11 LEU A  34      -2.362  -1.021   6.987  1.00  0.00           H  
ATOM    481 HD12 LEU A  34      -4.066  -1.463   7.097  1.00  0.00           H  
ATOM    482 HD13 LEU A  34      -3.396  -0.255   8.193  1.00  0.00           H  
ATOM    483 HD21 LEU A  34      -2.329   0.171   4.581  1.00  0.00           H  
ATOM    484 HD22 LEU A  34      -1.608   0.836   6.046  1.00  0.00           H  
ATOM    485 HD23 LEU A  34      -2.614   1.857   5.017  1.00  0.00           H  
ATOM    486  N   ASP A  35      -8.488  -0.484   5.075  1.00  0.00           N  
ATOM    487  CA  ASP A  35      -9.560  -0.634   4.097  1.00  0.00           C  
ATOM    488  C   ASP A  35      -9.141  -1.575   2.972  1.00  0.00           C  
ATOM    489  O   ASP A  35      -9.643  -1.483   1.852  1.00  0.00           O  
ATOM    490  CB  ASP A  35      -9.948   0.729   3.521  1.00  0.00           C  
ATOM    491  CG  ASP A  35     -11.305   0.706   2.846  1.00  0.00           C  
ATOM    492  OD1 ASP A  35     -12.195  -0.027   3.327  1.00  0.00           O  
ATOM    493  OD2 ASP A  35     -11.478   1.422   1.838  1.00  0.00           O  
ATOM    494  H   ASP A  35      -8.680  -0.641   6.023  1.00  0.00           H  
ATOM    495  HA  ASP A  35     -10.414  -1.057   4.604  1.00  0.00           H  
ATOM    496  HB2 ASP A  35      -9.977   1.455   4.321  1.00  0.00           H  
ATOM    497  HB3 ASP A  35      -9.209   1.029   2.794  1.00  0.00           H  
ATOM    498  N   LYS A  36      -8.217  -2.479   3.277  1.00  0.00           N  
ATOM    499  CA  LYS A  36      -7.729  -3.438   2.293  1.00  0.00           C  
ATOM    500  C   LYS A  36      -7.817  -4.863   2.831  1.00  0.00           C  
ATOM    501  O   LYS A  36      -8.190  -5.078   3.984  1.00  0.00           O  
ATOM    502  CB  LYS A  36      -6.284  -3.115   1.908  1.00  0.00           C  
ATOM    503  CG  LYS A  36      -6.165  -2.187   0.712  1.00  0.00           C  
ATOM    504  CD  LYS A  36      -4.801  -1.521   0.656  1.00  0.00           C  
ATOM    505  CE  LYS A  36      -4.557  -0.862  -0.694  1.00  0.00           C  
ATOM    506  NZ  LYS A  36      -4.186  -1.858  -1.738  1.00  0.00           N  
ATOM    507  H   LYS A  36      -7.854  -2.503   4.188  1.00  0.00           H  
ATOM    508  HA  LYS A  36      -8.353  -3.358   1.415  1.00  0.00           H  
ATOM    509  HB2 LYS A  36      -5.796  -2.647   2.750  1.00  0.00           H  
ATOM    510  HB3 LYS A  36      -5.772  -4.037   1.674  1.00  0.00           H  
ATOM    511  HG2 LYS A  36      -6.312  -2.759  -0.192  1.00  0.00           H  
ATOM    512  HG3 LYS A  36      -6.926  -1.423   0.784  1.00  0.00           H  
ATOM    513  HD2 LYS A  36      -4.746  -0.766   1.426  1.00  0.00           H  
ATOM    514  HD3 LYS A  36      -4.038  -2.268   0.825  1.00  0.00           H  
ATOM    515  HE2 LYS A  36      -5.458  -0.353  -0.999  1.00  0.00           H  
ATOM    516  HE3 LYS A  36      -3.756  -0.146  -0.590  1.00  0.00           H  
ATOM    517  HZ1 LYS A  36      -4.081  -2.800  -1.311  1.00  0.00           H  
ATOM    518  HZ2 LYS A  36      -3.286  -1.589  -2.183  1.00  0.00           H  
ATOM    519  HZ3 LYS A  36      -4.924  -1.900  -2.469  1.00  0.00           H  
ATOM    520  N   GLN A  37      -7.470  -5.831   1.989  1.00  0.00           N  
ATOM    521  CA  GLN A  37      -7.510  -7.235   2.382  1.00  0.00           C  
ATOM    522  C   GLN A  37      -6.133  -7.877   2.246  1.00  0.00           C  
ATOM    523  O   GLN A  37      -5.594  -7.983   1.144  1.00  0.00           O  
ATOM    524  CB  GLN A  37      -8.528  -7.996   1.531  1.00  0.00           C  
ATOM    525  CG  GLN A  37      -9.969  -7.765   1.955  1.00  0.00           C  
ATOM    526  CD  GLN A  37     -10.923  -8.778   1.353  1.00  0.00           C  
ATOM    527  OE1 GLN A  37     -10.679  -9.984   1.403  1.00  0.00           O  
ATOM    528  NE2 GLN A  37     -12.019  -8.293   0.781  1.00  0.00           N  
ATOM    529  H   GLN A  37      -7.182  -5.596   1.083  1.00  0.00           H  
ATOM    530  HA  GLN A  37      -7.814  -7.281   3.417  1.00  0.00           H  
ATOM    531  HB2 GLN A  37      -8.423  -7.685   0.502  1.00  0.00           H  
ATOM    532  HB3 GLN A  37      -8.319  -9.053   1.602  1.00  0.00           H  
ATOM    533  HG2 GLN A  37     -10.030  -7.832   3.031  1.00  0.00           H  
ATOM    534  HG3 GLN A  37     -10.270  -6.777   1.639  1.00  0.00           H  
ATOM    535 HE21 GLN A  37     -12.147  -7.321   0.778  1.00  0.00           H  
ATOM    536 HE22 GLN A  37     -12.653  -8.925   0.384  1.00  0.00           H  
ATOM    537  N   TRP A  38      -5.571  -8.304   3.371  1.00  0.00           N  
ATOM    538  CA  TRP A  38      -4.257  -8.935   3.376  1.00  0.00           C  
ATOM    539  C   TRP A  38      -4.322 -10.321   4.009  1.00  0.00           C  
ATOM    540  O   TRP A  38      -5.180 -10.591   4.850  1.00  0.00           O  
ATOM    541  CB  TRP A  38      -3.252  -8.063   4.131  1.00  0.00           C  
ATOM    542  CG  TRP A  38      -3.461  -6.595   3.916  1.00  0.00           C  
ATOM    543  CD1 TRP A  38      -4.563  -5.864   4.258  1.00  0.00           C  
ATOM    544  CD2 TRP A  38      -2.543  -5.679   3.307  1.00  0.00           C  
ATOM    545  NE1 TRP A  38      -4.386  -4.550   3.899  1.00  0.00           N  
ATOM    546  CE2 TRP A  38      -3.154  -4.410   3.315  1.00  0.00           C  
ATOM    547  CE3 TRP A  38      -1.264  -5.808   2.759  1.00  0.00           C  
ATOM    548  CZ2 TRP A  38      -2.530  -3.280   2.794  1.00  0.00           C  
ATOM    549  CZ3 TRP A  38      -0.646  -4.685   2.242  1.00  0.00           C  
ATOM    550  CH2 TRP A  38      -1.278  -3.435   2.263  1.00  0.00           C  
ATOM    551  H   TRP A  38      -6.052  -8.191   4.218  1.00  0.00           H  
ATOM    552  HA  TRP A  38      -3.934  -9.035   2.351  1.00  0.00           H  
ATOM    553  HB2 TRP A  38      -3.338  -8.260   5.190  1.00  0.00           H  
ATOM    554  HB3 TRP A  38      -2.253  -8.311   3.802  1.00  0.00           H  
ATOM    555  HD1 TRP A  38      -5.438  -6.274   4.738  1.00  0.00           H  
ATOM    556  HE1 TRP A  38      -5.035  -3.829   4.040  1.00  0.00           H  
ATOM    557  HE3 TRP A  38      -0.761  -6.763   2.734  1.00  0.00           H  
ATOM    558  HZ2 TRP A  38      -3.003  -2.310   2.803  1.00  0.00           H  
ATOM    559  HZ3 TRP A  38       0.343  -4.765   1.814  1.00  0.00           H  
ATOM    560  HH2 TRP A  38      -0.757  -2.586   1.848  1.00  0.00           H  
ATOM    561  N   HIS A  39      -3.410 -11.198   3.599  1.00  0.00           N  
ATOM    562  CA  HIS A  39      -3.364 -12.556   4.127  1.00  0.00           C  
ATOM    563  C   HIS A  39      -2.922 -12.557   5.587  1.00  0.00           C  
ATOM    564  O   HIS A  39      -2.368 -11.574   6.079  1.00  0.00           O  
ATOM    565  CB  HIS A  39      -2.414 -13.418   3.294  1.00  0.00           C  
ATOM    566  CG  HIS A  39      -2.981 -13.826   1.970  1.00  0.00           C  
ATOM    567  ND1 HIS A  39      -2.199 -14.100   0.868  1.00  0.00           N  
ATOM    568  CD2 HIS A  39      -4.263 -14.008   1.574  1.00  0.00           C  
ATOM    569  CE1 HIS A  39      -2.974 -14.432  -0.149  1.00  0.00           C  
ATOM    570  NE2 HIS A  39      -4.232 -14.384   0.253  1.00  0.00           N  
ATOM    571  H   HIS A  39      -2.753 -10.924   2.926  1.00  0.00           H  
ATOM    572  HA  HIS A  39      -4.359 -12.970   4.065  1.00  0.00           H  
ATOM    573  HB2 HIS A  39      -1.506 -12.864   3.109  1.00  0.00           H  
ATOM    574  HB3 HIS A  39      -2.176 -14.316   3.846  1.00  0.00           H  
ATOM    575  HD2 HIS A  39      -5.147 -13.881   2.183  1.00  0.00           H  
ATOM    576  HE1 HIS A  39      -2.639 -14.697  -1.140  1.00  0.00           H  
ATOM    577  HE2 HIS A  39      -5.014 -14.501  -0.325  1.00  0.00           H  
ATOM    578  N   VAL A  40      -3.173 -13.666   6.276  1.00  0.00           N  
ATOM    579  CA  VAL A  40      -2.801 -13.795   7.680  1.00  0.00           C  
ATOM    580  C   VAL A  40      -1.288 -13.903   7.840  1.00  0.00           C  
ATOM    581  O   VAL A  40      -0.764 -13.830   8.951  1.00  0.00           O  
ATOM    582  CB  VAL A  40      -3.464 -15.026   8.325  1.00  0.00           C  
ATOM    583  CG1 VAL A  40      -3.138 -15.091   9.810  1.00  0.00           C  
ATOM    584  CG2 VAL A  40      -4.968 -15.000   8.102  1.00  0.00           C  
ATOM    585  H   VAL A  40      -3.617 -14.416   5.829  1.00  0.00           H  
ATOM    586  HA  VAL A  40      -3.146 -12.913   8.199  1.00  0.00           H  
ATOM    587  HB  VAL A  40      -3.066 -15.913   7.853  1.00  0.00           H  
ATOM    588 HG11 VAL A  40      -2.096 -15.346   9.939  1.00  0.00           H  
ATOM    589 HG12 VAL A  40      -3.334 -14.131  10.264  1.00  0.00           H  
ATOM    590 HG13 VAL A  40      -3.753 -15.845  10.280  1.00  0.00           H  
ATOM    591 HG21 VAL A  40      -5.335 -13.995   8.249  1.00  0.00           H  
ATOM    592 HG22 VAL A  40      -5.188 -15.319   7.093  1.00  0.00           H  
ATOM    593 HG23 VAL A  40      -5.449 -15.665   8.803  1.00  0.00           H  
ATOM    594  N   SER A  41      -0.591 -14.078   6.721  1.00  0.00           N  
ATOM    595  CA  SER A  41       0.862 -14.199   6.738  1.00  0.00           C  
ATOM    596  C   SER A  41       1.502 -13.184   5.796  1.00  0.00           C  
ATOM    597  O   SER A  41       2.643 -13.353   5.364  1.00  0.00           O  
ATOM    598  CB  SER A  41       1.280 -15.616   6.339  1.00  0.00           C  
ATOM    599  OG  SER A  41       0.615 -16.031   5.159  1.00  0.00           O  
ATOM    600  H   SER A  41      -1.066 -14.128   5.866  1.00  0.00           H  
ATOM    601  HA  SER A  41       1.200 -14.003   7.744  1.00  0.00           H  
ATOM    602  HB2 SER A  41       2.345 -15.638   6.164  1.00  0.00           H  
ATOM    603  HB3 SER A  41       1.032 -16.300   7.138  1.00  0.00           H  
ATOM    604  HG  SER A  41       1.234 -16.492   4.587  1.00  0.00           H  
ATOM    605  N   CYS A  42       0.760 -12.127   5.483  1.00  0.00           N  
ATOM    606  CA  CYS A  42       1.253 -11.083   4.593  1.00  0.00           C  
ATOM    607  C   CYS A  42       1.173  -9.715   5.263  1.00  0.00           C  
ATOM    608  O   CYS A  42       1.990  -8.833   4.998  1.00  0.00           O  
ATOM    609  CB  CYS A  42       0.450 -11.072   3.291  1.00  0.00           C  
ATOM    610  SG  CYS A  42       0.860 -12.435   2.153  1.00  0.00           S  
ATOM    611  H   CYS A  42      -0.142 -12.048   5.859  1.00  0.00           H  
ATOM    612  HA  CYS A  42       2.286 -11.300   4.367  1.00  0.00           H  
ATOM    613  HB2 CYS A  42      -0.602 -11.147   3.525  1.00  0.00           H  
ATOM    614  HB3 CYS A  42       0.633 -10.143   2.771  1.00  0.00           H  
ATOM    615  N   PHE A  43       0.183  -9.545   6.134  1.00  0.00           N  
ATOM    616  CA  PHE A  43      -0.004  -8.284   6.842  1.00  0.00           C  
ATOM    617  C   PHE A  43       1.081  -8.087   7.898  1.00  0.00           C  
ATOM    618  O   PHE A  43       1.009  -8.648   8.991  1.00  0.00           O  
ATOM    619  CB  PHE A  43      -1.385  -8.245   7.500  1.00  0.00           C  
ATOM    620  CG  PHE A  43      -1.728  -6.909   8.094  1.00  0.00           C  
ATOM    621  CD1 PHE A  43      -1.781  -5.776   7.299  1.00  0.00           C  
ATOM    622  CD2 PHE A  43      -1.998  -6.786   9.448  1.00  0.00           C  
ATOM    623  CE1 PHE A  43      -2.097  -4.544   7.842  1.00  0.00           C  
ATOM    624  CE2 PHE A  43      -2.315  -5.558   9.996  1.00  0.00           C  
ATOM    625  CZ  PHE A  43      -2.363  -4.435   9.192  1.00  0.00           C  
ATOM    626  H   PHE A  43      -0.436 -10.286   6.303  1.00  0.00           H  
ATOM    627  HA  PHE A  43       0.064  -7.486   6.120  1.00  0.00           H  
ATOM    628  HB2 PHE A  43      -2.135  -8.482   6.761  1.00  0.00           H  
ATOM    629  HB3 PHE A  43      -1.420  -8.980   8.291  1.00  0.00           H  
ATOM    630  HD1 PHE A  43      -1.572  -5.860   6.241  1.00  0.00           H  
ATOM    631  HD2 PHE A  43      -1.959  -7.663  10.078  1.00  0.00           H  
ATOM    632  HE1 PHE A  43      -2.134  -3.669   7.210  1.00  0.00           H  
ATOM    633  HE2 PHE A  43      -2.522  -5.475  11.052  1.00  0.00           H  
ATOM    634  HZ  PHE A  43      -2.611  -3.475   9.618  1.00  0.00           H  
ATOM    635  N   LYS A  44       2.086  -7.286   7.561  1.00  0.00           N  
ATOM    636  CA  LYS A  44       3.186  -7.012   8.478  1.00  0.00           C  
ATOM    637  C   LYS A  44       3.728  -5.601   8.272  1.00  0.00           C  
ATOM    638  O   LYS A  44       3.369  -4.922   7.309  1.00  0.00           O  
ATOM    639  CB  LYS A  44       4.308  -8.035   8.280  1.00  0.00           C  
ATOM    640  CG  LYS A  44       4.555  -8.392   6.825  1.00  0.00           C  
ATOM    641  CD  LYS A  44       5.725  -9.352   6.677  1.00  0.00           C  
ATOM    642  CE  LYS A  44       5.673 -10.093   5.350  1.00  0.00           C  
ATOM    643  NZ  LYS A  44       5.938  -9.187   4.198  1.00  0.00           N  
ATOM    644  H   LYS A  44       2.087  -6.868   6.674  1.00  0.00           H  
ATOM    645  HA  LYS A  44       2.808  -7.096   9.485  1.00  0.00           H  
ATOM    646  HB2 LYS A  44       5.222  -7.632   8.691  1.00  0.00           H  
ATOM    647  HB3 LYS A  44       4.052  -8.939   8.813  1.00  0.00           H  
ATOM    648  HG2 LYS A  44       3.669  -8.858   6.422  1.00  0.00           H  
ATOM    649  HG3 LYS A  44       4.772  -7.488   6.273  1.00  0.00           H  
ATOM    650  HD2 LYS A  44       6.647  -8.792   6.729  1.00  0.00           H  
ATOM    651  HD3 LYS A  44       5.692 -10.071   7.483  1.00  0.00           H  
ATOM    652  HE2 LYS A  44       6.417 -10.875   5.361  1.00  0.00           H  
ATOM    653  HE3 LYS A  44       4.693 -10.531   5.235  1.00  0.00           H  
ATOM    654  HZ1 LYS A  44       5.610  -9.628   3.315  1.00  0.00           H  
ATOM    655  HZ2 LYS A  44       6.957  -8.997   4.120  1.00  0.00           H  
ATOM    656  HZ3 LYS A  44       5.437  -8.285   4.330  1.00  0.00           H  
ATOM    657  N   CYS A  45       4.594  -5.167   9.181  1.00  0.00           N  
ATOM    658  CA  CYS A  45       5.186  -3.837   9.099  1.00  0.00           C  
ATOM    659  C   CYS A  45       5.789  -3.594   7.718  1.00  0.00           C  
ATOM    660  O   CYS A  45       5.948  -4.524   6.928  1.00  0.00           O  
ATOM    661  CB  CYS A  45       6.262  -3.668  10.174  1.00  0.00           C  
ATOM    662  SG  CYS A  45       6.808  -1.947  10.415  1.00  0.00           S  
ATOM    663  H   CYS A  45       4.841  -5.755   9.926  1.00  0.00           H  
ATOM    664  HA  CYS A  45       4.403  -3.114   9.269  1.00  0.00           H  
ATOM    665  HB2 CYS A  45       5.876  -4.024  11.118  1.00  0.00           H  
ATOM    666  HB3 CYS A  45       7.128  -4.253   9.901  1.00  0.00           H  
ATOM    667  N   GLN A  46       6.122  -2.339   7.437  1.00  0.00           N  
ATOM    668  CA  GLN A  46       6.707  -1.974   6.152  1.00  0.00           C  
ATOM    669  C   GLN A  46       8.182  -1.617   6.306  1.00  0.00           C  
ATOM    670  O   GLN A  46       8.934  -1.603   5.331  1.00  0.00           O  
ATOM    671  CB  GLN A  46       5.947  -0.797   5.538  1.00  0.00           C  
ATOM    672  CG  GLN A  46       6.588  -0.254   4.270  1.00  0.00           C  
ATOM    673  CD  GLN A  46       6.640  -1.281   3.157  1.00  0.00           C  
ATOM    674  OE1 GLN A  46       7.715  -1.621   2.660  1.00  0.00           O  
ATOM    675  NE2 GLN A  46       5.477  -1.782   2.758  1.00  0.00           N  
ATOM    676  H   GLN A  46       5.971  -1.642   8.108  1.00  0.00           H  
ATOM    677  HA  GLN A  46       6.623  -2.827   5.495  1.00  0.00           H  
ATOM    678  HB2 GLN A  46       4.944  -1.116   5.300  1.00  0.00           H  
ATOM    679  HB3 GLN A  46       5.900   0.003   6.262  1.00  0.00           H  
ATOM    680  HG2 GLN A  46       6.015   0.596   3.928  1.00  0.00           H  
ATOM    681  HG3 GLN A  46       7.595   0.061   4.498  1.00  0.00           H  
ATOM    682 HE21 GLN A  46       4.661  -1.464   3.198  1.00  0.00           H  
ATOM    683 HE22 GLN A  46       5.481  -2.447   2.039  1.00  0.00           H  
ATOM    684  N   THR A  47       8.590  -1.330   7.538  1.00  0.00           N  
ATOM    685  CA  THR A  47       9.975  -0.972   7.820  1.00  0.00           C  
ATOM    686  C   THR A  47      10.761  -2.175   8.329  1.00  0.00           C  
ATOM    687  O   THR A  47      11.934  -2.348   7.996  1.00  0.00           O  
ATOM    688  CB  THR A  47      10.061   0.160   8.861  1.00  0.00           C  
ATOM    689  OG1 THR A  47       9.549   1.377   8.306  1.00  0.00           O  
ATOM    690  CG2 THR A  47      11.498   0.370   9.315  1.00  0.00           C  
ATOM    691  H   THR A  47       7.944  -1.359   8.274  1.00  0.00           H  
ATOM    692  HA  THR A  47      10.423  -0.623   6.902  1.00  0.00           H  
ATOM    693  HB  THR A  47       9.464  -0.114   9.720  1.00  0.00           H  
ATOM    694  HG1 THR A  47       9.351   1.245   7.375  1.00  0.00           H  
ATOM    695 HG21 THR A  47      11.569   0.193  10.378  1.00  0.00           H  
ATOM    696 HG22 THR A  47      11.800   1.384   9.097  1.00  0.00           H  
ATOM    697 HG23 THR A  47      12.144  -0.319   8.792  1.00  0.00           H  
ATOM    698  N   CYS A  48      10.108  -3.005   9.136  1.00  0.00           N  
ATOM    699  CA  CYS A  48      10.746  -4.192   9.690  1.00  0.00           C  
ATOM    700  C   CYS A  48      10.143  -5.462   9.095  1.00  0.00           C  
ATOM    701  O   CYS A  48      10.760  -6.526   9.121  1.00  0.00           O  
ATOM    702  CB  CYS A  48      10.601  -4.211  11.213  1.00  0.00           C  
ATOM    703  SG  CYS A  48       8.894  -4.471  11.794  1.00  0.00           S  
ATOM    704  H   CYS A  48       9.174  -2.813   9.365  1.00  0.00           H  
ATOM    705  HA  CYS A  48      11.795  -4.155   9.438  1.00  0.00           H  
ATOM    706  HB2 CYS A  48      11.209  -5.008  11.615  1.00  0.00           H  
ATOM    707  HB3 CYS A  48      10.945  -3.268  11.611  1.00  0.00           H  
ATOM    708  N   SER A  49       8.932  -5.340   8.560  1.00  0.00           N  
ATOM    709  CA  SER A  49       8.243  -6.477   7.962  1.00  0.00           C  
ATOM    710  C   SER A  49       7.932  -7.539   9.013  1.00  0.00           C  
ATOM    711  O   SER A  49       8.306  -8.702   8.866  1.00  0.00           O  
ATOM    712  CB  SER A  49       9.092  -7.084   6.843  1.00  0.00           C  
ATOM    713  OG  SER A  49       8.798  -6.481   5.595  1.00  0.00           O  
ATOM    714  H   SER A  49       8.491  -4.465   8.570  1.00  0.00           H  
ATOM    715  HA  SER A  49       7.314  -6.119   7.543  1.00  0.00           H  
ATOM    716  HB2 SER A  49      10.137  -6.932   7.065  1.00  0.00           H  
ATOM    717  HB3 SER A  49       8.889  -8.143   6.775  1.00  0.00           H  
ATOM    718  HG  SER A  49       9.591  -6.462   5.054  1.00  0.00           H  
ATOM    719  N   VAL A  50       7.245  -7.128  10.074  1.00  0.00           N  
ATOM    720  CA  VAL A  50       6.883  -8.042  11.151  1.00  0.00           C  
ATOM    721  C   VAL A  50       5.380  -8.296  11.173  1.00  0.00           C  
ATOM    722  O   VAL A  50       4.581  -7.368  11.038  1.00  0.00           O  
ATOM    723  CB  VAL A  50       7.320  -7.495  12.523  1.00  0.00           C  
ATOM    724  CG1 VAL A  50       6.441  -6.325  12.937  1.00  0.00           C  
ATOM    725  CG2 VAL A  50       7.284  -8.597  13.571  1.00  0.00           C  
ATOM    726  H   VAL A  50       6.976  -6.188  10.135  1.00  0.00           H  
ATOM    727  HA  VAL A  50       7.394  -8.978  10.980  1.00  0.00           H  
ATOM    728  HB  VAL A  50       8.337  -7.141  12.439  1.00  0.00           H  
ATOM    729 HG11 VAL A  50       6.733  -5.985  13.919  1.00  0.00           H  
ATOM    730 HG12 VAL A  50       6.556  -5.519  12.227  1.00  0.00           H  
ATOM    731 HG13 VAL A  50       5.408  -6.641  12.959  1.00  0.00           H  
ATOM    732 HG21 VAL A  50       8.290  -8.819  13.894  1.00  0.00           H  
ATOM    733 HG22 VAL A  50       6.699  -8.269  14.418  1.00  0.00           H  
ATOM    734 HG23 VAL A  50       6.837  -9.484  13.147  1.00  0.00           H  
ATOM    735  N   ILE A  51       5.001  -9.558  11.345  1.00  0.00           N  
ATOM    736  CA  ILE A  51       3.593  -9.933  11.386  1.00  0.00           C  
ATOM    737  C   ILE A  51       2.841  -9.131  12.442  1.00  0.00           C  
ATOM    738  O   ILE A  51       3.204  -9.139  13.619  1.00  0.00           O  
ATOM    739  CB  ILE A  51       3.419 -11.435  11.679  1.00  0.00           C  
ATOM    740  CG1 ILE A  51       4.038 -12.271  10.557  1.00  0.00           C  
ATOM    741  CG2 ILE A  51       1.946 -11.775  11.849  1.00  0.00           C  
ATOM    742  CD1 ILE A  51       3.424 -12.010   9.200  1.00  0.00           C  
ATOM    743  H   ILE A  51       5.684 -10.252  11.446  1.00  0.00           H  
ATOM    744  HA  ILE A  51       3.164  -9.724  10.417  1.00  0.00           H  
ATOM    745  HB  ILE A  51       3.925 -11.659  12.606  1.00  0.00           H  
ATOM    746 HG12 ILE A  51       5.092 -12.050  10.491  1.00  0.00           H  
ATOM    747 HG13 ILE A  51       3.908 -13.319  10.785  1.00  0.00           H  
ATOM    748 HG21 ILE A  51       1.808 -12.324  12.769  1.00  0.00           H  
ATOM    749 HG22 ILE A  51       1.369 -10.863  11.886  1.00  0.00           H  
ATOM    750 HG23 ILE A  51       1.617 -12.378  11.017  1.00  0.00           H  
ATOM    751 HD11 ILE A  51       4.174 -11.605   8.536  1.00  0.00           H  
ATOM    752 HD12 ILE A  51       3.042 -12.934   8.793  1.00  0.00           H  
ATOM    753 HD13 ILE A  51       2.615 -11.300   9.302  1.00  0.00           H  
ATOM    754  N   LEU A  52       1.790  -8.439  12.015  1.00  0.00           N  
ATOM    755  CA  LEU A  52       0.984  -7.631  12.924  1.00  0.00           C  
ATOM    756  C   LEU A  52      -0.396  -8.250  13.123  1.00  0.00           C  
ATOM    757  O   LEU A  52      -1.258  -8.167  12.248  1.00  0.00           O  
ATOM    758  CB  LEU A  52       0.844  -6.207  12.384  1.00  0.00           C  
ATOM    759  CG  LEU A  52       2.151  -5.465  12.101  1.00  0.00           C  
ATOM    760  CD1 LEU A  52       1.926  -4.357  11.084  1.00  0.00           C  
ATOM    761  CD2 LEU A  52       2.732  -4.899  13.389  1.00  0.00           C  
ATOM    762  H   LEU A  52       1.550  -8.471  11.065  1.00  0.00           H  
ATOM    763  HA  LEU A  52       1.492  -7.598  13.876  1.00  0.00           H  
ATOM    764  HB2 LEU A  52       0.286  -6.256  11.462  1.00  0.00           H  
ATOM    765  HB3 LEU A  52       0.286  -5.633  13.110  1.00  0.00           H  
ATOM    766  HG  LEU A  52       2.869  -6.158  11.686  1.00  0.00           H  
ATOM    767 HD11 LEU A  52       2.731  -3.640  11.148  1.00  0.00           H  
ATOM    768 HD12 LEU A  52       0.987  -3.864  11.290  1.00  0.00           H  
ATOM    769 HD13 LEU A  52       1.899  -4.781  10.090  1.00  0.00           H  
ATOM    770 HD21 LEU A  52       3.027  -5.710  14.038  1.00  0.00           H  
ATOM    771 HD22 LEU A  52       1.986  -4.294  13.885  1.00  0.00           H  
ATOM    772 HD23 LEU A  52       3.593  -4.290  13.158  1.00  0.00           H  
ATOM    773  N   THR A  53      -0.599  -8.869  14.282  1.00  0.00           N  
ATOM    774  CA  THR A  53      -1.874  -9.500  14.598  1.00  0.00           C  
ATOM    775  C   THR A  53      -2.521  -8.854  15.817  1.00  0.00           C  
ATOM    776  O   THR A  53      -3.732  -8.641  15.850  1.00  0.00           O  
ATOM    777  CB  THR A  53      -1.704 -11.009  14.860  1.00  0.00           C  
ATOM    778  OG1 THR A  53      -0.815 -11.217  15.963  1.00  0.00           O  
ATOM    779  CG2 THR A  53      -1.164 -11.715  13.626  1.00  0.00           C  
ATOM    780  H   THR A  53       0.127  -8.901  14.939  1.00  0.00           H  
ATOM    781  HA  THR A  53      -2.528  -9.376  13.747  1.00  0.00           H  
ATOM    782  HB  THR A  53      -2.671 -11.428  15.103  1.00  0.00           H  
ATOM    783  HG1 THR A  53      -1.061 -12.022  16.425  1.00  0.00           H  
ATOM    784 HG21 THR A  53      -1.790 -12.565  13.395  1.00  0.00           H  
ATOM    785 HG22 THR A  53      -0.156 -12.051  13.816  1.00  0.00           H  
ATOM    786 HG23 THR A  53      -1.165 -11.031  12.791  1.00  0.00           H  
ATOM    787  N   GLY A  54      -1.704  -8.542  16.820  1.00  0.00           N  
ATOM    788  CA  GLY A  54      -2.216  -7.922  18.028  1.00  0.00           C  
ATOM    789  C   GLY A  54      -2.430  -6.430  17.868  1.00  0.00           C  
ATOM    790  O   GLY A  54      -3.541  -5.984  17.581  1.00  0.00           O  
ATOM    791  H   GLY A  54      -0.747  -8.736  16.738  1.00  0.00           H  
ATOM    792  HA2 GLY A  54      -3.157  -8.385  18.286  1.00  0.00           H  
ATOM    793  HA3 GLY A  54      -1.512  -8.089  18.830  1.00  0.00           H  
ATOM    794  N   GLU A  55      -1.365  -5.657  18.055  1.00  0.00           N  
ATOM    795  CA  GLU A  55      -1.443  -4.207  17.932  1.00  0.00           C  
ATOM    796  C   GLU A  55      -0.573  -3.710  16.781  1.00  0.00           C  
ATOM    797  O   GLU A  55       0.464  -4.299  16.474  1.00  0.00           O  
ATOM    798  CB  GLU A  55      -1.011  -3.538  19.238  1.00  0.00           C  
ATOM    799  CG  GLU A  55       0.403  -3.892  19.665  1.00  0.00           C  
ATOM    800  CD  GLU A  55       0.478  -5.223  20.388  1.00  0.00           C  
ATOM    801  OE1 GLU A  55      -0.130  -5.343  21.473  1.00  0.00           O  
ATOM    802  OE2 GLU A  55       1.145  -6.143  19.871  1.00  0.00           O  
ATOM    803  H   GLU A  55      -0.507  -6.073  18.282  1.00  0.00           H  
ATOM    804  HA  GLU A  55      -2.471  -3.946  17.728  1.00  0.00           H  
ATOM    805  HB2 GLU A  55      -1.071  -2.466  19.117  1.00  0.00           H  
ATOM    806  HB3 GLU A  55      -1.688  -3.840  20.024  1.00  0.00           H  
ATOM    807  HG2 GLU A  55       1.029  -3.942  18.786  1.00  0.00           H  
ATOM    808  HG3 GLU A  55       0.772  -3.119  20.323  1.00  0.00           H  
ATOM    809  N   TYR A  56      -1.002  -2.625  16.148  1.00  0.00           N  
ATOM    810  CA  TYR A  56      -0.264  -2.050  15.029  1.00  0.00           C  
ATOM    811  C   TYR A  56      -0.765  -0.645  14.710  1.00  0.00           C  
ATOM    812  O   TYR A  56      -1.892  -0.283  15.052  1.00  0.00           O  
ATOM    813  CB  TYR A  56      -0.394  -2.943  13.793  1.00  0.00           C  
ATOM    814  CG  TYR A  56      -1.619  -2.645  12.958  1.00  0.00           C  
ATOM    815  CD1 TYR A  56      -2.836  -3.256  13.232  1.00  0.00           C  
ATOM    816  CD2 TYR A  56      -1.558  -1.755  11.893  1.00  0.00           C  
ATOM    817  CE1 TYR A  56      -3.958  -2.988  12.471  1.00  0.00           C  
ATOM    818  CE2 TYR A  56      -2.675  -1.479  11.128  1.00  0.00           C  
ATOM    819  CZ  TYR A  56      -3.872  -2.098  11.420  1.00  0.00           C  
ATOM    820  OH  TYR A  56      -4.986  -1.828  10.659  1.00  0.00           O  
ATOM    821  H   TYR A  56      -1.836  -2.200  16.438  1.00  0.00           H  
ATOM    822  HA  TYR A  56       0.776  -1.994  15.312  1.00  0.00           H  
ATOM    823  HB2 TYR A  56       0.474  -2.808  13.167  1.00  0.00           H  
ATOM    824  HB3 TYR A  56      -0.449  -3.975  14.107  1.00  0.00           H  
ATOM    825  HD1 TYR A  56      -2.901  -3.952  14.056  1.00  0.00           H  
ATOM    826  HD2 TYR A  56      -0.619  -1.272  11.666  1.00  0.00           H  
ATOM    827  HE1 TYR A  56      -4.896  -3.472  12.700  1.00  0.00           H  
ATOM    828  HE2 TYR A  56      -2.608  -0.784  10.304  1.00  0.00           H  
ATOM    829  HH  TYR A  56      -5.680  -1.476  11.222  1.00  0.00           H  
ATOM    830  N   ILE A  57       0.079   0.142  14.052  1.00  0.00           N  
ATOM    831  CA  ILE A  57      -0.277   1.507  13.685  1.00  0.00           C  
ATOM    832  C   ILE A  57      -0.105   1.736  12.187  1.00  0.00           C  
ATOM    833  O   ILE A  57       0.892   1.323  11.596  1.00  0.00           O  
ATOM    834  CB  ILE A  57       0.574   2.536  14.452  1.00  0.00           C  
ATOM    835  CG1 ILE A  57       0.768   2.091  15.903  1.00  0.00           C  
ATOM    836  CG2 ILE A  57      -0.079   3.910  14.396  1.00  0.00           C  
ATOM    837  CD1 ILE A  57       2.022   2.646  16.542  1.00  0.00           C  
ATOM    838  H   ILE A  57       0.963  -0.204  13.807  1.00  0.00           H  
ATOM    839  HA  ILE A  57      -1.314   1.662  13.946  1.00  0.00           H  
ATOM    840  HB  ILE A  57       1.538   2.603  13.971  1.00  0.00           H  
ATOM    841 HG12 ILE A  57      -0.076   2.419  16.489  1.00  0.00           H  
ATOM    842 HG13 ILE A  57       0.827   1.013  15.935  1.00  0.00           H  
ATOM    843 HG21 ILE A  57      -1.001   3.893  14.958  1.00  0.00           H  
ATOM    844 HG22 ILE A  57       0.589   4.643  14.824  1.00  0.00           H  
ATOM    845 HG23 ILE A  57      -0.288   4.168  13.369  1.00  0.00           H  
ATOM    846 HD11 ILE A  57       2.584   1.841  16.991  1.00  0.00           H  
ATOM    847 HD12 ILE A  57       2.625   3.132  15.791  1.00  0.00           H  
ATOM    848 HD13 ILE A  57       1.750   3.362  17.304  1.00  0.00           H  
ATOM    849  N   SER A  58      -1.084   2.399  11.580  1.00  0.00           N  
ATOM    850  CA  SER A  58      -1.043   2.682  10.150  1.00  0.00           C  
ATOM    851  C   SER A  58      -0.643   4.132   9.894  1.00  0.00           C  
ATOM    852  O   SER A  58      -1.153   5.051  10.536  1.00  0.00           O  
ATOM    853  CB  SER A  58      -2.404   2.396   9.512  1.00  0.00           C  
ATOM    854  OG  SER A  58      -3.428   3.152  10.134  1.00  0.00           O  
ATOM    855  H   SER A  58      -1.854   2.702  12.105  1.00  0.00           H  
ATOM    856  HA  SER A  58      -0.303   2.033   9.705  1.00  0.00           H  
ATOM    857  HB2 SER A  58      -2.369   2.653   8.464  1.00  0.00           H  
ATOM    858  HB3 SER A  58      -2.634   1.345   9.617  1.00  0.00           H  
ATOM    859  HG  SER A  58      -3.359   4.070   9.862  1.00  0.00           H  
ATOM    860  N   LYS A  59       0.272   4.329   8.952  1.00  0.00           N  
ATOM    861  CA  LYS A  59       0.741   5.667   8.608  1.00  0.00           C  
ATOM    862  C   LYS A  59       0.679   5.895   7.102  1.00  0.00           C  
ATOM    863  O   LYS A  59       1.036   5.016   6.316  1.00  0.00           O  
ATOM    864  CB  LYS A  59       2.173   5.871   9.108  1.00  0.00           C  
ATOM    865  CG  LYS A  59       2.489   7.310   9.477  1.00  0.00           C  
ATOM    866  CD  LYS A  59       2.847   8.134   8.251  1.00  0.00           C  
ATOM    867  CE  LYS A  59       2.668   9.623   8.508  1.00  0.00           C  
ATOM    868  NZ  LYS A  59       1.232   9.992   8.648  1.00  0.00           N  
ATOM    869  H   LYS A  59       0.641   3.556   8.475  1.00  0.00           H  
ATOM    870  HA  LYS A  59       0.094   6.380   9.095  1.00  0.00           H  
ATOM    871  HB2 LYS A  59       2.328   5.255   9.981  1.00  0.00           H  
ATOM    872  HB3 LYS A  59       2.859   5.561   8.333  1.00  0.00           H  
ATOM    873  HG2 LYS A  59       1.624   7.749   9.951  1.00  0.00           H  
ATOM    874  HG3 LYS A  59       3.323   7.321  10.164  1.00  0.00           H  
ATOM    875  HD2 LYS A  59       3.879   7.948   7.992  1.00  0.00           H  
ATOM    876  HD3 LYS A  59       2.209   7.840   7.431  1.00  0.00           H  
ATOM    877  HE2 LYS A  59       3.187   9.883   9.418  1.00  0.00           H  
ATOM    878  HE3 LYS A  59       3.093  10.171   7.681  1.00  0.00           H  
ATOM    879  HZ1 LYS A  59       0.816   9.504   9.467  1.00  0.00           H  
ATOM    880  HZ2 LYS A  59       0.707   9.718   7.793  1.00  0.00           H  
ATOM    881  HZ3 LYS A  59       1.138  11.018   8.785  1.00  0.00           H  
ATOM    882  N   ASP A  60       0.227   7.079   6.705  1.00  0.00           N  
ATOM    883  CA  ASP A  60       0.121   7.423   5.292  1.00  0.00           C  
ATOM    884  C   ASP A  60      -0.383   6.234   4.479  1.00  0.00           C  
ATOM    885  O   ASP A  60      -0.096   6.117   3.289  1.00  0.00           O  
ATOM    886  CB  ASP A  60       1.477   7.885   4.755  1.00  0.00           C  
ATOM    887  CG  ASP A  60       1.347   8.712   3.491  1.00  0.00           C  
ATOM    888  OD1 ASP A  60       0.348   8.532   2.764  1.00  0.00           O  
ATOM    889  OD2 ASP A  60       2.245   9.539   3.228  1.00  0.00           O  
ATOM    890  H   ASP A  60      -0.042   7.738   7.379  1.00  0.00           H  
ATOM    891  HA  ASP A  60      -0.587   8.232   5.200  1.00  0.00           H  
ATOM    892  HB2 ASP A  60       1.969   8.486   5.506  1.00  0.00           H  
ATOM    893  HB3 ASP A  60       2.085   7.019   4.537  1.00  0.00           H  
ATOM    894  N   GLY A  61      -1.137   5.354   5.132  1.00  0.00           N  
ATOM    895  CA  GLY A  61      -1.668   4.186   4.455  1.00  0.00           C  
ATOM    896  C   GLY A  61      -0.678   3.038   4.416  1.00  0.00           C  
ATOM    897  O   GLY A  61      -0.603   2.307   3.429  1.00  0.00           O  
ATOM    898  H   GLY A  61      -1.333   5.500   6.081  1.00  0.00           H  
ATOM    899  HA2 GLY A  61      -2.560   3.861   4.968  1.00  0.00           H  
ATOM    900  HA3 GLY A  61      -1.926   4.457   3.442  1.00  0.00           H  
ATOM    901  N   VAL A  62       0.085   2.881   5.493  1.00  0.00           N  
ATOM    902  CA  VAL A  62       1.076   1.814   5.578  1.00  0.00           C  
ATOM    903  C   VAL A  62       1.124   1.220   6.982  1.00  0.00           C  
ATOM    904  O   VAL A  62       1.211   1.933   7.982  1.00  0.00           O  
ATOM    905  CB  VAL A  62       2.480   2.321   5.199  1.00  0.00           C  
ATOM    906  CG1 VAL A  62       3.462   1.163   5.119  1.00  0.00           C  
ATOM    907  CG2 VAL A  62       2.433   3.083   3.883  1.00  0.00           C  
ATOM    908  H   VAL A  62      -0.021   3.496   6.249  1.00  0.00           H  
ATOM    909  HA  VAL A  62       0.794   1.040   4.880  1.00  0.00           H  
ATOM    910  HB  VAL A  62       2.817   2.998   5.970  1.00  0.00           H  
ATOM    911 HG11 VAL A  62       4.470   1.537   5.228  1.00  0.00           H  
ATOM    912 HG12 VAL A  62       3.252   0.457   5.909  1.00  0.00           H  
ATOM    913 HG13 VAL A  62       3.363   0.672   4.162  1.00  0.00           H  
ATOM    914 HG21 VAL A  62       1.759   3.921   3.977  1.00  0.00           H  
ATOM    915 HG22 VAL A  62       3.422   3.442   3.639  1.00  0.00           H  
ATOM    916 HG23 VAL A  62       2.086   2.427   3.099  1.00  0.00           H  
ATOM    917  N   PRO A  63       1.067  -0.118   7.060  1.00  0.00           N  
ATOM    918  CA  PRO A  63       1.105  -0.838   8.336  1.00  0.00           C  
ATOM    919  C   PRO A  63       2.471  -0.759   9.007  1.00  0.00           C  
ATOM    920  O   PRO A  63       3.497  -1.036   8.383  1.00  0.00           O  
ATOM    921  CB  PRO A  63       0.787  -2.282   7.937  1.00  0.00           C  
ATOM    922  CG  PRO A  63       1.212  -2.384   6.513  1.00  0.00           C  
ATOM    923  CD  PRO A  63       0.963  -1.030   5.909  1.00  0.00           C  
ATOM    924  HA  PRO A  63       0.349  -0.477   9.018  1.00  0.00           H  
ATOM    925  HB2 PRO A  63       1.343  -2.962   8.567  1.00  0.00           H  
ATOM    926  HB3 PRO A  63      -0.271  -2.465   8.047  1.00  0.00           H  
ATOM    927  HG2 PRO A  63       2.262  -2.631   6.460  1.00  0.00           H  
ATOM    928  HG3 PRO A  63       0.623  -3.134   6.007  1.00  0.00           H  
ATOM    929  HD2 PRO A  63       1.716  -0.803   5.168  1.00  0.00           H  
ATOM    930  HD3 PRO A  63      -0.024  -0.987   5.472  1.00  0.00           H  
ATOM    931  N   TYR A  64       2.479  -0.381  10.280  1.00  0.00           N  
ATOM    932  CA  TYR A  64       3.721  -0.264  11.035  1.00  0.00           C  
ATOM    933  C   TYR A  64       3.548  -0.794  12.455  1.00  0.00           C  
ATOM    934  O   TYR A  64       2.446  -0.780  13.005  1.00  0.00           O  
ATOM    935  CB  TYR A  64       4.182   1.194  11.075  1.00  0.00           C  
ATOM    936  CG  TYR A  64       4.617   1.729   9.730  1.00  0.00           C  
ATOM    937  CD1 TYR A  64       5.739   1.221   9.087  1.00  0.00           C  
ATOM    938  CD2 TYR A  64       3.904   2.743   9.101  1.00  0.00           C  
ATOM    939  CE1 TYR A  64       6.140   1.708   7.858  1.00  0.00           C  
ATOM    940  CE2 TYR A  64       4.297   3.235   7.871  1.00  0.00           C  
ATOM    941  CZ  TYR A  64       5.415   2.714   7.254  1.00  0.00           C  
ATOM    942  OH  TYR A  64       5.811   3.201   6.029  1.00  0.00           O  
ATOM    943  H   TYR A  64       1.630  -0.173  10.723  1.00  0.00           H  
ATOM    944  HA  TYR A  64       4.472  -0.855  10.532  1.00  0.00           H  
ATOM    945  HB2 TYR A  64       3.372   1.811  11.431  1.00  0.00           H  
ATOM    946  HB3 TYR A  64       5.019   1.281  11.753  1.00  0.00           H  
ATOM    947  HD1 TYR A  64       6.304   0.433   9.563  1.00  0.00           H  
ATOM    948  HD2 TYR A  64       3.029   3.149   9.586  1.00  0.00           H  
ATOM    949  HE1 TYR A  64       7.015   1.300   7.374  1.00  0.00           H  
ATOM    950  HE2 TYR A  64       3.730   4.023   7.397  1.00  0.00           H  
ATOM    951  HH  TYR A  64       6.230   2.499   5.526  1.00  0.00           H  
ATOM    952  N   CYS A  65       4.644  -1.260  13.044  1.00  0.00           N  
ATOM    953  CA  CYS A  65       4.616  -1.795  14.399  1.00  0.00           C  
ATOM    954  C   CYS A  65       4.850  -0.690  15.425  1.00  0.00           C  
ATOM    955  O   CYS A  65       5.200   0.435  15.070  1.00  0.00           O  
ATOM    956  CB  CYS A  65       5.674  -2.888  14.561  1.00  0.00           C  
ATOM    957  SG  CYS A  65       7.373  -2.338  14.201  1.00  0.00           S  
ATOM    958  H   CYS A  65       5.493  -1.245  12.554  1.00  0.00           H  
ATOM    959  HA  CYS A  65       3.640  -2.223  14.567  1.00  0.00           H  
ATOM    960  HB2 CYS A  65       5.655  -3.249  15.579  1.00  0.00           H  
ATOM    961  HB3 CYS A  65       5.443  -3.704  13.891  1.00  0.00           H  
ATOM    962  N   GLU A  66       4.655  -1.020  16.698  1.00  0.00           N  
ATOM    963  CA  GLU A  66       4.845  -0.055  17.775  1.00  0.00           C  
ATOM    964  C   GLU A  66       6.320   0.306  17.928  1.00  0.00           C  
ATOM    965  O   GLU A  66       6.674   1.206  18.690  1.00  0.00           O  
ATOM    966  CB  GLU A  66       4.305  -0.615  19.092  1.00  0.00           C  
ATOM    967  CG  GLU A  66       2.856  -1.065  19.014  1.00  0.00           C  
ATOM    968  CD  GLU A  66       2.132  -0.933  20.340  1.00  0.00           C  
ATOM    969  OE1 GLU A  66       2.638  -1.467  21.349  1.00  0.00           O  
ATOM    970  OE2 GLU A  66       1.059  -0.294  20.368  1.00  0.00           O  
ATOM    971  H   GLU A  66       4.376  -1.933  16.918  1.00  0.00           H  
ATOM    972  HA  GLU A  66       4.293   0.838  17.521  1.00  0.00           H  
ATOM    973  HB2 GLU A  66       4.909  -1.461  19.384  1.00  0.00           H  
ATOM    974  HB3 GLU A  66       4.383   0.149  19.852  1.00  0.00           H  
ATOM    975  HG2 GLU A  66       2.344  -0.461  18.280  1.00  0.00           H  
ATOM    976  HG3 GLU A  66       2.830  -2.100  18.708  1.00  0.00           H  
ATOM    977  N   SER A  67       7.175  -0.404  17.200  1.00  0.00           N  
ATOM    978  CA  SER A  67       8.612  -0.163  17.258  1.00  0.00           C  
ATOM    979  C   SER A  67       9.034   0.865  16.212  1.00  0.00           C  
ATOM    980  O   SER A  67       9.377   1.999  16.543  1.00  0.00           O  
ATOM    981  CB  SER A  67       9.379  -1.469  17.044  1.00  0.00           C  
ATOM    982  OG  SER A  67       9.273  -2.314  18.176  1.00  0.00           O  
ATOM    983  H   SER A  67       6.832  -1.109  16.611  1.00  0.00           H  
ATOM    984  HA  SER A  67       8.844   0.224  18.239  1.00  0.00           H  
ATOM    985  HB2 SER A  67       8.975  -1.985  16.186  1.00  0.00           H  
ATOM    986  HB3 SER A  67      10.422  -1.247  16.871  1.00  0.00           H  
ATOM    987  HG  SER A  67       9.771  -3.121  18.022  1.00  0.00           H  
ATOM    988  N   ASP A  68       9.004   0.458  14.947  1.00  0.00           N  
ATOM    989  CA  ASP A  68       9.381   1.342  13.851  1.00  0.00           C  
ATOM    990  C   ASP A  68       8.556   2.625  13.879  1.00  0.00           C  
ATOM    991  O   ASP A  68       9.104   3.727  13.914  1.00  0.00           O  
ATOM    992  CB  ASP A  68       9.198   0.632  12.508  1.00  0.00           C  
ATOM    993  CG  ASP A  68       9.954  -0.680  12.440  1.00  0.00           C  
ATOM    994  OD1 ASP A  68      10.711  -0.978  13.387  1.00  0.00           O  
ATOM    995  OD2 ASP A  68       9.790  -1.408  11.438  1.00  0.00           O  
ATOM    996  H   ASP A  68       8.721  -0.459  14.746  1.00  0.00           H  
ATOM    997  HA  ASP A  68      10.423   1.597  13.973  1.00  0.00           H  
ATOM    998  HB2 ASP A  68       8.148   0.429  12.356  1.00  0.00           H  
ATOM    999  HB3 ASP A  68       9.555   1.275  11.717  1.00  0.00           H  
ATOM   1000  N   TYR A  69       7.237   2.474  13.861  1.00  0.00           N  
ATOM   1001  CA  TYR A  69       6.336   3.620  13.881  1.00  0.00           C  
ATOM   1002  C   TYR A  69       6.747   4.618  14.959  1.00  0.00           C  
ATOM   1003  O   TYR A  69       6.939   5.803  14.684  1.00  0.00           O  
ATOM   1004  CB  TYR A  69       4.897   3.160  14.119  1.00  0.00           C  
ATOM   1005  CG  TYR A  69       3.883   4.280  14.047  1.00  0.00           C  
ATOM   1006  CD1 TYR A  69       3.821   5.253  15.037  1.00  0.00           C  
ATOM   1007  CD2 TYR A  69       2.988   4.365  12.988  1.00  0.00           C  
ATOM   1008  CE1 TYR A  69       2.897   6.277  14.975  1.00  0.00           C  
ATOM   1009  CE2 TYR A  69       2.061   5.387  12.917  1.00  0.00           C  
ATOM   1010  CZ  TYR A  69       2.019   6.340  13.913  1.00  0.00           C  
ATOM   1011  OH  TYR A  69       1.097   7.360  13.847  1.00  0.00           O  
ATOM   1012  H   TYR A  69       6.859   1.570  13.833  1.00  0.00           H  
ATOM   1013  HA  TYR A  69       6.394   4.104  12.917  1.00  0.00           H  
ATOM   1014  HB2 TYR A  69       4.632   2.426  13.373  1.00  0.00           H  
ATOM   1015  HB3 TYR A  69       4.826   2.712  15.099  1.00  0.00           H  
ATOM   1016  HD1 TYR A  69       4.511   5.200  15.867  1.00  0.00           H  
ATOM   1017  HD2 TYR A  69       3.023   3.617  12.209  1.00  0.00           H  
ATOM   1018  HE1 TYR A  69       2.864   7.023  15.755  1.00  0.00           H  
ATOM   1019  HE2 TYR A  69       1.373   5.437  12.086  1.00  0.00           H  
ATOM   1020  HH  TYR A  69       1.544   8.203  13.952  1.00  0.00           H  
ATOM   1021  N   HIS A  70       6.882   4.130  16.188  1.00  0.00           N  
ATOM   1022  CA  HIS A  70       7.272   4.977  17.309  1.00  0.00           C  
ATOM   1023  C   HIS A  70       8.648   5.592  17.072  1.00  0.00           C  
ATOM   1024  O   HIS A  70       8.993   6.613  17.666  1.00  0.00           O  
ATOM   1025  CB  HIS A  70       7.278   4.171  18.608  1.00  0.00           C  
ATOM   1026  CG  HIS A  70       5.933   4.076  19.260  1.00  0.00           C  
ATOM   1027  ND1 HIS A  70       5.694   4.481  20.556  1.00  0.00           N  
ATOM   1028  CD2 HIS A  70       4.750   3.619  18.786  1.00  0.00           C  
ATOM   1029  CE1 HIS A  70       4.423   4.277  20.852  1.00  0.00           C  
ATOM   1030  NE2 HIS A  70       3.828   3.755  19.795  1.00  0.00           N  
ATOM   1031  H   HIS A  70       6.715   3.177  16.344  1.00  0.00           H  
ATOM   1032  HA  HIS A  70       6.546   5.772  17.392  1.00  0.00           H  
ATOM   1033  HB2 HIS A  70       7.616   3.167  18.399  1.00  0.00           H  
ATOM   1034  HB3 HIS A  70       7.955   4.635  19.310  1.00  0.00           H  
ATOM   1035  HD1 HIS A  70       6.358   4.860  21.168  1.00  0.00           H  
ATOM   1036  HD2 HIS A  70       4.564   3.222  17.798  1.00  0.00           H  
ATOM   1037  HE1 HIS A  70       3.950   4.499  21.797  1.00  0.00           H  
ATOM   1038  HE2 HIS A  70       2.905   3.428  19.772  1.00  0.00           H  
ATOM   1039  N   ALA A  71       9.430   4.963  16.201  1.00  0.00           N  
ATOM   1040  CA  ALA A  71      10.767   5.449  15.885  1.00  0.00           C  
ATOM   1041  C   ALA A  71      10.748   6.346  14.653  1.00  0.00           C  
ATOM   1042  O   ALA A  71      11.665   7.138  14.437  1.00  0.00           O  
ATOM   1043  CB  ALA A  71      11.717   4.279  15.674  1.00  0.00           C  
ATOM   1044  H   ALA A  71       9.099   4.153  15.760  1.00  0.00           H  
ATOM   1045  HA  ALA A  71      11.123   6.021  16.730  1.00  0.00           H  
ATOM   1046  HB1 ALA A  71      12.219   4.052  16.604  1.00  0.00           H  
ATOM   1047  HB2 ALA A  71      11.158   3.416  15.345  1.00  0.00           H  
ATOM   1048  HB3 ALA A  71      12.449   4.541  14.925  1.00  0.00           H  
ATOM   1049  N   GLN A  72       9.699   6.216  13.847  1.00  0.00           N  
ATOM   1050  CA  GLN A  72       9.562   7.015  12.636  1.00  0.00           C  
ATOM   1051  C   GLN A  72       8.823   8.318  12.923  1.00  0.00           C  
ATOM   1052  O   GLN A  72       9.358   9.407  12.716  1.00  0.00           O  
ATOM   1053  CB  GLN A  72       8.823   6.222  11.557  1.00  0.00           C  
ATOM   1054  CG  GLN A  72       9.748   5.462  10.619  1.00  0.00           C  
ATOM   1055  CD  GLN A  72       9.018   4.414   9.803  1.00  0.00           C  
ATOM   1056  OE1 GLN A  72       9.039   4.443   8.572  1.00  0.00           O  
ATOM   1057  NE2 GLN A  72       8.367   3.479  10.486  1.00  0.00           N  
ATOM   1058  H   GLN A  72       9.001   5.567  14.073  1.00  0.00           H  
ATOM   1059  HA  GLN A  72      10.554   7.250  12.280  1.00  0.00           H  
ATOM   1060  HB2 GLN A  72       8.167   5.511  12.036  1.00  0.00           H  
ATOM   1061  HB3 GLN A  72       8.231   6.906  10.967  1.00  0.00           H  
ATOM   1062  HG2 GLN A  72      10.210   6.165   9.942  1.00  0.00           H  
ATOM   1063  HG3 GLN A  72      10.512   4.974  11.206  1.00  0.00           H  
ATOM   1064 HE21 GLN A  72       8.394   3.519  11.465  1.00  0.00           H  
ATOM   1065 HE22 GLN A  72       7.887   2.789   9.984  1.00  0.00           H  
ATOM   1066  N   PHE A  73       7.588   8.198  13.401  1.00  0.00           N  
ATOM   1067  CA  PHE A  73       6.774   9.366  13.715  1.00  0.00           C  
ATOM   1068  C   PHE A  73       6.454   9.421  15.206  1.00  0.00           C  
ATOM   1069  O   PHE A  73       5.495  10.069  15.623  1.00  0.00           O  
ATOM   1070  CB  PHE A  73       5.476   9.343  12.904  1.00  0.00           C  
ATOM   1071  CG  PHE A  73       5.678   8.984  11.460  1.00  0.00           C  
ATOM   1072  CD1 PHE A  73       5.946   7.677  11.088  1.00  0.00           C  
ATOM   1073  CD2 PHE A  73       5.599   9.955  10.474  1.00  0.00           C  
ATOM   1074  CE1 PHE A  73       6.133   7.345   9.759  1.00  0.00           C  
ATOM   1075  CE2 PHE A  73       5.785   9.629   9.144  1.00  0.00           C  
ATOM   1076  CZ  PHE A  73       6.051   8.322   8.786  1.00  0.00           C  
ATOM   1077  H   PHE A  73       7.216   7.303  13.544  1.00  0.00           H  
ATOM   1078  HA  PHE A  73       7.339  10.245  13.448  1.00  0.00           H  
ATOM   1079  HB2 PHE A  73       4.804   8.616  13.335  1.00  0.00           H  
ATOM   1080  HB3 PHE A  73       5.018  10.319  12.945  1.00  0.00           H  
ATOM   1081  HD1 PHE A  73       6.010   6.912  11.847  1.00  0.00           H  
ATOM   1082  HD2 PHE A  73       5.391  10.978  10.753  1.00  0.00           H  
ATOM   1083  HE1 PHE A  73       6.341   6.322   9.482  1.00  0.00           H  
ATOM   1084  HE2 PHE A  73       5.720  10.395   8.386  1.00  0.00           H  
ATOM   1085  HZ  PHE A  73       6.198   8.065   7.747  1.00  0.00           H  
ATOM   1086  N   GLY A  74       7.266   8.735  16.005  1.00  0.00           N  
ATOM   1087  CA  GLY A  74       7.054   8.718  17.440  1.00  0.00           C  
ATOM   1088  C   GLY A  74       8.184   9.381  18.202  1.00  0.00           C  
ATOM   1089  O   GLY A  74       7.956  10.037  19.219  1.00  0.00           O  
ATOM   1090  H   GLY A  74       8.016   8.237  15.616  1.00  0.00           H  
ATOM   1091  HA2 GLY A  74       6.132   9.233  17.663  1.00  0.00           H  
ATOM   1092  HA3 GLY A  74       6.969   7.692  17.768  1.00  0.00           H  
ATOM   1093  N   SER A  75       9.407   9.211  17.710  1.00  0.00           N  
ATOM   1094  CA  SER A  75      10.578   9.794  18.354  1.00  0.00           C  
ATOM   1095  C   SER A  75      10.532  11.318  18.288  1.00  0.00           C  
ATOM   1096  O   SER A  75      11.072  12.005  19.154  1.00  0.00           O  
ATOM   1097  CB  SER A  75      11.859   9.282  17.692  1.00  0.00           C  
ATOM   1098  OG  SER A  75      11.843   9.524  16.296  1.00  0.00           O  
ATOM   1099  H   SER A  75       9.525   8.678  16.896  1.00  0.00           H  
ATOM   1100  HA  SER A  75      10.572   9.490  19.391  1.00  0.00           H  
ATOM   1101  HB2 SER A  75      12.710   9.786  18.123  1.00  0.00           H  
ATOM   1102  HB3 SER A  75      11.947   8.218  17.861  1.00  0.00           H  
ATOM   1103  HG  SER A  75      10.937   9.642  16.002  1.00  0.00           H  
ATOM   1104  N   GLY A  76       9.882  11.840  17.252  1.00  0.00           N  
ATOM   1105  CA  GLY A  76       9.777  13.278  17.090  1.00  0.00           C  
ATOM   1106  C   GLY A  76       9.185  13.669  15.751  1.00  0.00           C  
ATOM   1107  O   GLY A  76       8.400  12.930  15.156  1.00  0.00           O  
ATOM   1108  H   GLY A  76       9.471  11.243  16.592  1.00  0.00           H  
ATOM   1109  HA2 GLY A  76       9.153  13.673  17.878  1.00  0.00           H  
ATOM   1110  HA3 GLY A  76      10.763  13.711  17.175  1.00  0.00           H  
ATOM   1111  N   PRO A  77       9.562  14.858  15.257  1.00  0.00           N  
ATOM   1112  CA  PRO A  77       9.074  15.373  13.975  1.00  0.00           C  
ATOM   1113  C   PRO A  77       9.629  14.594  12.788  1.00  0.00           C  
ATOM   1114  O   PRO A  77      10.372  13.628  12.960  1.00  0.00           O  
ATOM   1115  CB  PRO A  77       9.585  16.816  13.955  1.00  0.00           C  
ATOM   1116  CG  PRO A  77      10.782  16.806  14.842  1.00  0.00           C  
ATOM   1117  CD  PRO A  77      10.494  15.790  15.913  1.00  0.00           C  
ATOM   1118  HA  PRO A  77       7.994  15.372  13.932  1.00  0.00           H  
ATOM   1119  HB2 PRO A  77       9.845  17.094  12.943  1.00  0.00           H  
ATOM   1120  HB3 PRO A  77       8.820  17.478  14.331  1.00  0.00           H  
ATOM   1121  HG2 PRO A  77      11.656  16.519  14.278  1.00  0.00           H  
ATOM   1122  HG3 PRO A  77      10.921  17.783  15.281  1.00  0.00           H  
ATOM   1123  HD2 PRO A  77      11.402  15.285  16.207  1.00  0.00           H  
ATOM   1124  HD3 PRO A  77      10.030  16.262  16.766  1.00  0.00           H  
ATOM   1125  N   SER A  78       9.265  15.021  11.583  1.00  0.00           N  
ATOM   1126  CA  SER A  78       9.725  14.361  10.367  1.00  0.00           C  
ATOM   1127  C   SER A  78       9.917  15.371   9.239  1.00  0.00           C  
ATOM   1128  O   SER A  78       9.528  16.533   9.360  1.00  0.00           O  
ATOM   1129  CB  SER A  78       8.727  13.284   9.937  1.00  0.00           C  
ATOM   1130  OG  SER A  78       7.493  13.860   9.544  1.00  0.00           O  
ATOM   1131  H   SER A  78       8.671  15.798  11.511  1.00  0.00           H  
ATOM   1132  HA  SER A  78      10.675  13.895  10.581  1.00  0.00           H  
ATOM   1133  HB2 SER A  78       9.133  12.732   9.104  1.00  0.00           H  
ATOM   1134  HB3 SER A  78       8.549  12.611  10.764  1.00  0.00           H  
ATOM   1135  HG  SER A  78       7.657  14.685   9.081  1.00  0.00           H  
ATOM   1136  N   SER A  79      10.519  14.919   8.144  1.00  0.00           N  
ATOM   1137  CA  SER A  79      10.766  15.783   6.996  1.00  0.00           C  
ATOM   1138  C   SER A  79      10.284  15.125   5.707  1.00  0.00           C  
ATOM   1139  O   SER A  79      10.949  15.196   4.674  1.00  0.00           O  
ATOM   1140  CB  SER A  79      12.257  16.110   6.889  1.00  0.00           C  
ATOM   1141  OG  SER A  79      12.676  16.939   7.959  1.00  0.00           O  
ATOM   1142  H   SER A  79      10.805  13.982   8.109  1.00  0.00           H  
ATOM   1143  HA  SER A  79      10.216  16.700   7.146  1.00  0.00           H  
ATOM   1144  HB2 SER A  79      12.827  15.193   6.916  1.00  0.00           H  
ATOM   1145  HB3 SER A  79      12.444  16.622   5.956  1.00  0.00           H  
ATOM   1146  HG  SER A  79      12.034  16.893   8.670  1.00  0.00           H  
ATOM   1147  N   GLY A  80       9.122  14.484   5.776  1.00  0.00           N  
ATOM   1148  CA  GLY A  80       8.569  13.822   4.609  1.00  0.00           C  
ATOM   1149  C   GLY A  80       8.217  12.372   4.877  1.00  0.00           C  
ATOM   1150  O   GLY A  80       8.972  11.488   4.475  1.00  0.00           O  
ATOM   1151  H   GLY A  80       8.635  14.460   6.626  1.00  0.00           H  
ATOM   1152  HA2 GLY A  80       7.678  14.347   4.299  1.00  0.00           H  
ATOM   1153  HA3 GLY A  80       9.294  13.862   3.809  1.00  0.00           H  
TER    1154      GLY A  80                                                      
HETATM 1155 ZN    ZN A 201      -0.838 -12.540   0.606  1.00  0.00          ZN  
HETATM 1156 ZN    ZN A 401       8.266  -2.205  12.244  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      -3.711   4.270 -36.259  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.020   3.964 -35.713  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.147   2.513 -35.291  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.308   1.683 -35.639  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.228   5.066 -35.952  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -5.197   4.594 -34.855  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -5.768   4.175 -36.463  1.00  0.00           H  
ATOM      8  N   SER A   2      -6.199   2.208 -34.538  1.00  0.00           N  
ATOM      9  CA  SER A   2      -6.431   0.849 -34.063  1.00  0.00           C  
ATOM     10  C   SER A   2      -7.923   0.531 -34.031  1.00  0.00           C  
ATOM     11  O   SER A   2      -8.687   1.160 -33.299  1.00  0.00           O  
ATOM     12  CB  SER A   2      -5.828   0.663 -32.669  1.00  0.00           C  
ATOM     13  OG  SER A   2      -4.420   0.523 -32.737  1.00  0.00           O  
ATOM     14  H   SER A   2      -6.834   2.914 -34.294  1.00  0.00           H  
ATOM     15  HA  SER A   2      -5.945   0.171 -34.749  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -6.063   1.523 -32.061  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -6.245  -0.224 -32.215  1.00  0.00           H  
ATOM     18  HG  SER A   2      -4.189  -0.408 -32.712  1.00  0.00           H  
ATOM     19  N   SER A   3      -8.330  -0.450 -34.830  1.00  0.00           N  
ATOM     20  CA  SER A   3      -9.730  -0.850 -34.897  1.00  0.00           C  
ATOM     21  C   SER A   3      -9.895  -2.318 -34.517  1.00  0.00           C  
ATOM     22  O   SER A   3      -8.954  -3.104 -34.611  1.00  0.00           O  
ATOM     23  CB  SER A   3     -10.284  -0.610 -36.303  1.00  0.00           C  
ATOM     24  OG  SER A   3     -11.594  -1.135 -36.432  1.00  0.00           O  
ATOM     25  H   SER A   3      -7.672  -0.914 -35.390  1.00  0.00           H  
ATOM     26  HA  SER A   3     -10.282  -0.243 -34.195  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -10.314   0.450 -36.500  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -9.643  -1.094 -37.027  1.00  0.00           H  
ATOM     29  HG  SER A   3     -12.194  -0.641 -35.868  1.00  0.00           H  
ATOM     30  N   GLY A   4     -11.100  -2.679 -34.085  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -11.367  -4.052 -33.696  1.00  0.00           C  
ATOM     32  C   GLY A   4     -11.071  -4.307 -32.232  1.00  0.00           C  
ATOM     33  O   GLY A   4     -11.257  -3.427 -31.391  1.00  0.00           O  
ATOM     34  H   GLY A   4     -11.813  -2.009 -34.031  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -12.407  -4.272 -33.886  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -10.755  -4.709 -34.295  1.00  0.00           H  
ATOM     37  N   SER A   5     -10.610  -5.515 -31.925  1.00  0.00           N  
ATOM     38  CA  SER A   5     -10.293  -5.886 -30.551  1.00  0.00           C  
ATOM     39  C   SER A   5     -11.390  -5.425 -29.596  1.00  0.00           C  
ATOM     40  O   SER A   5     -11.110  -4.918 -28.510  1.00  0.00           O  
ATOM     41  CB  SER A   5      -8.951  -5.281 -30.134  1.00  0.00           C  
ATOM     42  OG  SER A   5      -7.876  -5.910 -30.811  1.00  0.00           O  
ATOM     43  H   SER A   5     -10.483  -6.174 -32.640  1.00  0.00           H  
ATOM     44  HA  SER A   5     -10.222  -6.963 -30.506  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -8.944  -4.229 -30.372  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -8.816  -5.411 -29.070  1.00  0.00           H  
ATOM     47  HG  SER A   5      -7.713  -6.773 -30.422  1.00  0.00           H  
ATOM     48  N   SER A   6     -12.640  -5.604 -30.011  1.00  0.00           N  
ATOM     49  CA  SER A   6     -13.781  -5.202 -29.196  1.00  0.00           C  
ATOM     50  C   SER A   6     -14.614  -6.415 -28.793  1.00  0.00           C  
ATOM     51  O   SER A   6     -14.919  -7.275 -29.618  1.00  0.00           O  
ATOM     52  CB  SER A   6     -14.652  -4.201 -29.957  1.00  0.00           C  
ATOM     53  OG  SER A   6     -14.176  -2.878 -29.786  1.00  0.00           O  
ATOM     54  H   SER A   6     -12.799  -6.013 -30.887  1.00  0.00           H  
ATOM     55  HA  SER A   6     -13.400  -4.729 -28.303  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -14.638  -4.443 -31.009  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -15.666  -4.257 -29.588  1.00  0.00           H  
ATOM     58  HG  SER A   6     -13.796  -2.565 -30.611  1.00  0.00           H  
ATOM     59  N   GLY A   7     -14.978  -6.477 -27.515  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -15.772  -7.588 -27.024  1.00  0.00           C  
ATOM     61  C   GLY A   7     -14.922  -8.678 -26.403  1.00  0.00           C  
ATOM     62  O   GLY A   7     -14.424  -9.562 -27.101  1.00  0.00           O  
ATOM     63  H   GLY A   7     -14.706  -5.763 -26.902  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -16.465  -7.220 -26.282  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -16.331  -8.008 -27.847  1.00  0.00           H  
ATOM     66  N   LYS A   8     -14.752  -8.617 -25.086  1.00  0.00           N  
ATOM     67  CA  LYS A   8     -13.956  -9.606 -24.370  1.00  0.00           C  
ATOM     68  C   LYS A   8     -14.592  -9.947 -23.026  1.00  0.00           C  
ATOM     69  O   LYS A   8     -14.859  -9.076 -22.199  1.00  0.00           O  
ATOM     70  CB  LYS A   8     -12.533  -9.086 -24.155  1.00  0.00           C  
ATOM     71  CG  LYS A   8     -11.818  -8.720 -25.443  1.00  0.00           C  
ATOM     72  CD  LYS A   8     -12.090  -7.279 -25.842  1.00  0.00           C  
ATOM     73  CE  LYS A   8     -11.355  -6.302 -24.937  1.00  0.00           C  
ATOM     74  NZ  LYS A   8     -11.297  -4.936 -25.527  1.00  0.00           N  
ATOM     75  H   LYS A   8     -15.175  -7.888 -24.584  1.00  0.00           H  
ATOM     76  HA  LYS A   8     -13.916 -10.500 -24.973  1.00  0.00           H  
ATOM     77  HB2 LYS A   8     -12.574  -8.207 -23.528  1.00  0.00           H  
ATOM     78  HB3 LYS A   8     -11.956  -9.849 -23.652  1.00  0.00           H  
ATOM     79  HG2 LYS A   8     -10.754  -8.849 -25.304  1.00  0.00           H  
ATOM     80  HG3 LYS A   8     -12.161  -9.374 -26.233  1.00  0.00           H  
ATOM     81  HD2 LYS A   8     -11.759  -7.128 -26.859  1.00  0.00           H  
ATOM     82  HD3 LYS A   8     -13.152  -7.091 -25.775  1.00  0.00           H  
ATOM     83  HE2 LYS A   8     -11.869  -6.254 -23.989  1.00  0.00           H  
ATOM     84  HE3 LYS A   8     -10.349  -6.662 -24.783  1.00  0.00           H  
ATOM     85  HZ1 LYS A   8     -10.601  -4.356 -25.016  1.00  0.00           H  
ATOM     86  HZ2 LYS A   8     -12.228  -4.478 -25.458  1.00  0.00           H  
ATOM     87  HZ3 LYS A   8     -11.022  -4.990 -26.528  1.00  0.00           H  
ATOM     88  N   PRO A   9     -14.842 -11.246 -22.802  1.00  0.00           N  
ATOM     89  CA  PRO A   9     -15.448 -11.732 -21.558  1.00  0.00           C  
ATOM     90  C   PRO A   9     -14.506 -11.606 -20.366  1.00  0.00           C  
ATOM     91  O   PRO A   9     -13.389 -12.124 -20.388  1.00  0.00           O  
ATOM     92  CB  PRO A   9     -15.737 -13.205 -21.857  1.00  0.00           C  
ATOM     93  CG  PRO A   9     -14.755 -13.578 -22.914  1.00  0.00           C  
ATOM     94  CD  PRO A   9     -14.550 -12.340 -23.743  1.00  0.00           C  
ATOM     95  HA  PRO A   9     -16.373 -11.219 -21.341  1.00  0.00           H  
ATOM     96  HB2 PRO A   9     -15.595 -13.792 -20.961  1.00  0.00           H  
ATOM     97  HB3 PRO A   9     -16.753 -13.313 -22.207  1.00  0.00           H  
ATOM     98  HG2 PRO A   9     -13.825 -13.883 -22.460  1.00  0.00           H  
ATOM     99  HG3 PRO A   9     -15.156 -14.374 -23.523  1.00  0.00           H  
ATOM    100  HD2 PRO A   9     -13.530 -12.285 -24.094  1.00  0.00           H  
ATOM    101  HD3 PRO A   9     -15.239 -12.325 -24.575  1.00  0.00           H  
ATOM    102  N   ILE A  10     -14.963 -10.915 -19.327  1.00  0.00           N  
ATOM    103  CA  ILE A  10     -14.161 -10.722 -18.126  1.00  0.00           C  
ATOM    104  C   ILE A  10     -14.757 -11.475 -16.941  1.00  0.00           C  
ATOM    105  O   ILE A  10     -15.933 -11.839 -16.949  1.00  0.00           O  
ATOM    106  CB  ILE A  10     -14.040  -9.231 -17.763  1.00  0.00           C  
ATOM    107  CG1 ILE A  10     -15.425  -8.628 -17.519  1.00  0.00           C  
ATOM    108  CG2 ILE A  10     -13.314  -8.475 -18.866  1.00  0.00           C  
ATOM    109  CD1 ILE A  10     -15.397  -7.368 -16.682  1.00  0.00           C  
ATOM    110  H   ILE A  10     -15.861 -10.526 -19.370  1.00  0.00           H  
ATOM    111  HA  ILE A  10     -13.170 -11.106 -18.322  1.00  0.00           H  
ATOM    112  HB  ILE A  10     -13.455  -9.149 -16.859  1.00  0.00           H  
ATOM    113 HG12 ILE A  10     -15.878  -8.386 -18.467  1.00  0.00           H  
ATOM    114 HG13 ILE A  10     -16.039  -9.354 -17.006  1.00  0.00           H  
ATOM    115 HG21 ILE A  10     -12.247  -8.579 -18.732  1.00  0.00           H  
ATOM    116 HG22 ILE A  10     -13.597  -8.880 -19.826  1.00  0.00           H  
ATOM    117 HG23 ILE A  10     -13.582  -7.430 -18.823  1.00  0.00           H  
ATOM    118 HD11 ILE A  10     -15.319  -7.630 -15.638  1.00  0.00           H  
ATOM    119 HD12 ILE A  10     -14.548  -6.765 -16.968  1.00  0.00           H  
ATOM    120 HD13 ILE A  10     -16.306  -6.808 -16.845  1.00  0.00           H  
ATOM    121  N   LYS A  11     -13.937 -11.705 -15.921  1.00  0.00           N  
ATOM    122  CA  LYS A  11     -14.382 -12.412 -14.725  1.00  0.00           C  
ATOM    123  C   LYS A  11     -15.070 -11.459 -13.754  1.00  0.00           C  
ATOM    124  O   LYS A  11     -14.414 -10.665 -13.079  1.00  0.00           O  
ATOM    125  CB  LYS A  11     -13.195 -13.089 -14.037  1.00  0.00           C  
ATOM    126  CG  LYS A  11     -12.899 -14.482 -14.564  1.00  0.00           C  
ATOM    127  CD  LYS A  11     -11.613 -15.039 -13.978  1.00  0.00           C  
ATOM    128  CE  LYS A  11     -11.071 -16.189 -14.814  1.00  0.00           C  
ATOM    129  NZ  LYS A  11     -11.745 -17.476 -14.490  1.00  0.00           N  
ATOM    130  H   LYS A  11     -13.010 -11.390 -15.973  1.00  0.00           H  
ATOM    131  HA  LYS A  11     -15.089 -13.168 -15.031  1.00  0.00           H  
ATOM    132  HB2 LYS A  11     -12.315 -12.479 -14.180  1.00  0.00           H  
ATOM    133  HB3 LYS A  11     -13.402 -13.164 -12.979  1.00  0.00           H  
ATOM    134  HG2 LYS A  11     -13.716 -15.138 -14.300  1.00  0.00           H  
ATOM    135  HG3 LYS A  11     -12.804 -14.437 -15.640  1.00  0.00           H  
ATOM    136  HD2 LYS A  11     -10.872 -14.254 -13.945  1.00  0.00           H  
ATOM    137  HD3 LYS A  11     -11.808 -15.395 -12.976  1.00  0.00           H  
ATOM    138  HE2 LYS A  11     -11.228 -15.963 -15.858  1.00  0.00           H  
ATOM    139  HE3 LYS A  11     -10.013 -16.288 -14.623  1.00  0.00           H  
ATOM    140  HZ1 LYS A  11     -12.562 -17.620 -15.118  1.00  0.00           H  
ATOM    141  HZ2 LYS A  11     -12.077 -17.467 -13.505  1.00  0.00           H  
ATOM    142  HZ3 LYS A  11     -11.083 -18.268 -14.614  1.00  0.00           H  
ATOM    143  N   ILE A  12     -16.395 -11.543 -13.688  1.00  0.00           N  
ATOM    144  CA  ILE A  12     -17.171 -10.690 -12.797  1.00  0.00           C  
ATOM    145  C   ILE A  12     -17.222 -11.269 -11.387  1.00  0.00           C  
ATOM    146  O   ILE A  12     -18.169 -11.969 -11.027  1.00  0.00           O  
ATOM    147  CB  ILE A  12     -18.609 -10.497 -13.313  1.00  0.00           C  
ATOM    148  CG1 ILE A  12     -18.596  -9.784 -14.667  1.00  0.00           C  
ATOM    149  CG2 ILE A  12     -19.433  -9.713 -12.303  1.00  0.00           C  
ATOM    150  CD1 ILE A  12     -18.527 -10.729 -15.847  1.00  0.00           C  
ATOM    151  H   ILE A  12     -16.861 -12.196 -14.251  1.00  0.00           H  
ATOM    152  HA  ILE A  12     -16.690  -9.723 -12.760  1.00  0.00           H  
ATOM    153  HB  ILE A  12     -19.059 -11.471 -13.431  1.00  0.00           H  
ATOM    154 HG12 ILE A  12     -19.496  -9.197 -14.766  1.00  0.00           H  
ATOM    155 HG13 ILE A  12     -17.737  -9.130 -14.713  1.00  0.00           H  
ATOM    156 HG21 ILE A  12     -18.890  -8.829 -12.003  1.00  0.00           H  
ATOM    157 HG22 ILE A  12     -20.371  -9.422 -12.753  1.00  0.00           H  
ATOM    158 HG23 ILE A  12     -19.625 -10.329 -11.438  1.00  0.00           H  
ATOM    159 HD11 ILE A  12     -19.459 -10.695 -16.391  1.00  0.00           H  
ATOM    160 HD12 ILE A  12     -17.717 -10.434 -16.497  1.00  0.00           H  
ATOM    161 HD13 ILE A  12     -18.355 -11.735 -15.492  1.00  0.00           H  
ATOM    162  N   ARG A  13     -16.199 -10.972 -10.594  1.00  0.00           N  
ATOM    163  CA  ARG A  13     -16.127 -11.462  -9.222  1.00  0.00           C  
ATOM    164  C   ARG A  13     -15.478 -10.428  -8.308  1.00  0.00           C  
ATOM    165  O   ARG A  13     -14.591  -9.684  -8.726  1.00  0.00           O  
ATOM    166  CB  ARG A  13     -15.340 -12.773  -9.168  1.00  0.00           C  
ATOM    167  CG  ARG A  13     -15.458 -13.499  -7.837  1.00  0.00           C  
ATOM    168  CD  ARG A  13     -14.281 -14.435  -7.607  1.00  0.00           C  
ATOM    169  NE  ARG A  13     -14.430 -15.690  -8.338  1.00  0.00           N  
ATOM    170  CZ  ARG A  13     -15.329 -16.618  -8.029  1.00  0.00           C  
ATOM    171  NH1 ARG A  13     -16.155 -16.432  -7.008  1.00  0.00           N  
ATOM    172  NH2 ARG A  13     -15.403 -17.735  -8.741  1.00  0.00           N  
ATOM    173  H   ARG A  13     -15.474 -10.409 -10.938  1.00  0.00           H  
ATOM    174  HA  ARG A  13     -17.136 -11.644  -8.882  1.00  0.00           H  
ATOM    175  HB2 ARG A  13     -15.703 -13.430  -9.944  1.00  0.00           H  
ATOM    176  HB3 ARG A  13     -14.297 -12.560  -9.346  1.00  0.00           H  
ATOM    177  HG2 ARG A  13     -15.484 -12.769  -7.041  1.00  0.00           H  
ATOM    178  HG3 ARG A  13     -16.371 -14.074  -7.831  1.00  0.00           H  
ATOM    179  HD2 ARG A  13     -13.378 -13.943  -7.936  1.00  0.00           H  
ATOM    180  HD3 ARG A  13     -14.210 -14.649  -6.552  1.00  0.00           H  
ATOM    181  HE  ARG A  13     -13.830 -15.848  -9.096  1.00  0.00           H  
ATOM    182 HH11 ARG A  13     -16.102 -15.591  -6.470  1.00  0.00           H  
ATOM    183 HH12 ARG A  13     -16.831 -17.132  -6.778  1.00  0.00           H  
ATOM    184 HH21 ARG A  13     -14.782 -17.879  -9.511  1.00  0.00           H  
ATOM    185 HH22 ARG A  13     -16.079 -18.433  -8.507  1.00  0.00           H  
ATOM    186  N   GLY A  14     -15.927 -10.386  -7.057  1.00  0.00           N  
ATOM    187  CA  GLY A  14     -15.379  -9.439  -6.103  1.00  0.00           C  
ATOM    188  C   GLY A  14     -13.872  -9.545  -5.982  1.00  0.00           C  
ATOM    189  O   GLY A  14     -13.338 -10.509  -5.432  1.00  0.00           O  
ATOM    190  H   GLY A  14     -16.636 -11.003  -6.780  1.00  0.00           H  
ATOM    191  HA2 GLY A  14     -15.635  -8.439  -6.418  1.00  0.00           H  
ATOM    192  HA3 GLY A  14     -15.820  -9.625  -5.135  1.00  0.00           H  
ATOM    193  N   PRO A  15     -13.160  -8.536  -6.506  1.00  0.00           N  
ATOM    194  CA  PRO A  15     -11.695  -8.497  -6.468  1.00  0.00           C  
ATOM    195  C   PRO A  15     -11.158  -8.274  -5.058  1.00  0.00           C  
ATOM    196  O   PRO A  15     -10.945  -7.136  -4.638  1.00  0.00           O  
ATOM    197  CB  PRO A  15     -11.348  -7.308  -7.367  1.00  0.00           C  
ATOM    198  CG  PRO A  15     -12.552  -6.432  -7.318  1.00  0.00           C  
ATOM    199  CD  PRO A  15     -13.730  -7.356  -7.176  1.00  0.00           C  
ATOM    200  HA  PRO A  15     -11.263  -9.399  -6.877  1.00  0.00           H  
ATOM    201  HB2 PRO A  15     -10.474  -6.803  -6.979  1.00  0.00           H  
ATOM    202  HB3 PRO A  15     -11.153  -7.656  -8.370  1.00  0.00           H  
ATOM    203  HG2 PRO A  15     -12.490  -5.770  -6.468  1.00  0.00           H  
ATOM    204  HG3 PRO A  15     -12.629  -5.864  -8.234  1.00  0.00           H  
ATOM    205  HD2 PRO A  15     -14.496  -6.899  -6.568  1.00  0.00           H  
ATOM    206  HD3 PRO A  15     -14.124  -7.617  -8.148  1.00  0.00           H  
ATOM    207  N   SER A  16     -10.940  -9.366  -4.332  1.00  0.00           N  
ATOM    208  CA  SER A  16     -10.431  -9.288  -2.968  1.00  0.00           C  
ATOM    209  C   SER A  16      -9.044  -9.917  -2.870  1.00  0.00           C  
ATOM    210  O   SER A  16      -8.742 -10.636  -1.917  1.00  0.00           O  
ATOM    211  CB  SER A  16     -11.390  -9.987  -2.003  1.00  0.00           C  
ATOM    212  OG  SER A  16     -12.676  -9.395  -2.043  1.00  0.00           O  
ATOM    213  H   SER A  16     -11.129 -10.245  -4.723  1.00  0.00           H  
ATOM    214  HA  SER A  16     -10.360  -8.245  -2.700  1.00  0.00           H  
ATOM    215  HB2 SER A  16     -11.477 -11.028  -2.277  1.00  0.00           H  
ATOM    216  HB3 SER A  16     -11.003  -9.911  -0.997  1.00  0.00           H  
ATOM    217  HG  SER A  16     -13.103  -9.613  -2.875  1.00  0.00           H  
ATOM    218  N   HIS A  17      -8.204  -9.640  -3.862  1.00  0.00           N  
ATOM    219  CA  HIS A  17      -6.848 -10.177  -3.888  1.00  0.00           C  
ATOM    220  C   HIS A  17      -5.991  -9.541  -2.798  1.00  0.00           C  
ATOM    221  O   HIS A  17      -6.131  -8.355  -2.497  1.00  0.00           O  
ATOM    222  CB  HIS A  17      -6.210  -9.942  -5.257  1.00  0.00           C  
ATOM    223  CG  HIS A  17      -7.139 -10.202  -6.403  1.00  0.00           C  
ATOM    224  ND1 HIS A  17      -7.500  -9.232  -7.314  1.00  0.00           N  
ATOM    225  CD2 HIS A  17      -7.780 -11.331  -6.785  1.00  0.00           C  
ATOM    226  CE1 HIS A  17      -8.324  -9.752  -8.205  1.00  0.00           C  
ATOM    227  NE2 HIS A  17      -8.510 -11.025  -7.907  1.00  0.00           N  
ATOM    228  H   HIS A  17      -8.503  -9.061  -4.593  1.00  0.00           H  
ATOM    229  HA  HIS A  17      -6.909 -11.240  -3.706  1.00  0.00           H  
ATOM    230  HB2 HIS A  17      -5.882  -8.916  -5.323  1.00  0.00           H  
ATOM    231  HB3 HIS A  17      -5.356 -10.596  -5.366  1.00  0.00           H  
ATOM    232  HD1 HIS A  17      -7.198  -8.300  -7.307  1.00  0.00           H  
ATOM    233  HD2 HIS A  17      -7.728 -12.295  -6.297  1.00  0.00           H  
ATOM    234  HE1 HIS A  17      -8.770  -9.227  -9.037  1.00  0.00           H  
ATOM    235  HE2 HIS A  17      -9.144 -11.623  -8.356  1.00  0.00           H  
ATOM    236  N   CYS A  18      -5.103 -10.336  -2.210  1.00  0.00           N  
ATOM    237  CA  CYS A  18      -4.224  -9.852  -1.153  1.00  0.00           C  
ATOM    238  C   CYS A  18      -3.486  -8.591  -1.594  1.00  0.00           C  
ATOM    239  O   CYS A  18      -2.870  -8.560  -2.659  1.00  0.00           O  
ATOM    240  CB  CYS A  18      -3.216 -10.935  -0.763  1.00  0.00           C  
ATOM    241  SG  CYS A  18      -2.140 -10.481   0.634  1.00  0.00           S  
ATOM    242  H   CYS A  18      -5.038 -11.273  -2.494  1.00  0.00           H  
ATOM    243  HA  CYS A  18      -4.835  -9.615  -0.295  1.00  0.00           H  
ATOM    244  HB2 CYS A  18      -3.752 -11.832  -0.486  1.00  0.00           H  
ATOM    245  HB3 CYS A  18      -2.583 -11.149  -1.611  1.00  0.00           H  
ATOM    246  N   ALA A  19      -3.554  -7.553  -0.767  1.00  0.00           N  
ATOM    247  CA  ALA A  19      -2.891  -6.290  -1.070  1.00  0.00           C  
ATOM    248  C   ALA A  19      -1.412  -6.346  -0.706  1.00  0.00           C  
ATOM    249  O   ALA A  19      -0.753  -5.314  -0.585  1.00  0.00           O  
ATOM    250  CB  ALA A  19      -3.575  -5.146  -0.336  1.00  0.00           C  
ATOM    251  H   ALA A  19      -4.061  -7.639   0.067  1.00  0.00           H  
ATOM    252  HA  ALA A  19      -2.984  -6.111  -2.132  1.00  0.00           H  
ATOM    253  HB1 ALA A  19      -3.938  -4.425  -1.053  1.00  0.00           H  
ATOM    254  HB2 ALA A  19      -4.404  -5.532   0.239  1.00  0.00           H  
ATOM    255  HB3 ALA A  19      -2.867  -4.671   0.327  1.00  0.00           H  
ATOM    256  N   GLY A  20      -0.894  -7.559  -0.534  1.00  0.00           N  
ATOM    257  CA  GLY A  20       0.504  -7.726  -0.185  1.00  0.00           C  
ATOM    258  C   GLY A  20       1.249  -8.598  -1.176  1.00  0.00           C  
ATOM    259  O   GLY A  20       2.399  -8.320  -1.517  1.00  0.00           O  
ATOM    260  H   GLY A  20      -1.467  -8.346  -0.644  1.00  0.00           H  
ATOM    261  HA2 GLY A  20       0.974  -6.755  -0.151  1.00  0.00           H  
ATOM    262  HA3 GLY A  20       0.568  -8.179   0.794  1.00  0.00           H  
ATOM    263  N   CYS A  21       0.594  -9.657  -1.639  1.00  0.00           N  
ATOM    264  CA  CYS A  21       1.201 -10.574  -2.596  1.00  0.00           C  
ATOM    265  C   CYS A  21       0.362 -10.668  -3.867  1.00  0.00           C  
ATOM    266  O   CYS A  21       0.743 -11.338  -4.828  1.00  0.00           O  
ATOM    267  CB  CYS A  21       1.359 -11.963  -1.973  1.00  0.00           C  
ATOM    268  SG  CYS A  21      -0.214 -12.742  -1.485  1.00  0.00           S  
ATOM    269  H   CYS A  21      -0.322  -9.826  -1.330  1.00  0.00           H  
ATOM    270  HA  CYS A  21       2.177 -10.191  -2.850  1.00  0.00           H  
ATOM    271  HB2 CYS A  21       1.841 -12.616  -2.685  1.00  0.00           H  
ATOM    272  HB3 CYS A  21       1.975 -11.885  -1.089  1.00  0.00           H  
ATOM    273  N   LYS A  22      -0.781  -9.991  -3.867  1.00  0.00           N  
ATOM    274  CA  LYS A  22      -1.674  -9.995  -5.019  1.00  0.00           C  
ATOM    275  C   LYS A  22      -2.172 -11.405  -5.317  1.00  0.00           C  
ATOM    276  O   LYS A  22      -2.050 -11.891  -6.441  1.00  0.00           O  
ATOM    277  CB  LYS A  22      -0.958  -9.425  -6.247  1.00  0.00           C  
ATOM    278  CG  LYS A  22      -0.952  -7.907  -6.297  1.00  0.00           C  
ATOM    279  CD  LYS A  22       0.061  -7.321  -5.328  1.00  0.00           C  
ATOM    280  CE  LYS A  22       0.021  -5.800  -5.332  1.00  0.00           C  
ATOM    281  NZ  LYS A  22      -1.080  -5.271  -4.481  1.00  0.00           N  
ATOM    282  H   LYS A  22      -1.030  -9.474  -3.071  1.00  0.00           H  
ATOM    283  HA  LYS A  22      -2.521  -9.369  -4.785  1.00  0.00           H  
ATOM    284  HB2 LYS A  22       0.066  -9.769  -6.243  1.00  0.00           H  
ATOM    285  HB3 LYS A  22      -1.449  -9.792  -7.137  1.00  0.00           H  
ATOM    286  HG2 LYS A  22      -0.701  -7.590  -7.298  1.00  0.00           H  
ATOM    287  HG3 LYS A  22      -1.937  -7.544  -6.038  1.00  0.00           H  
ATOM    288  HD2 LYS A  22      -0.162  -7.672  -4.331  1.00  0.00           H  
ATOM    289  HD3 LYS A  22       1.050  -7.648  -5.614  1.00  0.00           H  
ATOM    290  HE2 LYS A  22       0.963  -5.428  -4.960  1.00  0.00           H  
ATOM    291  HE3 LYS A  22      -0.125  -5.460  -6.347  1.00  0.00           H  
ATOM    292  HZ1 LYS A  22      -0.888  -5.478  -3.480  1.00  0.00           H  
ATOM    293  HZ2 LYS A  22      -1.982  -5.715  -4.748  1.00  0.00           H  
ATOM    294  HZ3 LYS A  22      -1.163  -4.242  -4.602  1.00  0.00           H  
ATOM    295  N   GLU A  23      -2.733 -12.056  -4.303  1.00  0.00           N  
ATOM    296  CA  GLU A  23      -3.250 -13.411  -4.458  1.00  0.00           C  
ATOM    297  C   GLU A  23      -4.698 -13.499  -3.985  1.00  0.00           C  
ATOM    298  O   GLU A  23      -5.040 -13.009  -2.909  1.00  0.00           O  
ATOM    299  CB  GLU A  23      -2.385 -14.403  -3.677  1.00  0.00           C  
ATOM    300  CG  GLU A  23      -1.074 -14.742  -4.367  1.00  0.00           C  
ATOM    301  CD  GLU A  23      -0.548 -16.110  -3.978  1.00  0.00           C  
ATOM    302  OE1 GLU A  23      -1.371 -17.020  -3.750  1.00  0.00           O  
ATOM    303  OE2 GLU A  23       0.689 -16.269  -3.903  1.00  0.00           O  
ATOM    304  H   GLU A  23      -2.802 -11.615  -3.431  1.00  0.00           H  
ATOM    305  HA  GLU A  23      -3.211 -13.662  -5.508  1.00  0.00           H  
ATOM    306  HB2 GLU A  23      -2.161 -13.981  -2.709  1.00  0.00           H  
ATOM    307  HB3 GLU A  23      -2.943 -15.318  -3.541  1.00  0.00           H  
ATOM    308  HG2 GLU A  23      -1.229 -14.722  -5.435  1.00  0.00           H  
ATOM    309  HG3 GLU A  23      -0.338 -13.999  -4.097  1.00  0.00           H  
ATOM    310  N   GLU A  24      -5.543 -14.125  -4.797  1.00  0.00           N  
ATOM    311  CA  GLU A  24      -6.954 -14.276  -4.462  1.00  0.00           C  
ATOM    312  C   GLU A  24      -7.122 -14.933  -3.095  1.00  0.00           C  
ATOM    313  O   GLU A  24      -6.611 -16.027  -2.853  1.00  0.00           O  
ATOM    314  CB  GLU A  24      -7.669 -15.106  -5.530  1.00  0.00           C  
ATOM    315  CG  GLU A  24      -9.166 -15.235  -5.300  1.00  0.00           C  
ATOM    316  CD  GLU A  24      -9.749 -16.482  -5.935  1.00  0.00           C  
ATOM    317  OE1 GLU A  24      -9.249 -17.587  -5.638  1.00  0.00           O  
ATOM    318  OE2 GLU A  24     -10.704 -16.353  -6.729  1.00  0.00           O  
ATOM    319  H   GLU A  24      -5.210 -14.495  -5.642  1.00  0.00           H  
ATOM    320  HA  GLU A  24      -7.395 -13.291  -4.431  1.00  0.00           H  
ATOM    321  HB2 GLU A  24      -7.512 -14.645  -6.493  1.00  0.00           H  
ATOM    322  HB3 GLU A  24      -7.242 -16.098  -5.542  1.00  0.00           H  
ATOM    323  HG2 GLU A  24      -9.352 -15.270  -4.237  1.00  0.00           H  
ATOM    324  HG3 GLU A  24      -9.657 -14.370  -5.722  1.00  0.00           H  
ATOM    325  N   ILE A  25      -7.839 -14.256  -2.204  1.00  0.00           N  
ATOM    326  CA  ILE A  25      -8.074 -14.774  -0.862  1.00  0.00           C  
ATOM    327  C   ILE A  25      -9.363 -15.588  -0.804  1.00  0.00           C  
ATOM    328  O   ILE A  25     -10.427 -15.063  -0.477  1.00  0.00           O  
ATOM    329  CB  ILE A  25      -8.152 -13.637   0.174  1.00  0.00           C  
ATOM    330  CG1 ILE A  25      -6.879 -12.789   0.130  1.00  0.00           C  
ATOM    331  CG2 ILE A  25      -8.368 -14.205   1.569  1.00  0.00           C  
ATOM    332  CD1 ILE A  25      -7.066 -11.389   0.669  1.00  0.00           C  
ATOM    333  H   ILE A  25      -8.220 -13.390  -2.456  1.00  0.00           H  
ATOM    334  HA  ILE A  25      -7.244 -15.415  -0.602  1.00  0.00           H  
ATOM    335  HB  ILE A  25      -8.999 -13.014  -0.070  1.00  0.00           H  
ATOM    336 HG12 ILE A  25      -6.112 -13.270   0.717  1.00  0.00           H  
ATOM    337 HG13 ILE A  25      -6.544 -12.709  -0.895  1.00  0.00           H  
ATOM    338 HG21 ILE A  25      -8.495 -15.276   1.506  1.00  0.00           H  
ATOM    339 HG22 ILE A  25      -7.510 -13.981   2.185  1.00  0.00           H  
ATOM    340 HG23 ILE A  25      -9.250 -13.762   2.006  1.00  0.00           H  
ATOM    341 HD11 ILE A  25      -7.749 -10.846   0.033  1.00  0.00           H  
ATOM    342 HD12 ILE A  25      -7.467 -11.438   1.670  1.00  0.00           H  
ATOM    343 HD13 ILE A  25      -6.113 -10.880   0.689  1.00  0.00           H  
ATOM    344  N   LYS A  26      -9.258 -16.873  -1.123  1.00  0.00           N  
ATOM    345  CA  LYS A  26     -10.414 -17.763  -1.104  1.00  0.00           C  
ATOM    346  C   LYS A  26     -10.104 -19.041  -0.331  1.00  0.00           C  
ATOM    347  O   LYS A  26     -10.864 -19.444   0.550  1.00  0.00           O  
ATOM    348  CB  LYS A  26     -10.839 -18.108  -2.533  1.00  0.00           C  
ATOM    349  CG  LYS A  26     -12.073 -18.992  -2.603  1.00  0.00           C  
ATOM    350  CD  LYS A  26     -13.338 -18.208  -2.296  1.00  0.00           C  
ATOM    351  CE  LYS A  26     -14.503 -19.133  -1.977  1.00  0.00           C  
ATOM    352  NZ  LYS A  26     -15.191 -19.604  -3.211  1.00  0.00           N  
ATOM    353  H   LYS A  26      -8.382 -17.233  -1.375  1.00  0.00           H  
ATOM    354  HA  LYS A  26     -11.223 -17.245  -0.612  1.00  0.00           H  
ATOM    355  HB2 LYS A  26     -11.048 -17.192  -3.066  1.00  0.00           H  
ATOM    356  HB3 LYS A  26     -10.026 -18.623  -3.024  1.00  0.00           H  
ATOM    357  HG2 LYS A  26     -12.152 -19.407  -3.597  1.00  0.00           H  
ATOM    358  HG3 LYS A  26     -11.973 -19.792  -1.884  1.00  0.00           H  
ATOM    359  HD2 LYS A  26     -13.158 -17.569  -1.445  1.00  0.00           H  
ATOM    360  HD3 LYS A  26     -13.594 -17.604  -3.155  1.00  0.00           H  
ATOM    361  HE2 LYS A  26     -14.129 -19.988  -1.435  1.00  0.00           H  
ATOM    362  HE3 LYS A  26     -15.211 -18.599  -1.361  1.00  0.00           H  
ATOM    363  HZ1 LYS A  26     -15.025 -18.935  -3.990  1.00  0.00           H  
ATOM    364  HZ2 LYS A  26     -16.215 -19.676  -3.043  1.00  0.00           H  
ATOM    365  HZ3 LYS A  26     -14.829 -20.539  -3.488  1.00  0.00           H  
ATOM    366  N   HIS A  27      -8.984 -19.673  -0.666  1.00  0.00           N  
ATOM    367  CA  HIS A  27      -8.573 -20.905  -0.001  1.00  0.00           C  
ATOM    368  C   HIS A  27      -7.790 -20.600   1.272  1.00  0.00           C  
ATOM    369  O   HIS A  27      -6.653 -21.040   1.433  1.00  0.00           O  
ATOM    370  CB  HIS A  27      -7.725 -21.759  -0.944  1.00  0.00           C  
ATOM    371  CG  HIS A  27      -6.671 -20.983  -1.670  1.00  0.00           C  
ATOM    372  ND1 HIS A  27      -6.734 -20.709  -3.020  1.00  0.00           N  
ATOM    373  CD2 HIS A  27      -5.522 -20.420  -1.227  1.00  0.00           C  
ATOM    374  CE1 HIS A  27      -5.670 -20.012  -3.376  1.00  0.00           C  
ATOM    375  NE2 HIS A  27      -4.918 -19.823  -2.306  1.00  0.00           N  
ATOM    376  H   HIS A  27      -8.420 -19.302  -1.376  1.00  0.00           H  
ATOM    377  HA  HIS A  27      -9.465 -21.452   0.262  1.00  0.00           H  
ATOM    378  HB2 HIS A  27      -7.233 -22.533  -0.372  1.00  0.00           H  
ATOM    379  HB3 HIS A  27      -8.369 -22.218  -1.681  1.00  0.00           H  
ATOM    380  HD1 HIS A  27      -7.452 -20.985  -3.627  1.00  0.00           H  
ATOM    381  HD2 HIS A  27      -5.149 -20.437  -0.213  1.00  0.00           H  
ATOM    382  HE1 HIS A  27      -5.450 -19.657  -4.372  1.00  0.00           H  
ATOM    383  HE2 HIS A  27      -4.030 -19.411  -2.307  1.00  0.00           H  
ATOM    384  N   GLY A  28      -8.407 -19.843   2.174  1.00  0.00           N  
ATOM    385  CA  GLY A  28      -7.752 -19.491   3.420  1.00  0.00           C  
ATOM    386  C   GLY A  28      -8.501 -18.418   4.186  1.00  0.00           C  
ATOM    387  O   GLY A  28      -9.689 -18.566   4.472  1.00  0.00           O  
ATOM    388  H   GLY A  28      -9.315 -19.520   1.991  1.00  0.00           H  
ATOM    389  HA2 GLY A  28      -7.679 -20.374   4.037  1.00  0.00           H  
ATOM    390  HA3 GLY A  28      -6.757 -19.133   3.202  1.00  0.00           H  
ATOM    391  N   GLN A  29      -7.804 -17.337   4.520  1.00  0.00           N  
ATOM    392  CA  GLN A  29      -8.411 -16.236   5.259  1.00  0.00           C  
ATOM    393  C   GLN A  29      -7.710 -14.918   4.946  1.00  0.00           C  
ATOM    394  O   GLN A  29      -6.626 -14.903   4.363  1.00  0.00           O  
ATOM    395  CB  GLN A  29      -8.354 -16.512   6.763  1.00  0.00           C  
ATOM    396  CG  GLN A  29      -6.983 -16.950   7.250  1.00  0.00           C  
ATOM    397  CD  GLN A  29      -6.776 -18.448   7.141  1.00  0.00           C  
ATOM    398  OE1 GLN A  29      -6.035 -18.924   6.281  1.00  0.00           O  
ATOM    399  NE2 GLN A  29      -7.432 -19.202   8.017  1.00  0.00           N  
ATOM    400  H   GLN A  29      -6.861 -17.278   4.263  1.00  0.00           H  
ATOM    401  HA  GLN A  29      -9.444 -16.162   4.955  1.00  0.00           H  
ATOM    402  HB2 GLN A  29      -8.630 -15.612   7.292  1.00  0.00           H  
ATOM    403  HB3 GLN A  29      -9.063 -17.292   7.000  1.00  0.00           H  
ATOM    404  HG2 GLN A  29      -6.229 -16.455   6.656  1.00  0.00           H  
ATOM    405  HG3 GLN A  29      -6.873 -16.660   8.284  1.00  0.00           H  
ATOM    406 HE21 GLN A  29      -8.006 -18.754   8.674  1.00  0.00           H  
ATOM    407 HE22 GLN A  29      -7.318 -20.173   7.969  1.00  0.00           H  
ATOM    408  N   SER A  30      -8.338 -13.813   5.336  1.00  0.00           N  
ATOM    409  CA  SER A  30      -7.777 -12.489   5.092  1.00  0.00           C  
ATOM    410  C   SER A  30      -7.690 -11.689   6.388  1.00  0.00           C  
ATOM    411  O   SER A  30      -8.058 -12.176   7.458  1.00  0.00           O  
ATOM    412  CB  SER A  30      -8.625 -11.733   4.068  1.00  0.00           C  
ATOM    413  OG  SER A  30      -9.980 -11.667   4.478  1.00  0.00           O  
ATOM    414  H   SER A  30      -9.200 -13.890   5.796  1.00  0.00           H  
ATOM    415  HA  SER A  30      -6.781 -12.619   4.696  1.00  0.00           H  
ATOM    416  HB2 SER A  30      -8.245 -10.728   3.961  1.00  0.00           H  
ATOM    417  HB3 SER A  30      -8.573 -12.241   3.116  1.00  0.00           H  
ATOM    418  HG  SER A  30     -10.041 -11.865   5.415  1.00  0.00           H  
ATOM    419  N   LEU A  31      -7.201 -10.458   6.284  1.00  0.00           N  
ATOM    420  CA  LEU A  31      -7.065  -9.588   7.448  1.00  0.00           C  
ATOM    421  C   LEU A  31      -7.471  -8.158   7.108  1.00  0.00           C  
ATOM    422  O   LEU A  31      -6.862  -7.515   6.252  1.00  0.00           O  
ATOM    423  CB  LEU A  31      -5.625  -9.613   7.962  1.00  0.00           C  
ATOM    424  CG  LEU A  31      -5.430  -9.232   9.430  1.00  0.00           C  
ATOM    425  CD1 LEU A  31      -4.025  -9.585   9.892  1.00  0.00           C  
ATOM    426  CD2 LEU A  31      -5.705  -7.750   9.638  1.00  0.00           C  
ATOM    427  H   LEU A  31      -6.924 -10.126   5.406  1.00  0.00           H  
ATOM    428  HA  LEU A  31      -7.721  -9.963   8.219  1.00  0.00           H  
ATOM    429  HB2 LEU A  31      -5.243 -10.613   7.827  1.00  0.00           H  
ATOM    430  HB3 LEU A  31      -5.048  -8.925   7.361  1.00  0.00           H  
ATOM    431  HG  LEU A  31      -6.130  -9.791  10.037  1.00  0.00           H  
ATOM    432 HD11 LEU A  31      -4.014 -10.596  10.272  1.00  0.00           H  
ATOM    433 HD12 LEU A  31      -3.720  -8.904  10.672  1.00  0.00           H  
ATOM    434 HD13 LEU A  31      -3.342  -9.506   9.058  1.00  0.00           H  
ATOM    435 HD21 LEU A  31      -5.327  -7.193   8.793  1.00  0.00           H  
ATOM    436 HD22 LEU A  31      -5.212  -7.415  10.539  1.00  0.00           H  
ATOM    437 HD23 LEU A  31      -6.769  -7.590   9.728  1.00  0.00           H  
ATOM    438  N   LEU A  32      -8.502  -7.664   7.786  1.00  0.00           N  
ATOM    439  CA  LEU A  32      -8.988  -6.308   7.558  1.00  0.00           C  
ATOM    440  C   LEU A  32      -7.987  -5.277   8.068  1.00  0.00           C  
ATOM    441  O   LEU A  32      -7.643  -5.264   9.250  1.00  0.00           O  
ATOM    442  CB  LEU A  32     -10.340  -6.108   8.246  1.00  0.00           C  
ATOM    443  CG  LEU A  32     -11.575  -6.462   7.417  1.00  0.00           C  
ATOM    444  CD1 LEU A  32     -11.675  -5.559   6.197  1.00  0.00           C  
ATOM    445  CD2 LEU A  32     -11.535  -7.924   6.999  1.00  0.00           C  
ATOM    446  H   LEU A  32      -8.947  -8.224   8.455  1.00  0.00           H  
ATOM    447  HA  LEU A  32      -9.113  -6.175   6.493  1.00  0.00           H  
ATOM    448  HB2 LEU A  32     -10.352  -6.720   9.135  1.00  0.00           H  
ATOM    449  HB3 LEU A  32     -10.416  -5.067   8.527  1.00  0.00           H  
ATOM    450  HG  LEU A  32     -12.460  -6.309   8.018  1.00  0.00           H  
ATOM    451 HD11 LEU A  32     -10.830  -4.888   6.175  1.00  0.00           H  
ATOM    452 HD12 LEU A  32     -12.589  -4.986   6.248  1.00  0.00           H  
ATOM    453 HD13 LEU A  32     -11.679  -6.163   5.302  1.00  0.00           H  
ATOM    454 HD21 LEU A  32     -12.540  -8.274   6.818  1.00  0.00           H  
ATOM    455 HD22 LEU A  32     -11.085  -8.512   7.786  1.00  0.00           H  
ATOM    456 HD23 LEU A  32     -10.951  -8.025   6.096  1.00  0.00           H  
ATOM    457  N   ALA A  33      -7.524  -4.414   7.170  1.00  0.00           N  
ATOM    458  CA  ALA A  33      -6.565  -3.377   7.531  1.00  0.00           C  
ATOM    459  C   ALA A  33      -6.439  -2.337   6.422  1.00  0.00           C  
ATOM    460  O   ALA A  33      -6.396  -2.678   5.239  1.00  0.00           O  
ATOM    461  CB  ALA A  33      -5.209  -3.995   7.835  1.00  0.00           C  
ATOM    462  H   ALA A  33      -7.836  -4.476   6.243  1.00  0.00           H  
ATOM    463  HA  ALA A  33      -6.921  -2.891   8.428  1.00  0.00           H  
ATOM    464  HB1 ALA A  33      -4.535  -3.227   8.187  1.00  0.00           H  
ATOM    465  HB2 ALA A  33      -5.321  -4.752   8.596  1.00  0.00           H  
ATOM    466  HB3 ALA A  33      -4.808  -4.442   6.937  1.00  0.00           H  
ATOM    467  N   LEU A  34      -6.381  -1.069   6.812  1.00  0.00           N  
ATOM    468  CA  LEU A  34      -6.260   0.022   5.850  1.00  0.00           C  
ATOM    469  C   LEU A  34      -7.302  -0.109   4.744  1.00  0.00           C  
ATOM    470  O   LEU A  34      -7.013   0.137   3.573  1.00  0.00           O  
ATOM    471  CB  LEU A  34      -4.855   0.040   5.244  1.00  0.00           C  
ATOM    472  CG  LEU A  34      -3.713   0.371   6.205  1.00  0.00           C  
ATOM    473  CD1 LEU A  34      -3.389  -0.829   7.082  1.00  0.00           C  
ATOM    474  CD2 LEU A  34      -2.480   0.818   5.434  1.00  0.00           C  
ATOM    475  H   LEU A  34      -6.420  -0.859   7.768  1.00  0.00           H  
ATOM    476  HA  LEU A  34      -6.427   0.949   6.378  1.00  0.00           H  
ATOM    477  HB2 LEU A  34      -4.663  -0.936   4.826  1.00  0.00           H  
ATOM    478  HB3 LEU A  34      -4.847   0.776   4.453  1.00  0.00           H  
ATOM    479  HG  LEU A  34      -4.018   1.183   6.850  1.00  0.00           H  
ATOM    480 HD11 LEU A  34      -3.251  -1.701   6.462  1.00  0.00           H  
ATOM    481 HD12 LEU A  34      -4.204  -1.002   7.770  1.00  0.00           H  
ATOM    482 HD13 LEU A  34      -2.484  -0.634   7.639  1.00  0.00           H  
ATOM    483 HD21 LEU A  34      -1.969  -0.048   5.039  1.00  0.00           H  
ATOM    484 HD22 LEU A  34      -1.817   1.355   6.096  1.00  0.00           H  
ATOM    485 HD23 LEU A  34      -2.778   1.463   4.621  1.00  0.00           H  
ATOM    486  N   ASP A  35      -8.514  -0.496   5.124  1.00  0.00           N  
ATOM    487  CA  ASP A  35      -9.602  -0.656   4.166  1.00  0.00           C  
ATOM    488  C   ASP A  35      -9.199  -1.605   3.041  1.00  0.00           C  
ATOM    489  O   ASP A  35      -9.714  -1.519   1.926  1.00  0.00           O  
ATOM    490  CB  ASP A  35     -10.002   0.701   3.585  1.00  0.00           C  
ATOM    491  CG  ASP A  35     -11.302   0.637   2.807  1.00  0.00           C  
ATOM    492  OD1 ASP A  35     -12.151  -0.217   3.138  1.00  0.00           O  
ATOM    493  OD2 ASP A  35     -11.470   1.441   1.867  1.00  0.00           O  
ATOM    494  H   ASP A  35      -8.683  -0.677   6.073  1.00  0.00           H  
ATOM    495  HA  ASP A  35     -10.446  -1.077   4.689  1.00  0.00           H  
ATOM    496  HB2 ASP A  35     -10.123   1.409   4.392  1.00  0.00           H  
ATOM    497  HB3 ASP A  35      -9.223   1.046   2.922  1.00  0.00           H  
ATOM    498  N   LYS A  36      -8.273  -2.510   3.341  1.00  0.00           N  
ATOM    499  CA  LYS A  36      -7.800  -3.476   2.357  1.00  0.00           C  
ATOM    500  C   LYS A  36      -7.861  -4.895   2.914  1.00  0.00           C  
ATOM    501  O   LYS A  36      -8.201  -5.099   4.079  1.00  0.00           O  
ATOM    502  CB  LYS A  36      -6.368  -3.144   1.933  1.00  0.00           C  
ATOM    503  CG  LYS A  36      -6.287  -2.241   0.715  1.00  0.00           C  
ATOM    504  CD  LYS A  36      -4.924  -1.579   0.600  1.00  0.00           C  
ATOM    505  CE  LYS A  36      -4.829  -0.343   1.482  1.00  0.00           C  
ATOM    506  NZ  LYS A  36      -5.699   0.759   0.986  1.00  0.00           N  
ATOM    507  H   LYS A  36      -7.900  -2.529   4.247  1.00  0.00           H  
ATOM    508  HA  LYS A  36      -8.445  -3.413   1.493  1.00  0.00           H  
ATOM    509  HB2 LYS A  36      -5.868  -2.652   2.754  1.00  0.00           H  
ATOM    510  HB3 LYS A  36      -5.849  -4.065   1.708  1.00  0.00           H  
ATOM    511  HG2 LYS A  36      -6.464  -2.832  -0.172  1.00  0.00           H  
ATOM    512  HG3 LYS A  36      -7.044  -1.474   0.796  1.00  0.00           H  
ATOM    513  HD2 LYS A  36      -4.165  -2.284   0.905  1.00  0.00           H  
ATOM    514  HD3 LYS A  36      -4.759  -1.291  -0.428  1.00  0.00           H  
ATOM    515  HE2 LYS A  36      -5.132  -0.607   2.483  1.00  0.00           H  
ATOM    516  HE3 LYS A  36      -3.804  -0.004   1.493  1.00  0.00           H  
ATOM    517  HZ1 LYS A  36      -5.392   1.058   0.038  1.00  0.00           H  
ATOM    518  HZ2 LYS A  36      -5.643   1.575   1.629  1.00  0.00           H  
ATOM    519  HZ3 LYS A  36      -6.687   0.440   0.935  1.00  0.00           H  
ATOM    520  N   GLN A  37      -7.529  -5.870   2.075  1.00  0.00           N  
ATOM    521  CA  GLN A  37      -7.545  -7.269   2.485  1.00  0.00           C  
ATOM    522  C   GLN A  37      -6.163  -7.897   2.336  1.00  0.00           C  
ATOM    523  O   GLN A  37      -5.640  -8.013   1.227  1.00  0.00           O  
ATOM    524  CB  GLN A  37      -8.566  -8.053   1.659  1.00  0.00           C  
ATOM    525  CG  GLN A  37      -9.994  -7.911   2.162  1.00  0.00           C  
ATOM    526  CD  GLN A  37     -11.007  -8.547   1.230  1.00  0.00           C  
ATOM    527  OE1 GLN A  37     -11.509  -7.903   0.309  1.00  0.00           O  
ATOM    528  NE2 GLN A  37     -11.313  -9.817   1.466  1.00  0.00           N  
ATOM    529  H   GLN A  37      -7.266  -5.644   1.158  1.00  0.00           H  
ATOM    530  HA  GLN A  37      -7.833  -7.306   3.525  1.00  0.00           H  
ATOM    531  HB2 GLN A  37      -8.531  -7.703   0.638  1.00  0.00           H  
ATOM    532  HB3 GLN A  37      -8.302  -9.100   1.681  1.00  0.00           H  
ATOM    533  HG2 GLN A  37     -10.070  -8.387   3.129  1.00  0.00           H  
ATOM    534  HG3 GLN A  37     -10.225  -6.861   2.259  1.00  0.00           H  
ATOM    535 HE21 GLN A  37     -10.874 -10.267   2.219  1.00  0.00           H  
ATOM    536 HE22 GLN A  37     -11.965 -10.252   0.880  1.00  0.00           H  
ATOM    537  N   TRP A  38      -5.578  -8.300   3.457  1.00  0.00           N  
ATOM    538  CA  TRP A  38      -4.255  -8.916   3.451  1.00  0.00           C  
ATOM    539  C   TRP A  38      -4.292 -10.290   4.109  1.00  0.00           C  
ATOM    540  O   TRP A  38      -5.142 -10.561   4.958  1.00  0.00           O  
ATOM    541  CB  TRP A  38      -3.249  -8.018   4.172  1.00  0.00           C  
ATOM    542  CG  TRP A  38      -3.486  -6.556   3.943  1.00  0.00           C  
ATOM    543  CD1 TRP A  38      -4.597  -5.841   4.292  1.00  0.00           C  
ATOM    544  CD2 TRP A  38      -2.593  -5.631   3.313  1.00  0.00           C  
ATOM    545  NE1 TRP A  38      -4.448  -4.528   3.917  1.00  0.00           N  
ATOM    546  CE2 TRP A  38      -3.227  -4.373   3.315  1.00  0.00           C  
ATOM    547  CE3 TRP A  38      -1.319  -5.742   2.750  1.00  0.00           C  
ATOM    548  CZ2 TRP A  38      -2.629  -3.238   2.774  1.00  0.00           C  
ATOM    549  CZ3 TRP A  38      -0.728  -4.615   2.213  1.00  0.00           C  
ATOM    550  CH2 TRP A  38      -1.382  -3.376   2.229  1.00  0.00           C  
ATOM    551  H   TRP A  38      -6.045  -8.181   4.311  1.00  0.00           H  
ATOM    552  HA  TRP A  38      -3.949  -9.030   2.421  1.00  0.00           H  
ATOM    553  HB2 TRP A  38      -3.307  -8.203   5.234  1.00  0.00           H  
ATOM    554  HB3 TRP A  38      -2.253  -8.253   3.823  1.00  0.00           H  
ATOM    555  HD1 TRP A  38      -5.458  -6.261   4.788  1.00  0.00           H  
ATOM    556  HE1 TRP A  38      -5.108  -3.818   4.059  1.00  0.00           H  
ATOM    557  HE3 TRP A  38      -0.799  -6.688   2.728  1.00  0.00           H  
ATOM    558  HZ2 TRP A  38      -3.120  -2.275   2.780  1.00  0.00           H  
ATOM    559  HZ3 TRP A  38       0.256  -4.681   1.772  1.00  0.00           H  
ATOM    560  HH2 TRP A  38      -0.882  -2.522   1.798  1.00  0.00           H  
ATOM    561  N   HIS A  39      -3.365 -11.156   3.712  1.00  0.00           N  
ATOM    562  CA  HIS A  39      -3.291 -12.504   4.265  1.00  0.00           C  
ATOM    563  C   HIS A  39      -2.857 -12.469   5.727  1.00  0.00           C  
ATOM    564  O   HIS A  39      -2.427 -11.432   6.233  1.00  0.00           O  
ATOM    565  CB  HIS A  39      -2.318 -13.359   3.452  1.00  0.00           C  
ATOM    566  CG  HIS A  39      -2.871 -13.808   2.135  1.00  0.00           C  
ATOM    567  ND1 HIS A  39      -2.078 -14.097   1.045  1.00  0.00           N  
ATOM    568  CD2 HIS A  39      -4.147 -14.018   1.736  1.00  0.00           C  
ATOM    569  CE1 HIS A  39      -2.842 -14.464   0.032  1.00  0.00           C  
ATOM    570  NE2 HIS A  39      -4.102 -14.425   0.425  1.00  0.00           N  
ATOM    571  H   HIS A  39      -2.715 -10.883   3.032  1.00  0.00           H  
ATOM    572  HA  HIS A  39      -4.276 -12.941   4.206  1.00  0.00           H  
ATOM    573  HB2 HIS A  39      -1.423 -12.787   3.258  1.00  0.00           H  
ATOM    574  HB3 HIS A  39      -2.060 -14.240   4.022  1.00  0.00           H  
ATOM    575  HD2 HIS A  39      -5.037 -13.888   2.336  1.00  0.00           H  
ATOM    576  HE1 HIS A  39      -2.496 -14.749  -0.951  1.00  0.00           H  
ATOM    577  HE2 HIS A  39      -4.879 -14.567  -0.155  1.00  0.00           H  
ATOM    578  N   VAL A  40      -2.973 -13.608   6.402  1.00  0.00           N  
ATOM    579  CA  VAL A  40      -2.592 -13.708   7.806  1.00  0.00           C  
ATOM    580  C   VAL A  40      -1.076 -13.730   7.963  1.00  0.00           C  
ATOM    581  O   VAL A  40      -0.554 -13.597   9.071  1.00  0.00           O  
ATOM    582  CB  VAL A  40      -3.184 -14.970   8.460  1.00  0.00           C  
ATOM    583  CG1 VAL A  40      -2.819 -15.028   9.935  1.00  0.00           C  
ATOM    584  CG2 VAL A  40      -4.694 -15.008   8.274  1.00  0.00           C  
ATOM    585  H   VAL A  40      -3.322 -14.401   5.944  1.00  0.00           H  
ATOM    586  HA  VAL A  40      -2.985 -12.843   8.320  1.00  0.00           H  
ATOM    587  HB  VAL A  40      -2.761 -15.836   7.972  1.00  0.00           H  
ATOM    588 HG11 VAL A  40      -1.752 -15.165  10.036  1.00  0.00           H  
ATOM    589 HG12 VAL A  40      -3.112 -14.106  10.416  1.00  0.00           H  
ATOM    590 HG13 VAL A  40      -3.333 -15.857  10.400  1.00  0.00           H  
ATOM    591 HG21 VAL A  40      -5.091 -15.897   8.740  1.00  0.00           H  
ATOM    592 HG22 VAL A  40      -5.135 -14.134   8.732  1.00  0.00           H  
ATOM    593 HG23 VAL A  40      -4.927 -15.018   7.220  1.00  0.00           H  
ATOM    594  N   SER A  41      -0.373 -13.899   6.848  1.00  0.00           N  
ATOM    595  CA  SER A  41       1.085 -13.943   6.863  1.00  0.00           C  
ATOM    596  C   SER A  41       1.669 -12.907   5.907  1.00  0.00           C  
ATOM    597  O   SER A  41       2.832 -12.995   5.513  1.00  0.00           O  
ATOM    598  CB  SER A  41       1.578 -15.340   6.481  1.00  0.00           C  
ATOM    599  OG  SER A  41       0.875 -16.342   7.195  1.00  0.00           O  
ATOM    600  H   SER A  41      -0.846 -14.000   5.996  1.00  0.00           H  
ATOM    601  HA  SER A  41       1.413 -13.716   7.866  1.00  0.00           H  
ATOM    602  HB2 SER A  41       1.428 -15.496   5.424  1.00  0.00           H  
ATOM    603  HB3 SER A  41       2.631 -15.422   6.712  1.00  0.00           H  
ATOM    604  HG  SER A  41       0.911 -16.151   8.135  1.00  0.00           H  
ATOM    605  N   CYS A  42       0.853 -11.925   5.538  1.00  0.00           N  
ATOM    606  CA  CYS A  42       1.286 -10.871   4.629  1.00  0.00           C  
ATOM    607  C   CYS A  42       1.178  -9.501   5.293  1.00  0.00           C  
ATOM    608  O   CYS A  42       1.968  -8.600   5.013  1.00  0.00           O  
ATOM    609  CB  CYS A  42       0.448 -10.897   3.349  1.00  0.00           C  
ATOM    610  SG  CYS A  42       0.878 -12.248   2.206  1.00  0.00           S  
ATOM    611  H   CYS A  42      -0.064 -11.909   5.887  1.00  0.00           H  
ATOM    612  HA  CYS A  42       2.319 -11.055   4.376  1.00  0.00           H  
ATOM    613  HB2 CYS A  42      -0.594 -11.010   3.613  1.00  0.00           H  
ATOM    614  HB3 CYS A  42       0.581  -9.964   2.822  1.00  0.00           H  
ATOM    615  N   PHE A  43       0.195  -9.353   6.175  1.00  0.00           N  
ATOM    616  CA  PHE A  43      -0.017  -8.094   6.879  1.00  0.00           C  
ATOM    617  C   PHE A  43       1.074  -7.863   7.920  1.00  0.00           C  
ATOM    618  O   PHE A  43       0.883  -8.131   9.107  1.00  0.00           O  
ATOM    619  CB  PHE A  43      -1.391  -8.087   7.553  1.00  0.00           C  
ATOM    620  CG  PHE A  43      -1.797  -6.737   8.073  1.00  0.00           C  
ATOM    621  CD1 PHE A  43      -1.619  -5.601   7.300  1.00  0.00           C  
ATOM    622  CD2 PHE A  43      -2.355  -6.606   9.334  1.00  0.00           C  
ATOM    623  CE1 PHE A  43      -1.992  -4.358   7.776  1.00  0.00           C  
ATOM    624  CE2 PHE A  43      -2.730  -5.365   9.814  1.00  0.00           C  
ATOM    625  CZ  PHE A  43      -2.547  -4.240   9.035  1.00  0.00           C  
ATOM    626  H   PHE A  43      -0.403 -10.109   6.356  1.00  0.00           H  
ATOM    627  HA  PHE A  43       0.022  -7.298   6.151  1.00  0.00           H  
ATOM    628  HB2 PHE A  43      -2.136  -8.404   6.839  1.00  0.00           H  
ATOM    629  HB3 PHE A  43      -1.379  -8.775   8.384  1.00  0.00           H  
ATOM    630  HD1 PHE A  43      -1.185  -5.692   6.315  1.00  0.00           H  
ATOM    631  HD2 PHE A  43      -2.497  -7.485   9.945  1.00  0.00           H  
ATOM    632  HE1 PHE A  43      -1.848  -3.480   7.163  1.00  0.00           H  
ATOM    633  HE2 PHE A  43      -3.163  -5.276  10.799  1.00  0.00           H  
ATOM    634  HZ  PHE A  43      -2.839  -3.269   9.408  1.00  0.00           H  
ATOM    635  N   LYS A  44       2.219  -7.363   7.468  1.00  0.00           N  
ATOM    636  CA  LYS A  44       3.342  -7.095   8.358  1.00  0.00           C  
ATOM    637  C   LYS A  44       3.872  -5.679   8.153  1.00  0.00           C  
ATOM    638  O   LYS A  44       3.608  -5.049   7.129  1.00  0.00           O  
ATOM    639  CB  LYS A  44       4.462  -8.110   8.121  1.00  0.00           C  
ATOM    640  CG  LYS A  44       4.584  -8.553   6.673  1.00  0.00           C  
ATOM    641  CD  LYS A  44       4.905  -7.384   5.757  1.00  0.00           C  
ATOM    642  CE  LYS A  44       5.490  -7.857   4.435  1.00  0.00           C  
ATOM    643  NZ  LYS A  44       5.682  -6.730   3.480  1.00  0.00           N  
ATOM    644  H   LYS A  44       2.311  -7.170   6.511  1.00  0.00           H  
ATOM    645  HA  LYS A  44       2.990  -7.191   9.374  1.00  0.00           H  
ATOM    646  HB2 LYS A  44       5.401  -7.668   8.421  1.00  0.00           H  
ATOM    647  HB3 LYS A  44       4.275  -8.984   8.728  1.00  0.00           H  
ATOM    648  HG2 LYS A  44       5.375  -9.285   6.596  1.00  0.00           H  
ATOM    649  HG3 LYS A  44       3.649  -8.997   6.362  1.00  0.00           H  
ATOM    650  HD2 LYS A  44       3.998  -6.833   5.560  1.00  0.00           H  
ATOM    651  HD3 LYS A  44       5.621  -6.740   6.248  1.00  0.00           H  
ATOM    652  HE2 LYS A  44       6.444  -8.324   4.624  1.00  0.00           H  
ATOM    653  HE3 LYS A  44       4.816  -8.578   3.996  1.00  0.00           H  
ATOM    654  HZ1 LYS A  44       5.446  -5.828   3.940  1.00  0.00           H  
ATOM    655  HZ2 LYS A  44       5.067  -6.856   2.651  1.00  0.00           H  
ATOM    656  HZ3 LYS A  44       6.672  -6.696   3.162  1.00  0.00           H  
ATOM    657  N   CYS A  45       4.623  -5.186   9.132  1.00  0.00           N  
ATOM    658  CA  CYS A  45       5.192  -3.845   9.059  1.00  0.00           C  
ATOM    659  C   CYS A  45       5.784  -3.580   7.678  1.00  0.00           C  
ATOM    660  O   CYS A  45       5.949  -4.500   6.877  1.00  0.00           O  
ATOM    661  CB  CYS A  45       6.269  -3.667  10.131  1.00  0.00           C  
ATOM    662  SG  CYS A  45       6.740  -1.932  10.430  1.00  0.00           S  
ATOM    663  H   CYS A  45       4.799  -5.737   9.925  1.00  0.00           H  
ATOM    664  HA  CYS A  45       4.397  -3.137   9.238  1.00  0.00           H  
ATOM    665  HB2 CYS A  45       5.907  -4.073  11.065  1.00  0.00           H  
ATOM    666  HB3 CYS A  45       7.157  -4.202   9.831  1.00  0.00           H  
ATOM    667  N   GLN A  46       6.102  -2.318   7.409  1.00  0.00           N  
ATOM    668  CA  GLN A  46       6.676  -1.933   6.125  1.00  0.00           C  
ATOM    669  C   GLN A  46       8.161  -1.613   6.266  1.00  0.00           C  
ATOM    670  O   GLN A  46       8.886  -1.528   5.275  1.00  0.00           O  
ATOM    671  CB  GLN A  46       5.934  -0.724   5.554  1.00  0.00           C  
ATOM    672  CG  GLN A  46       6.618  -0.106   4.345  1.00  0.00           C  
ATOM    673  CD  GLN A  46       6.662  -1.045   3.156  1.00  0.00           C  
ATOM    674  OE1 GLN A  46       7.736  -1.390   2.662  1.00  0.00           O  
ATOM    675  NE2 GLN A  46       5.492  -1.465   2.689  1.00  0.00           N  
ATOM    676  H   GLN A  46       5.947  -1.631   8.089  1.00  0.00           H  
ATOM    677  HA  GLN A  46       6.563  -2.766   5.448  1.00  0.00           H  
ATOM    678  HB2 GLN A  46       4.941  -1.031   5.261  1.00  0.00           H  
ATOM    679  HB3 GLN A  46       5.857   0.032   6.321  1.00  0.00           H  
ATOM    680  HG2 GLN A  46       6.080   0.786   4.059  1.00  0.00           H  
ATOM    681  HG3 GLN A  46       7.630   0.157   4.616  1.00  0.00           H  
ATOM    682 HE21 GLN A  46       4.677  -1.147   3.131  1.00  0.00           H  
ATOM    683 HE22 GLN A  46       5.491  -2.072   1.921  1.00  0.00           H  
ATOM    684  N   THR A  47       8.608  -1.436   7.506  1.00  0.00           N  
ATOM    685  CA  THR A  47      10.005  -1.124   7.777  1.00  0.00           C  
ATOM    686  C   THR A  47      10.749  -2.346   8.304  1.00  0.00           C  
ATOM    687  O   THR A  47      11.910  -2.574   7.961  1.00  0.00           O  
ATOM    688  CB  THR A  47      10.137   0.023   8.797  1.00  0.00           C  
ATOM    689  OG1 THR A  47       9.729   1.259   8.201  1.00  0.00           O  
ATOM    690  CG2 THR A  47      11.570   0.143   9.294  1.00  0.00           C  
ATOM    691  H   THR A  47       7.981  -1.516   8.255  1.00  0.00           H  
ATOM    692  HA  THR A  47      10.462  -0.808   6.850  1.00  0.00           H  
ATOM    693  HB  THR A  47       9.496  -0.191   9.641  1.00  0.00           H  
ATOM    694  HG1 THR A  47       8.988   1.100   7.611  1.00  0.00           H  
ATOM    695 HG21 THR A  47      12.198  -0.549   8.752  1.00  0.00           H  
ATOM    696 HG22 THR A  47      11.606  -0.088  10.348  1.00  0.00           H  
ATOM    697 HG23 THR A  47      11.923   1.150   9.133  1.00  0.00           H  
ATOM    698  N   CYS A  48      10.074  -3.129   9.138  1.00  0.00           N  
ATOM    699  CA  CYS A  48      10.671  -4.329   9.713  1.00  0.00           C  
ATOM    700  C   CYS A  48      10.032  -5.586   9.131  1.00  0.00           C  
ATOM    701  O   CYS A  48      10.595  -6.678   9.215  1.00  0.00           O  
ATOM    702  CB  CYS A  48      10.515  -4.323  11.235  1.00  0.00           C  
ATOM    703  SG  CYS A  48       8.797  -4.517  11.807  1.00  0.00           S  
ATOM    704  H   CYS A  48       9.151  -2.895   9.374  1.00  0.00           H  
ATOM    705  HA  CYS A  48      11.722  -4.327   9.467  1.00  0.00           H  
ATOM    706  HB2 CYS A  48      11.093  -5.135  11.651  1.00  0.00           H  
ATOM    707  HB3 CYS A  48      10.888  -3.386  11.623  1.00  0.00           H  
ATOM    708  N   SER A  49       8.853  -5.425   8.539  1.00  0.00           N  
ATOM    709  CA  SER A  49       8.135  -6.547   7.946  1.00  0.00           C  
ATOM    710  C   SER A  49       7.794  -7.594   9.002  1.00  0.00           C  
ATOM    711  O   SER A  49       8.034  -8.786   8.811  1.00  0.00           O  
ATOM    712  CB  SER A  49       8.970  -7.183   6.833  1.00  0.00           C  
ATOM    713  OG  SER A  49       9.903  -8.109   7.361  1.00  0.00           O  
ATOM    714  H   SER A  49       8.455  -4.530   8.504  1.00  0.00           H  
ATOM    715  HA  SER A  49       7.217  -6.167   7.523  1.00  0.00           H  
ATOM    716  HB2 SER A  49       8.317  -7.699   6.146  1.00  0.00           H  
ATOM    717  HB3 SER A  49       9.509  -6.409   6.304  1.00  0.00           H  
ATOM    718  HG  SER A  49       9.436  -8.876   7.701  1.00  0.00           H  
ATOM    719  N   VAL A  50       7.233  -7.138  10.118  1.00  0.00           N  
ATOM    720  CA  VAL A  50       6.857  -8.034  11.205  1.00  0.00           C  
ATOM    721  C   VAL A  50       5.346  -8.231  11.258  1.00  0.00           C  
ATOM    722  O   VAL A  50       4.590  -7.271  11.408  1.00  0.00           O  
ATOM    723  CB  VAL A  50       7.342  -7.499  12.566  1.00  0.00           C  
ATOM    724  CG1 VAL A  50       6.466  -6.345  13.029  1.00  0.00           C  
ATOM    725  CG2 VAL A  50       7.360  -8.614  13.600  1.00  0.00           C  
ATOM    726  H   VAL A  50       7.067  -6.177  10.211  1.00  0.00           H  
ATOM    727  HA  VAL A  50       7.329  -8.990  11.029  1.00  0.00           H  
ATOM    728  HB  VAL A  50       8.350  -7.131  12.446  1.00  0.00           H  
ATOM    729 HG11 VAL A  50       6.936  -5.850  13.866  1.00  0.00           H  
ATOM    730 HG12 VAL A  50       6.338  -5.642  12.219  1.00  0.00           H  
ATOM    731 HG13 VAL A  50       5.501  -6.725  13.332  1.00  0.00           H  
ATOM    732 HG21 VAL A  50       6.773  -8.319  14.457  1.00  0.00           H  
ATOM    733 HG22 VAL A  50       6.942  -9.512  13.170  1.00  0.00           H  
ATOM    734 HG23 VAL A  50       8.378  -8.803  13.908  1.00  0.00           H  
ATOM    735  N   ILE A  51       4.914  -9.481  11.134  1.00  0.00           N  
ATOM    736  CA  ILE A  51       3.493  -9.804  11.169  1.00  0.00           C  
ATOM    737  C   ILE A  51       2.762  -8.958  12.207  1.00  0.00           C  
ATOM    738  O   ILE A  51       3.246  -8.772  13.325  1.00  0.00           O  
ATOM    739  CB  ILE A  51       3.262 -11.294  11.483  1.00  0.00           C  
ATOM    740  CG1 ILE A  51       3.940 -12.171  10.428  1.00  0.00           C  
ATOM    741  CG2 ILE A  51       1.772 -11.596  11.553  1.00  0.00           C  
ATOM    742  CD1 ILE A  51       3.334 -12.034   9.049  1.00  0.00           C  
ATOM    743  H   ILE A  51       5.565 -10.203  11.017  1.00  0.00           H  
ATOM    744  HA  ILE A  51       3.079  -9.594  10.194  1.00  0.00           H  
ATOM    745  HB  ILE A  51       3.693 -11.507  12.449  1.00  0.00           H  
ATOM    746 HG12 ILE A  51       4.982 -11.901  10.361  1.00  0.00           H  
ATOM    747 HG13 ILE A  51       3.858 -13.206  10.726  1.00  0.00           H  
ATOM    748 HG21 ILE A  51       1.555 -12.127  12.468  1.00  0.00           H  
ATOM    749 HG22 ILE A  51       1.216 -10.670  11.534  1.00  0.00           H  
ATOM    750 HG23 ILE A  51       1.488 -12.204  10.707  1.00  0.00           H  
ATOM    751 HD11 ILE A  51       2.424 -11.457   9.110  1.00  0.00           H  
ATOM    752 HD12 ILE A  51       4.034 -11.535   8.396  1.00  0.00           H  
ATOM    753 HD13 ILE A  51       3.112 -13.015   8.655  1.00  0.00           H  
ATOM    754  N   LEU A  52       1.594  -8.449  11.831  1.00  0.00           N  
ATOM    755  CA  LEU A  52       0.795  -7.624  12.730  1.00  0.00           C  
ATOM    756  C   LEU A  52      -0.601  -8.212  12.911  1.00  0.00           C  
ATOM    757  O   LEU A  52      -1.439  -8.140  12.011  1.00  0.00           O  
ATOM    758  CB  LEU A  52       0.693  -6.197  12.190  1.00  0.00           C  
ATOM    759  CG  LEU A  52       2.020  -5.491  11.905  1.00  0.00           C  
ATOM    760  CD1 LEU A  52       1.804  -4.301  10.983  1.00  0.00           C  
ATOM    761  CD2 LEU A  52       2.679  -5.051  13.204  1.00  0.00           C  
ATOM    762  H   LEU A  52       1.261  -8.632  10.929  1.00  0.00           H  
ATOM    763  HA  LEU A  52       1.290  -7.603  13.689  1.00  0.00           H  
ATOM    764  HB2 LEU A  52       0.133  -6.231  11.268  1.00  0.00           H  
ATOM    765  HB3 LEU A  52       0.153  -5.607  12.916  1.00  0.00           H  
ATOM    766  HG  LEU A  52       2.687  -6.181  11.407  1.00  0.00           H  
ATOM    767 HD11 LEU A  52       0.865  -3.827  11.222  1.00  0.00           H  
ATOM    768 HD12 LEU A  52       1.787  -4.638   9.958  1.00  0.00           H  
ATOM    769 HD13 LEU A  52       2.610  -3.593  11.116  1.00  0.00           H  
ATOM    770 HD21 LEU A  52       2.944  -5.921  13.786  1.00  0.00           H  
ATOM    771 HD22 LEU A  52       1.991  -4.437  13.766  1.00  0.00           H  
ATOM    772 HD23 LEU A  52       3.570  -4.482  12.980  1.00  0.00           H  
ATOM    773  N   THR A  53      -0.847  -8.791  14.082  1.00  0.00           N  
ATOM    774  CA  THR A  53      -2.141  -9.390  14.383  1.00  0.00           C  
ATOM    775  C   THR A  53      -2.741  -8.796  15.652  1.00  0.00           C  
ATOM    776  O   THR A  53      -3.944  -8.552  15.727  1.00  0.00           O  
ATOM    777  CB  THR A  53      -2.029 -10.918  14.547  1.00  0.00           C  
ATOM    778  OG1 THR A  53      -3.174 -11.421  15.245  1.00  0.00           O  
ATOM    779  CG2 THR A  53      -0.764 -11.288  15.306  1.00  0.00           C  
ATOM    780  H   THR A  53      -0.139  -8.817  14.760  1.00  0.00           H  
ATOM    781  HA  THR A  53      -2.803  -9.186  13.554  1.00  0.00           H  
ATOM    782  HB  THR A  53      -1.987 -11.368  13.566  1.00  0.00           H  
ATOM    783  HG1 THR A  53      -3.873 -11.614  14.615  1.00  0.00           H  
ATOM    784 HG21 THR A  53      -0.565 -12.343  15.181  1.00  0.00           H  
ATOM    785 HG22 THR A  53      -0.896 -11.069  16.355  1.00  0.00           H  
ATOM    786 HG23 THR A  53       0.067 -10.717  14.920  1.00  0.00           H  
ATOM    787  N   GLY A  54      -1.892  -8.565  16.650  1.00  0.00           N  
ATOM    788  CA  GLY A  54      -2.358  -8.000  17.903  1.00  0.00           C  
ATOM    789  C   GLY A  54      -2.531  -6.496  17.832  1.00  0.00           C  
ATOM    790  O   GLY A  54      -3.649  -6.000  17.691  1.00  0.00           O  
ATOM    791  H   GLY A  54      -0.943  -8.779  16.533  1.00  0.00           H  
ATOM    792  HA2 GLY A  54      -3.306  -8.450  18.158  1.00  0.00           H  
ATOM    793  HA3 GLY A  54      -1.641  -8.232  18.677  1.00  0.00           H  
ATOM    794  N   GLU A  55      -1.423  -5.768  17.932  1.00  0.00           N  
ATOM    795  CA  GLU A  55      -1.459  -4.312  17.881  1.00  0.00           C  
ATOM    796  C   GLU A  55      -0.609  -3.786  16.729  1.00  0.00           C  
ATOM    797  O   GLU A  55       0.365  -4.421  16.322  1.00  0.00           O  
ATOM    798  CB  GLU A  55      -0.967  -3.720  19.204  1.00  0.00           C  
ATOM    799  CG  GLU A  55      -1.782  -4.161  20.408  1.00  0.00           C  
ATOM    800  CD  GLU A  55      -1.263  -5.446  21.025  1.00  0.00           C  
ATOM    801  OE1 GLU A  55      -0.041  -5.539  21.264  1.00  0.00           O  
ATOM    802  OE2 GLU A  55      -2.081  -6.359  21.267  1.00  0.00           O  
ATOM    803  H   GLU A  55      -0.562  -6.222  18.043  1.00  0.00           H  
ATOM    804  HA  GLU A  55      -2.484  -4.011  17.723  1.00  0.00           H  
ATOM    805  HB2 GLU A  55       0.059  -4.021  19.359  1.00  0.00           H  
ATOM    806  HB3 GLU A  55      -1.011  -2.643  19.141  1.00  0.00           H  
ATOM    807  HG2 GLU A  55      -1.747  -3.383  21.155  1.00  0.00           H  
ATOM    808  HG3 GLU A  55      -2.805  -4.315  20.098  1.00  0.00           H  
ATOM    809  N   TYR A  56      -0.983  -2.623  16.207  1.00  0.00           N  
ATOM    810  CA  TYR A  56      -0.257  -2.013  15.099  1.00  0.00           C  
ATOM    811  C   TYR A  56      -0.779  -0.608  14.814  1.00  0.00           C  
ATOM    812  O   TYR A  56      -1.864  -0.234  15.261  1.00  0.00           O  
ATOM    813  CB  TYR A  56      -0.378  -2.879  13.844  1.00  0.00           C  
ATOM    814  CG  TYR A  56      -1.671  -2.671  13.088  1.00  0.00           C  
ATOM    815  CD1 TYR A  56      -2.820  -3.373  13.433  1.00  0.00           C  
ATOM    816  CD2 TYR A  56      -1.743  -1.775  12.029  1.00  0.00           C  
ATOM    817  CE1 TYR A  56      -4.004  -3.187  12.745  1.00  0.00           C  
ATOM    818  CE2 TYR A  56      -2.923  -1.582  11.336  1.00  0.00           C  
ATOM    819  CZ  TYR A  56      -4.050  -2.290  11.697  1.00  0.00           C  
ATOM    820  OH  TYR A  56      -5.226  -2.102  11.009  1.00  0.00           O  
ATOM    821  H   TYR A  56      -1.767  -2.165  16.574  1.00  0.00           H  
ATOM    822  HA  TYR A  56       0.784  -1.948  15.381  1.00  0.00           H  
ATOM    823  HB2 TYR A  56       0.437  -2.648  13.176  1.00  0.00           H  
ATOM    824  HB3 TYR A  56      -0.322  -3.920  14.127  1.00  0.00           H  
ATOM    825  HD1 TYR A  56      -2.781  -4.074  14.254  1.00  0.00           H  
ATOM    826  HD2 TYR A  56      -0.858  -1.223  11.748  1.00  0.00           H  
ATOM    827  HE1 TYR A  56      -4.887  -3.741  13.027  1.00  0.00           H  
ATOM    828  HE2 TYR A  56      -2.959  -0.881  10.515  1.00  0.00           H  
ATOM    829  HH  TYR A  56      -5.760  -2.898  11.063  1.00  0.00           H  
ATOM    830  N   ILE A  57       0.001   0.165  14.067  1.00  0.00           N  
ATOM    831  CA  ILE A  57      -0.382   1.528  13.720  1.00  0.00           C  
ATOM    832  C   ILE A  57      -0.249   1.771  12.220  1.00  0.00           C  
ATOM    833  O   ILE A  57       0.735   1.367  11.600  1.00  0.00           O  
ATOM    834  CB  ILE A  57       0.474   2.562  14.474  1.00  0.00           C  
ATOM    835  CG1 ILE A  57       0.777   2.070  15.891  1.00  0.00           C  
ATOM    836  CG2 ILE A  57      -0.236   3.907  14.516  1.00  0.00           C  
ATOM    837  CD1 ILE A  57       1.985   2.733  16.516  1.00  0.00           C  
ATOM    838  H   ILE A  57       0.854  -0.190  13.740  1.00  0.00           H  
ATOM    839  HA  ILE A  57      -1.414   1.667  14.006  1.00  0.00           H  
ATOM    840  HB  ILE A  57       1.402   2.689  13.938  1.00  0.00           H  
ATOM    841 HG12 ILE A  57      -0.073   2.267  16.524  1.00  0.00           H  
ATOM    842 HG13 ILE A  57       0.960   1.005  15.862  1.00  0.00           H  
ATOM    843 HG21 ILE A  57      -0.283   4.258  15.536  1.00  0.00           H  
ATOM    844 HG22 ILE A  57       0.310   4.621  13.916  1.00  0.00           H  
ATOM    845 HG23 ILE A  57      -1.237   3.799  14.126  1.00  0.00           H  
ATOM    846 HD11 ILE A  57       2.678   3.024  15.740  1.00  0.00           H  
ATOM    847 HD12 ILE A  57       1.671   3.607  17.066  1.00  0.00           H  
ATOM    848 HD13 ILE A  57       2.469   2.039  17.188  1.00  0.00           H  
ATOM    849  N   SER A  58      -1.244   2.437  11.644  1.00  0.00           N  
ATOM    850  CA  SER A  58      -1.240   2.733  10.216  1.00  0.00           C  
ATOM    851  C   SER A  58      -0.823   4.179   9.962  1.00  0.00           C  
ATOM    852  O   SER A  58      -1.315   5.102  10.611  1.00  0.00           O  
ATOM    853  CB  SER A  58      -2.624   2.477   9.616  1.00  0.00           C  
ATOM    854  OG  SER A  58      -3.591   3.351  10.172  1.00  0.00           O  
ATOM    855  H   SER A  58      -2.001   2.733  12.192  1.00  0.00           H  
ATOM    856  HA  SER A  58      -0.525   2.077   9.743  1.00  0.00           H  
ATOM    857  HB2 SER A  58      -2.585   2.634   8.549  1.00  0.00           H  
ATOM    858  HB3 SER A  58      -2.918   1.457   9.820  1.00  0.00           H  
ATOM    859  HG  SER A  58      -3.330   3.590  11.065  1.00  0.00           H  
ATOM    860  N   LYS A  59       0.088   4.367   9.014  1.00  0.00           N  
ATOM    861  CA  LYS A  59       0.573   5.699   8.672  1.00  0.00           C  
ATOM    862  C   LYS A  59       0.521   5.926   7.164  1.00  0.00           C  
ATOM    863  O   LYS A  59       0.948   5.076   6.384  1.00  0.00           O  
ATOM    864  CB  LYS A  59       2.004   5.890   9.178  1.00  0.00           C  
ATOM    865  CG  LYS A  59       2.307   7.309   9.627  1.00  0.00           C  
ATOM    866  CD  LYS A  59       2.543   8.230   8.441  1.00  0.00           C  
ATOM    867  CE  LYS A  59       2.351   9.690   8.823  1.00  0.00           C  
ATOM    868  NZ  LYS A  59       2.002  10.530   7.644  1.00  0.00           N  
ATOM    869  H   LYS A  59       0.444   3.591   8.532  1.00  0.00           H  
ATOM    870  HA  LYS A  59      -0.070   6.420   9.155  1.00  0.00           H  
ATOM    871  HB2 LYS A  59       2.169   5.227  10.015  1.00  0.00           H  
ATOM    872  HB3 LYS A  59       2.691   5.631   8.385  1.00  0.00           H  
ATOM    873  HG2 LYS A  59       1.471   7.683  10.198  1.00  0.00           H  
ATOM    874  HG3 LYS A  59       3.193   7.299  10.246  1.00  0.00           H  
ATOM    875  HD2 LYS A  59       3.553   8.093   8.085  1.00  0.00           H  
ATOM    876  HD3 LYS A  59       1.845   7.977   7.656  1.00  0.00           H  
ATOM    877  HE2 LYS A  59       1.556   9.756   9.550  1.00  0.00           H  
ATOM    878  HE3 LYS A  59       3.268  10.058   9.259  1.00  0.00           H  
ATOM    879  HZ1 LYS A  59       2.565  11.405   7.650  1.00  0.00           H  
ATOM    880  HZ2 LYS A  59       0.993  10.780   7.670  1.00  0.00           H  
ATOM    881  HZ3 LYS A  59       2.197  10.011   6.765  1.00  0.00           H  
ATOM    882  N   ASP A  60      -0.004   7.079   6.762  1.00  0.00           N  
ATOM    883  CA  ASP A  60      -0.109   7.419   5.348  1.00  0.00           C  
ATOM    884  C   ASP A  60      -0.509   6.199   4.524  1.00  0.00           C  
ATOM    885  O   ASP A  60      -0.033   6.008   3.406  1.00  0.00           O  
ATOM    886  CB  ASP A  60       1.218   7.981   4.837  1.00  0.00           C  
ATOM    887  CG  ASP A  60       1.117   8.503   3.417  1.00  0.00           C  
ATOM    888  OD1 ASP A  60       0.352   9.463   3.190  1.00  0.00           O  
ATOM    889  OD2 ASP A  60       1.803   7.949   2.531  1.00  0.00           O  
ATOM    890  H   ASP A  60      -0.328   7.716   7.433  1.00  0.00           H  
ATOM    891  HA  ASP A  60      -0.874   8.174   5.244  1.00  0.00           H  
ATOM    892  HB2 ASP A  60       1.527   8.795   5.477  1.00  0.00           H  
ATOM    893  HB3 ASP A  60       1.966   7.203   4.863  1.00  0.00           H  
ATOM    894  N   GLY A  61      -1.388   5.373   5.086  1.00  0.00           N  
ATOM    895  CA  GLY A  61      -1.836   4.181   4.390  1.00  0.00           C  
ATOM    896  C   GLY A  61      -0.784   3.091   4.371  1.00  0.00           C  
ATOM    897  O   GLY A  61      -0.628   2.386   3.373  1.00  0.00           O  
ATOM    898  H   GLY A  61      -1.734   5.576   5.981  1.00  0.00           H  
ATOM    899  HA2 GLY A  61      -2.722   3.804   4.879  1.00  0.00           H  
ATOM    900  HA3 GLY A  61      -2.084   4.445   3.372  1.00  0.00           H  
ATOM    901  N   VAL A  62      -0.057   2.952   5.475  1.00  0.00           N  
ATOM    902  CA  VAL A  62       0.987   1.939   5.581  1.00  0.00           C  
ATOM    903  C   VAL A  62       1.032   1.341   6.983  1.00  0.00           C  
ATOM    904  O   VAL A  62       1.143   2.050   7.984  1.00  0.00           O  
ATOM    905  CB  VAL A  62       2.370   2.523   5.239  1.00  0.00           C  
ATOM    906  CG1 VAL A  62       3.419   1.421   5.197  1.00  0.00           C  
ATOM    907  CG2 VAL A  62       2.320   3.272   3.916  1.00  0.00           C  
ATOM    908  H   VAL A  62      -0.229   3.543   6.238  1.00  0.00           H  
ATOM    909  HA  VAL A  62       0.764   1.155   4.873  1.00  0.00           H  
ATOM    910  HB  VAL A  62       2.646   3.222   6.014  1.00  0.00           H  
ATOM    911 HG11 VAL A  62       3.020   0.565   4.673  1.00  0.00           H  
ATOM    912 HG12 VAL A  62       4.299   1.781   4.685  1.00  0.00           H  
ATOM    913 HG13 VAL A  62       3.680   1.135   6.205  1.00  0.00           H  
ATOM    914 HG21 VAL A  62       1.798   4.208   4.053  1.00  0.00           H  
ATOM    915 HG22 VAL A  62       3.326   3.468   3.574  1.00  0.00           H  
ATOM    916 HG23 VAL A  62       1.800   2.674   3.182  1.00  0.00           H  
ATOM    917  N   PRO A  63       0.944   0.005   7.059  1.00  0.00           N  
ATOM    918  CA  PRO A  63       0.974  -0.719   8.333  1.00  0.00           C  
ATOM    919  C   PRO A  63       2.348  -0.673   8.994  1.00  0.00           C  
ATOM    920  O   PRO A  63       3.359  -0.992   8.368  1.00  0.00           O  
ATOM    921  CB  PRO A  63       0.620  -2.154   7.935  1.00  0.00           C  
ATOM    922  CG  PRO A  63       1.032  -2.263   6.507  1.00  0.00           C  
ATOM    923  CD  PRO A  63       0.810  -0.902   5.907  1.00  0.00           C  
ATOM    924  HA  PRO A  63       0.232  -0.341   9.022  1.00  0.00           H  
ATOM    925  HB2 PRO A  63       1.165  -2.848   8.558  1.00  0.00           H  
ATOM    926  HB3 PRO A  63      -0.442  -2.312   8.052  1.00  0.00           H  
ATOM    927  HG2 PRO A  63       2.074  -2.534   6.445  1.00  0.00           H  
ATOM    928  HG3 PRO A  63       0.421  -2.998   6.004  1.00  0.00           H  
ATOM    929  HD2 PRO A  63       1.561  -0.692   5.161  1.00  0.00           H  
ATOM    930  HD3 PRO A  63      -0.179  -0.836   5.478  1.00  0.00           H  
ATOM    931  N   TYR A  64       2.377  -0.276  10.261  1.00  0.00           N  
ATOM    932  CA  TYR A  64       3.627  -0.187  11.005  1.00  0.00           C  
ATOM    933  C   TYR A  64       3.458  -0.729  12.422  1.00  0.00           C  
ATOM    934  O   TYR A  64       2.360  -0.710  12.979  1.00  0.00           O  
ATOM    935  CB  TYR A  64       4.113   1.262  11.057  1.00  0.00           C  
ATOM    936  CG  TYR A  64       4.581   1.792   9.720  1.00  0.00           C  
ATOM    937  CD1 TYR A  64       5.707   1.267   9.098  1.00  0.00           C  
ATOM    938  CD2 TYR A  64       3.895   2.816   9.078  1.00  0.00           C  
ATOM    939  CE1 TYR A  64       6.138   1.749   7.877  1.00  0.00           C  
ATOM    940  CE2 TYR A  64       4.318   3.303   7.856  1.00  0.00           C  
ATOM    941  CZ  TYR A  64       5.440   2.766   7.260  1.00  0.00           C  
ATOM    942  OH  TYR A  64       5.866   3.248   6.043  1.00  0.00           O  
ATOM    943  H   TYR A  64       1.538  -0.035  10.706  1.00  0.00           H  
ATOM    944  HA  TYR A  64       4.364  -0.785  10.489  1.00  0.00           H  
ATOM    945  HB2 TYR A  64       3.307   1.893  11.399  1.00  0.00           H  
ATOM    946  HB3 TYR A  64       4.939   1.334  11.749  1.00  0.00           H  
ATOM    947  HD1 TYR A  64       6.251   0.470   9.584  1.00  0.00           H  
ATOM    948  HD2 TYR A  64       3.017   3.235   9.548  1.00  0.00           H  
ATOM    949  HE1 TYR A  64       7.016   1.329   7.410  1.00  0.00           H  
ATOM    950  HE2 TYR A  64       3.772   4.100   7.373  1.00  0.00           H  
ATOM    951  HH  TYR A  64       6.180   4.149   6.148  1.00  0.00           H  
ATOM    952  N   CYS A  65       4.553  -1.211  12.999  1.00  0.00           N  
ATOM    953  CA  CYS A  65       4.529  -1.758  14.350  1.00  0.00           C  
ATOM    954  C   CYS A  65       4.873  -0.684  15.378  1.00  0.00           C  
ATOM    955  O   CYS A  65       5.376   0.383  15.030  1.00  0.00           O  
ATOM    956  CB  CYS A  65       5.511  -2.925  14.467  1.00  0.00           C  
ATOM    957  SG  CYS A  65       7.258  -2.452  14.258  1.00  0.00           S  
ATOM    958  H   CYS A  65       5.400  -1.199  12.503  1.00  0.00           H  
ATOM    959  HA  CYS A  65       3.530  -2.119  14.544  1.00  0.00           H  
ATOM    960  HB2 CYS A  65       5.409  -3.375  15.444  1.00  0.00           H  
ATOM    961  HB3 CYS A  65       5.277  -3.661  13.712  1.00  0.00           H  
ATOM    962  N   GLU A  66       4.597  -0.976  16.645  1.00  0.00           N  
ATOM    963  CA  GLU A  66       4.877  -0.035  17.723  1.00  0.00           C  
ATOM    964  C   GLU A  66       6.376   0.226  17.843  1.00  0.00           C  
ATOM    965  O   GLU A  66       6.808   1.076  18.620  1.00  0.00           O  
ATOM    966  CB  GLU A  66       4.334  -0.570  19.051  1.00  0.00           C  
ATOM    967  CG  GLU A  66       2.870  -0.972  18.992  1.00  0.00           C  
ATOM    968  CD  GLU A  66       2.166  -0.807  20.324  1.00  0.00           C  
ATOM    969  OE1 GLU A  66       2.852  -0.839  21.367  1.00  0.00           O  
ATOM    970  OE2 GLU A  66       0.927  -0.645  20.324  1.00  0.00           O  
ATOM    971  H   GLU A  66       4.196  -1.845  16.860  1.00  0.00           H  
ATOM    972  HA  GLU A  66       4.379   0.894  17.490  1.00  0.00           H  
ATOM    973  HB2 GLU A  66       4.913  -1.435  19.340  1.00  0.00           H  
ATOM    974  HB3 GLU A  66       4.446   0.194  19.805  1.00  0.00           H  
ATOM    975  HG2 GLU A  66       2.370  -0.356  18.259  1.00  0.00           H  
ATOM    976  HG3 GLU A  66       2.806  -2.008  18.693  1.00  0.00           H  
ATOM    977  N   SER A  67       7.163  -0.512  17.066  1.00  0.00           N  
ATOM    978  CA  SER A  67       8.613  -0.365  17.087  1.00  0.00           C  
ATOM    979  C   SER A  67       9.065   0.703  16.095  1.00  0.00           C  
ATOM    980  O   SER A  67       9.497   1.787  16.486  1.00  0.00           O  
ATOM    981  CB  SER A  67       9.288  -1.698  16.762  1.00  0.00           C  
ATOM    982  OG  SER A  67      10.587  -1.763  17.323  1.00  0.00           O  
ATOM    983  H   SER A  67       6.758  -1.174  16.467  1.00  0.00           H  
ATOM    984  HA  SER A  67       8.901  -0.059  18.082  1.00  0.00           H  
ATOM    985  HB2 SER A  67       8.695  -2.506  17.163  1.00  0.00           H  
ATOM    986  HB3 SER A  67       9.366  -1.807  15.689  1.00  0.00           H  
ATOM    987  HG  SER A  67      10.527  -1.701  18.279  1.00  0.00           H  
ATOM    988  N   ASP A  68       8.961   0.387  14.809  1.00  0.00           N  
ATOM    989  CA  ASP A  68       9.357   1.318  13.759  1.00  0.00           C  
ATOM    990  C   ASP A  68       8.560   2.615  13.853  1.00  0.00           C  
ATOM    991  O   ASP A  68       9.132   3.700  13.968  1.00  0.00           O  
ATOM    992  CB  ASP A  68       9.158   0.682  12.382  1.00  0.00           C  
ATOM    993  CG  ASP A  68      10.070  -0.508  12.156  1.00  0.00           C  
ATOM    994  OD1 ASP A  68      11.187  -0.513  12.714  1.00  0.00           O  
ATOM    995  OD2 ASP A  68       9.667  -1.434  11.422  1.00  0.00           O  
ATOM    996  H   ASP A  68       8.608  -0.493  14.560  1.00  0.00           H  
ATOM    997  HA  ASP A  68      10.405   1.543  13.893  1.00  0.00           H  
ATOM    998  HB2 ASP A  68       8.134   0.349  12.291  1.00  0.00           H  
ATOM    999  HB3 ASP A  68       9.362   1.419  11.619  1.00  0.00           H  
ATOM   1000  N   TYR A  69       7.238   2.496  13.803  1.00  0.00           N  
ATOM   1001  CA  TYR A  69       6.363   3.660  13.879  1.00  0.00           C  
ATOM   1002  C   TYR A  69       6.842   4.633  14.952  1.00  0.00           C  
ATOM   1003  O   TYR A  69       7.137   5.794  14.667  1.00  0.00           O  
ATOM   1004  CB  TYR A  69       4.927   3.225  14.175  1.00  0.00           C  
ATOM   1005  CG  TYR A  69       3.919   4.346  14.060  1.00  0.00           C  
ATOM   1006  CD1 TYR A  69       3.773   5.283  15.075  1.00  0.00           C  
ATOM   1007  CD2 TYR A  69       3.112   4.469  12.935  1.00  0.00           C  
ATOM   1008  CE1 TYR A  69       2.853   6.308  14.974  1.00  0.00           C  
ATOM   1009  CE2 TYR A  69       2.190   5.492  12.825  1.00  0.00           C  
ATOM   1010  CZ  TYR A  69       2.064   6.409  13.847  1.00  0.00           C  
ATOM   1011  OH  TYR A  69       1.148   7.430  13.743  1.00  0.00           O  
ATOM   1012  H   TYR A  69       6.841   1.605  13.710  1.00  0.00           H  
ATOM   1013  HA  TYR A  69       6.388   4.157  12.921  1.00  0.00           H  
ATOM   1014  HB2 TYR A  69       4.642   2.451  13.479  1.00  0.00           H  
ATOM   1015  HB3 TYR A  69       4.876   2.834  15.180  1.00  0.00           H  
ATOM   1016  HD1 TYR A  69       4.393   5.202  15.956  1.00  0.00           H  
ATOM   1017  HD2 TYR A  69       3.213   3.749  12.135  1.00  0.00           H  
ATOM   1018  HE1 TYR A  69       2.755   7.027  15.775  1.00  0.00           H  
ATOM   1019  HE2 TYR A  69       1.572   5.571  11.943  1.00  0.00           H  
ATOM   1020  HH  TYR A  69       1.575   8.208  13.377  1.00  0.00           H  
ATOM   1021  N   HIS A  70       6.919   4.150  16.188  1.00  0.00           N  
ATOM   1022  CA  HIS A  70       7.364   4.975  17.306  1.00  0.00           C  
ATOM   1023  C   HIS A  70       8.800   5.446  17.095  1.00  0.00           C  
ATOM   1024  O   HIS A  70       9.246   6.406  17.722  1.00  0.00           O  
ATOM   1025  CB  HIS A  70       7.257   4.196  18.617  1.00  0.00           C  
ATOM   1026  CG  HIS A  70       5.902   4.272  19.250  1.00  0.00           C  
ATOM   1027  ND1 HIS A  70       5.579   5.189  20.228  1.00  0.00           N  
ATOM   1028  CD2 HIS A  70       4.784   3.539  19.039  1.00  0.00           C  
ATOM   1029  CE1 HIS A  70       4.320   5.016  20.592  1.00  0.00           C  
ATOM   1030  NE2 HIS A  70       3.815   4.021  19.885  1.00  0.00           N  
ATOM   1031  H   HIS A  70       6.671   3.216  16.353  1.00  0.00           H  
ATOM   1032  HA  HIS A  70       6.719   5.839  17.357  1.00  0.00           H  
ATOM   1033  HB2 HIS A  70       7.477   3.155  18.429  1.00  0.00           H  
ATOM   1034  HB3 HIS A  70       7.976   4.589  19.321  1.00  0.00           H  
ATOM   1035  HD1 HIS A  70       6.182   5.865  20.600  1.00  0.00           H  
ATOM   1036  HD2 HIS A  70       4.673   2.725  18.336  1.00  0.00           H  
ATOM   1037  HE1 HIS A  70       3.794   5.590  21.339  1.00  0.00           H  
ATOM   1038  HE2 HIS A  70       2.927   3.629  20.016  1.00  0.00           H  
ATOM   1039  N   ALA A  71       9.518   4.762  16.210  1.00  0.00           N  
ATOM   1040  CA  ALA A  71      10.902   5.111  15.916  1.00  0.00           C  
ATOM   1041  C   ALA A  71      10.990   6.041  14.711  1.00  0.00           C  
ATOM   1042  O   ALA A  71      12.000   6.714  14.508  1.00  0.00           O  
ATOM   1043  CB  ALA A  71      11.724   3.854  15.676  1.00  0.00           C  
ATOM   1044  H   ALA A  71       9.106   4.006  15.742  1.00  0.00           H  
ATOM   1045  HA  ALA A  71      11.309   5.618  16.780  1.00  0.00           H  
ATOM   1046  HB1 ALA A  71      12.137   3.510  16.613  1.00  0.00           H  
ATOM   1047  HB2 ALA A  71      11.092   3.085  15.257  1.00  0.00           H  
ATOM   1048  HB3 ALA A  71      12.527   4.074  14.989  1.00  0.00           H  
ATOM   1049  N   GLN A  72       9.926   6.073  13.915  1.00  0.00           N  
ATOM   1050  CA  GLN A  72       9.885   6.920  12.729  1.00  0.00           C  
ATOM   1051  C   GLN A  72       9.219   8.257  13.037  1.00  0.00           C  
ATOM   1052  O   GLN A  72       9.854   9.309  12.969  1.00  0.00           O  
ATOM   1053  CB  GLN A  72       9.138   6.213  11.597  1.00  0.00           C  
ATOM   1054  CG  GLN A  72      10.047   5.428  10.665  1.00  0.00           C  
ATOM   1055  CD  GLN A  72       9.275   4.561   9.690  1.00  0.00           C  
ATOM   1056  OE1 GLN A  72       9.122   4.908   8.519  1.00  0.00           O  
ATOM   1057  NE2 GLN A  72       8.784   3.424  10.170  1.00  0.00           N  
ATOM   1058  H   GLN A  72       9.152   5.513  14.130  1.00  0.00           H  
ATOM   1059  HA  GLN A  72      10.903   7.103  12.417  1.00  0.00           H  
ATOM   1060  HB2 GLN A  72       8.422   5.529  12.027  1.00  0.00           H  
ATOM   1061  HB3 GLN A  72       8.611   6.953  11.012  1.00  0.00           H  
ATOM   1062  HG2 GLN A  72      10.651   6.124  10.102  1.00  0.00           H  
ATOM   1063  HG3 GLN A  72      10.689   4.794  11.258  1.00  0.00           H  
ATOM   1064 HE21 GLN A  72       8.944   3.213  11.114  1.00  0.00           H  
ATOM   1065 HE22 GLN A  72       8.280   2.845   9.562  1.00  0.00           H  
ATOM   1066  N   PHE A  73       7.935   8.207  13.376  1.00  0.00           N  
ATOM   1067  CA  PHE A  73       7.181   9.415  13.694  1.00  0.00           C  
ATOM   1068  C   PHE A  73       7.103   9.626  15.203  1.00  0.00           C  
ATOM   1069  O   PHE A  73       6.870  10.738  15.674  1.00  0.00           O  
ATOM   1070  CB  PHE A  73       5.771   9.331  13.105  1.00  0.00           C  
ATOM   1071  CG  PHE A  73       5.743   8.845  11.684  1.00  0.00           C  
ATOM   1072  CD1 PHE A  73       5.899   7.499  11.395  1.00  0.00           C  
ATOM   1073  CD2 PHE A  73       5.559   9.734  10.637  1.00  0.00           C  
ATOM   1074  CE1 PHE A  73       5.874   7.050  10.088  1.00  0.00           C  
ATOM   1075  CE2 PHE A  73       5.533   9.291   9.329  1.00  0.00           C  
ATOM   1076  CZ  PHE A  73       5.690   7.946   9.054  1.00  0.00           C  
ATOM   1077  H   PHE A  73       7.483   7.338  13.413  1.00  0.00           H  
ATOM   1078  HA  PHE A  73       7.698  10.253  13.252  1.00  0.00           H  
ATOM   1079  HB2 PHE A  73       5.180   8.651  13.699  1.00  0.00           H  
ATOM   1080  HB3 PHE A  73       5.320  10.311  13.131  1.00  0.00           H  
ATOM   1081  HD1 PHE A  73       6.043   6.797  12.203  1.00  0.00           H  
ATOM   1082  HD2 PHE A  73       5.436  10.787  10.852  1.00  0.00           H  
ATOM   1083  HE1 PHE A  73       5.997   5.998   9.876  1.00  0.00           H  
ATOM   1084  HE2 PHE A  73       5.388   9.994   8.523  1.00  0.00           H  
ATOM   1085  HZ  PHE A  73       5.670   7.598   8.032  1.00  0.00           H  
ATOM   1086  N   GLY A  74       7.298   8.548  15.956  1.00  0.00           N  
ATOM   1087  CA  GLY A  74       7.245   8.634  17.404  1.00  0.00           C  
ATOM   1088  C   GLY A  74       8.267   9.603  17.964  1.00  0.00           C  
ATOM   1089  O   GLY A  74       7.943  10.439  18.808  1.00  0.00           O  
ATOM   1090  H   GLY A  74       7.480   7.686  15.525  1.00  0.00           H  
ATOM   1091  HA2 GLY A  74       6.258   8.959  17.698  1.00  0.00           H  
ATOM   1092  HA3 GLY A  74       7.430   7.654  17.819  1.00  0.00           H  
ATOM   1093  N   SER A  75       9.506   9.490  17.496  1.00  0.00           N  
ATOM   1094  CA  SER A  75      10.581  10.360  17.961  1.00  0.00           C  
ATOM   1095  C   SER A  75      10.695  11.600  17.080  1.00  0.00           C  
ATOM   1096  O   SER A  75      11.603  11.709  16.256  1.00  0.00           O  
ATOM   1097  CB  SER A  75      11.910   9.602  17.970  1.00  0.00           C  
ATOM   1098  OG  SER A  75      12.228   9.114  16.678  1.00  0.00           O  
ATOM   1099  H   SER A  75       9.702   8.804  16.824  1.00  0.00           H  
ATOM   1100  HA  SER A  75      10.345  10.669  18.968  1.00  0.00           H  
ATOM   1101  HB2 SER A  75      12.697  10.266  18.294  1.00  0.00           H  
ATOM   1102  HB3 SER A  75      11.840   8.766  18.650  1.00  0.00           H  
ATOM   1103  HG  SER A  75      13.065   9.488  16.391  1.00  0.00           H  
ATOM   1104  N   GLY A  76       9.766  12.534  17.260  1.00  0.00           N  
ATOM   1105  CA  GLY A  76       9.780  13.755  16.475  1.00  0.00           C  
ATOM   1106  C   GLY A  76      10.431  14.910  17.210  1.00  0.00           C  
ATOM   1107  O   GLY A  76      11.166  14.721  18.180  1.00  0.00           O  
ATOM   1108  H   GLY A  76       9.067  12.393  17.932  1.00  0.00           H  
ATOM   1109  HA2 GLY A  76      10.320  13.574  15.558  1.00  0.00           H  
ATOM   1110  HA3 GLY A  76       8.762  14.025  16.235  1.00  0.00           H  
ATOM   1111  N   PRO A  77      10.165  16.139  16.744  1.00  0.00           N  
ATOM   1112  CA  PRO A  77      10.722  17.353  17.348  1.00  0.00           C  
ATOM   1113  C   PRO A  77      10.131  17.639  18.724  1.00  0.00           C  
ATOM   1114  O   PRO A  77       9.215  18.451  18.860  1.00  0.00           O  
ATOM   1115  CB  PRO A  77      10.331  18.453  16.358  1.00  0.00           C  
ATOM   1116  CG  PRO A  77       9.119  17.929  15.669  1.00  0.00           C  
ATOM   1117  CD  PRO A  77       9.298  16.438  15.592  1.00  0.00           C  
ATOM   1118  HA  PRO A  77      11.798  17.300  17.424  1.00  0.00           H  
ATOM   1119  HB2 PRO A  77      10.117  19.365  16.897  1.00  0.00           H  
ATOM   1120  HB3 PRO A  77      11.140  18.620  15.662  1.00  0.00           H  
ATOM   1121  HG2 PRO A  77       8.237  18.172  16.241  1.00  0.00           H  
ATOM   1122  HG3 PRO A  77       9.051  18.350  14.676  1.00  0.00           H  
ATOM   1123  HD2 PRO A  77       8.345  15.938  15.685  1.00  0.00           H  
ATOM   1124  HD3 PRO A  77       9.781  16.163  14.665  1.00  0.00           H  
ATOM   1125  N   SER A  78      10.660  16.968  19.742  1.00  0.00           N  
ATOM   1126  CA  SER A  78      10.181  17.149  21.108  1.00  0.00           C  
ATOM   1127  C   SER A  78      10.545  18.535  21.632  1.00  0.00           C  
ATOM   1128  O   SER A  78       9.681  19.287  22.081  1.00  0.00           O  
ATOM   1129  CB  SER A  78      10.771  16.074  22.023  1.00  0.00           C  
ATOM   1130  OG  SER A  78      10.343  16.255  23.362  1.00  0.00           O  
ATOM   1131  H   SER A  78      11.387  16.335  19.570  1.00  0.00           H  
ATOM   1132  HA  SER A  78       9.106  17.052  21.098  1.00  0.00           H  
ATOM   1133  HB2 SER A  78      10.451  15.101  21.684  1.00  0.00           H  
ATOM   1134  HB3 SER A  78      11.849  16.130  21.992  1.00  0.00           H  
ATOM   1135  HG  SER A  78      10.291  17.193  23.559  1.00  0.00           H  
ATOM   1136  N   SER A  79      11.831  18.865  21.570  1.00  0.00           N  
ATOM   1137  CA  SER A  79      12.311  20.159  22.042  1.00  0.00           C  
ATOM   1138  C   SER A  79      12.524  21.118  20.874  1.00  0.00           C  
ATOM   1139  O   SER A  79      13.059  20.738  19.833  1.00  0.00           O  
ATOM   1140  CB  SER A  79      13.617  19.989  22.821  1.00  0.00           C  
ATOM   1141  OG  SER A  79      14.607  19.359  22.027  1.00  0.00           O  
ATOM   1142  H   SER A  79      12.472  18.222  21.201  1.00  0.00           H  
ATOM   1143  HA  SER A  79      11.561  20.572  22.699  1.00  0.00           H  
ATOM   1144  HB2 SER A  79      13.980  20.958  23.126  1.00  0.00           H  
ATOM   1145  HB3 SER A  79      13.434  19.382  23.696  1.00  0.00           H  
ATOM   1146  HG  SER A  79      14.441  19.546  21.100  1.00  0.00           H  
ATOM   1147  N   GLY A  80      12.101  22.365  21.056  1.00  0.00           N  
ATOM   1148  CA  GLY A  80      12.253  23.360  20.010  1.00  0.00           C  
ATOM   1149  C   GLY A  80      11.085  23.370  19.045  1.00  0.00           C  
ATOM   1150  O   GLY A  80      10.325  24.337  19.035  1.00  0.00           O  
ATOM   1151  H   GLY A  80      11.682  22.612  21.907  1.00  0.00           H  
ATOM   1152  HA2 GLY A  80      12.339  24.335  20.466  1.00  0.00           H  
ATOM   1153  HA3 GLY A  80      13.158  23.151  19.459  1.00  0.00           H  
TER    1154      GLY A  80                                                      
HETATM 1155 ZN    ZN A 201      -0.790 -12.457   0.761  1.00  0.00          ZN  
HETATM 1156 ZN    ZN A 401       8.203  -2.251  12.302  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1     -35.979   5.463 -32.303  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -35.521   4.131 -32.652  1.00  0.00           C  
ATOM      3  C   GLY A   1     -34.078   4.116 -33.113  1.00  0.00           C  
ATOM      4  O   GLY A   1     -33.676   4.932 -33.943  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -35.878   6.197 -32.945  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -35.619   3.491 -31.787  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -36.145   3.744 -33.445  1.00  0.00           H  
ATOM      8  N   SER A   2     -33.295   3.187 -32.573  1.00  0.00           N  
ATOM      9  CA  SER A   2     -31.886   3.073 -32.931  1.00  0.00           C  
ATOM     10  C   SER A   2     -31.398   1.637 -32.766  1.00  0.00           C  
ATOM     11  O   SER A   2     -32.152   0.758 -32.349  1.00  0.00           O  
ATOM     12  CB  SER A   2     -31.041   4.012 -32.068  1.00  0.00           C  
ATOM     13  OG  SER A   2     -31.449   5.360 -32.231  1.00  0.00           O  
ATOM     14  H   SER A   2     -33.674   2.565 -31.917  1.00  0.00           H  
ATOM     15  HA  SER A   2     -31.782   3.359 -33.967  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -31.151   3.739 -31.029  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -30.004   3.925 -32.355  1.00  0.00           H  
ATOM     18  HG  SER A   2     -32.062   5.422 -32.968  1.00  0.00           H  
ATOM     19  N   SER A   3     -30.131   1.407 -33.097  1.00  0.00           N  
ATOM     20  CA  SER A   3     -29.543   0.077 -32.990  1.00  0.00           C  
ATOM     21  C   SER A   3     -28.039   0.127 -33.241  1.00  0.00           C  
ATOM     22  O   SER A   3     -27.549   0.981 -33.980  1.00  0.00           O  
ATOM     23  CB  SER A   3     -30.205  -0.879 -33.984  1.00  0.00           C  
ATOM     24  OG  SER A   3     -30.172  -0.351 -35.299  1.00  0.00           O  
ATOM     25  H   SER A   3     -29.581   2.149 -33.423  1.00  0.00           H  
ATOM     26  HA  SER A   3     -29.717  -0.283 -31.987  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -29.683  -1.823 -33.975  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -31.235  -1.034 -33.697  1.00  0.00           H  
ATOM     29  HG  SER A   3     -29.417  -0.711 -35.769  1.00  0.00           H  
ATOM     30  N   GLY A   4     -27.310  -0.795 -32.620  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -25.869  -0.839 -32.787  1.00  0.00           C  
ATOM     32  C   GLY A   4     -25.244  -2.047 -32.118  1.00  0.00           C  
ATOM     33  O   GLY A   4     -25.931  -3.025 -31.821  1.00  0.00           O  
ATOM     34  H   GLY A   4     -27.755  -1.451 -32.042  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -25.641  -0.867 -33.842  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -25.441   0.056 -32.360  1.00  0.00           H  
ATOM     37  N   SER A   5     -23.938  -1.981 -31.881  1.00  0.00           N  
ATOM     38  CA  SER A   5     -23.219  -3.080 -31.247  1.00  0.00           C  
ATOM     39  C   SER A   5     -22.367  -2.574 -30.087  1.00  0.00           C  
ATOM     40  O   SER A   5     -22.204  -1.368 -29.901  1.00  0.00           O  
ATOM     41  CB  SER A   5     -22.336  -3.797 -32.270  1.00  0.00           C  
ATOM     42  OG  SER A   5     -21.996  -5.099 -31.826  1.00  0.00           O  
ATOM     43  H   SER A   5     -23.446  -1.174 -32.141  1.00  0.00           H  
ATOM     44  HA  SER A   5     -23.950  -3.777 -30.864  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -22.866  -3.876 -33.206  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -21.428  -3.230 -32.417  1.00  0.00           H  
ATOM     47  HG  SER A   5     -22.795  -5.581 -31.603  1.00  0.00           H  
ATOM     48  N   SER A   6     -21.824  -3.506 -29.310  1.00  0.00           N  
ATOM     49  CA  SER A   6     -20.991  -3.156 -28.165  1.00  0.00           C  
ATOM     50  C   SER A   6     -20.330  -4.398 -27.575  1.00  0.00           C  
ATOM     51  O   SER A   6     -20.635  -5.524 -27.967  1.00  0.00           O  
ATOM     52  CB  SER A   6     -21.827  -2.452 -27.095  1.00  0.00           C  
ATOM     53  OG  SER A   6     -20.998  -1.800 -26.148  1.00  0.00           O  
ATOM     54  H   SER A   6     -21.991  -4.451 -29.509  1.00  0.00           H  
ATOM     55  HA  SER A   6     -20.221  -2.483 -28.510  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -22.463  -1.717 -27.565  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -22.437  -3.181 -26.581  1.00  0.00           H  
ATOM     58  HG  SER A   6     -21.498  -1.108 -25.708  1.00  0.00           H  
ATOM     59  N   GLY A   7     -19.422  -4.184 -26.627  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -18.731  -5.294 -25.997  1.00  0.00           C  
ATOM     61  C   GLY A   7     -17.821  -4.846 -24.871  1.00  0.00           C  
ATOM     62  O   GLY A   7     -16.813  -4.180 -25.105  1.00  0.00           O  
ATOM     63  H   GLY A   7     -19.219  -3.265 -26.354  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -19.464  -5.982 -25.602  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -18.139  -5.804 -26.742  1.00  0.00           H  
ATOM     66  N   LYS A   8     -18.177  -5.212 -23.644  1.00  0.00           N  
ATOM     67  CA  LYS A   8     -17.385  -4.844 -22.476  1.00  0.00           C  
ATOM     68  C   LYS A   8     -17.292  -6.007 -21.493  1.00  0.00           C  
ATOM     69  O   LYS A   8     -18.239  -6.773 -21.310  1.00  0.00           O  
ATOM     70  CB  LYS A   8     -17.998  -3.625 -21.783  1.00  0.00           C  
ATOM     71  CG  LYS A   8     -17.867  -2.340 -22.583  1.00  0.00           C  
ATOM     72  CD  LYS A   8     -16.597  -1.587 -22.225  1.00  0.00           C  
ATOM     73  CE  LYS A   8     -16.737  -0.856 -20.899  1.00  0.00           C  
ATOM     74  NZ  LYS A   8     -15.433  -0.734 -20.192  1.00  0.00           N  
ATOM     75  H   LYS A   8     -18.992  -5.743 -23.521  1.00  0.00           H  
ATOM     76  HA  LYS A   8     -16.391  -4.593 -22.814  1.00  0.00           H  
ATOM     77  HB2 LYS A   8     -19.048  -3.812 -21.612  1.00  0.00           H  
ATOM     78  HB3 LYS A   8     -17.507  -3.482 -20.831  1.00  0.00           H  
ATOM     79  HG2 LYS A   8     -17.844  -2.583 -23.635  1.00  0.00           H  
ATOM     80  HG3 LYS A   8     -18.720  -1.709 -22.376  1.00  0.00           H  
ATOM     81  HD2 LYS A   8     -15.780  -2.290 -22.151  1.00  0.00           H  
ATOM     82  HD3 LYS A   8     -16.384  -0.867 -23.003  1.00  0.00           H  
ATOM     83  HE2 LYS A   8     -17.128   0.132 -21.088  1.00  0.00           H  
ATOM     84  HE3 LYS A   8     -17.427  -1.402 -20.273  1.00  0.00           H  
ATOM     85  HZ1 LYS A   8     -14.914   0.097 -20.540  1.00  0.00           H  
ATOM     86  HZ2 LYS A   8     -14.856  -1.583 -20.358  1.00  0.00           H  
ATOM     87  HZ3 LYS A   8     -15.589  -0.629 -19.169  1.00  0.00           H  
ATOM     88  N   PRO A   9     -16.126  -6.143 -20.845  1.00  0.00           N  
ATOM     89  CA  PRO A   9     -15.883  -7.209 -19.868  1.00  0.00           C  
ATOM     90  C   PRO A   9     -16.686  -7.015 -18.586  1.00  0.00           C  
ATOM     91  O   PRO A   9     -16.280  -6.268 -17.696  1.00  0.00           O  
ATOM     92  CB  PRO A   9     -14.384  -7.093 -19.583  1.00  0.00           C  
ATOM     93  CG  PRO A   9     -14.049  -5.674 -19.886  1.00  0.00           C  
ATOM     94  CD  PRO A   9     -14.955  -5.266 -21.014  1.00  0.00           C  
ATOM     95  HA  PRO A   9     -16.099  -8.183 -20.283  1.00  0.00           H  
ATOM     96  HB2 PRO A   9     -14.193  -7.333 -18.546  1.00  0.00           H  
ATOM     97  HB3 PRO A   9     -13.839  -7.772 -20.221  1.00  0.00           H  
ATOM     98  HG2 PRO A   9     -14.232  -5.060 -19.017  1.00  0.00           H  
ATOM     99  HG3 PRO A   9     -13.015  -5.598 -20.190  1.00  0.00           H  
ATOM    100  HD2 PRO A   9     -15.234  -4.227 -20.917  1.00  0.00           H  
ATOM    101  HD3 PRO A   9     -14.477  -5.443 -21.966  1.00  0.00           H  
ATOM    102  N   ILE A  10     -17.826  -7.692 -18.500  1.00  0.00           N  
ATOM    103  CA  ILE A  10     -18.684  -7.594 -17.325  1.00  0.00           C  
ATOM    104  C   ILE A  10     -17.859  -7.528 -16.045  1.00  0.00           C  
ATOM    105  O   ILE A  10     -18.253  -6.886 -15.071  1.00  0.00           O  
ATOM    106  CB  ILE A  10     -19.654  -8.788 -17.236  1.00  0.00           C  
ATOM    107  CG1 ILE A  10     -20.496  -8.695 -15.962  1.00  0.00           C  
ATOM    108  CG2 ILE A  10     -18.884 -10.099 -17.275  1.00  0.00           C  
ATOM    109  CD1 ILE A  10     -21.850  -9.358 -16.083  1.00  0.00           C  
ATOM    110  H   ILE A  10     -18.096  -8.271 -19.242  1.00  0.00           H  
ATOM    111  HA  ILE A  10     -19.267  -6.688 -17.413  1.00  0.00           H  
ATOM    112  HB  ILE A  10     -20.308  -8.756 -18.094  1.00  0.00           H  
ATOM    113 HG12 ILE A  10     -19.965  -9.170 -15.152  1.00  0.00           H  
ATOM    114 HG13 ILE A  10     -20.655  -7.654 -15.720  1.00  0.00           H  
ATOM    115 HG21 ILE A  10     -18.103 -10.080 -16.529  1.00  0.00           H  
ATOM    116 HG22 ILE A  10     -19.558 -10.918 -17.069  1.00  0.00           H  
ATOM    117 HG23 ILE A  10     -18.446 -10.231 -18.253  1.00  0.00           H  
ATOM    118 HD11 ILE A  10     -21.720 -10.419 -16.233  1.00  0.00           H  
ATOM    119 HD12 ILE A  10     -22.416  -9.188 -15.180  1.00  0.00           H  
ATOM    120 HD13 ILE A  10     -22.382  -8.938 -16.925  1.00  0.00           H  
ATOM    121  N   LYS A  11     -16.709  -8.194 -16.054  1.00  0.00           N  
ATOM    122  CA  LYS A  11     -15.824  -8.209 -14.895  1.00  0.00           C  
ATOM    123  C   LYS A  11     -16.425  -9.035 -13.762  1.00  0.00           C  
ATOM    124  O   LYS A  11     -16.558  -8.557 -12.636  1.00  0.00           O  
ATOM    125  CB  LYS A  11     -15.557  -6.782 -14.413  1.00  0.00           C  
ATOM    126  CG  LYS A  11     -14.383  -6.673 -13.456  1.00  0.00           C  
ATOM    127  CD  LYS A  11     -14.483  -5.429 -12.589  1.00  0.00           C  
ATOM    128  CE  LYS A  11     -13.958  -4.200 -13.314  1.00  0.00           C  
ATOM    129  NZ  LYS A  11     -14.025  -2.981 -12.461  1.00  0.00           N  
ATOM    130  H   LYS A  11     -16.449  -8.687 -16.860  1.00  0.00           H  
ATOM    131  HA  LYS A  11     -14.890  -8.659 -15.196  1.00  0.00           H  
ATOM    132  HB2 LYS A  11     -15.354  -6.157 -15.270  1.00  0.00           H  
ATOM    133  HB3 LYS A  11     -16.439  -6.413 -13.910  1.00  0.00           H  
ATOM    134  HG2 LYS A  11     -14.368  -7.544 -12.817  1.00  0.00           H  
ATOM    135  HG3 LYS A  11     -13.466  -6.629 -14.028  1.00  0.00           H  
ATOM    136  HD2 LYS A  11     -15.518  -5.265 -12.329  1.00  0.00           H  
ATOM    137  HD3 LYS A  11     -13.904  -5.580 -11.689  1.00  0.00           H  
ATOM    138  HE2 LYS A  11     -12.931  -4.376 -13.596  1.00  0.00           H  
ATOM    139  HE3 LYS A  11     -14.553  -4.041 -14.202  1.00  0.00           H  
ATOM    140  HZ1 LYS A  11     -13.452  -3.114 -11.603  1.00  0.00           H  
ATOM    141  HZ2 LYS A  11     -15.009  -2.795 -12.181  1.00  0.00           H  
ATOM    142  HZ3 LYS A  11     -13.663  -2.159 -12.983  1.00  0.00           H  
ATOM    143  N   ILE A  12     -16.785 -10.277 -14.068  1.00  0.00           N  
ATOM    144  CA  ILE A  12     -17.369 -11.170 -13.075  1.00  0.00           C  
ATOM    145  C   ILE A  12     -16.303 -11.712 -12.129  1.00  0.00           C  
ATOM    146  O   ILE A  12     -16.370 -11.504 -10.917  1.00  0.00           O  
ATOM    147  CB  ILE A  12     -18.099 -12.352 -13.740  1.00  0.00           C  
ATOM    148  CG1 ILE A  12     -19.370 -11.866 -14.439  1.00  0.00           C  
ATOM    149  CG2 ILE A  12     -18.431 -13.418 -12.706  1.00  0.00           C  
ATOM    150  CD1 ILE A  12     -20.030 -12.924 -15.295  1.00  0.00           C  
ATOM    151  H   ILE A  12     -16.654 -10.601 -14.984  1.00  0.00           H  
ATOM    152  HA  ILE A  12     -18.090 -10.604 -12.502  1.00  0.00           H  
ATOM    153  HB  ILE A  12     -17.438 -12.788 -14.472  1.00  0.00           H  
ATOM    154 HG12 ILE A  12     -20.084 -11.549 -13.696  1.00  0.00           H  
ATOM    155 HG13 ILE A  12     -19.124 -11.029 -15.077  1.00  0.00           H  
ATOM    156 HG21 ILE A  12     -19.119 -13.012 -11.979  1.00  0.00           H  
ATOM    157 HG22 ILE A  12     -18.886 -14.265 -13.197  1.00  0.00           H  
ATOM    158 HG23 ILE A  12     -17.526 -13.732 -12.209  1.00  0.00           H  
ATOM    159 HD11 ILE A  12     -20.495 -12.457 -16.151  1.00  0.00           H  
ATOM    160 HD12 ILE A  12     -19.288 -13.633 -15.629  1.00  0.00           H  
ATOM    161 HD13 ILE A  12     -20.783 -13.439 -14.715  1.00  0.00           H  
ATOM    162  N   ARG A  13     -15.320 -12.407 -12.690  1.00  0.00           N  
ATOM    163  CA  ARG A  13     -14.239 -12.979 -11.897  1.00  0.00           C  
ATOM    164  C   ARG A  13     -13.332 -11.884 -11.344  1.00  0.00           C  
ATOM    165  O   ARG A  13     -13.515 -10.704 -11.640  1.00  0.00           O  
ATOM    166  CB  ARG A  13     -13.419 -13.956 -12.742  1.00  0.00           C  
ATOM    167  CG  ARG A  13     -12.714 -13.300 -13.918  1.00  0.00           C  
ATOM    168  CD  ARG A  13     -11.932 -14.316 -14.736  1.00  0.00           C  
ATOM    169  NE  ARG A  13     -11.064 -13.675 -15.721  1.00  0.00           N  
ATOM    170  CZ  ARG A  13     -10.493 -14.324 -16.729  1.00  0.00           C  
ATOM    171  NH1 ARG A  13     -10.696 -15.625 -16.886  1.00  0.00           N  
ATOM    172  NH2 ARG A  13      -9.716 -13.671 -17.584  1.00  0.00           N  
ATOM    173  H   ARG A  13     -15.322 -12.540 -13.662  1.00  0.00           H  
ATOM    174  HA  ARG A  13     -14.681 -13.515 -11.071  1.00  0.00           H  
ATOM    175  HB2 ARG A  13     -12.671 -14.417 -12.115  1.00  0.00           H  
ATOM    176  HB3 ARG A  13     -14.077 -14.721 -13.126  1.00  0.00           H  
ATOM    177  HG2 ARG A  13     -13.452 -12.835 -14.555  1.00  0.00           H  
ATOM    178  HG3 ARG A  13     -12.033 -12.550 -13.545  1.00  0.00           H  
ATOM    179  HD2 ARG A  13     -11.325 -14.907 -14.066  1.00  0.00           H  
ATOM    180  HD3 ARG A  13     -12.631 -14.959 -15.250  1.00  0.00           H  
ATOM    181  HE  ARG A  13     -10.900 -12.715 -15.624  1.00  0.00           H  
ATOM    182 HH11 ARG A  13     -11.282 -16.119 -16.243  1.00  0.00           H  
ATOM    183 HH12 ARG A  13     -10.266 -16.111 -17.647  1.00  0.00           H  
ATOM    184 HH21 ARG A  13      -9.560 -12.691 -17.470  1.00  0.00           H  
ATOM    185 HH22 ARG A  13      -9.286 -14.160 -18.343  1.00  0.00           H  
ATOM    186  N   GLY A  14     -12.354 -12.283 -10.537  1.00  0.00           N  
ATOM    187  CA  GLY A  14     -11.434 -11.324  -9.955  1.00  0.00           C  
ATOM    188  C   GLY A  14     -11.856 -10.884  -8.567  1.00  0.00           C  
ATOM    189  O   GLY A  14     -12.118  -9.707  -8.318  1.00  0.00           O  
ATOM    190  H   GLY A  14     -12.255 -13.238 -10.336  1.00  0.00           H  
ATOM    191  HA2 GLY A  14     -10.453 -11.772  -9.896  1.00  0.00           H  
ATOM    192  HA3 GLY A  14     -11.384 -10.455 -10.595  1.00  0.00           H  
ATOM    193  N   PRO A  15     -11.929 -11.846  -7.634  1.00  0.00           N  
ATOM    194  CA  PRO A  15     -12.324 -11.576  -6.248  1.00  0.00           C  
ATOM    195  C   PRO A  15     -11.266 -10.782  -5.489  1.00  0.00           C  
ATOM    196  O   PRO A  15     -10.183 -10.515  -6.009  1.00  0.00           O  
ATOM    197  CB  PRO A  15     -12.479 -12.974  -5.645  1.00  0.00           C  
ATOM    198  CG  PRO A  15     -11.594 -13.843  -6.470  1.00  0.00           C  
ATOM    199  CD  PRO A  15     -11.631 -13.270  -7.860  1.00  0.00           C  
ATOM    200  HA  PRO A  15     -13.268 -11.054  -6.199  1.00  0.00           H  
ATOM    201  HB2 PRO A  15     -12.166 -12.959  -4.610  1.00  0.00           H  
ATOM    202  HB3 PRO A  15     -13.510 -13.285  -5.710  1.00  0.00           H  
ATOM    203  HG2 PRO A  15     -10.588 -13.819  -6.081  1.00  0.00           H  
ATOM    204  HG3 PRO A  15     -11.973 -14.855  -6.473  1.00  0.00           H  
ATOM    205  HD2 PRO A  15     -10.673 -13.391  -8.344  1.00  0.00           H  
ATOM    206  HD3 PRO A  15     -12.411 -13.739  -8.442  1.00  0.00           H  
ATOM    207  N   SER A  16     -11.587 -10.408  -4.254  1.00  0.00           N  
ATOM    208  CA  SER A  16     -10.666  -9.641  -3.424  1.00  0.00           C  
ATOM    209  C   SER A  16      -9.288 -10.295  -3.396  1.00  0.00           C  
ATOM    210  O   SER A  16      -9.148 -11.459  -3.019  1.00  0.00           O  
ATOM    211  CB  SER A  16     -11.212  -9.516  -2.000  1.00  0.00           C  
ATOM    212  OG  SER A  16     -12.315  -8.627  -1.954  1.00  0.00           O  
ATOM    213  H   SER A  16     -12.466 -10.651  -3.895  1.00  0.00           H  
ATOM    214  HA  SER A  16     -10.575  -8.655  -3.853  1.00  0.00           H  
ATOM    215  HB2 SER A  16     -11.534 -10.486  -1.654  1.00  0.00           H  
ATOM    216  HB3 SER A  16     -10.435  -9.141  -1.351  1.00  0.00           H  
ATOM    217  HG  SER A  16     -12.940  -8.855  -2.646  1.00  0.00           H  
ATOM    218  N   HIS A  17      -8.272  -9.538  -3.797  1.00  0.00           N  
ATOM    219  CA  HIS A  17      -6.903 -10.043  -3.818  1.00  0.00           C  
ATOM    220  C   HIS A  17      -6.079  -9.425  -2.693  1.00  0.00           C  
ATOM    221  O   HIS A  17      -6.365  -8.318  -2.236  1.00  0.00           O  
ATOM    222  CB  HIS A  17      -6.249  -9.746  -5.168  1.00  0.00           C  
ATOM    223  CG  HIS A  17      -7.189  -9.860  -6.328  1.00  0.00           C  
ATOM    224  ND1 HIS A  17      -7.580  -8.778  -7.088  1.00  0.00           N  
ATOM    225  CD2 HIS A  17      -7.816 -10.936  -6.857  1.00  0.00           C  
ATOM    226  CE1 HIS A  17      -8.408  -9.184  -8.034  1.00  0.00           C  
ATOM    227  NE2 HIS A  17      -8.568 -10.490  -7.916  1.00  0.00           N  
ATOM    228  H   HIS A  17      -8.447  -8.618  -4.086  1.00  0.00           H  
ATOM    229  HA  HIS A  17      -6.942 -11.112  -3.674  1.00  0.00           H  
ATOM    230  HB2 HIS A  17      -5.857  -8.740  -5.157  1.00  0.00           H  
ATOM    231  HB3 HIS A  17      -5.438 -10.442  -5.328  1.00  0.00           H  
ATOM    232  HD1 HIS A  17      -7.295  -7.851  -6.954  1.00  0.00           H  
ATOM    233  HD2 HIS A  17      -7.741 -11.958  -6.511  1.00  0.00           H  
ATOM    234  HE1 HIS A  17      -8.875  -8.556  -8.778  1.00  0.00           H  
ATOM    235  HE2 HIS A  17      -9.197 -11.031  -8.437  1.00  0.00           H  
ATOM    236  N   CYS A  18      -5.056 -10.147  -2.250  1.00  0.00           N  
ATOM    237  CA  CYS A  18      -4.190  -9.671  -1.178  1.00  0.00           C  
ATOM    238  C   CYS A  18      -3.512  -8.361  -1.567  1.00  0.00           C  
ATOM    239  O   CYS A  18      -3.226  -8.122  -2.740  1.00  0.00           O  
ATOM    240  CB  CYS A  18      -3.133 -10.725  -0.842  1.00  0.00           C  
ATOM    241  SG  CYS A  18      -2.162 -10.353   0.654  1.00  0.00           S  
ATOM    242  H   CYS A  18      -4.878 -11.023  -2.655  1.00  0.00           H  
ATOM    243  HA  CYS A  18      -4.805  -9.500  -0.307  1.00  0.00           H  
ATOM    244  HB2 CYS A  18      -3.621 -11.677  -0.688  1.00  0.00           H  
ATOM    245  HB3 CYS A  18      -2.444 -10.809  -1.669  1.00  0.00           H  
ATOM    246  N   ALA A  19      -3.259  -7.515  -0.574  1.00  0.00           N  
ATOM    247  CA  ALA A  19      -2.612  -6.230  -0.811  1.00  0.00           C  
ATOM    248  C   ALA A  19      -1.107  -6.323  -0.589  1.00  0.00           C  
ATOM    249  O   ALA A  19      -0.405  -5.313  -0.592  1.00  0.00           O  
ATOM    250  CB  ALA A  19      -3.216  -5.161   0.089  1.00  0.00           C  
ATOM    251  H   ALA A  19      -3.511  -7.761   0.340  1.00  0.00           H  
ATOM    252  HA  ALA A  19      -2.798  -5.948  -1.838  1.00  0.00           H  
ATOM    253  HB1 ALA A  19      -4.259  -5.383   0.260  1.00  0.00           H  
ATOM    254  HB2 ALA A  19      -2.691  -5.148   1.032  1.00  0.00           H  
ATOM    255  HB3 ALA A  19      -3.126  -4.197  -0.388  1.00  0.00           H  
ATOM    256  N   GLY A  20      -0.616  -7.544  -0.395  1.00  0.00           N  
ATOM    257  CA  GLY A  20       0.804  -7.746  -0.173  1.00  0.00           C  
ATOM    258  C   GLY A  20       1.447  -8.584  -1.260  1.00  0.00           C  
ATOM    259  O   GLY A  20       2.486  -8.213  -1.807  1.00  0.00           O  
ATOM    260  H   GLY A  20      -1.223  -8.313  -0.403  1.00  0.00           H  
ATOM    261  HA2 GLY A  20       1.292  -6.784  -0.138  1.00  0.00           H  
ATOM    262  HA3 GLY A  20       0.941  -8.243   0.776  1.00  0.00           H  
ATOM    263  N   CYS A  21       0.830  -9.718  -1.574  1.00  0.00           N  
ATOM    264  CA  CYS A  21       1.349 -10.613  -2.601  1.00  0.00           C  
ATOM    265  C   CYS A  21       0.476 -10.569  -3.852  1.00  0.00           C  
ATOM    266  O   CYS A  21       0.830 -11.130  -4.890  1.00  0.00           O  
ATOM    267  CB  CYS A  21       1.425 -12.045  -2.069  1.00  0.00           C  
ATOM    268  SG  CYS A  21      -0.182 -12.735  -1.559  1.00  0.00           S  
ATOM    269  H   CYS A  21       0.004  -9.960  -1.103  1.00  0.00           H  
ATOM    270  HA  CYS A  21       2.343 -10.281  -2.859  1.00  0.00           H  
ATOM    271  HB2 CYS A  21       1.828 -12.686  -2.839  1.00  0.00           H  
ATOM    272  HB3 CYS A  21       2.080 -12.067  -1.211  1.00  0.00           H  
ATOM    273  N   LYS A  22      -0.666  -9.899  -3.747  1.00  0.00           N  
ATOM    274  CA  LYS A  22      -1.590  -9.779  -4.869  1.00  0.00           C  
ATOM    275  C   LYS A  22      -2.103 -11.150  -5.300  1.00  0.00           C  
ATOM    276  O   LYS A  22      -2.148 -11.459  -6.490  1.00  0.00           O  
ATOM    277  CB  LYS A  22      -0.905  -9.085  -6.048  1.00  0.00           C  
ATOM    278  CG  LYS A  22      -0.895  -7.570  -5.940  1.00  0.00           C  
ATOM    279  CD  LYS A  22       0.321  -7.074  -5.176  1.00  0.00           C  
ATOM    280  CE  LYS A  22       0.662  -5.638  -5.543  1.00  0.00           C  
ATOM    281  NZ  LYS A  22       1.004  -5.501  -6.986  1.00  0.00           N  
ATOM    282  H   LYS A  22      -0.893  -9.473  -2.893  1.00  0.00           H  
ATOM    283  HA  LYS A  22      -2.428  -9.180  -4.546  1.00  0.00           H  
ATOM    284  HB2 LYS A  22       0.117  -9.428  -6.108  1.00  0.00           H  
ATOM    285  HB3 LYS A  22      -1.421  -9.357  -6.959  1.00  0.00           H  
ATOM    286  HG2 LYS A  22      -0.880  -7.147  -6.934  1.00  0.00           H  
ATOM    287  HG3 LYS A  22      -1.789  -7.250  -5.424  1.00  0.00           H  
ATOM    288  HD2 LYS A  22       0.115  -7.124  -4.117  1.00  0.00           H  
ATOM    289  HD3 LYS A  22       1.165  -7.707  -5.410  1.00  0.00           H  
ATOM    290  HE2 LYS A  22      -0.190  -5.012  -5.323  1.00  0.00           H  
ATOM    291  HE3 LYS A  22       1.506  -5.319  -4.949  1.00  0.00           H  
ATOM    292  HZ1 LYS A  22       0.138  -5.388  -7.549  1.00  0.00           H  
ATOM    293  HZ2 LYS A  22       1.510  -6.347  -7.315  1.00  0.00           H  
ATOM    294  HZ3 LYS A  22       1.611  -4.669  -7.131  1.00  0.00           H  
ATOM    295  N   GLU A  23      -2.489 -11.966  -4.324  1.00  0.00           N  
ATOM    296  CA  GLU A  23      -2.999 -13.303  -4.604  1.00  0.00           C  
ATOM    297  C   GLU A  23      -4.388 -13.493  -4.002  1.00  0.00           C  
ATOM    298  O   GLU A  23      -4.609 -13.208  -2.825  1.00  0.00           O  
ATOM    299  CB  GLU A  23      -2.043 -14.363  -4.053  1.00  0.00           C  
ATOM    300  CG  GLU A  23      -0.719 -14.433  -4.795  1.00  0.00           C  
ATOM    301  CD  GLU A  23      -0.863 -14.999  -6.194  1.00  0.00           C  
ATOM    302  OE1 GLU A  23      -1.838 -15.741  -6.436  1.00  0.00           O  
ATOM    303  OE2 GLU A  23      -0.001 -14.701  -7.047  1.00  0.00           O  
ATOM    304  H   GLU A  23      -2.428 -11.662  -3.394  1.00  0.00           H  
ATOM    305  HA  GLU A  23      -3.066 -13.414  -5.676  1.00  0.00           H  
ATOM    306  HB2 GLU A  23      -1.840 -14.144  -3.015  1.00  0.00           H  
ATOM    307  HB3 GLU A  23      -2.520 -15.330  -4.121  1.00  0.00           H  
ATOM    308  HG2 GLU A  23      -0.308 -13.437  -4.867  1.00  0.00           H  
ATOM    309  HG3 GLU A  23      -0.041 -15.061  -4.236  1.00  0.00           H  
ATOM    310  N   GLU A  24      -5.320 -13.974  -4.818  1.00  0.00           N  
ATOM    311  CA  GLU A  24      -6.688 -14.200  -4.367  1.00  0.00           C  
ATOM    312  C   GLU A  24      -6.708 -14.718  -2.931  1.00  0.00           C  
ATOM    313  O   GLU A  24      -5.997 -15.665  -2.592  1.00  0.00           O  
ATOM    314  CB  GLU A  24      -7.396 -15.195  -5.289  1.00  0.00           C  
ATOM    315  CG  GLU A  24      -8.823 -15.505  -4.870  1.00  0.00           C  
ATOM    316  CD  GLU A  24      -9.583 -16.288  -5.922  1.00  0.00           C  
ATOM    317  OE1 GLU A  24      -9.468 -15.942  -7.117  1.00  0.00           O  
ATOM    318  OE2 GLU A  24     -10.293 -17.246  -5.552  1.00  0.00           O  
ATOM    319  H   GLU A  24      -5.082 -14.182  -5.746  1.00  0.00           H  
ATOM    320  HA  GLU A  24      -7.209 -13.256  -4.403  1.00  0.00           H  
ATOM    321  HB2 GLU A  24      -7.416 -14.788  -6.289  1.00  0.00           H  
ATOM    322  HB3 GLU A  24      -6.837 -16.119  -5.298  1.00  0.00           H  
ATOM    323  HG2 GLU A  24      -8.799 -16.084  -3.959  1.00  0.00           H  
ATOM    324  HG3 GLU A  24      -9.341 -14.575  -4.690  1.00  0.00           H  
ATOM    325  N   ILE A  25      -7.526 -14.090  -2.094  1.00  0.00           N  
ATOM    326  CA  ILE A  25      -7.640 -14.488  -0.696  1.00  0.00           C  
ATOM    327  C   ILE A  25      -8.859 -15.376  -0.474  1.00  0.00           C  
ATOM    328  O   ILE A  25      -9.097 -15.858   0.634  1.00  0.00           O  
ATOM    329  CB  ILE A  25      -7.736 -13.262   0.232  1.00  0.00           C  
ATOM    330  CG1 ILE A  25      -6.544 -12.330   0.006  1.00  0.00           C  
ATOM    331  CG2 ILE A  25      -7.803 -13.702   1.686  1.00  0.00           C  
ATOM    332  CD1 ILE A  25      -6.725 -10.958   0.618  1.00  0.00           C  
ATOM    333  H   ILE A  25      -8.067 -13.343  -2.424  1.00  0.00           H  
ATOM    334  HA  ILE A  25      -6.751 -15.043  -0.434  1.00  0.00           H  
ATOM    335  HB  ILE A  25      -8.647 -12.732  -0.001  1.00  0.00           H  
ATOM    336 HG12 ILE A  25      -5.661 -12.772   0.442  1.00  0.00           H  
ATOM    337 HG13 ILE A  25      -6.391 -12.203  -1.056  1.00  0.00           H  
ATOM    338 HG21 ILE A  25      -7.503 -12.884   2.324  1.00  0.00           H  
ATOM    339 HG22 ILE A  25      -8.815 -13.993   1.927  1.00  0.00           H  
ATOM    340 HG23 ILE A  25      -7.140 -14.541   1.840  1.00  0.00           H  
ATOM    341 HD11 ILE A  25      -7.035 -10.261  -0.147  1.00  0.00           H  
ATOM    342 HD12 ILE A  25      -7.477 -11.004   1.391  1.00  0.00           H  
ATOM    343 HD13 ILE A  25      -5.789 -10.628   1.046  1.00  0.00           H  
ATOM    344  N   LYS A  26      -9.629 -15.590  -1.535  1.00  0.00           N  
ATOM    345  CA  LYS A  26     -10.823 -16.423  -1.459  1.00  0.00           C  
ATOM    346  C   LYS A  26     -10.457 -17.904  -1.487  1.00  0.00           C  
ATOM    347  O   LYS A  26     -11.079 -18.694  -2.198  1.00  0.00           O  
ATOM    348  CB  LYS A  26     -11.771 -16.099  -2.617  1.00  0.00           C  
ATOM    349  CG  LYS A  26     -13.186 -16.609  -2.405  1.00  0.00           C  
ATOM    350  CD  LYS A  26     -14.063 -16.337  -3.615  1.00  0.00           C  
ATOM    351  CE  LYS A  26     -15.510 -16.728  -3.354  1.00  0.00           C  
ATOM    352  NZ  LYS A  26     -15.656 -18.192  -3.125  1.00  0.00           N  
ATOM    353  H   LYS A  26      -9.388 -15.178  -2.392  1.00  0.00           H  
ATOM    354  HA  LYS A  26     -11.321 -16.205  -0.526  1.00  0.00           H  
ATOM    355  HB2 LYS A  26     -11.812 -15.028  -2.743  1.00  0.00           H  
ATOM    356  HB3 LYS A  26     -11.381 -16.545  -3.520  1.00  0.00           H  
ATOM    357  HG2 LYS A  26     -13.153 -17.675  -2.231  1.00  0.00           H  
ATOM    358  HG3 LYS A  26     -13.612 -16.115  -1.544  1.00  0.00           H  
ATOM    359  HD2 LYS A  26     -14.024 -15.283  -3.848  1.00  0.00           H  
ATOM    360  HD3 LYS A  26     -13.691 -16.907  -4.455  1.00  0.00           H  
ATOM    361  HE2 LYS A  26     -15.860 -16.199  -2.481  1.00  0.00           H  
ATOM    362  HE3 LYS A  26     -16.105 -16.444  -4.210  1.00  0.00           H  
ATOM    363  HZ1 LYS A  26     -15.325 -18.718  -3.959  1.00  0.00           H  
ATOM    364  HZ2 LYS A  26     -16.654 -18.429  -2.954  1.00  0.00           H  
ATOM    365  HZ3 LYS A  26     -15.095 -18.482  -2.299  1.00  0.00           H  
ATOM    366  N   HIS A  27      -9.444 -18.273  -0.709  1.00  0.00           N  
ATOM    367  CA  HIS A  27      -8.997 -19.659  -0.644  1.00  0.00           C  
ATOM    368  C   HIS A  27      -8.790 -20.096   0.804  1.00  0.00           C  
ATOM    369  O   HIS A  27      -9.134 -21.216   1.180  1.00  0.00           O  
ATOM    370  CB  HIS A  27      -7.698 -19.836  -1.432  1.00  0.00           C  
ATOM    371  CG  HIS A  27      -7.886 -19.776  -2.916  1.00  0.00           C  
ATOM    372  ND1 HIS A  27      -8.556 -20.746  -3.630  1.00  0.00           N  
ATOM    373  CD2 HIS A  27      -7.488 -18.852  -3.822  1.00  0.00           C  
ATOM    374  CE1 HIS A  27      -8.561 -20.423  -4.911  1.00  0.00           C  
ATOM    375  NE2 HIS A  27      -7.919 -19.277  -5.054  1.00  0.00           N  
ATOM    376  H   HIS A  27      -8.988 -17.597  -0.166  1.00  0.00           H  
ATOM    377  HA  HIS A  27      -9.763 -20.277  -1.087  1.00  0.00           H  
ATOM    378  HB2 HIS A  27      -7.007 -19.054  -1.153  1.00  0.00           H  
ATOM    379  HB3 HIS A  27      -7.266 -20.796  -1.190  1.00  0.00           H  
ATOM    380  HD1 HIS A  27      -8.966 -21.552  -3.254  1.00  0.00           H  
ATOM    381  HD2 HIS A  27      -6.933 -17.947  -3.615  1.00  0.00           H  
ATOM    382  HE1 HIS A  27      -9.013 -20.997  -5.707  1.00  0.00           H  
ATOM    383  HE2 HIS A  27      -7.703 -18.855  -5.911  1.00  0.00           H  
ATOM    384  N   GLY A  28      -8.226 -19.203   1.612  1.00  0.00           N  
ATOM    385  CA  GLY A  28      -7.983 -19.515   3.008  1.00  0.00           C  
ATOM    386  C   GLY A  28      -8.670 -18.544   3.947  1.00  0.00           C  
ATOM    387  O   GLY A  28      -9.839 -18.724   4.289  1.00  0.00           O  
ATOM    388  H   GLY A  28      -7.973 -18.325   1.257  1.00  0.00           H  
ATOM    389  HA2 GLY A  28      -8.344 -20.513   3.211  1.00  0.00           H  
ATOM    390  HA3 GLY A  28      -6.920 -19.484   3.192  1.00  0.00           H  
ATOM    391  N   GLN A  29      -7.943 -17.514   4.366  1.00  0.00           N  
ATOM    392  CA  GLN A  29      -8.490 -16.512   5.274  1.00  0.00           C  
ATOM    393  C   GLN A  29      -8.098 -15.106   4.833  1.00  0.00           C  
ATOM    394  O   GLN A  29      -7.201 -14.931   4.009  1.00  0.00           O  
ATOM    395  CB  GLN A  29      -8.002 -16.766   6.701  1.00  0.00           C  
ATOM    396  CG  GLN A  29      -8.533 -18.056   7.306  1.00  0.00           C  
ATOM    397  CD  GLN A  29      -7.628 -19.242   7.037  1.00  0.00           C  
ATOM    398  OE1 GLN A  29      -7.834 -19.991   6.082  1.00  0.00           O  
ATOM    399  NE2 GLN A  29      -6.617 -19.419   7.880  1.00  0.00           N  
ATOM    400  H   GLN A  29      -7.018 -17.425   4.058  1.00  0.00           H  
ATOM    401  HA  GLN A  29      -9.566 -16.597   5.251  1.00  0.00           H  
ATOM    402  HB2 GLN A  29      -6.923 -16.813   6.697  1.00  0.00           H  
ATOM    403  HB3 GLN A  29      -8.316 -15.945   7.328  1.00  0.00           H  
ATOM    404  HG2 GLN A  29      -8.624 -17.928   8.374  1.00  0.00           H  
ATOM    405  HG3 GLN A  29      -9.506 -18.261   6.885  1.00  0.00           H  
ATOM    406 HE21 GLN A  29      -6.515 -18.783   8.620  1.00  0.00           H  
ATOM    407 HE22 GLN A  29      -6.017 -20.178   7.731  1.00  0.00           H  
ATOM    408  N   SER A  30      -8.778 -14.106   5.386  1.00  0.00           N  
ATOM    409  CA  SER A  30      -8.503 -12.715   5.047  1.00  0.00           C  
ATOM    410  C   SER A  30      -8.345 -11.869   6.306  1.00  0.00           C  
ATOM    411  O   SER A  30      -8.836 -12.230   7.377  1.00  0.00           O  
ATOM    412  CB  SER A  30      -9.628 -12.149   4.177  1.00  0.00           C  
ATOM    413  OG  SER A  30     -10.882 -12.265   4.826  1.00  0.00           O  
ATOM    414  H   SER A  30      -9.482 -14.310   6.037  1.00  0.00           H  
ATOM    415  HA  SER A  30      -7.579 -12.686   4.489  1.00  0.00           H  
ATOM    416  HB2 SER A  30      -9.434 -11.107   3.977  1.00  0.00           H  
ATOM    417  HB3 SER A  30      -9.666 -12.694   3.244  1.00  0.00           H  
ATOM    418  HG  SER A  30     -10.804 -12.868   5.569  1.00  0.00           H  
ATOM    419  N   LEU A  31      -7.656 -10.742   6.171  1.00  0.00           N  
ATOM    420  CA  LEU A  31      -7.432  -9.842   7.298  1.00  0.00           C  
ATOM    421  C   LEU A  31      -7.747  -8.400   6.915  1.00  0.00           C  
ATOM    422  O   LEU A  31      -7.075  -7.810   6.068  1.00  0.00           O  
ATOM    423  CB  LEU A  31      -5.984  -9.949   7.781  1.00  0.00           C  
ATOM    424  CG  LEU A  31      -5.729  -9.543   9.233  1.00  0.00           C  
ATOM    425  CD1 LEU A  31      -4.309  -9.898   9.644  1.00  0.00           C  
ATOM    426  CD2 LEU A  31      -5.987  -8.056   9.424  1.00  0.00           C  
ATOM    427  H   LEU A  31      -7.289 -10.507   5.294  1.00  0.00           H  
ATOM    428  HA  LEU A  31      -8.092 -10.142   8.098  1.00  0.00           H  
ATOM    429  HB2 LEU A  31      -5.672 -10.975   7.664  1.00  0.00           H  
ATOM    430  HB3 LEU A  31      -5.378  -9.316   7.148  1.00  0.00           H  
ATOM    431  HG  LEU A  31      -6.408 -10.087   9.876  1.00  0.00           H  
ATOM    432 HD11 LEU A  31      -4.256  -9.985  10.719  1.00  0.00           H  
ATOM    433 HD12 LEU A  31      -3.634  -9.122   9.313  1.00  0.00           H  
ATOM    434 HD13 LEU A  31      -4.027 -10.837   9.192  1.00  0.00           H  
ATOM    435 HD21 LEU A  31      -7.017  -7.836   9.187  1.00  0.00           H  
ATOM    436 HD22 LEU A  31      -5.338  -7.491   8.770  1.00  0.00           H  
ATOM    437 HD23 LEU A  31      -5.787  -7.785  10.450  1.00  0.00           H  
ATOM    438  N   LEU A  32      -8.772  -7.837   7.544  1.00  0.00           N  
ATOM    439  CA  LEU A  32      -9.176  -6.462   7.271  1.00  0.00           C  
ATOM    440  C   LEU A  32      -8.175  -5.473   7.860  1.00  0.00           C  
ATOM    441  O   LEU A  32      -7.899  -5.494   9.059  1.00  0.00           O  
ATOM    442  CB  LEU A  32     -10.570  -6.196   7.843  1.00  0.00           C  
ATOM    443  CG  LEU A  32     -11.747  -6.555   6.936  1.00  0.00           C  
ATOM    444  CD1 LEU A  32     -11.761  -5.667   5.702  1.00  0.00           C  
ATOM    445  CD2 LEU A  32     -11.686  -8.023   6.538  1.00  0.00           C  
ATOM    446  H   LEU A  32      -9.270  -8.357   8.209  1.00  0.00           H  
ATOM    447  HA  LEU A  32      -9.205  -6.332   6.200  1.00  0.00           H  
ATOM    448  HB2 LEU A  32     -10.668  -6.766   8.754  1.00  0.00           H  
ATOM    449  HB3 LEU A  32     -10.637  -5.142   8.072  1.00  0.00           H  
ATOM    450  HG  LEU A  32     -12.671  -6.392   7.475  1.00  0.00           H  
ATOM    451 HD11 LEU A  32     -11.058  -6.047   4.977  1.00  0.00           H  
ATOM    452 HD12 LEU A  32     -11.484  -4.661   5.980  1.00  0.00           H  
ATOM    453 HD13 LEU A  32     -12.753  -5.661   5.274  1.00  0.00           H  
ATOM    454 HD21 LEU A  32     -12.617  -8.505   6.797  1.00  0.00           H  
ATOM    455 HD22 LEU A  32     -10.873  -8.504   7.064  1.00  0.00           H  
ATOM    456 HD23 LEU A  32     -11.523  -8.101   5.474  1.00  0.00           H  
ATOM    457  N   ALA A  33      -7.636  -4.607   7.008  1.00  0.00           N  
ATOM    458  CA  ALA A  33      -6.669  -3.608   7.445  1.00  0.00           C  
ATOM    459  C   ALA A  33      -6.462  -2.540   6.376  1.00  0.00           C  
ATOM    460  O   ALA A  33      -6.112  -2.848   5.236  1.00  0.00           O  
ATOM    461  CB  ALA A  33      -5.345  -4.271   7.793  1.00  0.00           C  
ATOM    462  H   ALA A  33      -7.896  -4.641   6.064  1.00  0.00           H  
ATOM    463  HA  ALA A  33      -7.054  -3.139   8.339  1.00  0.00           H  
ATOM    464  HB1 ALA A  33      -5.479  -4.912   8.653  1.00  0.00           H  
ATOM    465  HB2 ALA A  33      -5.006  -4.860   6.954  1.00  0.00           H  
ATOM    466  HB3 ALA A  33      -4.611  -3.513   8.021  1.00  0.00           H  
ATOM    467  N   LEU A  34      -6.682  -1.284   6.751  1.00  0.00           N  
ATOM    468  CA  LEU A  34      -6.521  -0.170   5.824  1.00  0.00           C  
ATOM    469  C   LEU A  34      -7.478  -0.301   4.643  1.00  0.00           C  
ATOM    470  O   LEU A  34      -7.075  -0.170   3.487  1.00  0.00           O  
ATOM    471  CB  LEU A  34      -5.078  -0.104   5.320  1.00  0.00           C  
ATOM    472  CG  LEU A  34      -4.017   0.237   6.367  1.00  0.00           C  
ATOM    473  CD1 LEU A  34      -3.799  -0.936   7.310  1.00  0.00           C  
ATOM    474  CD2 LEU A  34      -2.710   0.631   5.693  1.00  0.00           C  
ATOM    475  H   LEU A  34      -6.959  -1.102   7.673  1.00  0.00           H  
ATOM    476  HA  LEU A  34      -6.749   0.741   6.358  1.00  0.00           H  
ATOM    477  HB2 LEU A  34      -4.830  -1.067   4.901  1.00  0.00           H  
ATOM    478  HB3 LEU A  34      -5.033   0.646   4.544  1.00  0.00           H  
ATOM    479  HG  LEU A  34      -4.357   1.079   6.954  1.00  0.00           H  
ATOM    480 HD11 LEU A  34      -2.944  -0.739   7.938  1.00  0.00           H  
ATOM    481 HD12 LEU A  34      -3.625  -1.833   6.734  1.00  0.00           H  
ATOM    482 HD13 LEU A  34      -4.677  -1.069   7.926  1.00  0.00           H  
ATOM    483 HD21 LEU A  34      -1.910   0.606   6.417  1.00  0.00           H  
ATOM    484 HD22 LEU A  34      -2.800   1.629   5.289  1.00  0.00           H  
ATOM    485 HD23 LEU A  34      -2.494  -0.063   4.894  1.00  0.00           H  
ATOM    486  N   ASP A  35      -8.746  -0.557   4.943  1.00  0.00           N  
ATOM    487  CA  ASP A  35      -9.762  -0.702   3.907  1.00  0.00           C  
ATOM    488  C   ASP A  35      -9.284  -1.641   2.804  1.00  0.00           C  
ATOM    489  O   ASP A  35      -9.735  -1.557   1.662  1.00  0.00           O  
ATOM    490  CB  ASP A  35     -10.115   0.663   3.313  1.00  0.00           C  
ATOM    491  CG  ASP A  35      -8.960   1.278   2.548  1.00  0.00           C  
ATOM    492  OD1 ASP A  35      -8.488   0.647   1.579  1.00  0.00           O  
ATOM    493  OD2 ASP A  35      -8.528   2.389   2.918  1.00  0.00           O  
ATOM    494  H   ASP A  35      -9.006  -0.650   5.883  1.00  0.00           H  
ATOM    495  HA  ASP A  35     -10.644  -1.124   4.364  1.00  0.00           H  
ATOM    496  HB2 ASP A  35     -10.950   0.550   2.638  1.00  0.00           H  
ATOM    497  HB3 ASP A  35     -10.392   1.334   4.113  1.00  0.00           H  
ATOM    498  N   LYS A  36      -8.365  -2.536   3.153  1.00  0.00           N  
ATOM    499  CA  LYS A  36      -7.824  -3.492   2.194  1.00  0.00           C  
ATOM    500  C   LYS A  36      -7.891  -4.913   2.746  1.00  0.00           C  
ATOM    501  O   LYS A  36      -8.253  -5.122   3.903  1.00  0.00           O  
ATOM    502  CB  LYS A  36      -6.377  -3.135   1.849  1.00  0.00           C  
ATOM    503  CG  LYS A  36      -6.248  -2.208   0.652  1.00  0.00           C  
ATOM    504  CD  LYS A  36      -4.941  -1.434   0.685  1.00  0.00           C  
ATOM    505  CE  LYS A  36      -4.745  -0.616  -0.582  1.00  0.00           C  
ATOM    506  NZ  LYS A  36      -3.768   0.490  -0.384  1.00  0.00           N  
ATOM    507  H   LYS A  36      -8.044  -2.554   4.079  1.00  0.00           H  
ATOM    508  HA  LYS A  36      -8.423  -3.438   1.298  1.00  0.00           H  
ATOM    509  HB2 LYS A  36      -5.924  -2.653   2.702  1.00  0.00           H  
ATOM    510  HB3 LYS A  36      -5.836  -4.045   1.632  1.00  0.00           H  
ATOM    511  HG2 LYS A  36      -6.282  -2.796  -0.253  1.00  0.00           H  
ATOM    512  HG3 LYS A  36      -7.071  -1.508   0.661  1.00  0.00           H  
ATOM    513  HD2 LYS A  36      -4.950  -0.765   1.533  1.00  0.00           H  
ATOM    514  HD3 LYS A  36      -4.122  -2.131   0.784  1.00  0.00           H  
ATOM    515  HE2 LYS A  36      -4.385  -1.268  -1.363  1.00  0.00           H  
ATOM    516  HE3 LYS A  36      -5.697  -0.197  -0.875  1.00  0.00           H  
ATOM    517  HZ1 LYS A  36      -3.672   0.703   0.630  1.00  0.00           H  
ATOM    518  HZ2 LYS A  36      -4.092   1.346  -0.878  1.00  0.00           H  
ATOM    519  HZ3 LYS A  36      -2.838   0.217  -0.760  1.00  0.00           H  
ATOM    520  N   GLN A  37      -7.539  -5.884   1.910  1.00  0.00           N  
ATOM    521  CA  GLN A  37      -7.559  -7.285   2.315  1.00  0.00           C  
ATOM    522  C   GLN A  37      -6.165  -7.898   2.223  1.00  0.00           C  
ATOM    523  O   GLN A  37      -5.590  -7.994   1.140  1.00  0.00           O  
ATOM    524  CB  GLN A  37      -8.535  -8.076   1.444  1.00  0.00           C  
ATOM    525  CG  GLN A  37      -9.971  -8.030   1.943  1.00  0.00           C  
ATOM    526  CD  GLN A  37     -10.927  -8.781   1.038  1.00  0.00           C  
ATOM    527  OE1 GLN A  37     -11.899  -8.215   0.537  1.00  0.00           O  
ATOM    528  NE2 GLN A  37     -10.657 -10.063   0.823  1.00  0.00           N  
ATOM    529  H   GLN A  37      -7.260  -5.654   1.000  1.00  0.00           H  
ATOM    530  HA  GLN A  37      -7.890  -7.328   3.342  1.00  0.00           H  
ATOM    531  HB2 GLN A  37      -8.512  -7.675   0.442  1.00  0.00           H  
ATOM    532  HB3 GLN A  37      -8.220  -9.109   1.417  1.00  0.00           H  
ATOM    533  HG2 GLN A  37     -10.010  -8.472   2.927  1.00  0.00           H  
ATOM    534  HG3 GLN A  37     -10.285  -6.999   1.999  1.00  0.00           H  
ATOM    535 HE21 GLN A  37      -9.865 -10.447   1.256  1.00  0.00           H  
ATOM    536 HE22 GLN A  37     -11.259 -10.572   0.242  1.00  0.00           H  
ATOM    537  N   TRP A  38      -5.629  -8.309   3.367  1.00  0.00           N  
ATOM    538  CA  TRP A  38      -4.302  -8.913   3.415  1.00  0.00           C  
ATOM    539  C   TRP A  38      -4.358 -10.301   4.042  1.00  0.00           C  
ATOM    540  O   TRP A  38      -5.249 -10.597   4.840  1.00  0.00           O  
ATOM    541  CB  TRP A  38      -3.342  -8.021   4.204  1.00  0.00           C  
ATOM    542  CG  TRP A  38      -3.562  -6.557   3.969  1.00  0.00           C  
ATOM    543  CD1 TRP A  38      -4.682  -5.837   4.273  1.00  0.00           C  
ATOM    544  CD2 TRP A  38      -2.639  -5.636   3.378  1.00  0.00           C  
ATOM    545  NE1 TRP A  38      -4.511  -4.524   3.907  1.00  0.00           N  
ATOM    546  CE2 TRP A  38      -3.265  -4.375   3.356  1.00  0.00           C  
ATOM    547  CE3 TRP A  38      -1.343  -5.754   2.868  1.00  0.00           C  
ATOM    548  CZ2 TRP A  38      -2.639  -3.242   2.843  1.00  0.00           C  
ATOM    549  CZ3 TRP A  38      -0.724  -4.629   2.358  1.00  0.00           C  
ATOM    550  CH2 TRP A  38      -1.371  -3.386   2.349  1.00  0.00           C  
ATOM    551  H   TRP A  38      -6.138  -8.205   4.198  1.00  0.00           H  
ATOM    552  HA  TRP A  38      -3.943  -9.003   2.400  1.00  0.00           H  
ATOM    553  HB2 TRP A  38      -3.469  -8.212   5.259  1.00  0.00           H  
ATOM    554  HB3 TRP A  38      -2.327  -8.257   3.919  1.00  0.00           H  
ATOM    555  HD1 TRP A  38      -5.566  -6.253   4.732  1.00  0.00           H  
ATOM    556  HE1 TRP A  38      -5.173  -3.810   4.023  1.00  0.00           H  
ATOM    557  HE3 TRP A  38      -0.828  -6.703   2.866  1.00  0.00           H  
ATOM    558  HZ2 TRP A  38      -3.125  -2.277   2.830  1.00  0.00           H  
ATOM    559  HZ3 TRP A  38       0.277  -4.700   1.959  1.00  0.00           H  
ATOM    560  HH2 TRP A  38      -0.849  -2.534   1.941  1.00  0.00           H  
ATOM    561  N   HIS A  39      -3.402 -11.150   3.678  1.00  0.00           N  
ATOM    562  CA  HIS A  39      -3.343 -12.508   4.207  1.00  0.00           C  
ATOM    563  C   HIS A  39      -2.962 -12.499   5.684  1.00  0.00           C  
ATOM    564  O   HIS A  39      -2.672 -11.448   6.255  1.00  0.00           O  
ATOM    565  CB  HIS A  39      -2.337 -13.343   3.414  1.00  0.00           C  
ATOM    566  CG  HIS A  39      -2.830 -13.747   2.059  1.00  0.00           C  
ATOM    567  ND1 HIS A  39      -2.001 -13.885   0.966  1.00  0.00           N  
ATOM    568  CD2 HIS A  39      -4.077 -14.047   1.624  1.00  0.00           C  
ATOM    569  CE1 HIS A  39      -2.716 -14.249  -0.083  1.00  0.00           C  
ATOM    570  NE2 HIS A  39      -3.979 -14.355   0.289  1.00  0.00           N  
ATOM    571  H   HIS A  39      -2.720 -10.855   3.039  1.00  0.00           H  
ATOM    572  HA  HIS A  39      -4.323 -12.947   4.103  1.00  0.00           H  
ATOM    573  HB2 HIS A  39      -1.431 -12.771   3.279  1.00  0.00           H  
ATOM    574  HB3 HIS A  39      -2.110 -14.243   3.968  1.00  0.00           H  
ATOM    575  HD2 HIS A  39      -4.981 -14.043   2.216  1.00  0.00           H  
ATOM    576  HE1 HIS A  39      -2.334 -14.431  -1.077  1.00  0.00           H  
ATOM    577  HE2 HIS A  39      -4.732 -14.528  -0.313  1.00  0.00           H  
ATOM    578  N   VAL A  40      -2.966 -13.678   6.298  1.00  0.00           N  
ATOM    579  CA  VAL A  40      -2.622 -13.806   7.709  1.00  0.00           C  
ATOM    580  C   VAL A  40      -1.112 -13.740   7.914  1.00  0.00           C  
ATOM    581  O   VAL A  40      -0.634 -13.585   9.038  1.00  0.00           O  
ATOM    582  CB  VAL A  40      -3.151 -15.127   8.298  1.00  0.00           C  
ATOM    583  CG1 VAL A  40      -2.790 -15.238   9.772  1.00  0.00           C  
ATOM    584  CG2 VAL A  40      -4.655 -15.234   8.100  1.00  0.00           C  
ATOM    585  H   VAL A  40      -3.206 -14.481   5.790  1.00  0.00           H  
ATOM    586  HA  VAL A  40      -3.084 -12.988   8.242  1.00  0.00           H  
ATOM    587  HB  VAL A  40      -2.681 -15.946   7.773  1.00  0.00           H  
ATOM    588 HG11 VAL A  40      -3.252 -16.120  10.190  1.00  0.00           H  
ATOM    589 HG12 VAL A  40      -1.717 -15.307   9.876  1.00  0.00           H  
ATOM    590 HG13 VAL A  40      -3.147 -14.363  10.296  1.00  0.00           H  
ATOM    591 HG21 VAL A  40      -5.094 -15.745   8.944  1.00  0.00           H  
ATOM    592 HG22 VAL A  40      -5.079 -14.243   8.020  1.00  0.00           H  
ATOM    593 HG23 VAL A  40      -4.862 -15.787   7.196  1.00  0.00           H  
ATOM    594  N   SER A  41      -0.366 -13.857   6.821  1.00  0.00           N  
ATOM    595  CA  SER A  41       1.090 -13.814   6.880  1.00  0.00           C  
ATOM    596  C   SER A  41       1.641 -12.744   5.943  1.00  0.00           C  
ATOM    597  O   SER A  41       2.818 -12.763   5.583  1.00  0.00           O  
ATOM    598  CB  SER A  41       1.677 -15.179   6.516  1.00  0.00           C  
ATOM    599  OG  SER A  41       3.078 -15.204   6.728  1.00  0.00           O  
ATOM    600  H   SER A  41      -0.806 -13.979   5.953  1.00  0.00           H  
ATOM    601  HA  SER A  41       1.373 -13.569   7.893  1.00  0.00           H  
ATOM    602  HB2 SER A  41       1.219 -15.940   7.128  1.00  0.00           H  
ATOM    603  HB3 SER A  41       1.479 -15.386   5.474  1.00  0.00           H  
ATOM    604  HG  SER A  41       3.517 -14.719   6.025  1.00  0.00           H  
ATOM    605  N   CYS A  42       0.780 -11.811   5.550  1.00  0.00           N  
ATOM    606  CA  CYS A  42       1.177 -10.732   4.654  1.00  0.00           C  
ATOM    607  C   CYS A  42       1.013  -9.374   5.331  1.00  0.00           C  
ATOM    608  O   CYS A  42       1.735  -8.425   5.026  1.00  0.00           O  
ATOM    609  CB  CYS A  42       0.349 -10.777   3.369  1.00  0.00           C  
ATOM    610  SG  CYS A  42       0.837 -12.100   2.215  1.00  0.00           S  
ATOM    611  H   CYS A  42      -0.146 -11.849   5.871  1.00  0.00           H  
ATOM    612  HA  CYS A  42       2.218 -10.873   4.406  1.00  0.00           H  
ATOM    613  HB2 CYS A  42      -0.690 -10.931   3.624  1.00  0.00           H  
ATOM    614  HB3 CYS A  42       0.450  -9.834   2.851  1.00  0.00           H  
ATOM    615  N   PHE A  43       0.058  -9.290   6.251  1.00  0.00           N  
ATOM    616  CA  PHE A  43      -0.203  -8.049   6.971  1.00  0.00           C  
ATOM    617  C   PHE A  43       0.868  -7.798   8.029  1.00  0.00           C  
ATOM    618  O   PHE A  43       0.656  -8.049   9.215  1.00  0.00           O  
ATOM    619  CB  PHE A  43      -1.584  -8.096   7.629  1.00  0.00           C  
ATOM    620  CG  PHE A  43      -1.996  -6.793   8.251  1.00  0.00           C  
ATOM    621  CD1 PHE A  43      -1.952  -5.616   7.520  1.00  0.00           C  
ATOM    622  CD2 PHE A  43      -2.427  -6.744   9.567  1.00  0.00           C  
ATOM    623  CE1 PHE A  43      -2.332  -4.415   8.089  1.00  0.00           C  
ATOM    624  CE2 PHE A  43      -2.808  -5.546  10.141  1.00  0.00           C  
ATOM    625  CZ  PHE A  43      -2.759  -4.380   9.402  1.00  0.00           C  
ATOM    626  H   PHE A  43      -0.485 -10.081   6.450  1.00  0.00           H  
ATOM    627  HA  PHE A  43      -0.181  -7.241   6.256  1.00  0.00           H  
ATOM    628  HB2 PHE A  43      -2.321  -8.355   6.884  1.00  0.00           H  
ATOM    629  HB3 PHE A  43      -1.580  -8.848   8.403  1.00  0.00           H  
ATOM    630  HD1 PHE A  43      -1.617  -5.643   6.492  1.00  0.00           H  
ATOM    631  HD2 PHE A  43      -2.465  -7.654  10.146  1.00  0.00           H  
ATOM    632  HE1 PHE A  43      -2.292  -3.506   7.508  1.00  0.00           H  
ATOM    633  HE2 PHE A  43      -3.142  -5.521  11.168  1.00  0.00           H  
ATOM    634  HZ  PHE A  43      -3.057  -3.443   9.849  1.00  0.00           H  
ATOM    635  N   LYS A  44       2.020  -7.303   7.590  1.00  0.00           N  
ATOM    636  CA  LYS A  44       3.126  -7.017   8.496  1.00  0.00           C  
ATOM    637  C   LYS A  44       3.658  -5.604   8.278  1.00  0.00           C  
ATOM    638  O   LYS A  44       3.321  -4.949   7.291  1.00  0.00           O  
ATOM    639  CB  LYS A  44       4.252  -8.034   8.296  1.00  0.00           C  
ATOM    640  CG  LYS A  44       4.367  -8.542   6.870  1.00  0.00           C  
ATOM    641  CD  LYS A  44       5.137  -7.571   5.992  1.00  0.00           C  
ATOM    642  CE  LYS A  44       4.704  -7.669   4.537  1.00  0.00           C  
ATOM    643  NZ  LYS A  44       3.606  -6.714   4.219  1.00  0.00           N  
ATOM    644  H   LYS A  44       2.129  -7.124   6.632  1.00  0.00           H  
ATOM    645  HA  LYS A  44       2.756  -7.097   9.507  1.00  0.00           H  
ATOM    646  HB2 LYS A  44       5.190  -7.573   8.569  1.00  0.00           H  
ATOM    647  HB3 LYS A  44       4.076  -8.881   8.945  1.00  0.00           H  
ATOM    648  HG2 LYS A  44       4.882  -9.492   6.875  1.00  0.00           H  
ATOM    649  HG3 LYS A  44       3.374  -8.672   6.463  1.00  0.00           H  
ATOM    650  HD2 LYS A  44       4.959  -6.564   6.341  1.00  0.00           H  
ATOM    651  HD3 LYS A  44       6.192  -7.796   6.060  1.00  0.00           H  
ATOM    652  HE2 LYS A  44       5.552  -7.452   3.907  1.00  0.00           H  
ATOM    653  HE3 LYS A  44       4.361  -8.676   4.345  1.00  0.00           H  
ATOM    654  HZ1 LYS A  44       2.709  -7.227   4.105  1.00  0.00           H  
ATOM    655  HZ2 LYS A  44       3.818  -6.208   3.336  1.00  0.00           H  
ATOM    656  HZ3 LYS A  44       3.502  -6.022   4.988  1.00  0.00           H  
ATOM    657  N   CYS A  45       4.492  -5.141   9.203  1.00  0.00           N  
ATOM    658  CA  CYS A  45       5.072  -3.807   9.111  1.00  0.00           C  
ATOM    659  C   CYS A  45       5.627  -3.550   7.713  1.00  0.00           C  
ATOM    660  O   CYS A  45       5.766  -4.473   6.911  1.00  0.00           O  
ATOM    661  CB  CYS A  45       6.180  -3.637  10.151  1.00  0.00           C  
ATOM    662  SG  CYS A  45       6.710  -1.912  10.399  1.00  0.00           S  
ATOM    663  H   CYS A  45       4.723  -5.711   9.967  1.00  0.00           H  
ATOM    664  HA  CYS A  45       4.289  -3.091   9.312  1.00  0.00           H  
ATOM    665  HB2 CYS A  45       5.832  -4.013  11.102  1.00  0.00           H  
ATOM    666  HB3 CYS A  45       7.045  -4.206   9.841  1.00  0.00           H  
ATOM    667  N   GLN A  46       5.942  -2.290   7.430  1.00  0.00           N  
ATOM    668  CA  GLN A  46       6.481  -1.912   6.129  1.00  0.00           C  
ATOM    669  C   GLN A  46       7.963  -1.566   6.234  1.00  0.00           C  
ATOM    670  O   GLN A  46       8.666  -1.484   5.226  1.00  0.00           O  
ATOM    671  CB  GLN A  46       5.707  -0.723   5.558  1.00  0.00           C  
ATOM    672  CG  GLN A  46       6.306  -0.164   4.278  1.00  0.00           C  
ATOM    673  CD  GLN A  46       6.298  -1.168   3.143  1.00  0.00           C  
ATOM    674  OE1 GLN A  46       7.348  -1.529   2.611  1.00  0.00           O  
ATOM    675  NE2 GLN A  46       5.110  -1.626   2.766  1.00  0.00           N  
ATOM    676  H   GLN A  46       5.808  -1.599   8.111  1.00  0.00           H  
ATOM    677  HA  GLN A  46       6.368  -2.755   5.465  1.00  0.00           H  
ATOM    678  HB2 GLN A  46       4.694  -1.034   5.350  1.00  0.00           H  
ATOM    679  HB3 GLN A  46       5.688   0.067   6.296  1.00  0.00           H  
ATOM    680  HG2 GLN A  46       5.735   0.702   3.976  1.00  0.00           H  
ATOM    681  HG3 GLN A  46       7.327   0.130   4.473  1.00  0.00           H  
ATOM    682 HE21 GLN A  46       4.316  -1.293   3.234  1.00  0.00           H  
ATOM    683 HE22 GLN A  46       5.076  -2.275   2.034  1.00  0.00           H  
ATOM    684  N   THR A  47       8.433  -1.362   7.461  1.00  0.00           N  
ATOM    685  CA  THR A  47       9.830  -1.023   7.698  1.00  0.00           C  
ATOM    686  C   THR A  47      10.618  -2.238   8.174  1.00  0.00           C  
ATOM    687  O   THR A  47      11.775  -2.426   7.799  1.00  0.00           O  
ATOM    688  CB  THR A  47       9.966   0.103   8.740  1.00  0.00           C  
ATOM    689  OG1 THR A  47       9.304   1.284   8.274  1.00  0.00           O  
ATOM    690  CG2 THR A  47      11.430   0.411   9.016  1.00  0.00           C  
ATOM    691  H   THR A  47       7.823  -1.441   8.224  1.00  0.00           H  
ATOM    692  HA  THR A  47      10.251  -0.675   6.766  1.00  0.00           H  
ATOM    693  HB  THR A  47       9.502  -0.221   9.661  1.00  0.00           H  
ATOM    694  HG1 THR A  47       8.516   1.438   8.800  1.00  0.00           H  
ATOM    695 HG21 THR A  47      11.725   1.287   8.457  1.00  0.00           H  
ATOM    696 HG22 THR A  47      12.038  -0.430   8.716  1.00  0.00           H  
ATOM    697 HG23 THR A  47      11.566   0.595  10.071  1.00  0.00           H  
ATOM    698  N   CYS A  48       9.983  -3.062   9.001  1.00  0.00           N  
ATOM    699  CA  CYS A  48      10.624  -4.260   9.529  1.00  0.00           C  
ATOM    700  C   CYS A  48       9.989  -5.519   8.944  1.00  0.00           C  
ATOM    701  O   CYS A  48      10.591  -6.592   8.955  1.00  0.00           O  
ATOM    702  CB  CYS A  48      10.524  -4.287  11.055  1.00  0.00           C  
ATOM    703  SG  CYS A  48       8.824  -4.470  11.686  1.00  0.00           S  
ATOM    704  H   CYS A  48       9.060  -2.858   9.264  1.00  0.00           H  
ATOM    705  HA  CYS A  48      11.665  -4.232   9.245  1.00  0.00           H  
ATOM    706  HB2 CYS A  48      11.104  -5.118  11.431  1.00  0.00           H  
ATOM    707  HB3 CYS A  48      10.924  -3.366  11.451  1.00  0.00           H  
ATOM    708  N   SER A  49       8.770  -5.378   8.434  1.00  0.00           N  
ATOM    709  CA  SER A  49       8.052  -6.503   7.847  1.00  0.00           C  
ATOM    710  C   SER A  49       7.755  -7.566   8.901  1.00  0.00           C  
ATOM    711  O   SER A  49       8.068  -8.743   8.717  1.00  0.00           O  
ATOM    712  CB  SER A  49       8.864  -7.114   6.704  1.00  0.00           C  
ATOM    713  OG  SER A  49       8.566  -6.482   5.472  1.00  0.00           O  
ATOM    714  H   SER A  49       8.342  -4.496   8.455  1.00  0.00           H  
ATOM    715  HA  SER A  49       7.117  -6.132   7.455  1.00  0.00           H  
ATOM    716  HB2 SER A  49       9.917  -6.995   6.911  1.00  0.00           H  
ATOM    717  HB3 SER A  49       8.630  -8.166   6.622  1.00  0.00           H  
ATOM    718  HG  SER A  49       8.999  -5.626   5.438  1.00  0.00           H  
ATOM    719  N   VAL A  50       7.149  -7.143  10.005  1.00  0.00           N  
ATOM    720  CA  VAL A  50       6.808  -8.057  11.089  1.00  0.00           C  
ATOM    721  C   VAL A  50       5.306  -8.317  11.137  1.00  0.00           C  
ATOM    722  O   VAL A  50       4.502  -7.396  10.996  1.00  0.00           O  
ATOM    723  CB  VAL A  50       7.266  -7.507  12.452  1.00  0.00           C  
ATOM    724  CG1 VAL A  50       6.384  -6.347  12.884  1.00  0.00           C  
ATOM    725  CG2 VAL A  50       7.261  -8.610  13.500  1.00  0.00           C  
ATOM    726  H   VAL A  50       6.924  -6.193  10.093  1.00  0.00           H  
ATOM    727  HA  VAL A  50       7.320  -8.992  10.910  1.00  0.00           H  
ATOM    728  HB  VAL A  50       8.278  -7.143  12.349  1.00  0.00           H  
ATOM    729 HG11 VAL A  50       6.505  -5.526  12.193  1.00  0.00           H  
ATOM    730 HG12 VAL A  50       5.351  -6.662  12.892  1.00  0.00           H  
ATOM    731 HG13 VAL A  50       6.670  -6.027  13.875  1.00  0.00           H  
ATOM    732 HG21 VAL A  50       6.798  -8.245  14.404  1.00  0.00           H  
ATOM    733 HG22 VAL A  50       6.705  -9.459  13.128  1.00  0.00           H  
ATOM    734 HG23 VAL A  50       8.276  -8.912  13.711  1.00  0.00           H  
ATOM    735  N   ILE A  51       4.936  -9.577  11.337  1.00  0.00           N  
ATOM    736  CA  ILE A  51       3.530  -9.958  11.405  1.00  0.00           C  
ATOM    737  C   ILE A  51       2.788  -9.135  12.452  1.00  0.00           C  
ATOM    738  O   ILE A  51       3.222  -9.033  13.600  1.00  0.00           O  
ATOM    739  CB  ILE A  51       3.368 -11.454  11.734  1.00  0.00           C  
ATOM    740  CG1 ILE A  51       4.043 -12.311  10.662  1.00  0.00           C  
ATOM    741  CG2 ILE A  51       1.894 -11.812  11.856  1.00  0.00           C  
ATOM    742  CD1 ILE A  51       3.377 -12.219   9.307  1.00  0.00           C  
ATOM    743  H   ILE A  51       5.624 -10.267  11.442  1.00  0.00           H  
ATOM    744  HA  ILE A  51       3.088  -9.773  10.437  1.00  0.00           H  
ATOM    745  HB  ILE A  51       3.840 -11.643  12.686  1.00  0.00           H  
ATOM    746 HG12 ILE A  51       5.068 -11.994  10.549  1.00  0.00           H  
ATOM    747 HG13 ILE A  51       4.023 -13.346  10.973  1.00  0.00           H  
ATOM    748 HG21 ILE A  51       1.615 -12.468  11.045  1.00  0.00           H  
ATOM    749 HG22 ILE A  51       1.723 -12.313  12.798  1.00  0.00           H  
ATOM    750 HG23 ILE A  51       1.300 -10.912  11.813  1.00  0.00           H  
ATOM    751 HD11 ILE A  51       3.064 -13.204   8.992  1.00  0.00           H  
ATOM    752 HD12 ILE A  51       2.517 -11.570   9.371  1.00  0.00           H  
ATOM    753 HD13 ILE A  51       4.077 -11.818   8.588  1.00  0.00           H  
ATOM    754  N   LEU A  52       1.665  -8.550  12.049  1.00  0.00           N  
ATOM    755  CA  LEU A  52       0.859  -7.737  12.953  1.00  0.00           C  
ATOM    756  C   LEU A  52      -0.524  -8.348  13.149  1.00  0.00           C  
ATOM    757  O   LEU A  52      -1.359  -8.325  12.244  1.00  0.00           O  
ATOM    758  CB  LEU A  52       0.729  -6.313  12.410  1.00  0.00           C  
ATOM    759  CG  LEU A  52       2.040  -5.578  12.129  1.00  0.00           C  
ATOM    760  CD1 LEU A  52       1.821  -4.460  11.122  1.00  0.00           C  
ATOM    761  CD2 LEU A  52       2.630  -5.028  13.419  1.00  0.00           C  
ATOM    762  H   LEU A  52       1.370  -8.668  11.123  1.00  0.00           H  
ATOM    763  HA  LEU A  52       1.364  -7.704  13.908  1.00  0.00           H  
ATOM    764  HB2 LEU A  52       0.173  -6.361  11.486  1.00  0.00           H  
ATOM    765  HB3 LEU A  52       0.172  -5.734  13.133  1.00  0.00           H  
ATOM    766  HG  LEU A  52       2.751  -6.274  11.705  1.00  0.00           H  
ATOM    767 HD11 LEU A  52       1.405  -3.600  11.624  1.00  0.00           H  
ATOM    768 HD12 LEU A  52       1.138  -4.795  10.355  1.00  0.00           H  
ATOM    769 HD13 LEU A  52       2.765  -4.193  10.670  1.00  0.00           H  
ATOM    770 HD21 LEU A  52       1.835  -4.653  14.047  1.00  0.00           H  
ATOM    771 HD22 LEU A  52       3.315  -4.225  13.188  1.00  0.00           H  
ATOM    772 HD23 LEU A  52       3.158  -5.814  13.938  1.00  0.00           H  
ATOM    773  N   THR A  53      -0.762  -8.893  14.338  1.00  0.00           N  
ATOM    774  CA  THR A  53      -2.045  -9.509  14.653  1.00  0.00           C  
ATOM    775  C   THR A  53      -2.686  -8.852  15.870  1.00  0.00           C  
ATOM    776  O   THR A  53      -3.909  -8.765  15.968  1.00  0.00           O  
ATOM    777  CB  THR A  53      -1.893 -11.018  14.919  1.00  0.00           C  
ATOM    778  OG1 THR A  53      -0.955 -11.237  15.979  1.00  0.00           O  
ATOM    779  CG2 THR A  53      -1.428 -11.745  13.666  1.00  0.00           C  
ATOM    780  H   THR A  53      -0.057  -8.880  15.018  1.00  0.00           H  
ATOM    781  HA  THR A  53      -2.696  -9.379  13.801  1.00  0.00           H  
ATOM    782  HB  THR A  53      -2.854 -11.416  15.212  1.00  0.00           H  
ATOM    783  HG1 THR A  53      -1.115 -10.604  16.683  1.00  0.00           H  
ATOM    784 HG21 THR A  53      -0.695 -12.492  13.934  1.00  0.00           H  
ATOM    785 HG22 THR A  53      -0.985 -11.036  12.982  1.00  0.00           H  
ATOM    786 HG23 THR A  53      -2.272 -12.222  13.193  1.00  0.00           H  
ATOM    787  N   GLY A  54      -1.852  -8.389  16.796  1.00  0.00           N  
ATOM    788  CA  GLY A  54      -2.356  -7.745  17.994  1.00  0.00           C  
ATOM    789  C   GLY A  54      -2.506  -6.246  17.828  1.00  0.00           C  
ATOM    790  O   GLY A  54      -3.558  -5.764  17.410  1.00  0.00           O  
ATOM    791  H   GLY A  54      -0.885  -8.486  16.664  1.00  0.00           H  
ATOM    792  HA2 GLY A  54      -3.319  -8.168  18.239  1.00  0.00           H  
ATOM    793  HA3 GLY A  54      -1.673  -7.938  18.808  1.00  0.00           H  
ATOM    794  N   GLU A  55      -1.451  -5.507  18.156  1.00  0.00           N  
ATOM    795  CA  GLU A  55      -1.472  -4.053  18.043  1.00  0.00           C  
ATOM    796  C   GLU A  55      -0.595  -3.586  16.884  1.00  0.00           C  
ATOM    797  O   GLU A  55       0.434  -4.193  16.585  1.00  0.00           O  
ATOM    798  CB  GLU A  55      -0.997  -3.411  19.348  1.00  0.00           C  
ATOM    799  CG  GLU A  55      -1.878  -3.737  20.542  1.00  0.00           C  
ATOM    800  CD  GLU A  55      -1.558  -5.087  21.152  1.00  0.00           C  
ATOM    801  OE1 GLU A  55      -0.379  -5.322  21.490  1.00  0.00           O  
ATOM    802  OE2 GLU A  55      -2.487  -5.910  21.292  1.00  0.00           O  
ATOM    803  H   GLU A  55      -0.640  -5.950  18.483  1.00  0.00           H  
ATOM    804  HA  GLU A  55      -2.490  -3.750  17.852  1.00  0.00           H  
ATOM    805  HB2 GLU A  55       0.005  -3.754  19.561  1.00  0.00           H  
ATOM    806  HB3 GLU A  55      -0.981  -2.338  19.221  1.00  0.00           H  
ATOM    807  HG2 GLU A  55      -1.737  -2.976  21.295  1.00  0.00           H  
ATOM    808  HG3 GLU A  55      -2.910  -3.738  20.222  1.00  0.00           H  
ATOM    809  N   TYR A  56      -1.010  -2.503  16.236  1.00  0.00           N  
ATOM    810  CA  TYR A  56      -0.265  -1.955  15.109  1.00  0.00           C  
ATOM    811  C   TYR A  56      -0.735  -0.541  14.782  1.00  0.00           C  
ATOM    812  O   TYR A  56      -1.860  -0.158  15.104  1.00  0.00           O  
ATOM    813  CB  TYR A  56      -0.422  -2.853  13.881  1.00  0.00           C  
ATOM    814  CG  TYR A  56      -1.666  -2.561  13.072  1.00  0.00           C  
ATOM    815  CD1 TYR A  56      -1.647  -1.624  12.047  1.00  0.00           C  
ATOM    816  CD2 TYR A  56      -2.859  -3.223  13.333  1.00  0.00           C  
ATOM    817  CE1 TYR A  56      -2.781  -1.354  11.305  1.00  0.00           C  
ATOM    818  CE2 TYR A  56      -3.998  -2.959  12.597  1.00  0.00           C  
ATOM    819  CZ  TYR A  56      -3.954  -2.024  11.584  1.00  0.00           C  
ATOM    820  OH  TYR A  56      -5.085  -1.758  10.847  1.00  0.00           O  
ATOM    821  H   TYR A  56      -1.837  -2.062  16.521  1.00  0.00           H  
ATOM    822  HA  TYR A  56       0.779  -1.920  15.386  1.00  0.00           H  
ATOM    823  HB2 TYR A  56       0.432  -2.721  13.235  1.00  0.00           H  
ATOM    824  HB3 TYR A  56      -0.469  -3.884  14.202  1.00  0.00           H  
ATOM    825  HD1 TYR A  56      -0.726  -1.101  11.831  1.00  0.00           H  
ATOM    826  HD2 TYR A  56      -2.891  -3.955  14.127  1.00  0.00           H  
ATOM    827  HE1 TYR A  56      -2.746  -0.621  10.512  1.00  0.00           H  
ATOM    828  HE2 TYR A  56      -4.917  -3.484  12.814  1.00  0.00           H  
ATOM    829  HH  TYR A  56      -4.904  -1.913   9.917  1.00  0.00           H  
ATOM    830  N   ILE A  57       0.135   0.231  14.139  1.00  0.00           N  
ATOM    831  CA  ILE A  57      -0.190   1.602  13.766  1.00  0.00           C  
ATOM    832  C   ILE A  57      -0.093   1.799  12.257  1.00  0.00           C  
ATOM    833  O   ILE A  57       0.862   1.352  11.623  1.00  0.00           O  
ATOM    834  CB  ILE A  57       0.740   2.611  14.465  1.00  0.00           C  
ATOM    835  CG1 ILE A  57       0.985   2.193  15.916  1.00  0.00           C  
ATOM    836  CG2 ILE A  57       0.145   4.010  14.404  1.00  0.00           C  
ATOM    837  CD1 ILE A  57       2.313   2.665  16.466  1.00  0.00           C  
ATOM    838  H   ILE A  57       1.017  -0.130  13.910  1.00  0.00           H  
ATOM    839  HA  ILE A  57      -1.205   1.801  14.080  1.00  0.00           H  
ATOM    840  HB  ILE A  57       1.682   2.624  13.938  1.00  0.00           H  
ATOM    841 HG12 ILE A  57       0.205   2.602  16.539  1.00  0.00           H  
ATOM    842 HG13 ILE A  57       0.962   1.115  15.980  1.00  0.00           H  
ATOM    843 HG21 ILE A  57      -0.687   4.077  15.090  1.00  0.00           H  
ATOM    844 HG22 ILE A  57       0.897   4.733  14.681  1.00  0.00           H  
ATOM    845 HG23 ILE A  57      -0.198   4.213  13.401  1.00  0.00           H  
ATOM    846 HD11 ILE A  57       2.921   3.046  15.659  1.00  0.00           H  
ATOM    847 HD12 ILE A  57       2.145   3.446  17.192  1.00  0.00           H  
ATOM    848 HD13 ILE A  57       2.821   1.837  16.938  1.00  0.00           H  
ATOM    849  N   SER A  58      -1.089   2.472  11.689  1.00  0.00           N  
ATOM    850  CA  SER A  58      -1.117   2.727  10.253  1.00  0.00           C  
ATOM    851  C   SER A  58      -0.838   4.197   9.957  1.00  0.00           C  
ATOM    852  O   SER A  58      -1.420   5.089  10.574  1.00  0.00           O  
ATOM    853  CB  SER A  58      -2.473   2.326   9.670  1.00  0.00           C  
ATOM    854  OG  SER A  58      -3.528   3.037  10.295  1.00  0.00           O  
ATOM    855  H   SER A  58      -1.822   2.803  12.248  1.00  0.00           H  
ATOM    856  HA  SER A  58      -0.346   2.126   9.795  1.00  0.00           H  
ATOM    857  HB2 SER A  58      -2.486   2.544   8.613  1.00  0.00           H  
ATOM    858  HB3 SER A  58      -2.629   1.268   9.821  1.00  0.00           H  
ATOM    859  HG  SER A  58      -3.625   2.734  11.201  1.00  0.00           H  
ATOM    860  N   LYS A  59       0.058   4.442   9.007  1.00  0.00           N  
ATOM    861  CA  LYS A  59       0.417   5.803   8.626  1.00  0.00           C  
ATOM    862  C   LYS A  59       0.342   5.982   7.113  1.00  0.00           C  
ATOM    863  O   LYS A  59       0.873   5.169   6.356  1.00  0.00           O  
ATOM    864  CB  LYS A  59       1.825   6.140   9.121  1.00  0.00           C  
ATOM    865  CG  LYS A  59       1.985   7.584   9.564  1.00  0.00           C  
ATOM    866  CD  LYS A  59       1.998   8.533   8.378  1.00  0.00           C  
ATOM    867  CE  LYS A  59       3.405   8.726   7.834  1.00  0.00           C  
ATOM    868  NZ  LYS A  59       4.097   9.876   8.480  1.00  0.00           N  
ATOM    869  H   LYS A  59       0.489   3.689   8.550  1.00  0.00           H  
ATOM    870  HA  LYS A  59      -0.289   6.475   9.090  1.00  0.00           H  
ATOM    871  HB2 LYS A  59       2.061   5.500   9.958  1.00  0.00           H  
ATOM    872  HB3 LYS A  59       2.529   5.950   8.324  1.00  0.00           H  
ATOM    873  HG2 LYS A  59       1.161   7.846  10.212  1.00  0.00           H  
ATOM    874  HG3 LYS A  59       2.915   7.684  10.105  1.00  0.00           H  
ATOM    875  HD2 LYS A  59       1.375   8.127   7.595  1.00  0.00           H  
ATOM    876  HD3 LYS A  59       1.607   9.492   8.690  1.00  0.00           H  
ATOM    877  HE2 LYS A  59       3.974   7.827   8.016  1.00  0.00           H  
ATOM    878  HE3 LYS A  59       3.345   8.905   6.771  1.00  0.00           H  
ATOM    879  HZ1 LYS A  59       3.786   9.969   9.469  1.00  0.00           H  
ATOM    880  HZ2 LYS A  59       3.874  10.757   7.975  1.00  0.00           H  
ATOM    881  HZ3 LYS A  59       5.126   9.730   8.464  1.00  0.00           H  
ATOM    882  N   ASP A  60      -0.318   7.050   6.679  1.00  0.00           N  
ATOM    883  CA  ASP A  60      -0.459   7.336   5.256  1.00  0.00           C  
ATOM    884  C   ASP A  60      -0.845   6.078   4.484  1.00  0.00           C  
ATOM    885  O   ASP A  60      -0.445   5.895   3.336  1.00  0.00           O  
ATOM    886  CB  ASP A  60       0.844   7.911   4.698  1.00  0.00           C  
ATOM    887  CG  ASP A  60       0.746   8.241   3.222  1.00  0.00           C  
ATOM    888  OD1 ASP A  60       0.167   9.295   2.887  1.00  0.00           O  
ATOM    889  OD2 ASP A  60       1.248   7.444   2.401  1.00  0.00           O  
ATOM    890  H   ASP A  60      -0.719   7.661   7.332  1.00  0.00           H  
ATOM    891  HA  ASP A  60      -1.243   8.069   5.141  1.00  0.00           H  
ATOM    892  HB2 ASP A  60       1.089   8.817   5.234  1.00  0.00           H  
ATOM    893  HB3 ASP A  60       1.637   7.191   4.836  1.00  0.00           H  
ATOM    894  N   GLY A  61      -1.626   5.214   5.125  1.00  0.00           N  
ATOM    895  CA  GLY A  61      -2.053   3.984   4.484  1.00  0.00           C  
ATOM    896  C   GLY A  61      -0.971   2.922   4.489  1.00  0.00           C  
ATOM    897  O   GLY A  61      -0.930   2.063   3.608  1.00  0.00           O  
ATOM    898  H   GLY A  61      -1.915   5.413   6.040  1.00  0.00           H  
ATOM    899  HA2 GLY A  61      -2.920   3.602   5.003  1.00  0.00           H  
ATOM    900  HA3 GLY A  61      -2.324   4.200   3.461  1.00  0.00           H  
ATOM    901  N   VAL A  62      -0.091   2.980   5.484  1.00  0.00           N  
ATOM    902  CA  VAL A  62       0.997   2.016   5.600  1.00  0.00           C  
ATOM    903  C   VAL A  62       1.051   1.414   6.999  1.00  0.00           C  
ATOM    904  O   VAL A  62       1.168   2.119   8.001  1.00  0.00           O  
ATOM    905  CB  VAL A  62       2.357   2.664   5.278  1.00  0.00           C  
ATOM    906  CG1 VAL A  62       3.452   1.610   5.226  1.00  0.00           C  
ATOM    907  CG2 VAL A  62       2.284   3.434   3.968  1.00  0.00           C  
ATOM    908  H   VAL A  62      -0.177   3.688   6.156  1.00  0.00           H  
ATOM    909  HA  VAL A  62       0.820   1.226   4.884  1.00  0.00           H  
ATOM    910  HB  VAL A  62       2.596   3.361   6.068  1.00  0.00           H  
ATOM    911 HG11 VAL A  62       3.084   0.735   4.710  1.00  0.00           H  
ATOM    912 HG12 VAL A  62       4.308   2.006   4.701  1.00  0.00           H  
ATOM    913 HG13 VAL A  62       3.739   1.339   6.232  1.00  0.00           H  
ATOM    914 HG21 VAL A  62       2.119   2.743   3.155  1.00  0.00           H  
ATOM    915 HG22 VAL A  62       1.468   4.141   4.011  1.00  0.00           H  
ATOM    916 HG23 VAL A  62       3.211   3.964   3.810  1.00  0.00           H  
ATOM    917  N   PRO A  63       0.963   0.078   7.072  1.00  0.00           N  
ATOM    918  CA  PRO A  63       1.001  -0.650   8.344  1.00  0.00           C  
ATOM    919  C   PRO A  63       2.379  -0.607   8.996  1.00  0.00           C  
ATOM    920  O   PRO A  63       3.391  -0.878   8.349  1.00  0.00           O  
ATOM    921  CB  PRO A  63       0.644  -2.084   7.943  1.00  0.00           C  
ATOM    922  CG  PRO A  63       1.047  -2.188   6.512  1.00  0.00           C  
ATOM    923  CD  PRO A  63       0.822  -0.826   5.918  1.00  0.00           C  
ATOM    924  HA  PRO A  63       0.264  -0.274   9.038  1.00  0.00           H  
ATOM    925  HB2 PRO A  63       1.193  -2.780   8.561  1.00  0.00           H  
ATOM    926  HB3 PRO A  63      -0.416  -2.242   8.067  1.00  0.00           H  
ATOM    927  HG2 PRO A  63       2.090  -2.460   6.444  1.00  0.00           H  
ATOM    928  HG3 PRO A  63       0.433  -2.922   6.011  1.00  0.00           H  
ATOM    929  HD2 PRO A  63       1.569  -0.613   5.167  1.00  0.00           H  
ATOM    930  HD3 PRO A  63      -0.170  -0.758   5.495  1.00  0.00           H  
ATOM    931  N   TYR A  64       2.410  -0.264  10.279  1.00  0.00           N  
ATOM    932  CA  TYR A  64       3.665  -0.183  11.018  1.00  0.00           C  
ATOM    933  C   TYR A  64       3.502  -0.738  12.430  1.00  0.00           C  
ATOM    934  O   TYR A  64       2.401  -0.752  12.981  1.00  0.00           O  
ATOM    935  CB  TYR A  64       4.152   1.265  11.080  1.00  0.00           C  
ATOM    936  CG  TYR A  64       4.585   1.816   9.740  1.00  0.00           C  
ATOM    937  CD1 TYR A  64       5.685   1.291   9.073  1.00  0.00           C  
ATOM    938  CD2 TYR A  64       3.894   2.862   9.141  1.00  0.00           C  
ATOM    939  CE1 TYR A  64       6.084   1.792   7.849  1.00  0.00           C  
ATOM    940  CE2 TYR A  64       4.285   3.369   7.916  1.00  0.00           C  
ATOM    941  CZ  TYR A  64       5.381   2.830   7.275  1.00  0.00           C  
ATOM    942  OH  TYR A  64       5.775   3.331   6.055  1.00  0.00           O  
ATOM    943  H   TYR A  64       1.570  -0.059  10.740  1.00  0.00           H  
ATOM    944  HA  TYR A  64       4.398  -0.777  10.492  1.00  0.00           H  
ATOM    945  HB2 TYR A  64       3.356   1.890  11.453  1.00  0.00           H  
ATOM    946  HB3 TYR A  64       4.995   1.326  11.752  1.00  0.00           H  
ATOM    947  HD1 TYR A  64       6.233   0.477   9.525  1.00  0.00           H  
ATOM    948  HD2 TYR A  64       3.036   3.282   9.646  1.00  0.00           H  
ATOM    949  HE1 TYR A  64       6.942   1.370   7.346  1.00  0.00           H  
ATOM    950  HE2 TYR A  64       3.735   4.182   7.466  1.00  0.00           H  
ATOM    951  HH  TYR A  64       6.347   4.090   6.191  1.00  0.00           H  
ATOM    952  N   CYS A  65       4.607  -1.193  13.010  1.00  0.00           N  
ATOM    953  CA  CYS A  65       4.590  -1.749  14.358  1.00  0.00           C  
ATOM    954  C   CYS A  65       4.866  -0.666  15.397  1.00  0.00           C  
ATOM    955  O   CYS A  65       5.141   0.483  15.051  1.00  0.00           O  
ATOM    956  CB  CYS A  65       5.626  -2.868  14.484  1.00  0.00           C  
ATOM    957  SG  CYS A  65       7.337  -2.337  14.154  1.00  0.00           S  
ATOM    958  H   CYS A  65       5.456  -1.155  12.520  1.00  0.00           H  
ATOM    959  HA  CYS A  65       3.607  -2.159  14.536  1.00  0.00           H  
ATOM    960  HB2 CYS A  65       5.594  -3.266  15.488  1.00  0.00           H  
ATOM    961  HB3 CYS A  65       5.384  -3.653  13.783  1.00  0.00           H  
ATOM    962  N   GLU A  66       4.791  -1.041  16.670  1.00  0.00           N  
ATOM    963  CA  GLU A  66       5.032  -0.102  17.758  1.00  0.00           C  
ATOM    964  C   GLU A  66       6.521   0.206  17.892  1.00  0.00           C  
ATOM    965  O   GLU A  66       6.919   1.075  18.667  1.00  0.00           O  
ATOM    966  CB  GLU A  66       4.496  -0.665  19.076  1.00  0.00           C  
ATOM    967  CG  GLU A  66       3.027  -1.049  19.021  1.00  0.00           C  
ATOM    968  CD  GLU A  66       2.336  -0.902  20.363  1.00  0.00           C  
ATOM    969  OE1 GLU A  66       2.360  -1.868  21.153  1.00  0.00           O  
ATOM    970  OE2 GLU A  66       1.770   0.181  20.623  1.00  0.00           O  
ATOM    971  H   GLU A  66       4.567  -1.972  16.882  1.00  0.00           H  
ATOM    972  HA  GLU A  66       4.507   0.813  17.529  1.00  0.00           H  
ATOM    973  HB2 GLU A  66       5.068  -1.544  19.337  1.00  0.00           H  
ATOM    974  HB3 GLU A  66       4.624   0.079  19.849  1.00  0.00           H  
ATOM    975  HG2 GLU A  66       2.528  -0.413  18.305  1.00  0.00           H  
ATOM    976  HG3 GLU A  66       2.948  -2.078  18.703  1.00  0.00           H  
ATOM    977  N   SER A  67       7.338  -0.515  17.130  1.00  0.00           N  
ATOM    978  CA  SER A  67       8.783  -0.323  17.166  1.00  0.00           C  
ATOM    979  C   SER A  67       9.220   0.709  16.130  1.00  0.00           C  
ATOM    980  O   SER A  67       9.604   1.826  16.474  1.00  0.00           O  
ATOM    981  CB  SER A  67       9.501  -1.650  16.915  1.00  0.00           C  
ATOM    982  OG  SER A  67       9.243  -2.575  17.957  1.00  0.00           O  
ATOM    983  H   SER A  67       6.960  -1.193  16.532  1.00  0.00           H  
ATOM    984  HA  SER A  67       9.045   0.039  18.149  1.00  0.00           H  
ATOM    985  HB2 SER A  67       9.158  -2.072  15.983  1.00  0.00           H  
ATOM    986  HB3 SER A  67      10.566  -1.475  16.860  1.00  0.00           H  
ATOM    987  HG  SER A  67       9.331  -3.469  17.621  1.00  0.00           H  
ATOM    988  N   ASP A  68       9.158   0.325  14.860  1.00  0.00           N  
ATOM    989  CA  ASP A  68       9.546   1.215  13.772  1.00  0.00           C  
ATOM    990  C   ASP A  68       8.771   2.527  13.841  1.00  0.00           C  
ATOM    991  O   ASP A  68       9.361   3.605  13.925  1.00  0.00           O  
ATOM    992  CB  ASP A  68       9.307   0.539  12.421  1.00  0.00           C  
ATOM    993  CG  ASP A  68      10.018  -0.795  12.308  1.00  0.00           C  
ATOM    994  OD1 ASP A  68       9.880  -1.621  13.234  1.00  0.00           O  
ATOM    995  OD2 ASP A  68      10.714  -1.013  11.293  1.00  0.00           O  
ATOM    996  H   ASP A  68       8.843  -0.579  14.648  1.00  0.00           H  
ATOM    997  HA  ASP A  68      10.599   1.428  13.876  1.00  0.00           H  
ATOM    998  HB2 ASP A  68       8.247   0.373  12.291  1.00  0.00           H  
ATOM    999  HB3 ASP A  68       9.665   1.186  11.634  1.00  0.00           H  
ATOM   1000  N   TYR A  69       7.447   2.429  13.806  1.00  0.00           N  
ATOM   1001  CA  TYR A  69       6.591   3.609  13.861  1.00  0.00           C  
ATOM   1002  C   TYR A  69       7.073   4.581  14.934  1.00  0.00           C  
ATOM   1003  O   TYR A  69       7.356   5.746  14.650  1.00  0.00           O  
ATOM   1004  CB  TYR A  69       5.143   3.201  14.139  1.00  0.00           C  
ATOM   1005  CG  TYR A  69       4.169   4.357  14.090  1.00  0.00           C  
ATOM   1006  CD1 TYR A  69       4.154   5.322  15.088  1.00  0.00           C  
ATOM   1007  CD2 TYR A  69       3.264   4.483  13.043  1.00  0.00           C  
ATOM   1008  CE1 TYR A  69       3.266   6.379  15.047  1.00  0.00           C  
ATOM   1009  CE2 TYR A  69       2.373   5.537  12.993  1.00  0.00           C  
ATOM   1010  CZ  TYR A  69       2.377   6.482  13.997  1.00  0.00           C  
ATOM   1011  OH  TYR A  69       1.491   7.534  13.952  1.00  0.00           O  
ATOM   1012  H   TYR A  69       7.035   1.543  13.739  1.00  0.00           H  
ATOM   1013  HA  TYR A  69       6.639   4.098  12.900  1.00  0.00           H  
ATOM   1014  HB2 TYR A  69       4.833   2.475  13.404  1.00  0.00           H  
ATOM   1015  HB3 TYR A  69       5.084   2.759  15.123  1.00  0.00           H  
ATOM   1016  HD1 TYR A  69       4.852   5.239  15.909  1.00  0.00           H  
ATOM   1017  HD2 TYR A  69       3.263   3.741  12.257  1.00  0.00           H  
ATOM   1018  HE1 TYR A  69       3.269   7.119  15.834  1.00  0.00           H  
ATOM   1019  HE2 TYR A  69       1.676   5.619  12.171  1.00  0.00           H  
ATOM   1020  HH  TYR A  69       0.803   7.345  13.310  1.00  0.00           H  
ATOM   1021  N   HIS A  70       7.164   4.094  16.167  1.00  0.00           N  
ATOM   1022  CA  HIS A  70       7.613   4.919  17.283  1.00  0.00           C  
ATOM   1023  C   HIS A  70       9.043   5.402  17.062  1.00  0.00           C  
ATOM   1024  O   HIS A  70       9.485   6.367  17.684  1.00  0.00           O  
ATOM   1025  CB  HIS A  70       7.525   4.133  18.592  1.00  0.00           C  
ATOM   1026  CG  HIS A  70       6.190   4.236  19.264  1.00  0.00           C  
ATOM   1027  ND1 HIS A  70       5.899   5.188  20.219  1.00  0.00           N  
ATOM   1028  CD2 HIS A  70       5.064   3.501  19.113  1.00  0.00           C  
ATOM   1029  CE1 HIS A  70       4.652   5.032  20.627  1.00  0.00           C  
ATOM   1030  NE2 HIS A  70       4.123   4.015  19.971  1.00  0.00           N  
ATOM   1031  H   HIS A  70       6.924   3.158  16.330  1.00  0.00           H  
ATOM   1032  HA  HIS A  70       6.961   5.777  17.344  1.00  0.00           H  
ATOM   1033  HB2 HIS A  70       7.715   3.089  18.392  1.00  0.00           H  
ATOM   1034  HB3 HIS A  70       8.272   4.505  19.279  1.00  0.00           H  
ATOM   1035  HD1 HIS A  70       6.515   5.874  20.549  1.00  0.00           H  
ATOM   1036  HD2 HIS A  70       4.929   2.664  18.442  1.00  0.00           H  
ATOM   1037  HE1 HIS A  70       4.150   5.633  21.370  1.00  0.00           H  
ATOM   1038  HE2 HIS A  70       3.238   3.632  20.143  1.00  0.00           H  
ATOM   1039  N   ALA A  71       9.760   4.724  16.172  1.00  0.00           N  
ATOM   1040  CA  ALA A  71      11.139   5.085  15.867  1.00  0.00           C  
ATOM   1041  C   ALA A  71      11.211   6.000  14.649  1.00  0.00           C  
ATOM   1042  O   ALA A  71      12.213   6.679  14.431  1.00  0.00           O  
ATOM   1043  CB  ALA A  71      11.974   3.834  15.641  1.00  0.00           C  
ATOM   1044  H   ALA A  71       9.351   3.964  15.708  1.00  0.00           H  
ATOM   1045  HA  ALA A  71      11.543   5.608  16.722  1.00  0.00           H  
ATOM   1046  HB1 ALA A  71      12.100   3.311  16.578  1.00  0.00           H  
ATOM   1047  HB2 ALA A  71      11.474   3.190  14.933  1.00  0.00           H  
ATOM   1048  HB3 ALA A  71      12.942   4.113  15.252  1.00  0.00           H  
ATOM   1049  N   GLN A  72      10.142   6.010  13.859  1.00  0.00           N  
ATOM   1050  CA  GLN A  72      10.086   6.841  12.662  1.00  0.00           C  
ATOM   1051  C   GLN A  72       9.309   8.126  12.927  1.00  0.00           C  
ATOM   1052  O   GLN A  72       9.855   9.225  12.826  1.00  0.00           O  
ATOM   1053  CB  GLN A  72       9.440   6.069  11.510  1.00  0.00           C  
ATOM   1054  CG  GLN A  72      10.438   5.311  10.650  1.00  0.00           C  
ATOM   1055  CD  GLN A  72       9.835   4.079  10.004  1.00  0.00           C  
ATOM   1056  OE1 GLN A  72       9.928   3.892   8.790  1.00  0.00           O  
ATOM   1057  NE2 GLN A  72       9.213   3.230  10.813  1.00  0.00           N  
ATOM   1058  H   GLN A  72       9.374   5.446  14.086  1.00  0.00           H  
ATOM   1059  HA  GLN A  72      11.098   7.097  12.388  1.00  0.00           H  
ATOM   1060  HB2 GLN A  72       8.736   5.358  11.918  1.00  0.00           H  
ATOM   1061  HB3 GLN A  72       8.909   6.766  10.878  1.00  0.00           H  
ATOM   1062  HG2 GLN A  72      10.795   5.969   9.871  1.00  0.00           H  
ATOM   1063  HG3 GLN A  72      11.268   5.005  11.270  1.00  0.00           H  
ATOM   1064 HE21 GLN A  72       9.177   3.445  11.769  1.00  0.00           H  
ATOM   1065 HE22 GLN A  72       8.813   2.427  10.422  1.00  0.00           H  
ATOM   1066  N   PHE A  73       8.032   7.981  13.266  1.00  0.00           N  
ATOM   1067  CA  PHE A  73       7.180   9.131  13.544  1.00  0.00           C  
ATOM   1068  C   PHE A  73       7.103   9.401  15.044  1.00  0.00           C  
ATOM   1069  O   PHE A  73       6.770  10.505  15.471  1.00  0.00           O  
ATOM   1070  CB  PHE A  73       5.775   8.899  12.984  1.00  0.00           C  
ATOM   1071  CG  PHE A  73       5.746   7.970  11.803  1.00  0.00           C  
ATOM   1072  CD1 PHE A  73       5.615   6.603  11.984  1.00  0.00           C  
ATOM   1073  CD2 PHE A  73       5.851   8.465  10.513  1.00  0.00           C  
ATOM   1074  CE1 PHE A  73       5.589   5.747  10.899  1.00  0.00           C  
ATOM   1075  CE2 PHE A  73       5.825   7.614   9.425  1.00  0.00           C  
ATOM   1076  CZ  PHE A  73       5.693   6.253   9.618  1.00  0.00           C  
ATOM   1077  H   PHE A  73       7.654   7.079  13.330  1.00  0.00           H  
ATOM   1078  HA  PHE A  73       7.614   9.990  13.058  1.00  0.00           H  
ATOM   1079  HB2 PHE A  73       5.153   8.471  13.756  1.00  0.00           H  
ATOM   1080  HB3 PHE A  73       5.358   9.845  12.674  1.00  0.00           H  
ATOM   1081  HD1 PHE A  73       5.532   6.205  12.985  1.00  0.00           H  
ATOM   1082  HD2 PHE A  73       5.953   9.531  10.361  1.00  0.00           H  
ATOM   1083  HE1 PHE A  73       5.486   4.683  11.053  1.00  0.00           H  
ATOM   1084  HE2 PHE A  73       5.907   8.013   8.425  1.00  0.00           H  
ATOM   1085  HZ  PHE A  73       5.674   5.586   8.769  1.00  0.00           H  
ATOM   1086  N   GLY A  74       7.413   8.381  15.840  1.00  0.00           N  
ATOM   1087  CA  GLY A  74       7.372   8.527  17.283  1.00  0.00           C  
ATOM   1088  C   GLY A  74       8.276   9.638  17.779  1.00  0.00           C  
ATOM   1089  O   GLY A  74       7.874  10.449  18.613  1.00  0.00           O  
ATOM   1090  H   GLY A  74       7.671   7.523  15.443  1.00  0.00           H  
ATOM   1091  HA2 GLY A  74       6.358   8.741  17.584  1.00  0.00           H  
ATOM   1092  HA3 GLY A  74       7.683   7.597  17.736  1.00  0.00           H  
ATOM   1093  N   SER A  75       9.502   9.676  17.265  1.00  0.00           N  
ATOM   1094  CA  SER A  75      10.468  10.692  17.665  1.00  0.00           C  
ATOM   1095  C   SER A  75      10.816  10.559  19.144  1.00  0.00           C  
ATOM   1096  O   SER A  75      10.921  11.553  19.861  1.00  0.00           O  
ATOM   1097  CB  SER A  75       9.914  12.091  17.384  1.00  0.00           C  
ATOM   1098  OG  SER A  75       9.628  12.259  16.006  1.00  0.00           O  
ATOM   1099  H   SER A  75       9.763   9.001  16.603  1.00  0.00           H  
ATOM   1100  HA  SER A  75      11.364  10.546  17.082  1.00  0.00           H  
ATOM   1101  HB2 SER A  75       9.005  12.235  17.948  1.00  0.00           H  
ATOM   1102  HB3 SER A  75      10.643  12.830  17.681  1.00  0.00           H  
ATOM   1103  HG  SER A  75       9.517  13.192  15.814  1.00  0.00           H  
ATOM   1104  N   GLY A  76      10.993   9.320  19.595  1.00  0.00           N  
ATOM   1105  CA  GLY A  76      11.328   9.078  20.986  1.00  0.00           C  
ATOM   1106  C   GLY A  76      12.606   8.278  21.144  1.00  0.00           C  
ATOM   1107  O   GLY A  76      12.675   7.101  20.790  1.00  0.00           O  
ATOM   1108  H   GLY A  76      10.897   8.565  18.977  1.00  0.00           H  
ATOM   1109  HA2 GLY A  76      11.445  10.027  21.488  1.00  0.00           H  
ATOM   1110  HA3 GLY A  76      10.517   8.535  21.450  1.00  0.00           H  
ATOM   1111  N   PRO A  77      13.649   8.924  21.687  1.00  0.00           N  
ATOM   1112  CA  PRO A  77      14.950   8.284  21.903  1.00  0.00           C  
ATOM   1113  C   PRO A  77      14.903   7.231  23.005  1.00  0.00           C  
ATOM   1114  O   PRO A  77      13.861   7.010  23.621  1.00  0.00           O  
ATOM   1115  CB  PRO A  77      15.854   9.449  22.315  1.00  0.00           C  
ATOM   1116  CG  PRO A  77      14.927  10.460  22.896  1.00  0.00           C  
ATOM   1117  CD  PRO A  77      13.638  10.327  22.133  1.00  0.00           C  
ATOM   1118  HA  PRO A  77      15.328   7.837  20.995  1.00  0.00           H  
ATOM   1119  HB2 PRO A  77      16.575   9.108  23.045  1.00  0.00           H  
ATOM   1120  HB3 PRO A  77      16.366   9.836  21.448  1.00  0.00           H  
ATOM   1121  HG2 PRO A  77      14.766  10.253  23.943  1.00  0.00           H  
ATOM   1122  HG3 PRO A  77      15.337  11.451  22.767  1.00  0.00           H  
ATOM   1123  HD2 PRO A  77      12.795  10.520  22.780  1.00  0.00           H  
ATOM   1124  HD3 PRO A  77      13.628  10.999  21.288  1.00  0.00           H  
ATOM   1125  N   SER A  78      16.039   6.584  23.247  1.00  0.00           N  
ATOM   1126  CA  SER A  78      16.126   5.551  24.273  1.00  0.00           C  
ATOM   1127  C   SER A  78      17.496   5.565  24.943  1.00  0.00           C  
ATOM   1128  O   SER A  78      18.496   5.938  24.329  1.00  0.00           O  
ATOM   1129  CB  SER A  78      15.857   4.173  23.663  1.00  0.00           C  
ATOM   1130  OG  SER A  78      16.131   3.141  24.595  1.00  0.00           O  
ATOM   1131  H   SER A  78      16.836   6.805  22.722  1.00  0.00           H  
ATOM   1132  HA  SER A  78      15.372   5.759  25.017  1.00  0.00           H  
ATOM   1133  HB2 SER A  78      14.821   4.109  23.368  1.00  0.00           H  
ATOM   1134  HB3 SER A  78      16.488   4.037  22.797  1.00  0.00           H  
ATOM   1135  HG  SER A  78      15.721   2.325  24.299  1.00  0.00           H  
ATOM   1136  N   SER A  79      17.534   5.155  26.207  1.00  0.00           N  
ATOM   1137  CA  SER A  79      18.780   5.123  26.963  1.00  0.00           C  
ATOM   1138  C   SER A  79      19.629   6.355  26.663  1.00  0.00           C  
ATOM   1139  O   SER A  79      20.846   6.262  26.511  1.00  0.00           O  
ATOM   1140  CB  SER A  79      19.569   3.854  26.634  1.00  0.00           C  
ATOM   1141  OG  SER A  79      19.853   3.775  25.248  1.00  0.00           O  
ATOM   1142  H   SER A  79      16.703   4.869  26.641  1.00  0.00           H  
ATOM   1143  HA  SER A  79      18.531   5.120  28.014  1.00  0.00           H  
ATOM   1144  HB2 SER A  79      20.500   3.860  27.181  1.00  0.00           H  
ATOM   1145  HB3 SER A  79      18.989   2.989  26.921  1.00  0.00           H  
ATOM   1146  HG  SER A  79      20.797   3.883  25.108  1.00  0.00           H  
ATOM   1147  N   GLY A  80      18.976   7.510  26.579  1.00  0.00           N  
ATOM   1148  CA  GLY A  80      19.685   8.744  26.297  1.00  0.00           C  
ATOM   1149  C   GLY A  80      19.731   9.673  27.494  1.00  0.00           C  
ATOM   1150  O   GLY A  80      19.900  10.877  27.312  1.00  0.00           O  
ATOM   1151  H   GLY A  80      18.004   7.524  26.709  1.00  0.00           H  
ATOM   1152  HA2 GLY A  80      20.696   8.507  26.000  1.00  0.00           H  
ATOM   1153  HA3 GLY A  80      19.191   9.252  25.482  1.00  0.00           H  
TER    1154      GLY A  80                                                      
HETATM 1155 ZN    ZN A 201      -0.726 -12.270   0.689  1.00  0.00          ZN  
HETATM 1156 ZN    ZN A 401       8.253  -2.247  12.198  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1       1.707   5.295 -42.871  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.947   5.975 -41.839  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.146   5.016 -40.981  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.084   5.074 -40.955  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.758   4.316 -42.874  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.628   6.524 -41.207  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       0.268   6.672 -42.309  1.00  0.00           H  
ATOM      8  N   SER A   2       0.843   4.129 -40.279  1.00  0.00           N  
ATOM      9  CA  SER A   2       0.189   3.149 -39.420  1.00  0.00           C  
ATOM     10  C   SER A   2       1.174   2.569 -38.409  1.00  0.00           C  
ATOM     11  O   SER A   2       2.262   2.122 -38.772  1.00  0.00           O  
ATOM     12  CB  SER A   2      -0.416   2.025 -40.262  1.00  0.00           C  
ATOM     13  OG  SER A   2       0.589   1.323 -40.974  1.00  0.00           O  
ATOM     14  H   SER A   2       1.822   4.133 -40.342  1.00  0.00           H  
ATOM     15  HA  SER A   2      -0.603   3.653 -38.885  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -0.933   1.332 -39.616  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -1.115   2.446 -40.971  1.00  0.00           H  
ATOM     18  HG  SER A   2       0.773   1.778 -41.799  1.00  0.00           H  
ATOM     19  N   SER A   3       0.784   2.581 -37.138  1.00  0.00           N  
ATOM     20  CA  SER A   3       1.632   2.060 -36.073  1.00  0.00           C  
ATOM     21  C   SER A   3       0.856   1.949 -34.765  1.00  0.00           C  
ATOM     22  O   SER A   3       0.016   2.793 -34.455  1.00  0.00           O  
ATOM     23  CB  SER A   3       2.854   2.960 -35.880  1.00  0.00           C  
ATOM     24  OG  SER A   3       3.934   2.239 -35.313  1.00  0.00           O  
ATOM     25  H   SER A   3      -0.095   2.951 -36.912  1.00  0.00           H  
ATOM     26  HA  SER A   3       1.964   1.075 -36.366  1.00  0.00           H  
ATOM     27  HB2 SER A   3       3.163   3.354 -36.836  1.00  0.00           H  
ATOM     28  HB3 SER A   3       2.596   3.776 -35.220  1.00  0.00           H  
ATOM     29  HG  SER A   3       3.628   1.758 -34.541  1.00  0.00           H  
ATOM     30  N   GLY A   4       1.143   0.900 -34.000  1.00  0.00           N  
ATOM     31  CA  GLY A   4       0.464   0.696 -32.734  1.00  0.00           C  
ATOM     32  C   GLY A   4      -0.551  -0.428 -32.795  1.00  0.00           C  
ATOM     33  O   GLY A   4      -0.777  -1.012 -33.854  1.00  0.00           O  
ATOM     34  H   GLY A   4       1.822   0.259 -34.299  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       1.198   0.464 -31.977  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -0.044   1.609 -32.460  1.00  0.00           H  
ATOM     37  N   SER A   5      -1.163  -0.733 -31.655  1.00  0.00           N  
ATOM     38  CA  SER A   5      -2.156  -1.799 -31.582  1.00  0.00           C  
ATOM     39  C   SER A   5      -2.947  -1.716 -30.280  1.00  0.00           C  
ATOM     40  O   SER A   5      -2.460  -1.193 -29.277  1.00  0.00           O  
ATOM     41  CB  SER A   5      -1.477  -3.165 -31.693  1.00  0.00           C  
ATOM     42  OG  SER A   5      -2.403  -4.215 -31.474  1.00  0.00           O  
ATOM     43  H   SER A   5      -0.939  -0.231 -30.844  1.00  0.00           H  
ATOM     44  HA  SER A   5      -2.836  -1.676 -32.411  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -1.054  -3.275 -32.680  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -0.691  -3.235 -30.954  1.00  0.00           H  
ATOM     47  HG  SER A   5      -3.179  -4.077 -32.023  1.00  0.00           H  
ATOM     48  N   SER A   6      -4.170  -2.235 -30.304  1.00  0.00           N  
ATOM     49  CA  SER A   6      -5.032  -2.216 -29.128  1.00  0.00           C  
ATOM     50  C   SER A   6      -5.190  -3.619 -28.549  1.00  0.00           C  
ATOM     51  O   SER A   6      -4.776  -4.605 -29.157  1.00  0.00           O  
ATOM     52  CB  SER A   6      -6.404  -1.641 -29.484  1.00  0.00           C  
ATOM     53  OG  SER A   6      -6.384  -0.225 -29.465  1.00  0.00           O  
ATOM     54  H   SER A   6      -4.502  -2.637 -31.134  1.00  0.00           H  
ATOM     55  HA  SER A   6      -4.567  -1.584 -28.387  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -6.685  -1.972 -30.472  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -7.134  -1.989 -28.767  1.00  0.00           H  
ATOM     58  HG  SER A   6      -5.722   0.095 -30.082  1.00  0.00           H  
ATOM     59  N   GLY A   7      -5.793  -3.700 -27.366  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -5.995  -4.985 -26.723  1.00  0.00           C  
ATOM     61  C   GLY A   7      -5.940  -4.891 -25.211  1.00  0.00           C  
ATOM     62  O   GLY A   7      -5.220  -4.059 -24.658  1.00  0.00           O  
ATOM     63  H   GLY A   7      -6.102  -2.880 -26.927  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -6.960  -5.372 -27.014  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -5.228  -5.667 -27.058  1.00  0.00           H  
ATOM     66  N   LYS A   8      -6.703  -5.746 -24.539  1.00  0.00           N  
ATOM     67  CA  LYS A   8      -6.739  -5.758 -23.081  1.00  0.00           C  
ATOM     68  C   LYS A   8      -7.506  -6.971 -22.565  1.00  0.00           C  
ATOM     69  O   LYS A   8      -8.387  -7.510 -23.236  1.00  0.00           O  
ATOM     70  CB  LYS A   8      -7.383  -4.473 -22.556  1.00  0.00           C  
ATOM     71  CG  LYS A   8      -8.809  -4.267 -23.038  1.00  0.00           C  
ATOM     72  CD  LYS A   8      -9.325  -2.884 -22.678  1.00  0.00           C  
ATOM     73  CE  LYS A   8     -10.423  -2.434 -23.629  1.00  0.00           C  
ATOM     74  NZ  LYS A   8     -10.928  -1.075 -23.290  1.00  0.00           N  
ATOM     75  H   LYS A   8      -7.255  -6.387 -25.036  1.00  0.00           H  
ATOM     76  HA  LYS A   8      -5.722  -5.812 -22.725  1.00  0.00           H  
ATOM     77  HB2 LYS A   8      -7.391  -4.503 -21.477  1.00  0.00           H  
ATOM     78  HB3 LYS A   8      -6.791  -3.629 -22.880  1.00  0.00           H  
ATOM     79  HG2 LYS A   8      -8.837  -4.382 -24.111  1.00  0.00           H  
ATOM     80  HG3 LYS A   8      -9.446  -5.009 -22.577  1.00  0.00           H  
ATOM     81  HD2 LYS A   8      -9.721  -2.906 -21.674  1.00  0.00           H  
ATOM     82  HD3 LYS A   8      -8.506  -2.180 -22.729  1.00  0.00           H  
ATOM     83  HE2 LYS A   8     -10.029  -2.421 -24.634  1.00  0.00           H  
ATOM     84  HE3 LYS A   8     -11.241  -3.137 -23.572  1.00  0.00           H  
ATOM     85  HZ1 LYS A   8     -11.344  -0.628 -24.132  1.00  0.00           H  
ATOM     86  HZ2 LYS A   8     -10.149  -0.479 -22.945  1.00  0.00           H  
ATOM     87  HZ3 LYS A   8     -11.656  -1.138 -22.549  1.00  0.00           H  
ATOM     88  N   PRO A   9      -7.167  -7.412 -21.345  1.00  0.00           N  
ATOM     89  CA  PRO A   9      -7.814  -8.565 -20.712  1.00  0.00           C  
ATOM     90  C   PRO A   9      -9.256  -8.274 -20.313  1.00  0.00           C  
ATOM     91  O   PRO A   9      -9.682  -7.119 -20.287  1.00  0.00           O  
ATOM     92  CB  PRO A   9      -6.955  -8.815 -19.469  1.00  0.00           C  
ATOM     93  CG  PRO A   9      -6.339  -7.494 -19.163  1.00  0.00           C  
ATOM     94  CD  PRO A   9      -6.126  -6.819 -20.489  1.00  0.00           C  
ATOM     95  HA  PRO A   9      -7.787  -9.436 -21.351  1.00  0.00           H  
ATOM     96  HB2 PRO A   9      -7.582  -9.158 -18.658  1.00  0.00           H  
ATOM     97  HB3 PRO A   9      -6.204  -9.559 -19.690  1.00  0.00           H  
ATOM     98  HG2 PRO A   9      -7.007  -6.911 -18.548  1.00  0.00           H  
ATOM     99  HG3 PRO A   9      -5.394  -7.638 -18.660  1.00  0.00           H  
ATOM    100  HD2 PRO A   9      -6.266  -5.752 -20.396  1.00  0.00           H  
ATOM    101  HD3 PRO A   9      -5.141  -7.040 -20.872  1.00  0.00           H  
ATOM    102  N   ILE A  10     -10.003  -9.328 -20.002  1.00  0.00           N  
ATOM    103  CA  ILE A  10     -11.398  -9.184 -19.602  1.00  0.00           C  
ATOM    104  C   ILE A  10     -11.514  -8.882 -18.112  1.00  0.00           C  
ATOM    105  O   ILE A  10     -10.573  -9.096 -17.348  1.00  0.00           O  
ATOM    106  CB  ILE A  10     -12.209 -10.454 -19.922  1.00  0.00           C  
ATOM    107  CG1 ILE A  10     -11.448 -11.700 -19.466  1.00  0.00           C  
ATOM    108  CG2 ILE A  10     -12.512 -10.527 -21.411  1.00  0.00           C  
ATOM    109  CD1 ILE A  10     -11.013 -11.646 -18.018  1.00  0.00           C  
ATOM    110  H   ILE A  10      -9.607 -10.223 -20.041  1.00  0.00           H  
ATOM    111  HA  ILE A  10     -11.820  -8.361 -20.160  1.00  0.00           H  
ATOM    112  HB  ILE A  10     -13.146 -10.398 -19.391  1.00  0.00           H  
ATOM    113 HG12 ILE A  10     -12.079 -12.565 -19.590  1.00  0.00           H  
ATOM    114 HG13 ILE A  10     -10.563 -11.815 -20.075  1.00  0.00           H  
ATOM    115 HG21 ILE A  10     -13.367  -9.907 -21.636  1.00  0.00           H  
ATOM    116 HG22 ILE A  10     -11.658 -10.176 -21.970  1.00  0.00           H  
ATOM    117 HG23 ILE A  10     -12.727 -11.549 -21.685  1.00  0.00           H  
ATOM    118 HD11 ILE A  10     -10.926 -12.650 -17.630  1.00  0.00           H  
ATOM    119 HD12 ILE A  10     -10.059 -11.147 -17.946  1.00  0.00           H  
ATOM    120 HD13 ILE A  10     -11.748 -11.102 -17.442  1.00  0.00           H  
ATOM    121  N   LYS A  11     -12.677  -8.384 -17.705  1.00  0.00           N  
ATOM    122  CA  LYS A  11     -12.920  -8.054 -16.305  1.00  0.00           C  
ATOM    123  C   LYS A  11     -14.076  -8.877 -15.746  1.00  0.00           C  
ATOM    124  O   LYS A  11     -15.030  -8.328 -15.194  1.00  0.00           O  
ATOM    125  CB  LYS A  11     -13.223  -6.562 -16.156  1.00  0.00           C  
ATOM    126  CG  LYS A  11     -13.123  -6.060 -14.726  1.00  0.00           C  
ATOM    127  CD  LYS A  11     -13.955  -4.806 -14.516  1.00  0.00           C  
ATOM    128  CE  LYS A  11     -13.402  -3.955 -13.383  1.00  0.00           C  
ATOM    129  NZ  LYS A  11     -14.239  -2.747 -13.138  1.00  0.00           N  
ATOM    130  H   LYS A  11     -13.389  -8.235 -18.361  1.00  0.00           H  
ATOM    131  HA  LYS A  11     -12.025  -8.289 -15.749  1.00  0.00           H  
ATOM    132  HB2 LYS A  11     -12.524  -6.003 -16.761  1.00  0.00           H  
ATOM    133  HB3 LYS A  11     -14.225  -6.373 -16.513  1.00  0.00           H  
ATOM    134  HG2 LYS A  11     -13.479  -6.831 -14.058  1.00  0.00           H  
ATOM    135  HG3 LYS A  11     -12.089  -5.837 -14.504  1.00  0.00           H  
ATOM    136  HD2 LYS A  11     -13.949  -4.224 -15.425  1.00  0.00           H  
ATOM    137  HD3 LYS A  11     -14.969  -5.093 -14.277  1.00  0.00           H  
ATOM    138  HE2 LYS A  11     -13.373  -4.550 -12.484  1.00  0.00           H  
ATOM    139  HE3 LYS A  11     -12.401  -3.643 -13.641  1.00  0.00           H  
ATOM    140  HZ1 LYS A  11     -14.612  -2.383 -14.038  1.00  0.00           H  
ATOM    141  HZ2 LYS A  11     -13.669  -2.003 -12.687  1.00  0.00           H  
ATOM    142  HZ3 LYS A  11     -15.036  -2.984 -12.515  1.00  0.00           H  
ATOM    143  N   ILE A  12     -13.984 -10.194 -15.890  1.00  0.00           N  
ATOM    144  CA  ILE A  12     -15.021 -11.091 -15.397  1.00  0.00           C  
ATOM    145  C   ILE A  12     -14.425 -12.200 -14.536  1.00  0.00           C  
ATOM    146  O   ILE A  12     -15.067 -13.221 -14.290  1.00  0.00           O  
ATOM    147  CB  ILE A  12     -15.814 -11.726 -16.554  1.00  0.00           C  
ATOM    148  CG1 ILE A  12     -14.860 -12.355 -17.571  1.00  0.00           C  
ATOM    149  CG2 ILE A  12     -16.698 -10.684 -17.224  1.00  0.00           C  
ATOM    150  CD1 ILE A  12     -14.555 -13.811 -17.293  1.00  0.00           C  
ATOM    151  H   ILE A  12     -13.199 -10.572 -16.339  1.00  0.00           H  
ATOM    152  HA  ILE A  12     -15.705 -10.510 -14.794  1.00  0.00           H  
ATOM    153  HB  ILE A  12     -16.452 -12.495 -16.145  1.00  0.00           H  
ATOM    154 HG12 ILE A  12     -15.297 -12.290 -18.554  1.00  0.00           H  
ATOM    155 HG13 ILE A  12     -13.926 -11.812 -17.560  1.00  0.00           H  
ATOM    156 HG21 ILE A  12     -16.151 -10.209 -18.025  1.00  0.00           H  
ATOM    157 HG22 ILE A  12     -17.578 -11.164 -17.626  1.00  0.00           H  
ATOM    158 HG23 ILE A  12     -16.993  -9.941 -16.498  1.00  0.00           H  
ATOM    159 HD11 ILE A  12     -13.486 -13.962 -17.296  1.00  0.00           H  
ATOM    160 HD12 ILE A  12     -14.957 -14.086 -16.330  1.00  0.00           H  
ATOM    161 HD13 ILE A  12     -15.007 -14.425 -18.060  1.00  0.00           H  
ATOM    162  N   ARG A  13     -13.195 -11.990 -14.079  1.00  0.00           N  
ATOM    163  CA  ARG A  13     -12.512 -12.972 -13.245  1.00  0.00           C  
ATOM    164  C   ARG A  13     -11.403 -12.314 -12.429  1.00  0.00           C  
ATOM    165  O   ARG A  13     -10.502 -11.685 -12.982  1.00  0.00           O  
ATOM    166  CB  ARG A  13     -11.929 -14.091 -14.110  1.00  0.00           C  
ATOM    167  CG  ARG A  13     -10.700 -13.673 -14.899  1.00  0.00           C  
ATOM    168  CD  ARG A  13     -10.351 -14.695 -15.970  1.00  0.00           C  
ATOM    169  NE  ARG A  13      -9.219 -14.267 -16.787  1.00  0.00           N  
ATOM    170  CZ  ARG A  13      -9.002 -14.695 -18.025  1.00  0.00           C  
ATOM    171  NH1 ARG A  13      -9.838 -15.558 -18.587  1.00  0.00           N  
ATOM    172  NH2 ARG A  13      -7.949 -14.260 -18.705  1.00  0.00           N  
ATOM    173  H   ARG A  13     -12.735 -11.156 -14.309  1.00  0.00           H  
ATOM    174  HA  ARG A  13     -13.239 -13.394 -12.567  1.00  0.00           H  
ATOM    175  HB2 ARG A  13     -11.656 -14.918 -13.471  1.00  0.00           H  
ATOM    176  HB3 ARG A  13     -12.684 -14.420 -14.808  1.00  0.00           H  
ATOM    177  HG2 ARG A  13     -10.894 -12.722 -15.374  1.00  0.00           H  
ATOM    178  HG3 ARG A  13      -9.865 -13.575 -14.222  1.00  0.00           H  
ATOM    179  HD2 ARG A  13     -10.104 -15.629 -15.490  1.00  0.00           H  
ATOM    180  HD3 ARG A  13     -11.211 -14.835 -16.608  1.00  0.00           H  
ATOM    181  HE  ARG A  13      -8.589 -13.629 -16.391  1.00  0.00           H  
ATOM    182 HH11 ARG A  13     -10.633 -15.887 -18.078  1.00  0.00           H  
ATOM    183 HH12 ARG A  13      -9.673 -15.878 -19.521  1.00  0.00           H  
ATOM    184 HH21 ARG A  13      -7.318 -13.609 -18.285  1.00  0.00           H  
ATOM    185 HH22 ARG A  13      -7.787 -14.583 -19.637  1.00  0.00           H  
ATOM    186  N   GLY A  14     -11.476 -12.465 -11.110  1.00  0.00           N  
ATOM    187  CA  GLY A  14     -10.473 -11.881 -10.240  1.00  0.00           C  
ATOM    188  C   GLY A  14     -11.082 -11.179  -9.042  1.00  0.00           C  
ATOM    189  O   GLY A  14     -11.166  -9.951  -8.992  1.00  0.00           O  
ATOM    190  H   GLY A  14     -12.217 -12.978 -10.725  1.00  0.00           H  
ATOM    191  HA2 GLY A  14      -9.815 -12.662  -9.890  1.00  0.00           H  
ATOM    192  HA3 GLY A  14      -9.894 -11.165 -10.806  1.00  0.00           H  
ATOM    193  N   PRO A  15     -11.522 -11.967  -8.050  1.00  0.00           N  
ATOM    194  CA  PRO A  15     -12.135 -11.435  -6.830  1.00  0.00           C  
ATOM    195  C   PRO A  15     -11.128 -10.713  -5.941  1.00  0.00           C  
ATOM    196  O   PRO A  15      -9.992 -10.467  -6.348  1.00  0.00           O  
ATOM    197  CB  PRO A  15     -12.668 -12.686  -6.126  1.00  0.00           C  
ATOM    198  CG  PRO A  15     -11.810 -13.796  -6.627  1.00  0.00           C  
ATOM    199  CD  PRO A  15     -11.453 -13.437  -8.043  1.00  0.00           C  
ATOM    200  HA  PRO A  15     -12.956 -10.770  -7.056  1.00  0.00           H  
ATOM    201  HB2 PRO A  15     -12.577 -12.566  -5.056  1.00  0.00           H  
ATOM    202  HB3 PRO A  15     -13.704 -12.838  -6.390  1.00  0.00           H  
ATOM    203  HG2 PRO A  15     -10.919 -13.872  -6.023  1.00  0.00           H  
ATOM    204  HG3 PRO A  15     -12.361 -14.724  -6.603  1.00  0.00           H  
ATOM    205  HD2 PRO A  15     -10.456 -13.778  -8.279  1.00  0.00           H  
ATOM    206  HD3 PRO A  15     -12.171 -13.859  -8.731  1.00  0.00           H  
ATOM    207  N   SER A  16     -11.551 -10.375  -4.727  1.00  0.00           N  
ATOM    208  CA  SER A  16     -10.686  -9.678  -3.783  1.00  0.00           C  
ATOM    209  C   SER A  16      -9.324 -10.359  -3.689  1.00  0.00           C  
ATOM    210  O   SER A  16      -9.231 -11.548  -3.381  1.00  0.00           O  
ATOM    211  CB  SER A  16     -11.340  -9.628  -2.401  1.00  0.00           C  
ATOM    212  OG  SER A  16     -12.567  -8.920  -2.442  1.00  0.00           O  
ATOM    213  H   SER A  16     -12.468 -10.599  -4.462  1.00  0.00           H  
ATOM    214  HA  SER A  16     -10.547  -8.670  -4.142  1.00  0.00           H  
ATOM    215  HB2 SER A  16     -11.532 -10.634  -2.059  1.00  0.00           H  
ATOM    216  HB3 SER A  16     -10.675  -9.133  -1.708  1.00  0.00           H  
ATOM    217  HG  SER A  16     -12.614  -8.317  -1.696  1.00  0.00           H  
ATOM    218  N   HIS A  17      -8.269  -9.597  -3.957  1.00  0.00           N  
ATOM    219  CA  HIS A  17      -6.910 -10.125  -3.902  1.00  0.00           C  
ATOM    220  C   HIS A  17      -6.140  -9.523  -2.731  1.00  0.00           C  
ATOM    221  O   HIS A  17      -6.483  -8.449  -2.235  1.00  0.00           O  
ATOM    222  CB  HIS A  17      -6.176  -9.838  -5.212  1.00  0.00           C  
ATOM    223  CG  HIS A  17      -6.999 -10.113  -6.433  1.00  0.00           C  
ATOM    224  ND1 HIS A  17      -7.509  -9.115  -7.237  1.00  0.00           N  
ATOM    225  CD2 HIS A  17      -7.398 -11.282  -6.987  1.00  0.00           C  
ATOM    226  CE1 HIS A  17      -8.188  -9.659  -8.231  1.00  0.00           C  
ATOM    227  NE2 HIS A  17      -8.136 -10.972  -8.103  1.00  0.00           N  
ATOM    228  H   HIS A  17      -8.407  -8.657  -4.196  1.00  0.00           H  
ATOM    229  HA  HIS A  17      -6.975 -11.193  -3.763  1.00  0.00           H  
ATOM    230  HB2 HIS A  17      -5.887  -8.797  -5.235  1.00  0.00           H  
ATOM    231  HB3 HIS A  17      -5.289 -10.454  -5.263  1.00  0.00           H  
ATOM    232  HD1 HIS A  17      -7.392  -8.153  -7.098  1.00  0.00           H  
ATOM    233  HD2 HIS A  17      -7.178 -12.274  -6.619  1.00  0.00           H  
ATOM    234  HE1 HIS A  17      -8.699  -9.121  -9.016  1.00  0.00           H  
ATOM    235  HE2 HIS A  17      -8.627 -11.613  -8.657  1.00  0.00           H  
ATOM    236  N   CYS A  18      -5.098 -10.222  -2.292  1.00  0.00           N  
ATOM    237  CA  CYS A  18      -4.279  -9.758  -1.179  1.00  0.00           C  
ATOM    238  C   CYS A  18      -3.558  -8.461  -1.537  1.00  0.00           C  
ATOM    239  O   CYS A  18      -2.942  -8.354  -2.597  1.00  0.00           O  
ATOM    240  CB  CYS A  18      -3.260 -10.830  -0.787  1.00  0.00           C  
ATOM    241  SG  CYS A  18      -2.212 -10.375   0.632  1.00  0.00           S  
ATOM    242  H   CYS A  18      -4.874 -11.071  -2.729  1.00  0.00           H  
ATOM    243  HA  CYS A  18      -4.934  -9.572  -0.341  1.00  0.00           H  
ATOM    244  HB2 CYS A  18      -3.786 -11.738  -0.529  1.00  0.00           H  
ATOM    245  HB3 CYS A  18      -2.611 -11.023  -1.627  1.00  0.00           H  
ATOM    246  N   ALA A  19      -3.640  -7.480  -0.645  1.00  0.00           N  
ATOM    247  CA  ALA A  19      -2.994  -6.192  -0.865  1.00  0.00           C  
ATOM    248  C   ALA A  19      -1.525  -6.238  -0.460  1.00  0.00           C  
ATOM    249  O   ALA A  19      -0.917  -5.208  -0.173  1.00  0.00           O  
ATOM    250  CB  ALA A  19      -3.721  -5.098  -0.097  1.00  0.00           C  
ATOM    251  H   ALA A  19      -4.146  -7.626   0.181  1.00  0.00           H  
ATOM    252  HA  ALA A  19      -3.059  -5.961  -1.919  1.00  0.00           H  
ATOM    253  HB1 ALA A  19      -4.057  -4.337  -0.786  1.00  0.00           H  
ATOM    254  HB2 ALA A  19      -4.573  -5.523   0.414  1.00  0.00           H  
ATOM    255  HB3 ALA A  19      -3.050  -4.659   0.626  1.00  0.00           H  
ATOM    256  N   GLY A  20      -0.959  -7.441  -0.438  1.00  0.00           N  
ATOM    257  CA  GLY A  20       0.434  -7.599  -0.065  1.00  0.00           C  
ATOM    258  C   GLY A  20       1.216  -8.416  -1.075  1.00  0.00           C  
ATOM    259  O   GLY A  20       2.361  -8.094  -1.392  1.00  0.00           O  
ATOM    260  H   GLY A  20      -1.493  -8.228  -0.676  1.00  0.00           H  
ATOM    261  HA2 GLY A  20       0.886  -6.622   0.020  1.00  0.00           H  
ATOM    262  HA3 GLY A  20       0.485  -8.092   0.895  1.00  0.00           H  
ATOM    263  N   CYS A  21       0.596  -9.477  -1.582  1.00  0.00           N  
ATOM    264  CA  CYS A  21       1.241 -10.344  -2.560  1.00  0.00           C  
ATOM    265  C   CYS A  21       0.431 -10.404  -3.852  1.00  0.00           C  
ATOM    266  O   CYS A  21       0.841 -11.032  -4.828  1.00  0.00           O  
ATOM    267  CB  CYS A  21       1.415 -11.752  -1.989  1.00  0.00           C  
ATOM    268  SG  CYS A  21      -0.125 -12.494  -1.359  1.00  0.00           S  
ATOM    269  H   CYS A  21      -0.317  -9.682  -1.290  1.00  0.00           H  
ATOM    270  HA  CYS A  21       2.214  -9.931  -2.779  1.00  0.00           H  
ATOM    271  HB2 CYS A  21       1.799 -12.402  -2.762  1.00  0.00           H  
ATOM    272  HB3 CYS A  21       2.121 -11.717  -1.172  1.00  0.00           H  
ATOM    273  N   LYS A  22      -0.723  -9.745  -3.850  1.00  0.00           N  
ATOM    274  CA  LYS A  22      -1.592  -9.720  -5.021  1.00  0.00           C  
ATOM    275  C   LYS A  22      -2.075 -11.125  -5.369  1.00  0.00           C  
ATOM    276  O   LYS A  22      -2.104 -11.508  -6.538  1.00  0.00           O  
ATOM    277  CB  LYS A  22      -0.855  -9.112  -6.216  1.00  0.00           C  
ATOM    278  CG  LYS A  22      -0.510  -7.644  -6.035  1.00  0.00           C  
ATOM    279  CD  LYS A  22      -1.701  -6.750  -6.338  1.00  0.00           C  
ATOM    280  CE  LYS A  22      -1.835  -6.488  -7.830  1.00  0.00           C  
ATOM    281  NZ  LYS A  22      -3.058  -5.698  -8.146  1.00  0.00           N  
ATOM    282  H   LYS A  22      -0.997  -9.262  -3.042  1.00  0.00           H  
ATOM    283  HA  LYS A  22      -2.448  -9.106  -4.786  1.00  0.00           H  
ATOM    284  HB2 LYS A  22       0.063  -9.660  -6.375  1.00  0.00           H  
ATOM    285  HB3 LYS A  22      -1.477  -9.208  -7.095  1.00  0.00           H  
ATOM    286  HG2 LYS A  22      -0.200  -7.480  -5.014  1.00  0.00           H  
ATOM    287  HG3 LYS A  22       0.300  -7.389  -6.704  1.00  0.00           H  
ATOM    288  HD2 LYS A  22      -2.601  -7.232  -5.986  1.00  0.00           H  
ATOM    289  HD3 LYS A  22      -1.571  -5.807  -5.826  1.00  0.00           H  
ATOM    290  HE2 LYS A  22      -0.967  -5.942  -8.166  1.00  0.00           H  
ATOM    291  HE3 LYS A  22      -1.886  -7.435  -8.346  1.00  0.00           H  
ATOM    292  HZ1 LYS A  22      -2.817  -4.690  -8.239  1.00  0.00           H  
ATOM    293  HZ2 LYS A  22      -3.760  -5.807  -7.387  1.00  0.00           H  
ATOM    294  HZ3 LYS A  22      -3.475  -6.027  -9.040  1.00  0.00           H  
ATOM    295  N   GLU A  23      -2.456 -11.885  -4.348  1.00  0.00           N  
ATOM    296  CA  GLU A  23      -2.939 -13.246  -4.548  1.00  0.00           C  
ATOM    297  C   GLU A  23      -4.403 -13.370  -4.137  1.00  0.00           C  
ATOM    298  O   GLU A  23      -4.819 -12.827  -3.114  1.00  0.00           O  
ATOM    299  CB  GLU A  23      -2.088 -14.236  -3.748  1.00  0.00           C  
ATOM    300  CG  GLU A  23      -0.813 -14.655  -4.460  1.00  0.00           C  
ATOM    301  CD  GLU A  23      -0.275 -15.982  -3.960  1.00  0.00           C  
ATOM    302  OE1 GLU A  23      -1.091 -16.875  -3.651  1.00  0.00           O  
ATOM    303  OE2 GLU A  23       0.963 -16.127  -3.878  1.00  0.00           O  
ATOM    304  H   GLU A  23      -2.411 -11.522  -3.438  1.00  0.00           H  
ATOM    305  HA  GLU A  23      -2.852 -13.478  -5.598  1.00  0.00           H  
ATOM    306  HB2 GLU A  23      -1.818 -13.781  -2.806  1.00  0.00           H  
ATOM    307  HB3 GLU A  23      -2.675 -15.121  -3.555  1.00  0.00           H  
ATOM    308  HG2 GLU A  23      -1.017 -14.742  -5.516  1.00  0.00           H  
ATOM    309  HG3 GLU A  23      -0.061 -13.896  -4.301  1.00  0.00           H  
ATOM    310  N   GLU A  24      -5.179 -14.088  -4.942  1.00  0.00           N  
ATOM    311  CA  GLU A  24      -6.597 -14.282  -4.663  1.00  0.00           C  
ATOM    312  C   GLU A  24      -6.808 -14.774  -3.234  1.00  0.00           C  
ATOM    313  O   GLU A  24      -6.227 -15.777  -2.820  1.00  0.00           O  
ATOM    314  CB  GLU A  24      -7.203 -15.280  -5.652  1.00  0.00           C  
ATOM    315  CG  GLU A  24      -8.606 -15.731  -5.280  1.00  0.00           C  
ATOM    316  CD  GLU A  24      -9.083 -16.903  -6.116  1.00  0.00           C  
ATOM    317  OE1 GLU A  24      -8.367 -17.924  -6.167  1.00  0.00           O  
ATOM    318  OE2 GLU A  24     -10.172 -16.798  -6.718  1.00  0.00           O  
ATOM    319  H   GLU A  24      -4.789 -14.497  -5.743  1.00  0.00           H  
ATOM    320  HA  GLU A  24      -7.092 -13.329  -4.780  1.00  0.00           H  
ATOM    321  HB2 GLU A  24      -7.241 -14.823  -6.630  1.00  0.00           H  
ATOM    322  HB3 GLU A  24      -6.568 -16.153  -5.698  1.00  0.00           H  
ATOM    323  HG2 GLU A  24      -8.613 -16.023  -4.241  1.00  0.00           H  
ATOM    324  HG3 GLU A  24      -9.286 -14.904  -5.425  1.00  0.00           H  
ATOM    325  N   ILE A  25      -7.642 -14.059  -2.486  1.00  0.00           N  
ATOM    326  CA  ILE A  25      -7.930 -14.423  -1.104  1.00  0.00           C  
ATOM    327  C   ILE A  25      -9.221 -15.229  -1.005  1.00  0.00           C  
ATOM    328  O   ILE A  25     -10.260 -14.825  -1.527  1.00  0.00           O  
ATOM    329  CB  ILE A  25      -8.046 -13.176  -0.207  1.00  0.00           C  
ATOM    330  CG1 ILE A  25      -6.751 -12.363  -0.255  1.00  0.00           C  
ATOM    331  CG2 ILE A  25      -8.370 -13.582   1.224  1.00  0.00           C  
ATOM    332  CD1 ILE A  25      -6.899 -10.957   0.282  1.00  0.00           C  
ATOM    333  H   ILE A  25      -8.074 -13.270  -2.872  1.00  0.00           H  
ATOM    334  HA  ILE A  25      -7.112 -15.028  -0.741  1.00  0.00           H  
ATOM    335  HB  ILE A  25      -8.858 -12.569  -0.576  1.00  0.00           H  
ATOM    336 HG12 ILE A  25      -5.997 -12.864   0.331  1.00  0.00           H  
ATOM    337 HG13 ILE A  25      -6.417 -12.294  -1.280  1.00  0.00           H  
ATOM    338 HG21 ILE A  25      -9.195 -12.987   1.588  1.00  0.00           H  
ATOM    339 HG22 ILE A  25      -8.642 -14.626   1.248  1.00  0.00           H  
ATOM    340 HG23 ILE A  25      -7.505 -13.420   1.849  1.00  0.00           H  
ATOM    341 HD11 ILE A  25      -7.852 -10.861   0.781  1.00  0.00           H  
ATOM    342 HD12 ILE A  25      -6.103 -10.753   0.982  1.00  0.00           H  
ATOM    343 HD13 ILE A  25      -6.850 -10.252  -0.536  1.00  0.00           H  
ATOM    344  N   LYS A  26      -9.148 -16.371  -0.330  1.00  0.00           N  
ATOM    345  CA  LYS A  26     -10.311 -17.234  -0.158  1.00  0.00           C  
ATOM    346  C   LYS A  26     -11.214 -16.714   0.956  1.00  0.00           C  
ATOM    347  O   LYS A  26     -10.803 -15.882   1.765  1.00  0.00           O  
ATOM    348  CB  LYS A  26      -9.868 -18.665   0.156  1.00  0.00           C  
ATOM    349  CG  LYS A  26      -9.509 -19.475  -1.078  1.00  0.00           C  
ATOM    350  CD  LYS A  26      -9.244 -20.930  -0.732  1.00  0.00           C  
ATOM    351  CE  LYS A  26      -8.581 -21.666  -1.886  1.00  0.00           C  
ATOM    352  NZ  LYS A  26      -9.516 -21.865  -3.028  1.00  0.00           N  
ATOM    353  H   LYS A  26      -8.291 -16.639   0.064  1.00  0.00           H  
ATOM    354  HA  LYS A  26     -10.865 -17.233  -1.085  1.00  0.00           H  
ATOM    355  HB2 LYS A  26      -9.002 -18.627   0.801  1.00  0.00           H  
ATOM    356  HB3 LYS A  26     -10.670 -19.172   0.673  1.00  0.00           H  
ATOM    357  HG2 LYS A  26     -10.327 -19.426  -1.781  1.00  0.00           H  
ATOM    358  HG3 LYS A  26      -8.620 -19.054  -1.528  1.00  0.00           H  
ATOM    359  HD2 LYS A  26      -8.594 -20.975   0.129  1.00  0.00           H  
ATOM    360  HD3 LYS A  26     -10.184 -21.413  -0.501  1.00  0.00           H  
ATOM    361  HE2 LYS A  26      -7.733 -21.090  -2.223  1.00  0.00           H  
ATOM    362  HE3 LYS A  26      -8.244 -22.630  -1.535  1.00  0.00           H  
ATOM    363  HZ1 LYS A  26      -9.705 -22.880  -3.162  1.00  0.00           H  
ATOM    364  HZ2 LYS A  26      -9.101 -21.484  -3.901  1.00  0.00           H  
ATOM    365  HZ3 LYS A  26     -10.416 -21.378  -2.842  1.00  0.00           H  
ATOM    366  N   HIS A  27     -12.447 -17.211   0.992  1.00  0.00           N  
ATOM    367  CA  HIS A  27     -13.408 -16.799   2.009  1.00  0.00           C  
ATOM    368  C   HIS A  27     -13.169 -17.546   3.317  1.00  0.00           C  
ATOM    369  O   HIS A  27     -13.419 -18.747   3.412  1.00  0.00           O  
ATOM    370  CB  HIS A  27     -14.836 -17.044   1.520  1.00  0.00           C  
ATOM    371  CG  HIS A  27     -15.321 -16.015   0.546  1.00  0.00           C  
ATOM    372  ND1 HIS A  27     -16.540 -15.382   0.665  1.00  0.00           N  
ATOM    373  CD2 HIS A  27     -14.743 -15.510  -0.569  1.00  0.00           C  
ATOM    374  CE1 HIS A  27     -16.691 -14.532  -0.335  1.00  0.00           C  
ATOM    375  NE2 HIS A  27     -15.614 -14.590  -1.098  1.00  0.00           N  
ATOM    376  H   HIS A  27     -12.716 -17.872   0.320  1.00  0.00           H  
ATOM    377  HA  HIS A  27     -13.273 -15.742   2.183  1.00  0.00           H  
ATOM    378  HB2 HIS A  27     -14.882 -18.008   1.035  1.00  0.00           H  
ATOM    379  HB3 HIS A  27     -15.505 -17.041   2.368  1.00  0.00           H  
ATOM    380  HD1 HIS A  27     -17.196 -15.533   1.376  1.00  0.00           H  
ATOM    381  HD2 HIS A  27     -13.775 -15.780  -0.969  1.00  0.00           H  
ATOM    382  HE1 HIS A  27     -17.548 -13.897  -0.501  1.00  0.00           H  
ATOM    383  HE2 HIS A  27     -15.503 -14.126  -1.953  1.00  0.00           H  
ATOM    384  N   GLY A  28     -12.684 -16.827   4.324  1.00  0.00           N  
ATOM    385  CA  GLY A  28     -12.419 -17.439   5.613  1.00  0.00           C  
ATOM    386  C   GLY A  28     -11.066 -17.048   6.174  1.00  0.00           C  
ATOM    387  O   GLY A  28     -10.945 -16.737   7.358  1.00  0.00           O  
ATOM    388  H   GLY A  28     -12.504 -15.872   4.191  1.00  0.00           H  
ATOM    389  HA2 GLY A  28     -13.187 -17.134   6.309  1.00  0.00           H  
ATOM    390  HA3 GLY A  28     -12.453 -18.513   5.503  1.00  0.00           H  
ATOM    391  N   GLN A  29     -10.047 -17.066   5.321  1.00  0.00           N  
ATOM    392  CA  GLN A  29      -8.695 -16.713   5.739  1.00  0.00           C  
ATOM    393  C   GLN A  29      -8.286 -15.358   5.171  1.00  0.00           C  
ATOM    394  O   GLN A  29      -7.640 -15.281   4.126  1.00  0.00           O  
ATOM    395  CB  GLN A  29      -7.703 -17.787   5.292  1.00  0.00           C  
ATOM    396  CG  GLN A  29      -7.949 -19.146   5.928  1.00  0.00           C  
ATOM    397  CD  GLN A  29      -7.318 -19.270   7.301  1.00  0.00           C  
ATOM    398  OE1 GLN A  29      -6.113 -19.080   7.463  1.00  0.00           O  
ATOM    399  NE2 GLN A  29      -8.133 -19.589   8.300  1.00  0.00           N  
ATOM    400  H   GLN A  29     -10.207 -17.322   4.390  1.00  0.00           H  
ATOM    401  HA  GLN A  29      -8.687 -16.654   6.817  1.00  0.00           H  
ATOM    402  HB2 GLN A  29      -7.770 -17.898   4.220  1.00  0.00           H  
ATOM    403  HB3 GLN A  29      -6.704 -17.469   5.551  1.00  0.00           H  
ATOM    404  HG2 GLN A  29      -9.014 -19.297   6.024  1.00  0.00           H  
ATOM    405  HG3 GLN A  29      -7.535 -19.910   5.287  1.00  0.00           H  
ATOM    406 HE21 GLN A  29      -9.082 -19.727   8.097  1.00  0.00           H  
ATOM    407 HE22 GLN A  29      -7.752 -19.677   9.198  1.00  0.00           H  
ATOM    408  N   SER A  30      -8.666 -14.291   5.867  1.00  0.00           N  
ATOM    409  CA  SER A  30      -8.343 -12.938   5.429  1.00  0.00           C  
ATOM    410  C   SER A  30      -8.193 -12.002   6.624  1.00  0.00           C  
ATOM    411  O   SER A  30      -8.810 -12.208   7.671  1.00  0.00           O  
ATOM    412  CB  SER A  30      -9.426 -12.411   4.487  1.00  0.00           C  
ATOM    413  OG  SER A  30     -10.712 -12.530   5.071  1.00  0.00           O  
ATOM    414  H   SER A  30      -9.179 -14.417   6.693  1.00  0.00           H  
ATOM    415  HA  SER A  30      -7.403 -12.977   4.898  1.00  0.00           H  
ATOM    416  HB2 SER A  30      -9.237 -11.370   4.271  1.00  0.00           H  
ATOM    417  HB3 SER A  30      -9.407 -12.979   3.568  1.00  0.00           H  
ATOM    418  HG  SER A  30     -10.850 -11.810   5.691  1.00  0.00           H  
ATOM    419  N   LEU A  31      -7.370 -10.972   6.462  1.00  0.00           N  
ATOM    420  CA  LEU A  31      -7.138 -10.002   7.526  1.00  0.00           C  
ATOM    421  C   LEU A  31      -7.480  -8.590   7.061  1.00  0.00           C  
ATOM    422  O   LEU A  31      -6.767  -8.003   6.247  1.00  0.00           O  
ATOM    423  CB  LEU A  31      -5.680 -10.060   7.987  1.00  0.00           C  
ATOM    424  CG  LEU A  31      -5.404  -9.560   9.405  1.00  0.00           C  
ATOM    425  CD1 LEU A  31      -3.985  -9.908   9.827  1.00  0.00           C  
ATOM    426  CD2 LEU A  31      -5.636  -8.059   9.497  1.00  0.00           C  
ATOM    427  H   LEU A  31      -6.907 -10.860   5.606  1.00  0.00           H  
ATOM    428  HA  LEU A  31      -7.779 -10.261   8.356  1.00  0.00           H  
ATOM    429  HB2 LEU A  31      -5.356 -11.088   7.930  1.00  0.00           H  
ATOM    430  HB3 LEU A  31      -5.094  -9.461   7.304  1.00  0.00           H  
ATOM    431  HG  LEU A  31      -6.084 -10.047  10.091  1.00  0.00           H  
ATOM    432 HD11 LEU A  31      -3.787 -10.945   9.604  1.00  0.00           H  
ATOM    433 HD12 LEU A  31      -3.874  -9.741  10.889  1.00  0.00           H  
ATOM    434 HD13 LEU A  31      -3.286  -9.284   9.290  1.00  0.00           H  
ATOM    435 HD21 LEU A  31      -5.308  -7.702  10.462  1.00  0.00           H  
ATOM    436 HD22 LEU A  31      -6.689  -7.850   9.375  1.00  0.00           H  
ATOM    437 HD23 LEU A  31      -5.078  -7.560   8.719  1.00  0.00           H  
ATOM    438  N   LEU A  32      -8.575  -8.050   7.585  1.00  0.00           N  
ATOM    439  CA  LEU A  32      -9.011  -6.705   7.226  1.00  0.00           C  
ATOM    440  C   LEU A  32      -8.093  -5.652   7.839  1.00  0.00           C  
ATOM    441  O   LEU A  32      -7.769  -5.712   9.025  1.00  0.00           O  
ATOM    442  CB  LEU A  32     -10.451  -6.474   7.689  1.00  0.00           C  
ATOM    443  CG  LEU A  32     -11.547  -6.921   6.720  1.00  0.00           C  
ATOM    444  CD1 LEU A  32     -11.460  -6.140   5.419  1.00  0.00           C  
ATOM    445  CD2 LEU A  32     -11.447  -8.416   6.455  1.00  0.00           C  
ATOM    446  H   LEU A  32      -9.102  -8.566   8.229  1.00  0.00           H  
ATOM    447  HA  LEU A  32      -8.969  -6.620   6.150  1.00  0.00           H  
ATOM    448  HB2 LEU A  32     -10.590  -7.010   8.615  1.00  0.00           H  
ATOM    449  HB3 LEU A  32     -10.575  -5.415   7.865  1.00  0.00           H  
ATOM    450  HG  LEU A  32     -12.513  -6.723   7.164  1.00  0.00           H  
ATOM    451 HD11 LEU A  32     -10.917  -5.221   5.586  1.00  0.00           H  
ATOM    452 HD12 LEU A  32     -12.456  -5.911   5.069  1.00  0.00           H  
ATOM    453 HD13 LEU A  32     -10.946  -6.733   4.677  1.00  0.00           H  
ATOM    454 HD21 LEU A  32     -10.852  -8.879   7.227  1.00  0.00           H  
ATOM    455 HD22 LEU A  32     -10.981  -8.581   5.494  1.00  0.00           H  
ATOM    456 HD23 LEU A  32     -12.437  -8.848   6.455  1.00  0.00           H  
ATOM    457  N   ALA A  33      -7.680  -4.688   7.023  1.00  0.00           N  
ATOM    458  CA  ALA A  33      -6.803  -3.620   7.486  1.00  0.00           C  
ATOM    459  C   ALA A  33      -6.691  -2.511   6.445  1.00  0.00           C  
ATOM    460  O   ALA A  33      -6.582  -2.779   5.248  1.00  0.00           O  
ATOM    461  CB  ALA A  33      -5.426  -4.174   7.819  1.00  0.00           C  
ATOM    462  H   ALA A  33      -7.973  -4.695   6.088  1.00  0.00           H  
ATOM    463  HA  ALA A  33      -7.227  -3.208   8.391  1.00  0.00           H  
ATOM    464  HB1 ALA A  33      -5.296  -4.193   8.892  1.00  0.00           H  
ATOM    465  HB2 ALA A  33      -5.337  -5.177   7.428  1.00  0.00           H  
ATOM    466  HB3 ALA A  33      -4.668  -3.546   7.376  1.00  0.00           H  
ATOM    467  N   LEU A  34      -6.721  -1.266   6.908  1.00  0.00           N  
ATOM    468  CA  LEU A  34      -6.624  -0.116   6.016  1.00  0.00           C  
ATOM    469  C   LEU A  34      -7.604  -0.243   4.854  1.00  0.00           C  
ATOM    470  O   LEU A  34      -7.249  -0.001   3.700  1.00  0.00           O  
ATOM    471  CB  LEU A  34      -5.197   0.021   5.481  1.00  0.00           C  
ATOM    472  CG  LEU A  34      -4.144   0.485   6.489  1.00  0.00           C  
ATOM    473  CD1 LEU A  34      -3.722  -0.666   7.388  1.00  0.00           C  
ATOM    474  CD2 LEU A  34      -2.939   1.071   5.769  1.00  0.00           C  
ATOM    475  H   LEU A  34      -6.810  -1.116   7.871  1.00  0.00           H  
ATOM    476  HA  LEU A  34      -6.872   0.767   6.585  1.00  0.00           H  
ATOM    477  HB2 LEU A  34      -4.891  -0.944   5.105  1.00  0.00           H  
ATOM    478  HB3 LEU A  34      -5.216   0.733   4.669  1.00  0.00           H  
ATOM    479  HG  LEU A  34      -4.570   1.258   7.114  1.00  0.00           H  
ATOM    480 HD11 LEU A  34      -4.581  -1.035   7.928  1.00  0.00           H  
ATOM    481 HD12 LEU A  34      -2.977  -0.320   8.090  1.00  0.00           H  
ATOM    482 HD13 LEU A  34      -3.306  -1.460   6.786  1.00  0.00           H  
ATOM    483 HD21 LEU A  34      -2.138   0.346   5.759  1.00  0.00           H  
ATOM    484 HD22 LEU A  34      -2.611   1.963   6.283  1.00  0.00           H  
ATOM    485 HD23 LEU A  34      -3.212   1.321   4.754  1.00  0.00           H  
ATOM    486  N   ASP A  35      -8.838  -0.623   5.167  1.00  0.00           N  
ATOM    487  CA  ASP A  35      -9.871  -0.779   4.150  1.00  0.00           C  
ATOM    488  C   ASP A  35      -9.385  -1.675   3.015  1.00  0.00           C  
ATOM    489  O   ASP A  35      -9.825  -1.544   1.873  1.00  0.00           O  
ATOM    490  CB  ASP A  35     -10.283   0.586   3.597  1.00  0.00           C  
ATOM    491  CG  ASP A  35     -11.659   0.562   2.961  1.00  0.00           C  
ATOM    492  OD1 ASP A  35     -12.634   0.232   3.669  1.00  0.00           O  
ATOM    493  OD2 ASP A  35     -11.761   0.874   1.756  1.00  0.00           O  
ATOM    494  H   ASP A  35      -9.059  -0.802   6.105  1.00  0.00           H  
ATOM    495  HA  ASP A  35     -10.728  -1.242   4.615  1.00  0.00           H  
ATOM    496  HB2 ASP A  35     -10.292   1.306   4.403  1.00  0.00           H  
ATOM    497  HB3 ASP A  35      -9.566   0.896   2.851  1.00  0.00           H  
ATOM    498  N   LYS A  36      -8.473  -2.587   3.337  1.00  0.00           N  
ATOM    499  CA  LYS A  36      -7.927  -3.506   2.346  1.00  0.00           C  
ATOM    500  C   LYS A  36      -8.010  -4.948   2.837  1.00  0.00           C  
ATOM    501  O   LYS A  36      -8.470  -5.208   3.948  1.00  0.00           O  
ATOM    502  CB  LYS A  36      -6.473  -3.146   2.033  1.00  0.00           C  
ATOM    503  CG  LYS A  36      -6.322  -2.174   0.876  1.00  0.00           C  
ATOM    504  CD  LYS A  36      -4.970  -1.481   0.901  1.00  0.00           C  
ATOM    505  CE  LYS A  36      -4.886  -0.464   2.029  1.00  0.00           C  
ATOM    506  NZ  LYS A  36      -3.623   0.322   1.974  1.00  0.00           N  
ATOM    507  H   LYS A  36      -8.161  -2.643   4.265  1.00  0.00           H  
ATOM    508  HA  LYS A  36      -8.514  -3.411   1.445  1.00  0.00           H  
ATOM    509  HB2 LYS A  36      -6.028  -2.700   2.911  1.00  0.00           H  
ATOM    510  HB3 LYS A  36      -5.935  -4.050   1.788  1.00  0.00           H  
ATOM    511  HG2 LYS A  36      -6.419  -2.716  -0.053  1.00  0.00           H  
ATOM    512  HG3 LYS A  36      -7.101  -1.427   0.941  1.00  0.00           H  
ATOM    513  HD2 LYS A  36      -4.198  -2.223   1.043  1.00  0.00           H  
ATOM    514  HD3 LYS A  36      -4.817  -0.975  -0.041  1.00  0.00           H  
ATOM    515  HE2 LYS A  36      -5.724   0.212   1.950  1.00  0.00           H  
ATOM    516  HE3 LYS A  36      -4.934  -0.987   2.972  1.00  0.00           H  
ATOM    517  HZ1 LYS A  36      -3.238   0.313   1.007  1.00  0.00           H  
ATOM    518  HZ2 LYS A  36      -2.918  -0.088   2.619  1.00  0.00           H  
ATOM    519  HZ3 LYS A  36      -3.802   1.308   2.255  1.00  0.00           H  
ATOM    520  N   GLN A  37      -7.560  -5.879   2.002  1.00  0.00           N  
ATOM    521  CA  GLN A  37      -7.584  -7.294   2.353  1.00  0.00           C  
ATOM    522  C   GLN A  37      -6.194  -7.910   2.225  1.00  0.00           C  
ATOM    523  O   GLN A  37      -5.635  -7.981   1.131  1.00  0.00           O  
ATOM    524  CB  GLN A  37      -8.572  -8.047   1.459  1.00  0.00           C  
ATOM    525  CG  GLN A  37     -10.028  -7.768   1.794  1.00  0.00           C  
ATOM    526  CD  GLN A  37     -10.986  -8.413   0.812  1.00  0.00           C  
ATOM    527  OE1 GLN A  37     -11.847  -7.745   0.238  1.00  0.00           O  
ATOM    528  NE2 GLN A  37     -10.842  -9.718   0.613  1.00  0.00           N  
ATOM    529  H   GLN A  37      -7.205  -5.609   1.130  1.00  0.00           H  
ATOM    530  HA  GLN A  37      -7.907  -7.376   3.379  1.00  0.00           H  
ATOM    531  HB2 GLN A  37      -8.400  -7.761   0.432  1.00  0.00           H  
ATOM    532  HB3 GLN A  37      -8.398  -9.107   1.564  1.00  0.00           H  
ATOM    533  HG2 GLN A  37     -10.238  -8.152   2.781  1.00  0.00           H  
ATOM    534  HG3 GLN A  37     -10.189  -6.700   1.783  1.00  0.00           H  
ATOM    535 HE21 GLN A  37     -10.135 -10.185   1.106  1.00  0.00           H  
ATOM    536 HE22 GLN A  37     -11.448 -10.160  -0.016  1.00  0.00           H  
ATOM    537  N   TRP A  38      -5.644  -8.353   3.350  1.00  0.00           N  
ATOM    538  CA  TRP A  38      -4.319  -8.963   3.363  1.00  0.00           C  
ATOM    539  C   TRP A  38      -4.368 -10.358   3.976  1.00  0.00           C  
ATOM    540  O   TRP A  38      -5.299 -10.692   4.709  1.00  0.00           O  
ATOM    541  CB  TRP A  38      -3.339  -8.084   4.142  1.00  0.00           C  
ATOM    542  CG  TRP A  38      -3.600  -6.617   3.982  1.00  0.00           C  
ATOM    543  CD1 TRP A  38      -4.717  -5.936   4.376  1.00  0.00           C  
ATOM    544  CD2 TRP A  38      -2.729  -5.651   3.384  1.00  0.00           C  
ATOM    545  NE1 TRP A  38      -4.592  -4.605   4.059  1.00  0.00           N  
ATOM    546  CE2 TRP A  38      -3.381  -4.404   3.450  1.00  0.00           C  
ATOM    547  CE3 TRP A  38      -1.461  -5.718   2.801  1.00  0.00           C  
ATOM    548  CZ2 TRP A  38      -2.807  -3.237   2.954  1.00  0.00           C  
ATOM    549  CZ3 TRP A  38      -0.892  -4.558   2.308  1.00  0.00           C  
ATOM    550  CH2 TRP A  38      -1.564  -3.331   2.388  1.00  0.00           C  
ATOM    551  H   TRP A  38      -6.140  -8.269   4.191  1.00  0.00           H  
ATOM    552  HA  TRP A  38      -3.982  -9.043   2.340  1.00  0.00           H  
ATOM    553  HB2 TRP A  38      -3.407  -8.322   5.193  1.00  0.00           H  
ATOM    554  HB3 TRP A  38      -2.335  -8.284   3.796  1.00  0.00           H  
ATOM    555  HD1 TRP A  38      -5.566  -6.390   4.863  1.00  0.00           H  
ATOM    556  HE1 TRP A  38      -5.261  -3.911   4.240  1.00  0.00           H  
ATOM    557  HE3 TRP A  38      -0.927  -6.654   2.730  1.00  0.00           H  
ATOM    558  HZ2 TRP A  38      -3.312  -2.283   3.008  1.00  0.00           H  
ATOM    559  HZ3 TRP A  38       0.087  -4.590   1.854  1.00  0.00           H  
ATOM    560  HH2 TRP A  38      -1.082  -2.452   1.990  1.00  0.00           H  
ATOM    561  N   HIS A  39      -3.359 -11.169   3.673  1.00  0.00           N  
ATOM    562  CA  HIS A  39      -3.287 -12.528   4.196  1.00  0.00           C  
ATOM    563  C   HIS A  39      -2.869 -12.525   5.663  1.00  0.00           C  
ATOM    564  O   HIS A  39      -2.415 -11.507   6.188  1.00  0.00           O  
ATOM    565  CB  HIS A  39      -2.303 -13.362   3.375  1.00  0.00           C  
ATOM    566  CG  HIS A  39      -2.843 -13.787   2.044  1.00  0.00           C  
ATOM    567  ND1 HIS A  39      -2.052 -13.942   0.926  1.00  0.00           N  
ATOM    568  CD2 HIS A  39      -4.103 -14.092   1.657  1.00  0.00           C  
ATOM    569  CE1 HIS A  39      -2.802 -14.322  -0.093  1.00  0.00           C  
ATOM    570  NE2 HIS A  39      -4.051 -14.421   0.325  1.00  0.00           N  
ATOM    571  H   HIS A  39      -2.646 -10.845   3.084  1.00  0.00           H  
ATOM    572  HA  HIS A  39      -4.270 -12.966   4.116  1.00  0.00           H  
ATOM    573  HB2 HIS A  39      -1.409 -12.782   3.200  1.00  0.00           H  
ATOM    574  HB3 HIS A  39      -2.045 -14.253   3.930  1.00  0.00           H  
ATOM    575  HD2 HIS A  39      -4.987 -14.079   2.279  1.00  0.00           H  
ATOM    576  HE1 HIS A  39      -2.454 -14.519  -1.096  1.00  0.00           H  
ATOM    577  HE2 HIS A  39      -4.825 -14.603  -0.248  1.00  0.00           H  
ATOM    578  N   VAL A  40      -3.025 -13.669   6.321  1.00  0.00           N  
ATOM    579  CA  VAL A  40      -2.663 -13.798   7.728  1.00  0.00           C  
ATOM    580  C   VAL A  40      -1.150 -13.810   7.907  1.00  0.00           C  
ATOM    581  O   VAL A  40      -0.646 -13.714   9.026  1.00  0.00           O  
ATOM    582  CB  VAL A  40      -3.252 -15.081   8.343  1.00  0.00           C  
ATOM    583  CG1 VAL A  40      -2.830 -15.218   9.798  1.00  0.00           C  
ATOM    584  CG2 VAL A  40      -4.768 -15.086   8.217  1.00  0.00           C  
ATOM    585  H   VAL A  40      -3.392 -14.446   5.849  1.00  0.00           H  
ATOM    586  HA  VAL A  40      -3.072 -12.950   8.257  1.00  0.00           H  
ATOM    587  HB  VAL A  40      -2.864 -15.929   7.798  1.00  0.00           H  
ATOM    588 HG11 VAL A  40      -1.772 -15.427   9.848  1.00  0.00           H  
ATOM    589 HG12 VAL A  40      -3.042 -14.297  10.323  1.00  0.00           H  
ATOM    590 HG13 VAL A  40      -3.378 -16.028  10.257  1.00  0.00           H  
ATOM    591 HG21 VAL A  40      -5.100 -14.130   7.839  1.00  0.00           H  
ATOM    592 HG22 VAL A  40      -5.070 -15.867   7.534  1.00  0.00           H  
ATOM    593 HG23 VAL A  40      -5.210 -15.264   9.185  1.00  0.00           H  
ATOM    594  N   SER A  41      -0.429 -13.926   6.796  1.00  0.00           N  
ATOM    595  CA  SER A  41       1.029 -13.954   6.831  1.00  0.00           C  
ATOM    596  C   SER A  41       1.614 -12.906   5.889  1.00  0.00           C  
ATOM    597  O   SER A  41       2.765 -13.010   5.464  1.00  0.00           O  
ATOM    598  CB  SER A  41       1.543 -15.343   6.449  1.00  0.00           C  
ATOM    599  OG  SER A  41       0.993 -15.769   5.215  1.00  0.00           O  
ATOM    600  H   SER A  41      -0.888 -13.998   5.934  1.00  0.00           H  
ATOM    601  HA  SER A  41       1.341 -13.728   7.839  1.00  0.00           H  
ATOM    602  HB2 SER A  41       2.618 -15.314   6.359  1.00  0.00           H  
ATOM    603  HB3 SER A  41       1.265 -16.050   7.217  1.00  0.00           H  
ATOM    604  HG  SER A  41       0.162 -15.314   5.060  1.00  0.00           H  
ATOM    605  N   CYS A  42       0.813 -11.897   5.566  1.00  0.00           N  
ATOM    606  CA  CYS A  42       1.249 -10.829   4.674  1.00  0.00           C  
ATOM    607  C   CYS A  42       1.106  -9.466   5.346  1.00  0.00           C  
ATOM    608  O   CYS A  42       1.883  -8.548   5.083  1.00  0.00           O  
ATOM    609  CB  CYS A  42       0.438 -10.857   3.376  1.00  0.00           C  
ATOM    610  SG  CYS A  42       0.918 -12.189   2.229  1.00  0.00           S  
ATOM    611  H   CYS A  42      -0.095 -11.869   5.936  1.00  0.00           H  
ATOM    612  HA  CYS A  42       2.290 -10.994   4.441  1.00  0.00           H  
ATOM    613  HB2 CYS A  42      -0.606 -10.992   3.616  1.00  0.00           H  
ATOM    614  HB3 CYS A  42       0.565  -9.917   2.861  1.00  0.00           H  
ATOM    615  N   PHE A  43       0.108  -9.343   6.215  1.00  0.00           N  
ATOM    616  CA  PHE A  43      -0.138  -8.093   6.924  1.00  0.00           C  
ATOM    617  C   PHE A  43       0.922  -7.859   7.997  1.00  0.00           C  
ATOM    618  O   PHE A  43       0.704  -8.144   9.174  1.00  0.00           O  
ATOM    619  CB  PHE A  43      -1.529  -8.109   7.561  1.00  0.00           C  
ATOM    620  CG  PHE A  43      -1.951  -6.776   8.111  1.00  0.00           C  
ATOM    621  CD1 PHE A  43      -1.862  -5.632   7.335  1.00  0.00           C  
ATOM    622  CD2 PHE A  43      -2.437  -6.668   9.404  1.00  0.00           C  
ATOM    623  CE1 PHE A  43      -2.250  -4.404   7.838  1.00  0.00           C  
ATOM    624  CE2 PHE A  43      -2.828  -5.443   9.912  1.00  0.00           C  
ATOM    625  CZ  PHE A  43      -2.733  -4.310   9.128  1.00  0.00           C  
ATOM    626  H   PHE A  43      -0.478 -10.111   6.382  1.00  0.00           H  
ATOM    627  HA  PHE A  43      -0.089  -7.290   6.206  1.00  0.00           H  
ATOM    628  HB2 PHE A  43      -2.254  -8.405   6.818  1.00  0.00           H  
ATOM    629  HB3 PHE A  43      -1.538  -8.821   8.372  1.00  0.00           H  
ATOM    630  HD1 PHE A  43      -1.484  -5.704   6.325  1.00  0.00           H  
ATOM    631  HD2 PHE A  43      -2.511  -7.553  10.018  1.00  0.00           H  
ATOM    632  HE1 PHE A  43      -2.174  -3.520   7.222  1.00  0.00           H  
ATOM    633  HE2 PHE A  43      -3.204  -5.372  10.921  1.00  0.00           H  
ATOM    634  HZ  PHE A  43      -3.037  -3.352   9.523  1.00  0.00           H  
ATOM    635  N   LYS A  44       2.072  -7.339   7.580  1.00  0.00           N  
ATOM    636  CA  LYS A  44       3.167  -7.065   8.503  1.00  0.00           C  
ATOM    637  C   LYS A  44       3.722  -5.660   8.287  1.00  0.00           C  
ATOM    638  O   LYS A  44       3.426  -5.013   7.283  1.00  0.00           O  
ATOM    639  CB  LYS A  44       4.282  -8.098   8.325  1.00  0.00           C  
ATOM    640  CG  LYS A  44       4.436  -8.586   6.895  1.00  0.00           C  
ATOM    641  CD  LYS A  44       4.934  -7.481   5.979  1.00  0.00           C  
ATOM    642  CE  LYS A  44       4.990  -7.940   4.530  1.00  0.00           C  
ATOM    643  NZ  LYS A  44       5.999  -9.016   4.327  1.00  0.00           N  
ATOM    644  H   LYS A  44       2.186  -7.133   6.628  1.00  0.00           H  
ATOM    645  HA  LYS A  44       2.780  -7.135   9.508  1.00  0.00           H  
ATOM    646  HB2 LYS A  44       5.217  -7.658   8.636  1.00  0.00           H  
ATOM    647  HB3 LYS A  44       4.069  -8.951   8.953  1.00  0.00           H  
ATOM    648  HG2 LYS A  44       5.144  -9.401   6.876  1.00  0.00           H  
ATOM    649  HG3 LYS A  44       3.476  -8.932   6.537  1.00  0.00           H  
ATOM    650  HD2 LYS A  44       4.266  -6.636   6.052  1.00  0.00           H  
ATOM    651  HD3 LYS A  44       5.926  -7.185   6.292  1.00  0.00           H  
ATOM    652  HE2 LYS A  44       4.017  -8.312   4.246  1.00  0.00           H  
ATOM    653  HE3 LYS A  44       5.247  -7.095   3.908  1.00  0.00           H  
ATOM    654  HZ1 LYS A  44       5.742  -9.596   3.503  1.00  0.00           H  
ATOM    655  HZ2 LYS A  44       6.042  -9.628   5.167  1.00  0.00           H  
ATOM    656  HZ3 LYS A  44       6.938  -8.600   4.166  1.00  0.00           H  
ATOM    657  N   CYS A  45       4.529  -5.196   9.235  1.00  0.00           N  
ATOM    658  CA  CYS A  45       5.127  -3.869   9.149  1.00  0.00           C  
ATOM    659  C   CYS A  45       5.695  -3.618   7.755  1.00  0.00           C  
ATOM    660  O   CYS A  45       5.826  -4.542   6.952  1.00  0.00           O  
ATOM    661  CB  CYS A  45       6.231  -3.715  10.196  1.00  0.00           C  
ATOM    662  SG  CYS A  45       6.790  -1.999  10.440  1.00  0.00           S  
ATOM    663  H   CYS A  45       4.728  -5.760  10.013  1.00  0.00           H  
ATOM    664  HA  CYS A  45       4.353  -3.143   9.345  1.00  0.00           H  
ATOM    665  HB2 CYS A  45       5.868  -4.080  11.146  1.00  0.00           H  
ATOM    666  HB3 CYS A  45       7.087  -4.301   9.895  1.00  0.00           H  
ATOM    667  N   GLN A  46       6.029  -2.362   7.475  1.00  0.00           N  
ATOM    668  CA  GLN A  46       6.582  -1.990   6.179  1.00  0.00           C  
ATOM    669  C   GLN A  46       8.067  -1.659   6.295  1.00  0.00           C  
ATOM    670  O   GLN A  46       8.790  -1.639   5.298  1.00  0.00           O  
ATOM    671  CB  GLN A  46       5.824  -0.794   5.602  1.00  0.00           C  
ATOM    672  CG  GLN A  46       6.403  -0.280   4.293  1.00  0.00           C  
ATOM    673  CD  GLN A  46       6.432  -1.342   3.211  1.00  0.00           C  
ATOM    674  OE1 GLN A  46       7.493  -1.681   2.686  1.00  0.00           O  
ATOM    675  NE2 GLN A  46       5.263  -1.873   2.872  1.00  0.00           N  
ATOM    676  H   GLN A  46       5.901  -1.671   8.157  1.00  0.00           H  
ATOM    677  HA  GLN A  46       6.465  -2.833   5.514  1.00  0.00           H  
ATOM    678  HB2 GLN A  46       4.798  -1.082   5.428  1.00  0.00           H  
ATOM    679  HB3 GLN A  46       5.847   0.012   6.320  1.00  0.00           H  
ATOM    680  HG2 GLN A  46       5.800   0.547   3.948  1.00  0.00           H  
ATOM    681  HG3 GLN A  46       7.412   0.061   4.470  1.00  0.00           H  
ATOM    682 HE21 GLN A  46       4.458  -1.553   3.332  1.00  0.00           H  
ATOM    683 HE22 GLN A  46       5.252  -2.561   2.175  1.00  0.00           H  
ATOM    684  N   THR A  47       8.516  -1.398   7.519  1.00  0.00           N  
ATOM    685  CA  THR A  47       9.913  -1.066   7.765  1.00  0.00           C  
ATOM    686  C   THR A  47      10.703  -2.296   8.198  1.00  0.00           C  
ATOM    687  O   THR A  47      11.844  -2.493   7.780  1.00  0.00           O  
ATOM    688  CB  THR A  47      10.050   0.023   8.845  1.00  0.00           C  
ATOM    689  OG1 THR A  47       9.496   1.256   8.371  1.00  0.00           O  
ATOM    690  CG2 THR A  47      11.508   0.230   9.224  1.00  0.00           C  
ATOM    691  H   THR A  47       7.891  -1.430   8.273  1.00  0.00           H  
ATOM    692  HA  THR A  47      10.333  -0.686   6.845  1.00  0.00           H  
ATOM    693  HB  THR A  47       9.506  -0.292   9.724  1.00  0.00           H  
ATOM    694  HG1 THR A  47       8.931   1.635   9.048  1.00  0.00           H  
ATOM    695 HG21 THR A  47      11.624   0.109  10.291  1.00  0.00           H  
ATOM    696 HG22 THR A  47      11.817   1.224   8.939  1.00  0.00           H  
ATOM    697 HG23 THR A  47      12.119  -0.498   8.712  1.00  0.00           H  
ATOM    698  N   CYS A  48      10.088  -3.123   9.037  1.00  0.00           N  
ATOM    699  CA  CYS A  48      10.733  -4.335   9.527  1.00  0.00           C  
ATOM    700  C   CYS A  48      10.097  -5.577   8.908  1.00  0.00           C  
ATOM    701  O   CYS A  48      10.728  -6.631   8.818  1.00  0.00           O  
ATOM    702  CB  CYS A  48      10.639  -4.407  11.052  1.00  0.00           C  
ATOM    703  SG  CYS A  48       8.943  -4.614  11.684  1.00  0.00           S  
ATOM    704  H   CYS A  48       9.177  -2.913   9.335  1.00  0.00           H  
ATOM    705  HA  CYS A  48      11.772  -4.297   9.240  1.00  0.00           H  
ATOM    706  HB2 CYS A  48      11.223  -5.246  11.402  1.00  0.00           H  
ATOM    707  HB3 CYS A  48      11.039  -3.497  11.473  1.00  0.00           H  
ATOM    708  N   SER A  49       8.845  -5.445   8.483  1.00  0.00           N  
ATOM    709  CA  SER A  49       8.122  -6.557   7.876  1.00  0.00           C  
ATOM    710  C   SER A  49       7.776  -7.614   8.920  1.00  0.00           C  
ATOM    711  O   SER A  49       8.082  -8.795   8.750  1.00  0.00           O  
ATOM    712  CB  SER A  49       8.956  -7.184   6.756  1.00  0.00           C  
ATOM    713  OG  SER A  49       8.128  -7.837   5.810  1.00  0.00           O  
ATOM    714  H   SER A  49       8.395  -4.580   8.582  1.00  0.00           H  
ATOM    715  HA  SER A  49       7.207  -6.168   7.457  1.00  0.00           H  
ATOM    716  HB2 SER A  49       9.517  -6.411   6.253  1.00  0.00           H  
ATOM    717  HB3 SER A  49       9.638  -7.906   7.180  1.00  0.00           H  
ATOM    718  HG  SER A  49       7.641  -8.543   6.242  1.00  0.00           H  
ATOM    719  N   VAL A  50       7.135  -7.182  10.001  1.00  0.00           N  
ATOM    720  CA  VAL A  50       6.744  -8.089  11.073  1.00  0.00           C  
ATOM    721  C   VAL A  50       5.230  -8.250  11.133  1.00  0.00           C  
ATOM    722  O   VAL A  50       4.487  -7.275  11.014  1.00  0.00           O  
ATOM    723  CB  VAL A  50       7.252  -7.594  12.440  1.00  0.00           C  
ATOM    724  CG1 VAL A  50       6.437  -6.400  12.912  1.00  0.00           C  
ATOM    725  CG2 VAL A  50       7.207  -8.718  13.464  1.00  0.00           C  
ATOM    726  H   VAL A  50       6.918  -6.229  10.079  1.00  0.00           H  
ATOM    727  HA  VAL A  50       7.191  -9.053  10.874  1.00  0.00           H  
ATOM    728  HB  VAL A  50       8.279  -7.279  12.328  1.00  0.00           H  
ATOM    729 HG11 VAL A  50       6.742  -6.128  13.912  1.00  0.00           H  
ATOM    730 HG12 VAL A  50       6.601  -5.566  12.245  1.00  0.00           H  
ATOM    731 HG13 VAL A  50       5.388  -6.658  12.915  1.00  0.00           H  
ATOM    732 HG21 VAL A  50       8.214  -9.016  13.715  1.00  0.00           H  
ATOM    733 HG22 VAL A  50       6.700  -8.375  14.355  1.00  0.00           H  
ATOM    734 HG23 VAL A  50       6.674  -9.561  13.050  1.00  0.00           H  
ATOM    735  N   ILE A  51       4.778  -9.485  11.319  1.00  0.00           N  
ATOM    736  CA  ILE A  51       3.351  -9.773  11.397  1.00  0.00           C  
ATOM    737  C   ILE A  51       2.651  -8.823  12.363  1.00  0.00           C  
ATOM    738  O   ILE A  51       3.162  -8.533  13.445  1.00  0.00           O  
ATOM    739  CB  ILE A  51       3.093 -11.224  11.844  1.00  0.00           C  
ATOM    740  CG1 ILE A  51       3.760 -12.205  10.877  1.00  0.00           C  
ATOM    741  CG2 ILE A  51       1.598 -11.493  11.932  1.00  0.00           C  
ATOM    742  CD1 ILE A  51       3.220 -12.123   9.466  1.00  0.00           C  
ATOM    743  H   ILE A  51       5.419 -10.221  11.407  1.00  0.00           H  
ATOM    744  HA  ILE A  51       2.931  -9.641  10.410  1.00  0.00           H  
ATOM    745  HB  ILE A  51       3.517 -11.355  12.827  1.00  0.00           H  
ATOM    746 HG12 ILE A  51       4.818 -12.000  10.839  1.00  0.00           H  
ATOM    747 HG13 ILE A  51       3.605 -13.213  11.234  1.00  0.00           H  
ATOM    748 HG21 ILE A  51       1.418 -12.302  12.625  1.00  0.00           H  
ATOM    749 HG22 ILE A  51       1.093 -10.604  12.280  1.00  0.00           H  
ATOM    750 HG23 ILE A  51       1.222 -11.764  10.957  1.00  0.00           H  
ATOM    751 HD11 ILE A  51       2.727 -13.050   9.214  1.00  0.00           H  
ATOM    752 HD12 ILE A  51       2.516 -11.308   9.396  1.00  0.00           H  
ATOM    753 HD13 ILE A  51       4.037 -11.954   8.778  1.00  0.00           H  
ATOM    754  N   LEU A  52       1.477  -8.344  11.965  1.00  0.00           N  
ATOM    755  CA  LEU A  52       0.704  -7.428  12.796  1.00  0.00           C  
ATOM    756  C   LEU A  52      -0.711  -7.954  13.017  1.00  0.00           C  
ATOM    757  O   LEU A  52      -1.542  -7.931  12.109  1.00  0.00           O  
ATOM    758  CB  LEU A  52       0.650  -6.043  12.149  1.00  0.00           C  
ATOM    759  CG  LEU A  52       1.998  -5.414  11.797  1.00  0.00           C  
ATOM    760  CD1 LEU A  52       1.814  -4.282  10.797  1.00  0.00           C  
ATOM    761  CD2 LEU A  52       2.696  -4.911  13.052  1.00  0.00           C  
ATOM    762  H   LEU A  52       1.121  -8.612  11.093  1.00  0.00           H  
ATOM    763  HA  LEU A  52       1.199  -7.350  13.753  1.00  0.00           H  
ATOM    764  HB2 LEU A  52       0.076  -6.126  11.239  1.00  0.00           H  
ATOM    765  HB3 LEU A  52       0.142  -5.378  12.834  1.00  0.00           H  
ATOM    766  HG  LEU A  52       2.629  -6.163  11.339  1.00  0.00           H  
ATOM    767 HD11 LEU A  52       1.428  -4.680   9.871  1.00  0.00           H  
ATOM    768 HD12 LEU A  52       2.766  -3.805  10.615  1.00  0.00           H  
ATOM    769 HD13 LEU A  52       1.120  -3.558  11.197  1.00  0.00           H  
ATOM    770 HD21 LEU A  52       2.288  -5.414  13.916  1.00  0.00           H  
ATOM    771 HD22 LEU A  52       2.540  -3.846  13.148  1.00  0.00           H  
ATOM    772 HD23 LEU A  52       3.754  -5.116  12.982  1.00  0.00           H  
ATOM    773  N   THR A  53      -0.978  -8.428  14.230  1.00  0.00           N  
ATOM    774  CA  THR A  53      -2.292  -8.959  14.570  1.00  0.00           C  
ATOM    775  C   THR A  53      -2.794  -8.381  15.888  1.00  0.00           C  
ATOM    776  O   THR A  53      -3.976  -8.073  16.032  1.00  0.00           O  
ATOM    777  CB  THR A  53      -2.267 -10.496  14.672  1.00  0.00           C  
ATOM    778  OG1 THR A  53      -3.464 -10.964  15.305  1.00  0.00           O  
ATOM    779  CG2 THR A  53      -1.054 -10.966  15.460  1.00  0.00           C  
ATOM    780  H   THR A  53      -0.274  -8.420  14.911  1.00  0.00           H  
ATOM    781  HA  THR A  53      -2.978  -8.683  13.782  1.00  0.00           H  
ATOM    782  HB  THR A  53      -2.212 -10.907  13.675  1.00  0.00           H  
ATOM    783  HG1 THR A  53      -4.190 -10.936  14.677  1.00  0.00           H  
ATOM    784 HG21 THR A  53      -0.341 -10.159  15.540  1.00  0.00           H  
ATOM    785 HG22 THR A  53      -0.597 -11.802  14.951  1.00  0.00           H  
ATOM    786 HG23 THR A  53      -1.363 -11.272  16.448  1.00  0.00           H  
ATOM    787  N   GLY A  54      -1.887  -8.236  16.850  1.00  0.00           N  
ATOM    788  CA  GLY A  54      -2.258  -7.695  18.144  1.00  0.00           C  
ATOM    789  C   GLY A  54      -2.351  -6.182  18.134  1.00  0.00           C  
ATOM    790  O   GLY A  54      -3.440  -5.621  18.250  1.00  0.00           O  
ATOM    791  H   GLY A  54      -0.958  -8.499  16.678  1.00  0.00           H  
ATOM    792  HA2 GLY A  54      -3.215  -8.103  18.432  1.00  0.00           H  
ATOM    793  HA3 GLY A  54      -1.517  -7.994  18.872  1.00  0.00           H  
ATOM    794  N   GLU A  55      -1.206  -5.521  17.998  1.00  0.00           N  
ATOM    795  CA  GLU A  55      -1.164  -4.063  17.977  1.00  0.00           C  
ATOM    796  C   GLU A  55      -0.331  -3.560  16.802  1.00  0.00           C  
ATOM    797  O   GLU A  55       0.756  -4.072  16.532  1.00  0.00           O  
ATOM    798  CB  GLU A  55      -0.588  -3.528  19.290  1.00  0.00           C  
ATOM    799  CG  GLU A  55      -1.541  -3.650  20.467  1.00  0.00           C  
ATOM    800  CD  GLU A  55      -1.056  -2.897  21.691  1.00  0.00           C  
ATOM    801  OE1 GLU A  55      -1.126  -1.650  21.688  1.00  0.00           O  
ATOM    802  OE2 GLU A  55      -0.606  -3.556  22.652  1.00  0.00           O  
ATOM    803  H   GLU A  55      -0.370  -6.025  17.911  1.00  0.00           H  
ATOM    804  HA  GLU A  55      -2.175  -3.704  17.866  1.00  0.00           H  
ATOM    805  HB2 GLU A  55       0.313  -4.077  19.524  1.00  0.00           H  
ATOM    806  HB3 GLU A  55      -0.340  -2.485  19.161  1.00  0.00           H  
ATOM    807  HG2 GLU A  55      -2.503  -3.253  20.178  1.00  0.00           H  
ATOM    808  HG3 GLU A  55      -1.646  -4.694  20.723  1.00  0.00           H  
ATOM    809  N   TYR A  56      -0.850  -2.555  16.105  1.00  0.00           N  
ATOM    810  CA  TYR A  56      -0.157  -1.984  14.956  1.00  0.00           C  
ATOM    811  C   TYR A  56      -0.656  -0.572  14.665  1.00  0.00           C  
ATOM    812  O   TYR A  56      -1.769  -0.205  15.044  1.00  0.00           O  
ATOM    813  CB  TYR A  56      -0.352  -2.869  13.724  1.00  0.00           C  
ATOM    814  CG  TYR A  56      -1.569  -2.506  12.904  1.00  0.00           C  
ATOM    815  CD1 TYR A  56      -1.494  -1.552  11.897  1.00  0.00           C  
ATOM    816  CD2 TYR A  56      -2.795  -3.118  13.137  1.00  0.00           C  
ATOM    817  CE1 TYR A  56      -2.604  -1.217  11.146  1.00  0.00           C  
ATOM    818  CE2 TYR A  56      -3.910  -2.790  12.390  1.00  0.00           C  
ATOM    819  CZ  TYR A  56      -3.810  -1.839  11.396  1.00  0.00           C  
ATOM    820  OH  TYR A  56      -4.917  -1.509  10.649  1.00  0.00           O  
ATOM    821  H   TYR A  56      -1.720  -2.189  16.368  1.00  0.00           H  
ATOM    822  HA  TYR A  56       0.896  -1.940  15.192  1.00  0.00           H  
ATOM    823  HB2 TYR A  56       0.514  -2.783  13.086  1.00  0.00           H  
ATOM    824  HB3 TYR A  56      -0.459  -3.896  14.041  1.00  0.00           H  
ATOM    825  HD1 TYR A  56      -0.548  -1.068  11.704  1.00  0.00           H  
ATOM    826  HD2 TYR A  56      -2.871  -3.863  13.916  1.00  0.00           H  
ATOM    827  HE1 TYR A  56      -2.525  -0.473  10.368  1.00  0.00           H  
ATOM    828  HE2 TYR A  56      -4.854  -3.277  12.585  1.00  0.00           H  
ATOM    829  HH  TYR A  56      -5.076  -2.192   9.994  1.00  0.00           H  
ATOM    830  N   ILE A  57       0.175   0.215  13.990  1.00  0.00           N  
ATOM    831  CA  ILE A  57      -0.182   1.586  13.647  1.00  0.00           C  
ATOM    832  C   ILE A  57      -0.078   1.821  12.144  1.00  0.00           C  
ATOM    833  O   ILE A  57       0.908   1.440  11.512  1.00  0.00           O  
ATOM    834  CB  ILE A  57       0.717   2.601  14.377  1.00  0.00           C  
ATOM    835  CG1 ILE A  57       0.979   2.143  15.813  1.00  0.00           C  
ATOM    836  CG2 ILE A  57       0.077   3.981  14.364  1.00  0.00           C  
ATOM    837  CD1 ILE A  57       2.240   2.727  16.413  1.00  0.00           C  
ATOM    838  H   ILE A  57       1.048  -0.135  13.716  1.00  0.00           H  
ATOM    839  HA  ILE A  57      -1.203   1.752  13.957  1.00  0.00           H  
ATOM    840  HB  ILE A  57       1.656   2.662  13.849  1.00  0.00           H  
ATOM    841 HG12 ILE A  57       0.149   2.437  16.435  1.00  0.00           H  
ATOM    842 HG13 ILE A  57       1.071   1.067  15.828  1.00  0.00           H  
ATOM    843 HG21 ILE A  57      -0.340   4.175  13.387  1.00  0.00           H  
ATOM    844 HG22 ILE A  57      -0.709   4.020  15.103  1.00  0.00           H  
ATOM    845 HG23 ILE A  57       0.823   4.727  14.592  1.00  0.00           H  
ATOM    846 HD11 ILE A  57       1.984   3.570  17.038  1.00  0.00           H  
ATOM    847 HD12 ILE A  57       2.738   1.975  17.006  1.00  0.00           H  
ATOM    848 HD13 ILE A  57       2.897   3.054  15.620  1.00  0.00           H  
ATOM    849  N   SER A  58      -1.102   2.452  11.577  1.00  0.00           N  
ATOM    850  CA  SER A  58      -1.127   2.736  10.147  1.00  0.00           C  
ATOM    851  C   SER A  58      -0.642   4.155   9.867  1.00  0.00           C  
ATOM    852  O   SER A  58      -1.073   5.111  10.512  1.00  0.00           O  
ATOM    853  CB  SER A  58      -2.541   2.550   9.593  1.00  0.00           C  
ATOM    854  OG  SER A  58      -3.366   3.654   9.921  1.00  0.00           O  
ATOM    855  H   SER A  58      -1.859   2.730  12.134  1.00  0.00           H  
ATOM    856  HA  SER A  58      -0.464   2.038   9.658  1.00  0.00           H  
ATOM    857  HB2 SER A  58      -2.495   2.457   8.519  1.00  0.00           H  
ATOM    858  HB3 SER A  58      -2.974   1.654  10.014  1.00  0.00           H  
ATOM    859  HG  SER A  58      -3.210   3.912  10.833  1.00  0.00           H  
ATOM    860  N   LYS A  59       0.260   4.285   8.899  1.00  0.00           N  
ATOM    861  CA  LYS A  59       0.805   5.586   8.530  1.00  0.00           C  
ATOM    862  C   LYS A  59       0.751   5.790   7.019  1.00  0.00           C  
ATOM    863  O   LYS A  59       1.154   4.917   6.251  1.00  0.00           O  
ATOM    864  CB  LYS A  59       2.249   5.715   9.021  1.00  0.00           C  
ATOM    865  CG  LYS A  59       2.628   7.128   9.430  1.00  0.00           C  
ATOM    866  CD  LYS A  59       2.842   8.020   8.218  1.00  0.00           C  
ATOM    867  CE  LYS A  59       2.512   9.472   8.530  1.00  0.00           C  
ATOM    868  NZ  LYS A  59       2.006  10.195   7.330  1.00  0.00           N  
ATOM    869  H   LYS A  59       0.565   3.486   8.420  1.00  0.00           H  
ATOM    870  HA  LYS A  59       0.203   6.345   9.006  1.00  0.00           H  
ATOM    871  HB2 LYS A  59       2.385   5.067   9.875  1.00  0.00           H  
ATOM    872  HB3 LYS A  59       2.915   5.400   8.231  1.00  0.00           H  
ATOM    873  HG2 LYS A  59       1.836   7.544  10.034  1.00  0.00           H  
ATOM    874  HG3 LYS A  59       3.542   7.093  10.006  1.00  0.00           H  
ATOM    875  HD2 LYS A  59       3.876   7.955   7.912  1.00  0.00           H  
ATOM    876  HD3 LYS A  59       2.205   7.679   7.414  1.00  0.00           H  
ATOM    877  HE2 LYS A  59       1.757   9.498   9.300  1.00  0.00           H  
ATOM    878  HE3 LYS A  59       3.407   9.962   8.885  1.00  0.00           H  
ATOM    879  HZ1 LYS A  59       1.169   9.710   6.948  1.00  0.00           H  
ATOM    880  HZ2 LYS A  59       2.741  10.226   6.595  1.00  0.00           H  
ATOM    881  HZ3 LYS A  59       1.744  11.169   7.584  1.00  0.00           H  
ATOM    882  N   ASP A  60       0.252   6.948   6.601  1.00  0.00           N  
ATOM    883  CA  ASP A  60       0.148   7.268   5.182  1.00  0.00           C  
ATOM    884  C   ASP A  60      -0.285   6.044   4.380  1.00  0.00           C  
ATOM    885  O   ASP A  60       0.181   5.825   3.263  1.00  0.00           O  
ATOM    886  CB  ASP A  60       1.485   7.791   4.656  1.00  0.00           C  
ATOM    887  CG  ASP A  60       1.363   8.406   3.276  1.00  0.00           C  
ATOM    888  OD1 ASP A  60       0.261   8.882   2.934  1.00  0.00           O  
ATOM    889  OD2 ASP A  60       2.370   8.411   2.537  1.00  0.00           O  
ATOM    890  H   ASP A  60      -0.053   7.604   7.263  1.00  0.00           H  
ATOM    891  HA  ASP A  60      -0.599   8.039   5.070  1.00  0.00           H  
ATOM    892  HB2 ASP A  60       1.862   8.544   5.333  1.00  0.00           H  
ATOM    893  HB3 ASP A  60       2.189   6.973   4.605  1.00  0.00           H  
ATOM    894  N   GLY A  61      -1.180   5.249   4.959  1.00  0.00           N  
ATOM    895  CA  GLY A  61      -1.660   4.057   4.285  1.00  0.00           C  
ATOM    896  C   GLY A  61      -0.643   2.933   4.301  1.00  0.00           C  
ATOM    897  O   GLY A  61      -0.519   2.184   3.332  1.00  0.00           O  
ATOM    898  H   GLY A  61      -1.517   5.474   5.852  1.00  0.00           H  
ATOM    899  HA2 GLY A  61      -2.563   3.720   4.772  1.00  0.00           H  
ATOM    900  HA3 GLY A  61      -1.888   4.306   3.258  1.00  0.00           H  
ATOM    901  N   VAL A  62       0.088   2.814   5.405  1.00  0.00           N  
ATOM    902  CA  VAL A  62       1.099   1.773   5.544  1.00  0.00           C  
ATOM    903  C   VAL A  62       1.140   1.233   6.968  1.00  0.00           C  
ATOM    904  O   VAL A  62       1.326   1.973   7.935  1.00  0.00           O  
ATOM    905  CB  VAL A  62       2.498   2.296   5.165  1.00  0.00           C  
ATOM    906  CG1 VAL A  62       3.503   1.154   5.129  1.00  0.00           C  
ATOM    907  CG2 VAL A  62       2.452   3.018   3.827  1.00  0.00           C  
ATOM    908  H   VAL A  62      -0.057   3.441   6.144  1.00  0.00           H  
ATOM    909  HA  VAL A  62       0.844   0.968   4.870  1.00  0.00           H  
ATOM    910  HB  VAL A  62       2.813   3.000   5.920  1.00  0.00           H  
ATOM    911 HG11 VAL A  62       3.025   0.244   5.460  1.00  0.00           H  
ATOM    912 HG12 VAL A  62       3.866   1.025   4.120  1.00  0.00           H  
ATOM    913 HG13 VAL A  62       4.331   1.384   5.783  1.00  0.00           H  
ATOM    914 HG21 VAL A  62       1.974   2.386   3.093  1.00  0.00           H  
ATOM    915 HG22 VAL A  62       1.889   3.935   3.931  1.00  0.00           H  
ATOM    916 HG23 VAL A  62       3.457   3.248   3.506  1.00  0.00           H  
ATOM    917  N   PRO A  63       0.961  -0.090   7.105  1.00  0.00           N  
ATOM    918  CA  PRO A  63       0.974  -0.760   8.408  1.00  0.00           C  
ATOM    919  C   PRO A  63       2.365  -0.784   9.034  1.00  0.00           C  
ATOM    920  O   PRO A  63       3.330  -1.221   8.408  1.00  0.00           O  
ATOM    921  CB  PRO A  63       0.511  -2.182   8.081  1.00  0.00           C  
ATOM    922  CG  PRO A  63       0.877  -2.379   6.650  1.00  0.00           C  
ATOM    923  CD  PRO A  63       0.734  -1.033   5.997  1.00  0.00           C  
ATOM    924  HA  PRO A  63       0.279  -0.303   9.097  1.00  0.00           H  
ATOM    925  HB2 PRO A  63       1.023  -2.886   8.721  1.00  0.00           H  
ATOM    926  HB3 PRO A  63      -0.556  -2.260   8.230  1.00  0.00           H  
ATOM    927  HG2 PRO A  63       1.896  -2.726   6.576  1.00  0.00           H  
ATOM    928  HG3 PRO A  63       0.203  -3.090   6.194  1.00  0.00           H  
ATOM    929  HD2 PRO A  63       1.479  -0.907   5.225  1.00  0.00           H  
ATOM    930  HD3 PRO A  63      -0.259  -0.914   5.588  1.00  0.00           H  
ATOM    931  N   TYR A  64       2.459  -0.312  10.272  1.00  0.00           N  
ATOM    932  CA  TYR A  64       3.732  -0.277  10.982  1.00  0.00           C  
ATOM    933  C   TYR A  64       3.586  -0.843  12.391  1.00  0.00           C  
ATOM    934  O   TYR A  64       2.483  -0.908  12.936  1.00  0.00           O  
ATOM    935  CB  TYR A  64       4.265   1.155  11.048  1.00  0.00           C  
ATOM    936  CG  TYR A  64       4.762   1.678   9.719  1.00  0.00           C  
ATOM    937  CD1 TYR A  64       5.939   1.200   9.158  1.00  0.00           C  
ATOM    938  CD2 TYR A  64       4.053   2.650   9.024  1.00  0.00           C  
ATOM    939  CE1 TYR A  64       6.397   1.676   7.945  1.00  0.00           C  
ATOM    940  CE2 TYR A  64       4.502   3.131   7.810  1.00  0.00           C  
ATOM    941  CZ  TYR A  64       5.675   2.641   7.274  1.00  0.00           C  
ATOM    942  OH  TYR A  64       6.127   3.116   6.065  1.00  0.00           O  
ATOM    943  H   TYR A  64       1.654   0.023  10.719  1.00  0.00           H  
ATOM    944  HA  TYR A  64       4.435  -0.887  10.433  1.00  0.00           H  
ATOM    945  HB2 TYR A  64       3.477   1.809  11.388  1.00  0.00           H  
ATOM    946  HB3 TYR A  64       5.086   1.195  11.749  1.00  0.00           H  
ATOM    947  HD1 TYR A  64       6.502   0.443   9.686  1.00  0.00           H  
ATOM    948  HD2 TYR A  64       3.134   3.033   9.446  1.00  0.00           H  
ATOM    949  HE1 TYR A  64       7.315   1.292   7.525  1.00  0.00           H  
ATOM    950  HE2 TYR A  64       3.937   3.887   7.284  1.00  0.00           H  
ATOM    951  HH  TYR A  64       6.206   4.072   6.106  1.00  0.00           H  
ATOM    952  N   CYS A  65       4.707  -1.251  12.977  1.00  0.00           N  
ATOM    953  CA  CYS A  65       4.706  -1.811  14.323  1.00  0.00           C  
ATOM    954  C   CYS A  65       5.020  -0.736  15.360  1.00  0.00           C  
ATOM    955  O   CYS A  65       5.497   0.346  15.021  1.00  0.00           O  
ATOM    956  CB  CYS A  65       5.725  -2.947  14.426  1.00  0.00           C  
ATOM    957  SG  CYS A  65       7.446  -2.432  14.124  1.00  0.00           S  
ATOM    958  H   CYS A  65       5.556  -1.173  12.493  1.00  0.00           H  
ATOM    959  HA  CYS A  65       3.720  -2.205  14.519  1.00  0.00           H  
ATOM    960  HB2 CYS A  65       5.680  -3.373  15.418  1.00  0.00           H  
ATOM    961  HB3 CYS A  65       5.478  -3.709  13.701  1.00  0.00           H  
ATOM    962  N   GLU A  66       4.750  -1.044  16.625  1.00  0.00           N  
ATOM    963  CA  GLU A  66       5.003  -0.104  17.710  1.00  0.00           C  
ATOM    964  C   GLU A  66       6.498   0.171  17.854  1.00  0.00           C  
ATOM    965  O   GLU A  66       6.911   1.016  18.648  1.00  0.00           O  
ATOM    966  CB  GLU A  66       4.446  -0.649  19.027  1.00  0.00           C  
ATOM    967  CG  GLU A  66       2.978  -1.037  18.952  1.00  0.00           C  
ATOM    968  CD  GLU A  66       2.263  -0.872  20.278  1.00  0.00           C  
ATOM    969  OE1 GLU A  66       2.285  -1.822  21.088  1.00  0.00           O  
ATOM    970  OE2 GLU A  66       1.680   0.209  20.507  1.00  0.00           O  
ATOM    971  H   GLU A  66       4.371  -1.924  16.832  1.00  0.00           H  
ATOM    972  HA  GLU A  66       4.501   0.821  17.472  1.00  0.00           H  
ATOM    973  HB2 GLU A  66       5.014  -1.522  19.311  1.00  0.00           H  
ATOM    974  HB3 GLU A  66       4.557   0.107  19.791  1.00  0.00           H  
ATOM    975  HG2 GLU A  66       2.491  -0.413  18.218  1.00  0.00           H  
ATOM    976  HG3 GLU A  66       2.908  -2.071  18.648  1.00  0.00           H  
ATOM    977  N   SER A  67       7.303  -0.549  17.079  1.00  0.00           N  
ATOM    978  CA  SER A  67       8.751  -0.386  17.122  1.00  0.00           C  
ATOM    979  C   SER A  67       9.208   0.679  16.130  1.00  0.00           C  
ATOM    980  O   SER A  67       9.620   1.771  16.522  1.00  0.00           O  
ATOM    981  CB  SER A  67       9.445  -1.715  16.816  1.00  0.00           C  
ATOM    982  OG  SER A  67      10.812  -1.674  17.185  1.00  0.00           O  
ATOM    983  H   SER A  67       6.913  -1.208  16.466  1.00  0.00           H  
ATOM    984  HA  SER A  67       9.020  -0.072  18.120  1.00  0.00           H  
ATOM    985  HB2 SER A  67       8.959  -2.507  17.367  1.00  0.00           H  
ATOM    986  HB3 SER A  67       9.375  -1.918  15.757  1.00  0.00           H  
ATOM    987  HG  SER A  67      11.087  -2.541  17.495  1.00  0.00           H  
ATOM    988  N   ASP A  68       9.132   0.353  14.845  1.00  0.00           N  
ATOM    989  CA  ASP A  68       9.536   1.281  13.795  1.00  0.00           C  
ATOM    990  C   ASP A  68       8.744   2.582  13.886  1.00  0.00           C  
ATOM    991  O   ASP A  68       9.319   3.661  14.030  1.00  0.00           O  
ATOM    992  CB  ASP A  68       9.339   0.644  12.419  1.00  0.00           C  
ATOM    993  CG  ASP A  68      10.325  -0.476  12.153  1.00  0.00           C  
ATOM    994  OD1 ASP A  68      11.490  -0.357  12.587  1.00  0.00           O  
ATOM    995  OD2 ASP A  68       9.933  -1.472  11.509  1.00  0.00           O  
ATOM    996  H   ASP A  68       8.795  -0.534  14.596  1.00  0.00           H  
ATOM    997  HA  ASP A  68      10.584   1.501  13.933  1.00  0.00           H  
ATOM    998  HB2 ASP A  68       8.339   0.241  12.355  1.00  0.00           H  
ATOM    999  HB3 ASP A  68       9.467   1.400  11.658  1.00  0.00           H  
ATOM   1000  N   TYR A  69       7.424   2.471  13.799  1.00  0.00           N  
ATOM   1001  CA  TYR A  69       6.553   3.639  13.867  1.00  0.00           C  
ATOM   1002  C   TYR A  69       6.992   4.581  14.984  1.00  0.00           C  
ATOM   1003  O   TYR A  69       7.269   5.757  14.748  1.00  0.00           O  
ATOM   1004  CB  TYR A  69       5.102   3.207  14.089  1.00  0.00           C  
ATOM   1005  CG  TYR A  69       4.110   4.343  13.983  1.00  0.00           C  
ATOM   1006  CD1 TYR A  69       4.017   5.307  14.979  1.00  0.00           C  
ATOM   1007  CD2 TYR A  69       3.265   4.452  12.885  1.00  0.00           C  
ATOM   1008  CE1 TYR A  69       3.111   6.346  14.886  1.00  0.00           C  
ATOM   1009  CE2 TYR A  69       2.357   5.488  12.782  1.00  0.00           C  
ATOM   1010  CZ  TYR A  69       2.283   6.432  13.786  1.00  0.00           C  
ATOM   1011  OH  TYR A  69       1.381   7.466  13.688  1.00  0.00           O  
ATOM   1012  H   TYR A  69       7.024   1.584  13.684  1.00  0.00           H  
ATOM   1013  HA  TYR A  69       6.623   4.161  12.924  1.00  0.00           H  
ATOM   1014  HB2 TYR A  69       4.838   2.466  13.351  1.00  0.00           H  
ATOM   1015  HB3 TYR A  69       5.009   2.776  15.075  1.00  0.00           H  
ATOM   1016  HD1 TYR A  69       4.667   5.237  15.839  1.00  0.00           H  
ATOM   1017  HD2 TYR A  69       3.325   3.711  12.100  1.00  0.00           H  
ATOM   1018  HE1 TYR A  69       3.054   7.085  15.671  1.00  0.00           H  
ATOM   1019  HE2 TYR A  69       1.708   5.556  11.921  1.00  0.00           H  
ATOM   1020  HH  TYR A  69       0.781   7.438  14.437  1.00  0.00           H  
ATOM   1021  N   HIS A  70       7.053   4.055  16.203  1.00  0.00           N  
ATOM   1022  CA  HIS A  70       7.460   4.847  17.359  1.00  0.00           C  
ATOM   1023  C   HIS A  70       8.829   5.478  17.130  1.00  0.00           C  
ATOM   1024  O   HIS A  70       9.171   6.485  17.750  1.00  0.00           O  
ATOM   1025  CB  HIS A  70       7.490   3.976  18.615  1.00  0.00           C  
ATOM   1026  CG  HIS A  70       6.157   3.846  19.286  1.00  0.00           C  
ATOM   1027  ND1 HIS A  70       5.911   4.298  20.565  1.00  0.00           N  
ATOM   1028  CD2 HIS A  70       4.994   3.311  18.847  1.00  0.00           C  
ATOM   1029  CE1 HIS A  70       4.654   4.045  20.884  1.00  0.00           C  
ATOM   1030  NE2 HIS A  70       4.075   3.447  19.858  1.00  0.00           N  
ATOM   1031  H   HIS A  70       6.820   3.111  16.329  1.00  0.00           H  
ATOM   1032  HA  HIS A  70       6.733   5.633  17.494  1.00  0.00           H  
ATOM   1033  HB2 HIS A  70       7.826   2.985  18.350  1.00  0.00           H  
ATOM   1034  HB3 HIS A  70       8.180   4.407  19.327  1.00  0.00           H  
ATOM   1035  HD1 HIS A  70       6.561   4.737  21.152  1.00  0.00           H  
ATOM   1036  HD2 HIS A  70       4.819   2.860  17.880  1.00  0.00           H  
ATOM   1037  HE1 HIS A  70       4.179   4.287  21.823  1.00  0.00           H  
ATOM   1038  HE2 HIS A  70       3.169   3.075  19.860  1.00  0.00           H  
ATOM   1039  N   ALA A  71       9.609   4.880  16.235  1.00  0.00           N  
ATOM   1040  CA  ALA A  71      10.941   5.385  15.924  1.00  0.00           C  
ATOM   1041  C   ALA A  71      10.905   6.326  14.724  1.00  0.00           C  
ATOM   1042  O   ALA A  71      11.796   7.156  14.549  1.00  0.00           O  
ATOM   1043  CB  ALA A  71      11.895   4.229  15.662  1.00  0.00           C  
ATOM   1044  H   ALA A  71       9.281   4.081  15.773  1.00  0.00           H  
ATOM   1045  HA  ALA A  71      11.301   5.929  16.785  1.00  0.00           H  
ATOM   1046  HB1 ALA A  71      12.693   4.250  16.390  1.00  0.00           H  
ATOM   1047  HB2 ALA A  71      11.360   3.295  15.741  1.00  0.00           H  
ATOM   1048  HB3 ALA A  71      12.311   4.324  14.670  1.00  0.00           H  
ATOM   1049  N   GLN A  72       9.870   6.189  13.902  1.00  0.00           N  
ATOM   1050  CA  GLN A  72       9.719   7.027  12.718  1.00  0.00           C  
ATOM   1051  C   GLN A  72       9.022   8.338  13.064  1.00  0.00           C  
ATOM   1052  O   GLN A  72       9.595   9.417  12.914  1.00  0.00           O  
ATOM   1053  CB  GLN A  72       8.929   6.285  11.639  1.00  0.00           C  
ATOM   1054  CG  GLN A  72       9.808   5.541  10.645  1.00  0.00           C  
ATOM   1055  CD  GLN A  72       9.019   4.589   9.767  1.00  0.00           C  
ATOM   1056  OE1 GLN A  72       8.989   4.734   8.545  1.00  0.00           O  
ATOM   1057  NE2 GLN A  72       8.375   3.608  10.388  1.00  0.00           N  
ATOM   1058  H   GLN A  72       9.192   5.509  14.095  1.00  0.00           H  
ATOM   1059  HA  GLN A  72      10.706   7.248  12.341  1.00  0.00           H  
ATOM   1060  HB2 GLN A  72       8.277   5.569  12.115  1.00  0.00           H  
ATOM   1061  HB3 GLN A  72       8.330   6.998  11.093  1.00  0.00           H  
ATOM   1062  HG2 GLN A  72      10.303   6.263  10.012  1.00  0.00           H  
ATOM   1063  HG3 GLN A  72      10.548   4.975  11.191  1.00  0.00           H  
ATOM   1064 HE21 GLN A  72       8.443   3.555  11.365  1.00  0.00           H  
ATOM   1065 HE22 GLN A  72       7.857   2.979   9.845  1.00  0.00           H  
ATOM   1066  N   PHE A  73       7.780   8.238  13.528  1.00  0.00           N  
ATOM   1067  CA  PHE A  73       7.003   9.416  13.894  1.00  0.00           C  
ATOM   1068  C   PHE A  73       6.706   9.428  15.391  1.00  0.00           C  
ATOM   1069  O   PHE A  73       5.774  10.091  15.845  1.00  0.00           O  
ATOM   1070  CB  PHE A  73       5.694   9.456  13.103  1.00  0.00           C  
ATOM   1071  CG  PHE A  73       5.863   9.119  11.649  1.00  0.00           C  
ATOM   1072  CD1 PHE A  73       6.079   7.810  11.248  1.00  0.00           C  
ATOM   1073  CD2 PHE A  73       5.804  10.110  10.682  1.00  0.00           C  
ATOM   1074  CE1 PHE A  73       6.235   7.497   9.911  1.00  0.00           C  
ATOM   1075  CE2 PHE A  73       5.959   9.803   9.344  1.00  0.00           C  
ATOM   1076  CZ  PHE A  73       6.174   8.494   8.958  1.00  0.00           C  
ATOM   1077  H   PHE A  73       7.377   7.349  13.626  1.00  0.00           H  
ATOM   1078  HA  PHE A  73       7.589  10.288  13.649  1.00  0.00           H  
ATOM   1079  HB2 PHE A  73       5.002   8.747  13.529  1.00  0.00           H  
ATOM   1080  HB3 PHE A  73       5.273  10.448  13.168  1.00  0.00           H  
ATOM   1081  HD1 PHE A  73       6.126   7.029  11.993  1.00  0.00           H  
ATOM   1082  HD2 PHE A  73       5.636  11.135  10.984  1.00  0.00           H  
ATOM   1083  HE1 PHE A  73       6.402   6.473   9.612  1.00  0.00           H  
ATOM   1084  HE2 PHE A  73       5.910  10.585   8.601  1.00  0.00           H  
ATOM   1085  HZ  PHE A  73       6.296   8.252   7.913  1.00  0.00           H  
ATOM   1086  N   GLY A  74       7.506   8.688  16.153  1.00  0.00           N  
ATOM   1087  CA  GLY A  74       7.312   8.626  17.590  1.00  0.00           C  
ATOM   1088  C   GLY A  74       8.466   9.241  18.357  1.00  0.00           C  
ATOM   1089  O   GLY A  74       8.266   9.853  19.406  1.00  0.00           O  
ATOM   1090  H   GLY A  74       8.233   8.179  15.736  1.00  0.00           H  
ATOM   1091  HA2 GLY A  74       6.404   9.152  17.843  1.00  0.00           H  
ATOM   1092  HA3 GLY A  74       7.211   7.591  17.884  1.00  0.00           H  
ATOM   1093  N   SER A  75       9.677   9.076  17.834  1.00  0.00           N  
ATOM   1094  CA  SER A  75      10.868   9.616  18.480  1.00  0.00           C  
ATOM   1095  C   SER A  75      11.863  10.127  17.444  1.00  0.00           C  
ATOM   1096  O   SER A  75      12.267   9.396  16.540  1.00  0.00           O  
ATOM   1097  CB  SER A  75      11.528   8.547  19.354  1.00  0.00           C  
ATOM   1098  OG  SER A  75      12.319   9.137  20.371  1.00  0.00           O  
ATOM   1099  H   SER A  75       9.771   8.578  16.995  1.00  0.00           H  
ATOM   1100  HA  SER A  75      10.561  10.441  19.106  1.00  0.00           H  
ATOM   1101  HB2 SER A  75      10.764   7.940  19.815  1.00  0.00           H  
ATOM   1102  HB3 SER A  75      12.160   7.923  18.738  1.00  0.00           H  
ATOM   1103  HG  SER A  75      11.805   9.806  20.829  1.00  0.00           H  
ATOM   1104  N   GLY A  76      12.255  11.391  17.582  1.00  0.00           N  
ATOM   1105  CA  GLY A  76      13.200  11.980  16.651  1.00  0.00           C  
ATOM   1106  C   GLY A  76      13.367  13.472  16.862  1.00  0.00           C  
ATOM   1107  O   GLY A  76      12.569  14.281  16.389  1.00  0.00           O  
ATOM   1108  H   GLY A  76      11.900  11.926  18.322  1.00  0.00           H  
ATOM   1109  HA2 GLY A  76      14.159  11.499  16.775  1.00  0.00           H  
ATOM   1110  HA3 GLY A  76      12.850  11.808  15.644  1.00  0.00           H  
ATOM   1111  N   PRO A  77      14.426  13.855  17.590  1.00  0.00           N  
ATOM   1112  CA  PRO A  77      14.720  15.262  17.881  1.00  0.00           C  
ATOM   1113  C   PRO A  77      15.171  16.027  16.642  1.00  0.00           C  
ATOM   1114  O   PRO A  77      14.673  17.117  16.358  1.00  0.00           O  
ATOM   1115  CB  PRO A  77      15.856  15.183  18.904  1.00  0.00           C  
ATOM   1116  CG  PRO A  77      16.513  13.872  18.641  1.00  0.00           C  
ATOM   1117  CD  PRO A  77      15.419  12.945  18.186  1.00  0.00           C  
ATOM   1118  HA  PRO A  77      13.870  15.762  18.322  1.00  0.00           H  
ATOM   1119  HB2 PRO A  77      16.540  16.006  18.750  1.00  0.00           H  
ATOM   1120  HB3 PRO A  77      15.450  15.227  19.903  1.00  0.00           H  
ATOM   1121  HG2 PRO A  77      17.257  13.982  17.867  1.00  0.00           H  
ATOM   1122  HG3 PRO A  77      16.965  13.499  19.548  1.00  0.00           H  
ATOM   1123  HD2 PRO A  77      15.795  12.250  17.450  1.00  0.00           H  
ATOM   1124  HD3 PRO A  77      14.999  12.415  19.028  1.00  0.00           H  
ATOM   1125  N   SER A  78      16.117  15.450  15.907  1.00  0.00           N  
ATOM   1126  CA  SER A  78      16.637  16.081  14.699  1.00  0.00           C  
ATOM   1127  C   SER A  78      16.039  15.440  13.451  1.00  0.00           C  
ATOM   1128  O   SER A  78      15.698  14.257  13.449  1.00  0.00           O  
ATOM   1129  CB  SER A  78      18.163  15.974  14.660  1.00  0.00           C  
ATOM   1130  OG  SER A  78      18.727  17.013  13.879  1.00  0.00           O  
ATOM   1131  H   SER A  78      16.474  14.581  16.185  1.00  0.00           H  
ATOM   1132  HA  SER A  78      16.359  17.124  14.723  1.00  0.00           H  
ATOM   1133  HB2 SER A  78      18.552  16.043  15.664  1.00  0.00           H  
ATOM   1134  HB3 SER A  78      18.443  15.023  14.229  1.00  0.00           H  
ATOM   1135  HG  SER A  78      18.772  17.818  14.400  1.00  0.00           H  
ATOM   1136  N   SER A  79      15.914  16.231  12.389  1.00  0.00           N  
ATOM   1137  CA  SER A  79      15.353  15.743  11.135  1.00  0.00           C  
ATOM   1138  C   SER A  79      15.723  16.668   9.979  1.00  0.00           C  
ATOM   1139  O   SER A  79      16.366  17.698  10.174  1.00  0.00           O  
ATOM   1140  CB  SER A  79      13.832  15.627  11.243  1.00  0.00           C  
ATOM   1141  OG  SER A  79      13.454  14.378  11.797  1.00  0.00           O  
ATOM   1142  H   SER A  79      16.204  17.165  12.453  1.00  0.00           H  
ATOM   1143  HA  SER A  79      15.768  14.764  10.944  1.00  0.00           H  
ATOM   1144  HB2 SER A  79      13.457  16.416  11.876  1.00  0.00           H  
ATOM   1145  HB3 SER A  79      13.396  15.717  10.258  1.00  0.00           H  
ATOM   1146  HG  SER A  79      14.181  14.024  12.314  1.00  0.00           H  
ATOM   1147  N   GLY A  80      15.311  16.290   8.772  1.00  0.00           N  
ATOM   1148  CA  GLY A  80      15.608  17.095   7.602  1.00  0.00           C  
ATOM   1149  C   GLY A  80      14.604  18.212   7.396  1.00  0.00           C  
ATOM   1150  O   GLY A  80      14.854  19.332   7.840  1.00  0.00           O  
ATOM   1151  H   GLY A  80      14.801  15.459   8.676  1.00  0.00           H  
ATOM   1152  HA2 GLY A  80      16.591  17.526   7.714  1.00  0.00           H  
ATOM   1153  HA3 GLY A  80      15.603  16.458   6.730  1.00  0.00           H  
TER    1154      GLY A  80                                                      
HETATM 1155 ZN    ZN A 201      -0.771 -12.285   0.715  1.00  0.00          ZN  
HETATM 1156 ZN    ZN A 401       8.390  -2.348  12.181  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      -5.178 -29.973 -48.876  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.088 -29.429 -47.886  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.410 -29.166 -46.557  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.426 -29.822 -46.214  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.213 -29.819 -48.789  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -6.497 -28.501 -48.260  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -6.895 -30.130 -47.733  1.00  0.00           H  
ATOM      8  N   SER A   2      -5.934 -28.202 -45.807  1.00  0.00           N  
ATOM      9  CA  SER A   2      -5.369 -27.850 -44.509  1.00  0.00           C  
ATOM     10  C   SER A   2      -6.283 -26.883 -43.763  1.00  0.00           C  
ATOM     11  O   SER A   2      -6.515 -25.760 -44.210  1.00  0.00           O  
ATOM     12  CB  SER A   2      -3.983 -27.226 -44.685  1.00  0.00           C  
ATOM     13  OG  SER A   2      -3.317 -27.104 -43.440  1.00  0.00           O  
ATOM     14  H   SER A   2      -6.719 -27.715 -46.135  1.00  0.00           H  
ATOM     15  HA  SER A   2      -5.276 -28.757 -43.931  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -3.391 -27.850 -45.337  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -4.087 -26.244 -45.123  1.00  0.00           H  
ATOM     18  HG  SER A   2      -2.374 -27.223 -43.569  1.00  0.00           H  
ATOM     19  N   SER A   3      -6.800 -27.329 -42.622  1.00  0.00           N  
ATOM     20  CA  SER A   3      -7.692 -26.505 -41.814  1.00  0.00           C  
ATOM     21  C   SER A   3      -7.501 -26.794 -40.328  1.00  0.00           C  
ATOM     22  O   SER A   3      -6.881 -27.788 -39.952  1.00  0.00           O  
ATOM     23  CB  SER A   3      -9.149 -26.755 -42.210  1.00  0.00           C  
ATOM     24  OG  SER A   3      -9.996 -25.735 -41.708  1.00  0.00           O  
ATOM     25  H   SER A   3      -6.578 -28.234 -42.318  1.00  0.00           H  
ATOM     26  HA  SER A   3      -7.449 -25.470 -42.002  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -9.228 -26.774 -43.286  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -9.471 -27.704 -41.808  1.00  0.00           H  
ATOM     29  HG  SER A   3     -10.838 -26.116 -41.451  1.00  0.00           H  
ATOM     30  N   GLY A   4      -8.039 -25.916 -39.487  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -7.917 -26.093 -38.052  1.00  0.00           C  
ATOM     32  C   GLY A   4      -8.655 -25.024 -37.271  1.00  0.00           C  
ATOM     33  O   GLY A   4      -8.835 -23.906 -37.754  1.00  0.00           O  
ATOM     34  H   GLY A   4      -8.523 -25.142 -39.844  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -8.317 -27.060 -37.784  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -6.871 -26.061 -37.784  1.00  0.00           H  
ATOM     37  N   SER A   5      -9.084 -25.366 -36.060  1.00  0.00           N  
ATOM     38  CA  SER A   5      -9.811 -24.429 -35.213  1.00  0.00           C  
ATOM     39  C   SER A   5      -9.998 -24.997 -33.810  1.00  0.00           C  
ATOM     40  O   SER A   5     -10.449 -26.130 -33.642  1.00  0.00           O  
ATOM     41  CB  SER A   5     -11.173 -24.102 -35.829  1.00  0.00           C  
ATOM     42  OG  SER A   5     -11.859 -23.127 -35.063  1.00  0.00           O  
ATOM     43  H   SER A   5      -8.909 -26.273 -35.731  1.00  0.00           H  
ATOM     44  HA  SER A   5      -9.229 -23.522 -35.147  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -11.030 -23.721 -36.829  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -11.772 -25.000 -35.868  1.00  0.00           H  
ATOM     47  HG  SER A   5     -11.930 -23.427 -34.153  1.00  0.00           H  
ATOM     48  N   SER A   6      -9.649 -24.201 -32.804  1.00  0.00           N  
ATOM     49  CA  SER A   6      -9.774 -24.625 -31.415  1.00  0.00           C  
ATOM     50  C   SER A   6      -9.839 -23.419 -30.482  1.00  0.00           C  
ATOM     51  O   SER A   6      -9.475 -22.307 -30.862  1.00  0.00           O  
ATOM     52  CB  SER A   6      -8.598 -25.523 -31.025  1.00  0.00           C  
ATOM     53  OG  SER A   6      -7.361 -24.884 -31.288  1.00  0.00           O  
ATOM     54  H   SER A   6      -9.296 -23.308 -33.002  1.00  0.00           H  
ATOM     55  HA  SER A   6     -10.691 -25.187 -31.321  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -8.655 -25.750 -29.971  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -8.645 -26.440 -31.594  1.00  0.00           H  
ATOM     58  HG  SER A   6      -7.345 -24.578 -32.197  1.00  0.00           H  
ATOM     59  N   GLY A   7     -10.306 -23.649 -29.259  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -10.411 -22.573 -28.291  1.00  0.00           C  
ATOM     61  C   GLY A   7     -11.109 -23.006 -27.017  1.00  0.00           C  
ATOM     62  O   GLY A   7     -12.120 -23.708 -27.061  1.00  0.00           O  
ATOM     63  H   GLY A   7     -10.582 -24.557 -29.012  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -9.419 -22.226 -28.045  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -10.967 -21.759 -28.733  1.00  0.00           H  
ATOM     66  N   LYS A   8     -10.569 -22.588 -25.877  1.00  0.00           N  
ATOM     67  CA  LYS A   8     -11.145 -22.936 -24.583  1.00  0.00           C  
ATOM     68  C   LYS A   8     -10.964 -21.799 -23.583  1.00  0.00           C  
ATOM     69  O   LYS A   8      -9.849 -21.466 -23.181  1.00  0.00           O  
ATOM     70  CB  LYS A   8     -10.500 -24.214 -24.042  1.00  0.00           C  
ATOM     71  CG  LYS A   8     -11.298 -24.875 -22.931  1.00  0.00           C  
ATOM     72  CD  LYS A   8     -12.251 -25.924 -23.478  1.00  0.00           C  
ATOM     73  CE  LYS A   8     -13.609 -25.326 -23.809  1.00  0.00           C  
ATOM     74  NZ  LYS A   8     -14.591 -26.369 -24.216  1.00  0.00           N  
ATOM     75  H   LYS A   8      -9.763 -22.030 -25.906  1.00  0.00           H  
ATOM     76  HA  LYS A   8     -12.201 -23.109 -24.726  1.00  0.00           H  
ATOM     77  HB2 LYS A   8     -10.395 -24.921 -24.852  1.00  0.00           H  
ATOM     78  HB3 LYS A   8      -9.519 -23.973 -23.658  1.00  0.00           H  
ATOM     79  HG2 LYS A   8     -10.615 -25.348 -22.242  1.00  0.00           H  
ATOM     80  HG3 LYS A   8     -11.869 -24.118 -22.412  1.00  0.00           H  
ATOM     81  HD2 LYS A   8     -11.828 -26.349 -24.377  1.00  0.00           H  
ATOM     82  HD3 LYS A   8     -12.380 -26.701 -22.737  1.00  0.00           H  
ATOM     83  HE2 LYS A   8     -13.984 -24.812 -22.938  1.00  0.00           H  
ATOM     84  HE3 LYS A   8     -13.489 -24.621 -24.619  1.00  0.00           H  
ATOM     85  HZ1 LYS A   8     -15.443 -25.922 -24.612  1.00  0.00           H  
ATOM     86  HZ2 LYS A   8     -14.865 -26.942 -23.393  1.00  0.00           H  
ATOM     87  HZ3 LYS A   8     -14.173 -26.992 -24.936  1.00  0.00           H  
ATOM     88  N   PRO A   9     -12.084 -21.190 -23.169  1.00  0.00           N  
ATOM     89  CA  PRO A   9     -12.075 -20.082 -22.209  1.00  0.00           C  
ATOM     90  C   PRO A   9     -11.686 -20.535 -20.805  1.00  0.00           C  
ATOM     91  O   PRO A   9     -11.535 -21.730 -20.549  1.00  0.00           O  
ATOM     92  CB  PRO A   9     -13.522 -19.583 -22.228  1.00  0.00           C  
ATOM     93  CG  PRO A   9     -14.323 -20.763 -22.659  1.00  0.00           C  
ATOM     94  CD  PRO A   9     -13.448 -21.535 -23.606  1.00  0.00           C  
ATOM     95  HA  PRO A   9     -11.414 -19.288 -22.525  1.00  0.00           H  
ATOM     96  HB2 PRO A   9     -13.804 -19.253 -21.238  1.00  0.00           H  
ATOM     97  HB3 PRO A   9     -13.615 -18.766 -22.927  1.00  0.00           H  
ATOM     98  HG2 PRO A   9     -14.574 -21.369 -21.802  1.00  0.00           H  
ATOM     99  HG3 PRO A   9     -15.220 -20.432 -23.162  1.00  0.00           H  
ATOM    100  HD2 PRO A   9     -13.627 -22.595 -23.507  1.00  0.00           H  
ATOM    101  HD3 PRO A   9     -13.618 -21.215 -24.624  1.00  0.00           H  
ATOM    102  N   ILE A  10     -11.526 -19.574 -19.902  1.00  0.00           N  
ATOM    103  CA  ILE A  10     -11.156 -19.876 -18.524  1.00  0.00           C  
ATOM    104  C   ILE A  10     -12.348 -19.712 -17.587  1.00  0.00           C  
ATOM    105  O   ILE A  10     -13.242 -18.904 -17.837  1.00  0.00           O  
ATOM    106  CB  ILE A  10     -10.008 -18.972 -18.039  1.00  0.00           C  
ATOM    107  CG1 ILE A  10      -9.399 -19.530 -16.751  1.00  0.00           C  
ATOM    108  CG2 ILE A  10     -10.507 -17.551 -17.823  1.00  0.00           C  
ATOM    109  CD1 ILE A  10      -8.664 -20.838 -16.947  1.00  0.00           C  
ATOM    110  H   ILE A  10     -11.660 -18.641 -20.167  1.00  0.00           H  
ATOM    111  HA  ILE A  10     -10.820 -20.902 -18.487  1.00  0.00           H  
ATOM    112  HB  ILE A  10      -9.249 -18.948 -18.806  1.00  0.00           H  
ATOM    113 HG12 ILE A  10      -8.700 -18.814 -16.350  1.00  0.00           H  
ATOM    114 HG13 ILE A  10     -10.189 -19.697 -16.032  1.00  0.00           H  
ATOM    115 HG21 ILE A  10      -9.698 -16.856 -17.991  1.00  0.00           H  
ATOM    116 HG22 ILE A  10     -11.310 -17.343 -18.514  1.00  0.00           H  
ATOM    117 HG23 ILE A  10     -10.868 -17.446 -16.810  1.00  0.00           H  
ATOM    118 HD11 ILE A  10      -8.949 -21.273 -17.893  1.00  0.00           H  
ATOM    119 HD12 ILE A  10      -7.600 -20.658 -16.938  1.00  0.00           H  
ATOM    120 HD13 ILE A  10      -8.921 -21.518 -16.147  1.00  0.00           H  
ATOM    121  N   LYS A  11     -12.353 -20.485 -16.506  1.00  0.00           N  
ATOM    122  CA  LYS A  11     -13.433 -20.425 -15.528  1.00  0.00           C  
ATOM    123  C   LYS A  11     -12.897 -20.056 -14.148  1.00  0.00           C  
ATOM    124  O   LYS A  11     -13.193 -20.725 -13.158  1.00  0.00           O  
ATOM    125  CB  LYS A  11     -14.163 -21.768 -15.460  1.00  0.00           C  
ATOM    126  CG  LYS A  11     -13.235 -22.956 -15.273  1.00  0.00           C  
ATOM    127  CD  LYS A  11     -13.010 -23.262 -13.802  1.00  0.00           C  
ATOM    128  CE  LYS A  11     -12.717 -24.738 -13.578  1.00  0.00           C  
ATOM    129  NZ  LYS A  11     -13.966 -25.546 -13.501  1.00  0.00           N  
ATOM    130  H   LYS A  11     -11.612 -21.110 -16.362  1.00  0.00           H  
ATOM    131  HA  LYS A  11     -14.128 -19.663 -15.847  1.00  0.00           H  
ATOM    132  HB2 LYS A  11     -14.857 -21.746 -14.633  1.00  0.00           H  
ATOM    133  HB3 LYS A  11     -14.715 -21.911 -16.378  1.00  0.00           H  
ATOM    134  HG2 LYS A  11     -13.673 -23.822 -15.747  1.00  0.00           H  
ATOM    135  HG3 LYS A  11     -12.283 -22.734 -15.735  1.00  0.00           H  
ATOM    136  HD2 LYS A  11     -12.172 -22.682 -13.446  1.00  0.00           H  
ATOM    137  HD3 LYS A  11     -13.898 -22.992 -13.248  1.00  0.00           H  
ATOM    138  HE2 LYS A  11     -12.114 -25.100 -14.396  1.00  0.00           H  
ATOM    139  HE3 LYS A  11     -12.171 -24.846 -12.653  1.00  0.00           H  
ATOM    140  HZ1 LYS A  11     -14.050 -25.983 -12.561  1.00  0.00           H  
ATOM    141  HZ2 LYS A  11     -13.950 -26.297 -14.220  1.00  0.00           H  
ATOM    142  HZ3 LYS A  11     -14.794 -24.940 -13.666  1.00  0.00           H  
ATOM    143  N   ILE A  12     -12.110 -18.987 -14.091  1.00  0.00           N  
ATOM    144  CA  ILE A  12     -11.536 -18.528 -12.832  1.00  0.00           C  
ATOM    145  C   ILE A  12     -12.306 -17.332 -12.280  1.00  0.00           C  
ATOM    146  O   ILE A  12     -12.917 -16.574 -13.033  1.00  0.00           O  
ATOM    147  CB  ILE A  12     -10.055 -18.139 -12.997  1.00  0.00           C  
ATOM    148  CG1 ILE A  12      -9.865 -17.292 -14.257  1.00  0.00           C  
ATOM    149  CG2 ILE A  12      -9.184 -19.385 -13.052  1.00  0.00           C  
ATOM    150  CD1 ILE A  12      -8.500 -16.647 -14.351  1.00  0.00           C  
ATOM    151  H   ILE A  12     -11.911 -18.494 -14.914  1.00  0.00           H  
ATOM    152  HA  ILE A  12     -11.598 -19.340 -12.122  1.00  0.00           H  
ATOM    153  HB  ILE A  12      -9.760 -17.560 -12.135  1.00  0.00           H  
ATOM    154 HG12 ILE A  12      -9.996 -17.917 -15.126  1.00  0.00           H  
ATOM    155 HG13 ILE A  12     -10.606 -16.506 -14.268  1.00  0.00           H  
ATOM    156 HG21 ILE A  12      -9.433 -20.036 -12.228  1.00  0.00           H  
ATOM    157 HG22 ILE A  12      -9.356 -19.903 -13.984  1.00  0.00           H  
ATOM    158 HG23 ILE A  12      -8.144 -19.101 -12.985  1.00  0.00           H  
ATOM    159 HD11 ILE A  12      -8.614 -15.588 -14.527  1.00  0.00           H  
ATOM    160 HD12 ILE A  12      -7.963 -16.804 -13.428  1.00  0.00           H  
ATOM    161 HD13 ILE A  12      -7.948 -17.090 -15.168  1.00  0.00           H  
ATOM    162  N   ARG A  13     -12.270 -17.170 -10.962  1.00  0.00           N  
ATOM    163  CA  ARG A  13     -12.963 -16.066 -10.309  1.00  0.00           C  
ATOM    164  C   ARG A  13     -12.587 -15.985  -8.832  1.00  0.00           C  
ATOM    165  O   ARG A  13     -13.028 -16.801  -8.024  1.00  0.00           O  
ATOM    166  CB  ARG A  13     -14.477 -16.230 -10.453  1.00  0.00           C  
ATOM    167  CG  ARG A  13     -15.258 -14.958 -10.168  1.00  0.00           C  
ATOM    168  CD  ARG A  13     -16.603 -14.958 -10.878  1.00  0.00           C  
ATOM    169  NE  ARG A  13     -17.512 -13.956 -10.329  1.00  0.00           N  
ATOM    170  CZ  ARG A  13     -18.820 -14.147 -10.192  1.00  0.00           C  
ATOM    171  NH1 ARG A  13     -19.368 -15.296 -10.563  1.00  0.00           N  
ATOM    172  NH2 ARG A  13     -19.582 -13.187  -9.684  1.00  0.00           N  
ATOM    173  H   ARG A  13     -11.766 -17.808 -10.415  1.00  0.00           H  
ATOM    174  HA  ARG A  13     -12.662 -15.150 -10.795  1.00  0.00           H  
ATOM    175  HB2 ARG A  13     -14.700 -16.544 -11.462  1.00  0.00           H  
ATOM    176  HB3 ARG A  13     -14.811 -16.993  -9.765  1.00  0.00           H  
ATOM    177  HG2 ARG A  13     -15.425 -14.879  -9.104  1.00  0.00           H  
ATOM    178  HG3 ARG A  13     -14.682 -14.110 -10.507  1.00  0.00           H  
ATOM    179  HD2 ARG A  13     -16.442 -14.749 -11.925  1.00  0.00           H  
ATOM    180  HD3 ARG A  13     -17.050 -15.935 -10.771  1.00  0.00           H  
ATOM    181  HE  ARG A  13     -17.128 -13.100 -10.048  1.00  0.00           H  
ATOM    182 HH11 ARG A  13     -18.796 -16.021 -10.945  1.00  0.00           H  
ATOM    183 HH12 ARG A  13     -20.353 -15.437 -10.458  1.00  0.00           H  
ATOM    184 HH21 ARG A  13     -19.172 -12.319  -9.403  1.00  0.00           H  
ATOM    185 HH22 ARG A  13     -20.565 -13.331  -9.581  1.00  0.00           H  
ATOM    186  N   GLY A  14     -11.769 -14.995  -8.488  1.00  0.00           N  
ATOM    187  CA  GLY A  14     -11.347 -14.827  -7.110  1.00  0.00           C  
ATOM    188  C   GLY A  14     -10.990 -13.390  -6.784  1.00  0.00           C  
ATOM    189  O   GLY A  14      -9.825 -12.994  -6.821  1.00  0.00           O  
ATOM    190  H   GLY A  14     -11.449 -14.375  -9.176  1.00  0.00           H  
ATOM    191  HA2 GLY A  14     -12.148 -15.145  -6.458  1.00  0.00           H  
ATOM    192  HA3 GLY A  14     -10.483 -15.449  -6.931  1.00  0.00           H  
ATOM    193  N   PRO A  15     -12.010 -12.582  -6.458  1.00  0.00           N  
ATOM    194  CA  PRO A  15     -11.823 -11.168  -6.120  1.00  0.00           C  
ATOM    195  C   PRO A  15     -11.119 -10.981  -4.781  1.00  0.00           C  
ATOM    196  O   PRO A  15     -10.547 -11.923  -4.232  1.00  0.00           O  
ATOM    197  CB  PRO A  15     -13.254 -10.627  -6.052  1.00  0.00           C  
ATOM    198  CG  PRO A  15     -14.093 -11.815  -5.730  1.00  0.00           C  
ATOM    199  CD  PRO A  15     -13.425 -12.987  -6.395  1.00  0.00           C  
ATOM    200  HA  PRO A  15     -11.275 -10.645  -6.890  1.00  0.00           H  
ATOM    201  HB2 PRO A  15     -13.320  -9.874  -5.279  1.00  0.00           H  
ATOM    202  HB3 PRO A  15     -13.526 -10.199  -7.005  1.00  0.00           H  
ATOM    203  HG2 PRO A  15     -14.128 -11.961  -4.661  1.00  0.00           H  
ATOM    204  HG3 PRO A  15     -15.089 -11.679  -6.125  1.00  0.00           H  
ATOM    205  HD2 PRO A  15     -13.544 -13.879  -5.797  1.00  0.00           H  
ATOM    206  HD3 PRO A  15     -13.827 -13.138  -7.386  1.00  0.00           H  
ATOM    207  N   SER A  16     -11.165  -9.759  -4.259  1.00  0.00           N  
ATOM    208  CA  SER A  16     -10.528  -9.448  -2.984  1.00  0.00           C  
ATOM    209  C   SER A  16      -9.120 -10.033  -2.924  1.00  0.00           C  
ATOM    210  O   SER A  16      -8.777 -10.760  -1.991  1.00  0.00           O  
ATOM    211  CB  SER A  16     -11.367  -9.988  -1.825  1.00  0.00           C  
ATOM    212  OG  SER A  16     -11.739 -11.337  -2.050  1.00  0.00           O  
ATOM    213  H   SER A  16     -11.637  -9.050  -4.744  1.00  0.00           H  
ATOM    214  HA  SER A  16     -10.463  -8.373  -2.900  1.00  0.00           H  
ATOM    215  HB2 SER A  16     -10.794  -9.933  -0.912  1.00  0.00           H  
ATOM    216  HB3 SER A  16     -12.263  -9.392  -1.725  1.00  0.00           H  
ATOM    217  HG  SER A  16     -11.007 -11.808  -2.454  1.00  0.00           H  
ATOM    218  N   HIS A  17      -8.308  -9.710  -3.926  1.00  0.00           N  
ATOM    219  CA  HIS A  17      -6.937 -10.202  -3.987  1.00  0.00           C  
ATOM    220  C   HIS A  17      -6.073  -9.539  -2.919  1.00  0.00           C  
ATOM    221  O   HIS A  17      -6.138  -8.326  -2.718  1.00  0.00           O  
ATOM    222  CB  HIS A  17      -6.342  -9.945  -5.372  1.00  0.00           C  
ATOM    223  CG  HIS A  17      -7.330 -10.101  -6.487  1.00  0.00           C  
ATOM    224  ND1 HIS A  17      -7.897  -9.031  -7.145  1.00  0.00           N  
ATOM    225  CD2 HIS A  17      -7.850 -11.212  -7.060  1.00  0.00           C  
ATOM    226  CE1 HIS A  17      -8.725  -9.476  -8.074  1.00  0.00           C  
ATOM    227  NE2 HIS A  17      -8.714 -10.797  -8.043  1.00  0.00           N  
ATOM    228  H   HIS A  17      -8.639  -9.127  -4.640  1.00  0.00           H  
ATOM    229  HA  HIS A  17      -6.958 -11.266  -3.806  1.00  0.00           H  
ATOM    230  HB2 HIS A  17      -5.957  -8.937  -5.410  1.00  0.00           H  
ATOM    231  HB3 HIS A  17      -5.533 -10.641  -5.544  1.00  0.00           H  
ATOM    232  HD1 HIS A  17      -7.721  -8.086  -6.959  1.00  0.00           H  
ATOM    233  HD2 HIS A  17      -7.627 -12.236  -6.793  1.00  0.00           H  
ATOM    234  HE1 HIS A  17      -9.310  -8.866  -8.745  1.00  0.00           H  
ATOM    235  HE2 HIS A  17      -9.301 -11.378  -8.569  1.00  0.00           H  
ATOM    236  N   CYS A  18      -5.266 -10.343  -2.235  1.00  0.00           N  
ATOM    237  CA  CYS A  18      -4.390  -9.835  -1.185  1.00  0.00           C  
ATOM    238  C   CYS A  18      -3.750  -8.514  -1.602  1.00  0.00           C  
ATOM    239  O   CYS A  18      -3.638  -8.215  -2.791  1.00  0.00           O  
ATOM    240  CB  CYS A  18      -3.302 -10.861  -0.860  1.00  0.00           C  
ATOM    241  SG  CYS A  18      -2.387 -10.511   0.676  1.00  0.00           S  
ATOM    242  H   CYS A  18      -5.259 -11.302  -2.440  1.00  0.00           H  
ATOM    243  HA  CYS A  18      -4.990  -9.668  -0.304  1.00  0.00           H  
ATOM    244  HB2 CYS A  18      -3.756 -11.835  -0.756  1.00  0.00           H  
ATOM    245  HB3 CYS A  18      -2.588 -10.886  -1.670  1.00  0.00           H  
ATOM    246  N   ALA A  19      -3.333  -7.728  -0.616  1.00  0.00           N  
ATOM    247  CA  ALA A  19      -2.702  -6.440  -0.880  1.00  0.00           C  
ATOM    248  C   ALA A  19      -1.186  -6.536  -0.756  1.00  0.00           C  
ATOM    249  O   ALA A  19      -0.467  -5.587  -1.066  1.00  0.00           O  
ATOM    250  CB  ALA A  19      -3.246  -5.382   0.069  1.00  0.00           C  
ATOM    251  H   ALA A  19      -3.450  -8.021   0.312  1.00  0.00           H  
ATOM    252  HA  ALA A  19      -2.953  -6.146  -1.889  1.00  0.00           H  
ATOM    253  HB1 ALA A  19      -3.297  -4.433  -0.444  1.00  0.00           H  
ATOM    254  HB2 ALA A  19      -4.234  -5.668   0.399  1.00  0.00           H  
ATOM    255  HB3 ALA A  19      -2.592  -5.295   0.924  1.00  0.00           H  
ATOM    256  N   GLY A  20      -0.705  -7.688  -0.298  1.00  0.00           N  
ATOM    257  CA  GLY A  20       0.724  -7.885  -0.140  1.00  0.00           C  
ATOM    258  C   GLY A  20       1.302  -8.807  -1.196  1.00  0.00           C  
ATOM    259  O   GLY A  20       2.375  -8.544  -1.740  1.00  0.00           O  
ATOM    260  H   GLY A  20      -1.326  -8.410  -0.066  1.00  0.00           H  
ATOM    261  HA2 GLY A  20       1.218  -6.927  -0.204  1.00  0.00           H  
ATOM    262  HA3 GLY A  20       0.911  -8.311   0.835  1.00  0.00           H  
ATOM    263  N   CYS A  21       0.592  -9.892  -1.484  1.00  0.00           N  
ATOM    264  CA  CYS A  21       1.041 -10.858  -2.480  1.00  0.00           C  
ATOM    265  C   CYS A  21       0.171 -10.793  -3.732  1.00  0.00           C  
ATOM    266  O   CYS A  21       0.499 -11.385  -4.761  1.00  0.00           O  
ATOM    267  CB  CYS A  21       1.011 -12.273  -1.898  1.00  0.00           C  
ATOM    268  SG  CYS A  21      -0.660 -12.873  -1.487  1.00  0.00           S  
ATOM    269  H   CYS A  21      -0.256 -10.048  -1.016  1.00  0.00           H  
ATOM    270  HA  CYS A  21       2.056 -10.611  -2.748  1.00  0.00           H  
ATOM    271  HB2 CYS A  21       1.438 -12.958  -2.615  1.00  0.00           H  
ATOM    272  HB3 CYS A  21       1.600 -12.294  -0.993  1.00  0.00           H  
ATOM    273  N   LYS A  22      -0.939 -10.070  -3.637  1.00  0.00           N  
ATOM    274  CA  LYS A  22      -1.857  -9.925  -4.761  1.00  0.00           C  
ATOM    275  C   LYS A  22      -2.387 -11.283  -5.210  1.00  0.00           C  
ATOM    276  O   LYS A  22      -2.354 -11.611  -6.395  1.00  0.00           O  
ATOM    277  CB  LYS A  22      -1.157  -9.228  -5.930  1.00  0.00           C  
ATOM    278  CG  LYS A  22      -0.719  -7.807  -5.617  1.00  0.00           C  
ATOM    279  CD  LYS A  22      -1.904  -6.858  -5.563  1.00  0.00           C  
ATOM    280  CE  LYS A  22      -2.487  -6.614  -6.947  1.00  0.00           C  
ATOM    281  NZ  LYS A  22      -3.362  -5.410  -6.976  1.00  0.00           N  
ATOM    282  H   LYS A  22      -1.147  -9.622  -2.790  1.00  0.00           H  
ATOM    283  HA  LYS A  22      -2.687  -9.317  -4.436  1.00  0.00           H  
ATOM    284  HB2 LYS A  22      -0.283  -9.800  -6.204  1.00  0.00           H  
ATOM    285  HB3 LYS A  22      -1.834  -9.196  -6.772  1.00  0.00           H  
ATOM    286  HG2 LYS A  22      -0.219  -7.797  -4.660  1.00  0.00           H  
ATOM    287  HG3 LYS A  22      -0.036  -7.474  -6.386  1.00  0.00           H  
ATOM    288  HD2 LYS A  22      -2.669  -7.286  -4.933  1.00  0.00           H  
ATOM    289  HD3 LYS A  22      -1.579  -5.914  -5.148  1.00  0.00           H  
ATOM    290  HE2 LYS A  22      -1.676  -6.476  -7.646  1.00  0.00           H  
ATOM    291  HE3 LYS A  22      -3.067  -7.478  -7.235  1.00  0.00           H  
ATOM    292  HZ1 LYS A  22      -2.797  -4.562  -7.182  1.00  0.00           H  
ATOM    293  HZ2 LYS A  22      -3.829  -5.286  -6.055  1.00  0.00           H  
ATOM    294  HZ3 LYS A  22      -4.091  -5.515  -7.711  1.00  0.00           H  
ATOM    295  N   GLU A  23      -2.877 -12.067  -4.254  1.00  0.00           N  
ATOM    296  CA  GLU A  23      -3.415 -13.389  -4.552  1.00  0.00           C  
ATOM    297  C   GLU A  23      -4.811 -13.554  -3.959  1.00  0.00           C  
ATOM    298  O   GLU A  23      -5.041 -13.243  -2.791  1.00  0.00           O  
ATOM    299  CB  GLU A  23      -2.486 -14.477  -4.009  1.00  0.00           C  
ATOM    300  CG  GLU A  23      -1.144 -14.542  -4.719  1.00  0.00           C  
ATOM    301  CD  GLU A  23      -1.261 -15.063  -6.139  1.00  0.00           C  
ATOM    302  OE1 GLU A  23      -1.470 -16.283  -6.307  1.00  0.00           O  
ATOM    303  OE2 GLU A  23      -1.144 -14.251  -7.081  1.00  0.00           O  
ATOM    304  H   GLU A  23      -2.875 -11.749  -3.327  1.00  0.00           H  
ATOM    305  HA  GLU A  23      -3.478 -13.486  -5.625  1.00  0.00           H  
ATOM    306  HB2 GLU A  23      -2.306 -14.289  -2.960  1.00  0.00           H  
ATOM    307  HB3 GLU A  23      -2.973 -15.435  -4.115  1.00  0.00           H  
ATOM    308  HG2 GLU A  23      -0.719 -13.551  -4.750  1.00  0.00           H  
ATOM    309  HG3 GLU A  23      -0.489 -15.197  -4.164  1.00  0.00           H  
ATOM    310  N   GLU A  24      -5.739 -14.046  -4.774  1.00  0.00           N  
ATOM    311  CA  GLU A  24      -7.113 -14.252  -4.331  1.00  0.00           C  
ATOM    312  C   GLU A  24      -7.149 -14.810  -2.911  1.00  0.00           C  
ATOM    313  O   GLU A  24      -6.468 -15.788  -2.600  1.00  0.00           O  
ATOM    314  CB  GLU A  24      -7.843 -15.202  -5.283  1.00  0.00           C  
ATOM    315  CG  GLU A  24      -9.194 -15.665  -4.763  1.00  0.00           C  
ATOM    316  CD  GLU A  24      -9.608 -17.008  -5.331  1.00  0.00           C  
ATOM    317  OE1 GLU A  24      -9.141 -17.354  -6.436  1.00  0.00           O  
ATOM    318  OE2 GLU A  24     -10.398 -17.714  -4.670  1.00  0.00           O  
ATOM    319  H   GLU A  24      -5.494 -14.276  -5.695  1.00  0.00           H  
ATOM    320  HA  GLU A  24      -7.611 -13.294  -4.341  1.00  0.00           H  
ATOM    321  HB2 GLU A  24      -7.995 -14.700  -6.227  1.00  0.00           H  
ATOM    322  HB3 GLU A  24      -7.226 -16.073  -5.445  1.00  0.00           H  
ATOM    323  HG2 GLU A  24      -9.143 -15.746  -3.688  1.00  0.00           H  
ATOM    324  HG3 GLU A  24      -9.939 -14.931  -5.033  1.00  0.00           H  
ATOM    325  N   ILE A  25      -7.946 -14.181  -2.054  1.00  0.00           N  
ATOM    326  CA  ILE A  25      -8.071 -14.614  -0.668  1.00  0.00           C  
ATOM    327  C   ILE A  25      -9.309 -15.484  -0.474  1.00  0.00           C  
ATOM    328  O   ILE A  25     -10.388 -15.168  -0.975  1.00  0.00           O  
ATOM    329  CB  ILE A  25      -8.145 -13.413   0.293  1.00  0.00           C  
ATOM    330  CG1 ILE A  25      -6.944 -12.489   0.083  1.00  0.00           C  
ATOM    331  CG2 ILE A  25      -8.207 -13.892   1.735  1.00  0.00           C  
ATOM    332  CD1 ILE A  25      -7.074 -11.159   0.791  1.00  0.00           C  
ATOM    333  H   ILE A  25      -8.463 -13.408  -2.362  1.00  0.00           H  
ATOM    334  HA  ILE A  25      -7.194 -15.194  -0.421  1.00  0.00           H  
ATOM    335  HB  ILE A  25      -9.052 -12.867   0.081  1.00  0.00           H  
ATOM    336 HG12 ILE A  25      -6.055 -12.975   0.452  1.00  0.00           H  
ATOM    337 HG13 ILE A  25      -6.830 -12.294  -0.974  1.00  0.00           H  
ATOM    338 HG21 ILE A  25      -9.057 -13.443   2.228  1.00  0.00           H  
ATOM    339 HG22 ILE A  25      -8.308 -14.966   1.753  1.00  0.00           H  
ATOM    340 HG23 ILE A  25      -7.301 -13.606   2.249  1.00  0.00           H  
ATOM    341 HD11 ILE A  25      -6.090 -10.764   1.000  1.00  0.00           H  
ATOM    342 HD12 ILE A  25      -7.614 -10.467   0.163  1.00  0.00           H  
ATOM    343 HD13 ILE A  25      -7.610 -11.296   1.719  1.00  0.00           H  
ATOM    344  N   LYS A  26      -9.145 -16.580   0.259  1.00  0.00           N  
ATOM    345  CA  LYS A  26     -10.249 -17.495   0.524  1.00  0.00           C  
ATOM    346  C   LYS A  26     -11.305 -16.834   1.404  1.00  0.00           C  
ATOM    347  O   LYS A  26     -11.143 -16.739   2.621  1.00  0.00           O  
ATOM    348  CB  LYS A  26      -9.732 -18.768   1.199  1.00  0.00           C  
ATOM    349  CG  LYS A  26      -9.057 -19.733   0.240  1.00  0.00           C  
ATOM    350  CD  LYS A  26      -7.654 -19.274  -0.118  1.00  0.00           C  
ATOM    351  CE  LYS A  26      -7.061 -20.115  -1.238  1.00  0.00           C  
ATOM    352  NZ  LYS A  26      -6.883 -21.536  -0.829  1.00  0.00           N  
ATOM    353  H   LYS A  26      -8.260 -16.778   0.632  1.00  0.00           H  
ATOM    354  HA  LYS A  26     -10.698 -17.756  -0.422  1.00  0.00           H  
ATOM    355  HB2 LYS A  26      -9.019 -18.493   1.961  1.00  0.00           H  
ATOM    356  HB3 LYS A  26     -10.564 -19.278   1.664  1.00  0.00           H  
ATOM    357  HG2 LYS A  26      -8.998 -20.706   0.705  1.00  0.00           H  
ATOM    358  HG3 LYS A  26      -9.646 -19.800  -0.664  1.00  0.00           H  
ATOM    359  HD2 LYS A  26      -7.692 -18.244  -0.439  1.00  0.00           H  
ATOM    360  HD3 LYS A  26      -7.023 -19.357   0.756  1.00  0.00           H  
ATOM    361  HE2 LYS A  26      -7.722 -20.075  -2.090  1.00  0.00           H  
ATOM    362  HE3 LYS A  26      -6.099 -19.704  -1.508  1.00  0.00           H  
ATOM    363  HZ1 LYS A  26      -5.898 -21.704  -0.540  1.00  0.00           H  
ATOM    364  HZ2 LYS A  26      -7.111 -22.168  -1.624  1.00  0.00           H  
ATOM    365  HZ3 LYS A  26      -7.510 -21.760  -0.031  1.00  0.00           H  
ATOM    366  N   HIS A  27     -12.387 -16.379   0.780  1.00  0.00           N  
ATOM    367  CA  HIS A  27     -13.472 -15.728   1.507  1.00  0.00           C  
ATOM    368  C   HIS A  27     -13.715 -16.414   2.848  1.00  0.00           C  
ATOM    369  O   HIS A  27     -14.245 -17.523   2.902  1.00  0.00           O  
ATOM    370  CB  HIS A  27     -14.753 -15.742   0.674  1.00  0.00           C  
ATOM    371  CG  HIS A  27     -14.977 -17.028  -0.060  1.00  0.00           C  
ATOM    372  ND1 HIS A  27     -15.764 -17.124  -1.188  1.00  0.00           N  
ATOM    373  CD2 HIS A  27     -14.510 -18.276   0.179  1.00  0.00           C  
ATOM    374  CE1 HIS A  27     -15.772 -18.376  -1.611  1.00  0.00           C  
ATOM    375  NE2 HIS A  27     -15.019 -19.095  -0.799  1.00  0.00           N  
ATOM    376  H   HIS A  27     -12.459 -16.483  -0.191  1.00  0.00           H  
ATOM    377  HA  HIS A  27     -13.182 -14.704   1.689  1.00  0.00           H  
ATOM    378  HB2 HIS A  27     -15.600 -15.580   1.325  1.00  0.00           H  
ATOM    379  HB3 HIS A  27     -14.709 -14.946  -0.056  1.00  0.00           H  
ATOM    380  HD1 HIS A  27     -16.245 -16.385  -1.614  1.00  0.00           H  
ATOM    381  HD2 HIS A  27     -13.858 -18.574   0.988  1.00  0.00           H  
ATOM    382  HE1 HIS A  27     -16.304 -18.748  -2.473  1.00  0.00           H  
ATOM    383  HE2 HIS A  27     -14.922 -20.069  -0.834  1.00  0.00           H  
ATOM    384  N   GLY A  28     -13.323 -15.746   3.929  1.00  0.00           N  
ATOM    385  CA  GLY A  28     -13.507 -16.308   5.255  1.00  0.00           C  
ATOM    386  C   GLY A  28     -12.312 -16.067   6.157  1.00  0.00           C  
ATOM    387  O   GLY A  28     -12.469 -15.833   7.355  1.00  0.00           O  
ATOM    388  H   GLY A  28     -12.907 -14.865   3.826  1.00  0.00           H  
ATOM    389  HA2 GLY A  28     -14.381 -15.861   5.705  1.00  0.00           H  
ATOM    390  HA3 GLY A  28     -13.665 -17.372   5.164  1.00  0.00           H  
ATOM    391  N   GLN A  29     -11.116 -16.127   5.580  1.00  0.00           N  
ATOM    392  CA  GLN A  29      -9.891 -15.916   6.342  1.00  0.00           C  
ATOM    393  C   GLN A  29      -9.093 -14.745   5.776  1.00  0.00           C  
ATOM    394  O   GLN A  29      -7.999 -14.928   5.242  1.00  0.00           O  
ATOM    395  CB  GLN A  29      -9.035 -17.183   6.333  1.00  0.00           C  
ATOM    396  CG  GLN A  29      -9.757 -18.408   6.871  1.00  0.00           C  
ATOM    397  CD  GLN A  29      -9.240 -19.701   6.271  1.00  0.00           C  
ATOM    398  OE1 GLN A  29      -9.575 -20.050   5.139  1.00  0.00           O  
ATOM    399  NE2 GLN A  29      -8.420 -20.419   7.028  1.00  0.00           N  
ATOM    400  H   GLN A  29     -11.057 -16.317   4.622  1.00  0.00           H  
ATOM    401  HA  GLN A  29     -10.168 -15.687   7.360  1.00  0.00           H  
ATOM    402  HB2 GLN A  29      -8.729 -17.390   5.318  1.00  0.00           H  
ATOM    403  HB3 GLN A  29      -8.157 -17.015   6.938  1.00  0.00           H  
ATOM    404  HG2 GLN A  29      -9.622 -18.448   7.942  1.00  0.00           H  
ATOM    405  HG3 GLN A  29     -10.809 -18.318   6.646  1.00  0.00           H  
ATOM    406 HE21 GLN A  29      -8.198 -20.080   7.921  1.00  0.00           H  
ATOM    407 HE22 GLN A  29      -8.072 -21.260   6.666  1.00  0.00           H  
ATOM    408  N   SER A  30      -9.648 -13.544   5.896  1.00  0.00           N  
ATOM    409  CA  SER A  30      -8.990 -12.344   5.392  1.00  0.00           C  
ATOM    410  C   SER A  30      -8.710 -11.362   6.525  1.00  0.00           C  
ATOM    411  O   SER A  30      -9.463 -11.285   7.497  1.00  0.00           O  
ATOM    412  CB  SER A  30      -9.855 -11.673   4.323  1.00  0.00           C  
ATOM    413  OG  SER A  30     -10.647 -12.626   3.636  1.00  0.00           O  
ATOM    414  H   SER A  30     -10.523 -13.463   6.331  1.00  0.00           H  
ATOM    415  HA  SER A  30      -8.052 -12.642   4.949  1.00  0.00           H  
ATOM    416  HB2 SER A  30     -10.507 -10.951   4.791  1.00  0.00           H  
ATOM    417  HB3 SER A  30      -9.216 -11.172   3.610  1.00  0.00           H  
ATOM    418  HG  SER A  30     -11.570 -12.506   3.873  1.00  0.00           H  
ATOM    419  N   LEU A  31      -7.622 -10.612   6.394  1.00  0.00           N  
ATOM    420  CA  LEU A  31      -7.240  -9.633   7.406  1.00  0.00           C  
ATOM    421  C   LEU A  31      -7.572  -8.217   6.948  1.00  0.00           C  
ATOM    422  O   LEU A  31      -6.888  -7.653   6.093  1.00  0.00           O  
ATOM    423  CB  LEU A  31      -5.745  -9.744   7.713  1.00  0.00           C  
ATOM    424  CG  LEU A  31      -5.285  -9.133   9.037  1.00  0.00           C  
ATOM    425  CD1 LEU A  31      -3.857  -9.553   9.351  1.00  0.00           C  
ATOM    426  CD2 LEU A  31      -5.399  -7.616   8.993  1.00  0.00           C  
ATOM    427  H   LEU A  31      -7.060 -10.718   5.598  1.00  0.00           H  
ATOM    428  HA  LEU A  31      -7.800  -9.849   8.304  1.00  0.00           H  
ATOM    429  HB2 LEU A  31      -5.487 -10.792   7.726  1.00  0.00           H  
ATOM    430  HB3 LEU A  31      -5.207  -9.252   6.916  1.00  0.00           H  
ATOM    431  HG  LEU A  31      -5.921  -9.494   9.834  1.00  0.00           H  
ATOM    432 HD11 LEU A  31      -3.832 -10.611   9.566  1.00  0.00           H  
ATOM    433 HD12 LEU A  31      -3.501  -9.003  10.210  1.00  0.00           H  
ATOM    434 HD13 LEU A  31      -3.225  -9.342   8.501  1.00  0.00           H  
ATOM    435 HD21 LEU A  31      -5.130  -7.265   8.008  1.00  0.00           H  
ATOM    436 HD22 LEU A  31      -4.731  -7.184   9.724  1.00  0.00           H  
ATOM    437 HD23 LEU A  31      -6.415  -7.325   9.214  1.00  0.00           H  
ATOM    438  N   LEU A  32      -8.626  -7.647   7.522  1.00  0.00           N  
ATOM    439  CA  LEU A  32      -9.049  -6.295   7.174  1.00  0.00           C  
ATOM    440  C   LEU A  32      -8.083  -5.259   7.743  1.00  0.00           C  
ATOM    441  O   LEU A  32      -7.800  -5.252   8.940  1.00  0.00           O  
ATOM    442  CB  LEU A  32     -10.462  -6.031   7.696  1.00  0.00           C  
ATOM    443  CG  LEU A  32     -11.605  -6.381   6.742  1.00  0.00           C  
ATOM    444  CD1 LEU A  32     -11.505  -5.561   5.465  1.00  0.00           C  
ATOM    445  CD2 LEU A  32     -11.598  -7.870   6.424  1.00  0.00           C  
ATOM    446  H   LEU A  32      -9.132  -8.146   8.196  1.00  0.00           H  
ATOM    447  HA  LEU A  32      -9.050  -6.215   6.097  1.00  0.00           H  
ATOM    448  HB2 LEU A  32     -10.595  -6.609   8.597  1.00  0.00           H  
ATOM    449  HB3 LEU A  32     -10.536  -4.979   7.930  1.00  0.00           H  
ATOM    450  HG  LEU A  32     -12.547  -6.144   7.217  1.00  0.00           H  
ATOM    451 HD11 LEU A  32     -10.827  -6.045   4.779  1.00  0.00           H  
ATOM    452 HD12 LEU A  32     -11.137  -4.574   5.700  1.00  0.00           H  
ATOM    453 HD13 LEU A  32     -12.482  -5.482   5.011  1.00  0.00           H  
ATOM    454 HD21 LEU A  32     -12.561  -8.157   6.028  1.00  0.00           H  
ATOM    455 HD22 LEU A  32     -11.399  -8.429   7.327  1.00  0.00           H  
ATOM    456 HD23 LEU A  32     -10.831  -8.078   5.694  1.00  0.00           H  
ATOM    457  N   ALA A  33      -7.584  -4.385   6.875  1.00  0.00           N  
ATOM    458  CA  ALA A  33      -6.654  -3.343   7.292  1.00  0.00           C  
ATOM    459  C   ALA A  33      -6.412  -2.342   6.167  1.00  0.00           C  
ATOM    460  O   ALA A  33      -6.087  -2.724   5.041  1.00  0.00           O  
ATOM    461  CB  ALA A  33      -5.339  -3.959   7.745  1.00  0.00           C  
ATOM    462  H   ALA A  33      -7.848  -4.442   5.933  1.00  0.00           H  
ATOM    463  HA  ALA A  33      -7.089  -2.824   8.134  1.00  0.00           H  
ATOM    464  HB1 ALA A  33      -5.025  -4.704   7.029  1.00  0.00           H  
ATOM    465  HB2 ALA A  33      -4.586  -3.188   7.816  1.00  0.00           H  
ATOM    466  HB3 ALA A  33      -5.473  -4.422   8.711  1.00  0.00           H  
ATOM    467  N   LEU A  34      -6.571  -1.060   6.477  1.00  0.00           N  
ATOM    468  CA  LEU A  34      -6.370  -0.004   5.491  1.00  0.00           C  
ATOM    469  C   LEU A  34      -7.328  -0.167   4.315  1.00  0.00           C  
ATOM    470  O   LEU A  34      -6.942   0.006   3.159  1.00  0.00           O  
ATOM    471  CB  LEU A  34      -4.925  -0.014   4.991  1.00  0.00           C  
ATOM    472  CG  LEU A  34      -3.871   0.498   5.974  1.00  0.00           C  
ATOM    473  CD1 LEU A  34      -3.448  -0.608   6.927  1.00  0.00           C  
ATOM    474  CD2 LEU A  34      -2.666   1.049   5.224  1.00  0.00           C  
ATOM    475  H   LEU A  34      -6.830  -0.817   7.390  1.00  0.00           H  
ATOM    476  HA  LEU A  34      -6.569   0.941   5.973  1.00  0.00           H  
ATOM    477  HB2 LEU A  34      -4.671  -1.031   4.735  1.00  0.00           H  
ATOM    478  HB3 LEU A  34      -4.878   0.601   4.104  1.00  0.00           H  
ATOM    479  HG  LEU A  34      -4.296   1.300   6.561  1.00  0.00           H  
ATOM    480 HD11 LEU A  34      -4.315  -1.178   7.225  1.00  0.00           H  
ATOM    481 HD12 LEU A  34      -2.985  -0.173   7.801  1.00  0.00           H  
ATOM    482 HD13 LEU A  34      -2.741  -1.258   6.433  1.00  0.00           H  
ATOM    483 HD21 LEU A  34      -2.265   1.895   5.763  1.00  0.00           H  
ATOM    484 HD22 LEU A  34      -2.970   1.363   4.236  1.00  0.00           H  
ATOM    485 HD23 LEU A  34      -1.911   0.282   5.143  1.00  0.00           H  
ATOM    486  N   ASP A  35      -8.578  -0.498   4.619  1.00  0.00           N  
ATOM    487  CA  ASP A  35      -9.593  -0.681   3.587  1.00  0.00           C  
ATOM    488  C   ASP A  35      -9.135  -1.701   2.549  1.00  0.00           C  
ATOM    489  O   ASP A  35      -9.574  -1.673   1.399  1.00  0.00           O  
ATOM    490  CB  ASP A  35      -9.905   0.653   2.907  1.00  0.00           C  
ATOM    491  CG  ASP A  35     -11.259   0.652   2.225  1.00  0.00           C  
ATOM    492  OD1 ASP A  35     -11.753  -0.444   1.888  1.00  0.00           O  
ATOM    493  OD2 ASP A  35     -11.826   1.748   2.028  1.00  0.00           O  
ATOM    494  H   ASP A  35      -8.825  -0.622   5.559  1.00  0.00           H  
ATOM    495  HA  ASP A  35     -10.488  -1.049   4.065  1.00  0.00           H  
ATOM    496  HB2 ASP A  35      -9.897   1.439   3.648  1.00  0.00           H  
ATOM    497  HB3 ASP A  35      -9.148   0.856   2.164  1.00  0.00           H  
ATOM    498  N   LYS A  36      -8.249  -2.600   2.962  1.00  0.00           N  
ATOM    499  CA  LYS A  36      -7.730  -3.630   2.070  1.00  0.00           C  
ATOM    500  C   LYS A  36      -7.805  -5.006   2.724  1.00  0.00           C  
ATOM    501  O   LYS A  36      -8.167  -5.127   3.894  1.00  0.00           O  
ATOM    502  CB  LYS A  36      -6.283  -3.316   1.682  1.00  0.00           C  
ATOM    503  CG  LYS A  36      -6.161  -2.410   0.469  1.00  0.00           C  
ATOM    504  CD  LYS A  36      -4.901  -1.564   0.530  1.00  0.00           C  
ATOM    505  CE  LYS A  36      -4.999  -0.351  -0.382  1.00  0.00           C  
ATOM    506  NZ  LYS A  36      -5.960   0.660   0.142  1.00  0.00           N  
ATOM    507  H   LYS A  36      -7.936  -2.572   3.891  1.00  0.00           H  
ATOM    508  HA  LYS A  36      -8.340  -3.635   1.179  1.00  0.00           H  
ATOM    509  HB2 LYS A  36      -5.796  -2.834   2.516  1.00  0.00           H  
ATOM    510  HB3 LYS A  36      -5.772  -4.244   1.465  1.00  0.00           H  
ATOM    511  HG2 LYS A  36      -6.131  -3.019  -0.422  1.00  0.00           H  
ATOM    512  HG3 LYS A  36      -7.021  -1.756   0.432  1.00  0.00           H  
ATOM    513  HD2 LYS A  36      -4.752  -1.227   1.544  1.00  0.00           H  
ATOM    514  HD3 LYS A  36      -4.058  -2.167   0.221  1.00  0.00           H  
ATOM    515  HE2 LYS A  36      -4.023   0.102  -0.464  1.00  0.00           H  
ATOM    516  HE3 LYS A  36      -5.329  -0.676  -1.358  1.00  0.00           H  
ATOM    517  HZ1 LYS A  36      -5.937   0.668   1.182  1.00  0.00           H  
ATOM    518  HZ2 LYS A  36      -6.925   0.431  -0.170  1.00  0.00           H  
ATOM    519  HZ3 LYS A  36      -5.709   1.607  -0.207  1.00  0.00           H  
ATOM    520  N   GLN A  37      -7.460  -6.038   1.962  1.00  0.00           N  
ATOM    521  CA  GLN A  37      -7.488  -7.405   2.470  1.00  0.00           C  
ATOM    522  C   GLN A  37      -6.114  -8.057   2.354  1.00  0.00           C  
ATOM    523  O   GLN A  37      -5.587  -8.226   1.254  1.00  0.00           O  
ATOM    524  CB  GLN A  37      -8.524  -8.233   1.708  1.00  0.00           C  
ATOM    525  CG  GLN A  37      -9.957  -7.952   2.131  1.00  0.00           C  
ATOM    526  CD  GLN A  37     -10.974  -8.574   1.195  1.00  0.00           C  
ATOM    527  OE1 GLN A  37     -11.440  -7.934   0.252  1.00  0.00           O  
ATOM    528  NE2 GLN A  37     -11.325  -9.829   1.451  1.00  0.00           N  
ATOM    529  H   GLN A  37      -7.180  -5.878   1.037  1.00  0.00           H  
ATOM    530  HA  GLN A  37      -7.767  -7.366   3.512  1.00  0.00           H  
ATOM    531  HB2 GLN A  37      -8.434  -8.020   0.654  1.00  0.00           H  
ATOM    532  HB3 GLN A  37      -8.322  -9.281   1.874  1.00  0.00           H  
ATOM    533  HG2 GLN A  37     -10.112  -8.352   3.122  1.00  0.00           H  
ATOM    534  HG3 GLN A  37     -10.111  -6.883   2.147  1.00  0.00           H  
ATOM    535 HE21 GLN A  37     -10.913 -10.277   2.220  1.00  0.00           H  
ATOM    536 HE22 GLN A  37     -11.981 -10.256   0.862  1.00  0.00           H  
ATOM    537  N   TRP A  38      -5.539  -8.420   3.495  1.00  0.00           N  
ATOM    538  CA  TRP A  38      -4.226  -9.054   3.521  1.00  0.00           C  
ATOM    539  C   TRP A  38      -4.286 -10.404   4.226  1.00  0.00           C  
ATOM    540  O   TRP A  38      -5.069 -10.594   5.158  1.00  0.00           O  
ATOM    541  CB  TRP A  38      -3.212  -8.145   4.218  1.00  0.00           C  
ATOM    542  CG  TRP A  38      -3.442  -6.687   3.955  1.00  0.00           C  
ATOM    543  CD1 TRP A  38      -4.594  -5.987   4.170  1.00  0.00           C  
ATOM    544  CD2 TRP A  38      -2.495  -5.753   3.425  1.00  0.00           C  
ATOM    545  NE1 TRP A  38      -4.421  -4.673   3.806  1.00  0.00           N  
ATOM    546  CE2 TRP A  38      -3.141  -4.504   3.346  1.00  0.00           C  
ATOM    547  CE3 TRP A  38      -1.164  -5.850   3.011  1.00  0.00           C  
ATOM    548  CZ2 TRP A  38      -2.501  -3.363   2.870  1.00  0.00           C  
ATOM    549  CZ3 TRP A  38      -0.530  -4.717   2.538  1.00  0.00           C  
ATOM    550  CH2 TRP A  38      -1.198  -3.487   2.471  1.00  0.00           C  
ATOM    551  H   TRP A  38      -6.009  -8.259   4.340  1.00  0.00           H  
ATOM    552  HA  TRP A  38      -3.913  -9.209   2.499  1.00  0.00           H  
ATOM    553  HB2 TRP A  38      -3.270  -8.304   5.285  1.00  0.00           H  
ATOM    554  HB3 TRP A  38      -2.219  -8.395   3.874  1.00  0.00           H  
ATOM    555  HD1 TRP A  38      -5.501  -6.416   4.567  1.00  0.00           H  
ATOM    556  HE1 TRP A  38      -5.103  -3.972   3.867  1.00  0.00           H  
ATOM    557  HE3 TRP A  38      -0.632  -6.789   3.055  1.00  0.00           H  
ATOM    558  HZ2 TRP A  38      -3.002  -2.408   2.813  1.00  0.00           H  
ATOM    559  HZ3 TRP A  38       0.499  -4.772   2.213  1.00  0.00           H  
ATOM    560  HH2 TRP A  38      -0.664  -2.628   2.095  1.00  0.00           H  
ATOM    561  N   HIS A  39      -3.455 -11.340   3.778  1.00  0.00           N  
ATOM    562  CA  HIS A  39      -3.415 -12.673   4.368  1.00  0.00           C  
ATOM    563  C   HIS A  39      -2.907 -12.615   5.806  1.00  0.00           C  
ATOM    564  O   HIS A  39      -2.469 -11.567   6.279  1.00  0.00           O  
ATOM    565  CB  HIS A  39      -2.522 -13.594   3.536  1.00  0.00           C  
ATOM    566  CG  HIS A  39      -3.128 -13.993   2.226  1.00  0.00           C  
ATOM    567  ND1 HIS A  39      -2.391 -14.142   1.070  1.00  0.00           N  
ATOM    568  CD2 HIS A  39      -4.409 -14.275   1.892  1.00  0.00           C  
ATOM    569  CE1 HIS A  39      -3.193 -14.497   0.082  1.00  0.00           C  
ATOM    570  NE2 HIS A  39      -4.423 -14.585   0.555  1.00  0.00           N  
ATOM    571  H   HIS A  39      -2.855 -11.128   3.033  1.00  0.00           H  
ATOM    572  HA  HIS A  39      -4.420 -13.065   4.370  1.00  0.00           H  
ATOM    573  HB2 HIS A  39      -1.589 -13.091   3.330  1.00  0.00           H  
ATOM    574  HB3 HIS A  39      -2.323 -14.496   4.098  1.00  0.00           H  
ATOM    575  HD2 HIS A  39      -5.264 -14.259   2.555  1.00  0.00           H  
ATOM    576  HE1 HIS A  39      -2.894 -14.684  -0.939  1.00  0.00           H  
ATOM    577  HE2 HIS A  39      -5.224 -14.748   0.015  1.00  0.00           H  
ATOM    578  N   VAL A  40      -2.970 -13.749   6.496  1.00  0.00           N  
ATOM    579  CA  VAL A  40      -2.517 -13.828   7.880  1.00  0.00           C  
ATOM    580  C   VAL A  40      -0.995 -13.869   7.958  1.00  0.00           C  
ATOM    581  O   VAL A  40      -0.415 -13.736   9.035  1.00  0.00           O  
ATOM    582  CB  VAL A  40      -3.091 -15.070   8.588  1.00  0.00           C  
ATOM    583  CG1 VAL A  40      -2.569 -15.160  10.014  1.00  0.00           C  
ATOM    584  CG2 VAL A  40      -4.611 -15.039   8.569  1.00  0.00           C  
ATOM    585  H   VAL A  40      -3.329 -14.552   6.064  1.00  0.00           H  
ATOM    586  HA  VAL A  40      -2.871 -12.949   8.398  1.00  0.00           H  
ATOM    587  HB  VAL A  40      -2.762 -15.949   8.053  1.00  0.00           H  
ATOM    588 HG11 VAL A  40      -1.634 -15.701  10.022  1.00  0.00           H  
ATOM    589 HG12 VAL A  40      -2.413 -14.164  10.404  1.00  0.00           H  
ATOM    590 HG13 VAL A  40      -3.290 -15.679  10.629  1.00  0.00           H  
ATOM    591 HG21 VAL A  40      -4.979 -15.837   7.941  1.00  0.00           H  
ATOM    592 HG22 VAL A  40      -4.987 -15.169   9.573  1.00  0.00           H  
ATOM    593 HG23 VAL A  40      -4.948 -14.090   8.179  1.00  0.00           H  
ATOM    594  N   SER A  41      -0.354 -14.055   6.809  1.00  0.00           N  
ATOM    595  CA  SER A  41       1.102 -14.117   6.747  1.00  0.00           C  
ATOM    596  C   SER A  41       1.650 -13.067   5.785  1.00  0.00           C  
ATOM    597  O   SER A  41       2.800 -13.146   5.351  1.00  0.00           O  
ATOM    598  CB  SER A  41       1.556 -15.511   6.311  1.00  0.00           C  
ATOM    599  OG  SER A  41       0.932 -15.895   5.098  1.00  0.00           O  
ATOM    600  H   SER A  41      -0.872 -14.155   5.983  1.00  0.00           H  
ATOM    601  HA  SER A  41       1.484 -13.916   7.737  1.00  0.00           H  
ATOM    602  HB2 SER A  41       2.625 -15.510   6.167  1.00  0.00           H  
ATOM    603  HB3 SER A  41       1.296 -16.227   7.078  1.00  0.00           H  
ATOM    604  HG  SER A  41       0.053 -16.233   5.283  1.00  0.00           H  
ATOM    605  N   CYS A  42       0.819 -12.085   5.455  1.00  0.00           N  
ATOM    606  CA  CYS A  42       1.217 -11.018   4.545  1.00  0.00           C  
ATOM    607  C   CYS A  42       1.171  -9.662   5.242  1.00  0.00           C  
ATOM    608  O   CYS A  42       2.008  -8.794   4.992  1.00  0.00           O  
ATOM    609  CB  CYS A  42       0.308 -11.003   3.314  1.00  0.00           C  
ATOM    610  SG  CYS A  42       0.633 -12.351   2.133  1.00  0.00           S  
ATOM    611  H   CYS A  42      -0.086 -12.076   5.834  1.00  0.00           H  
ATOM    612  HA  CYS A  42       2.231 -11.213   4.229  1.00  0.00           H  
ATOM    613  HB2 CYS A  42      -0.720 -11.090   3.635  1.00  0.00           H  
ATOM    614  HB3 CYS A  42       0.439 -10.068   2.791  1.00  0.00           H  
ATOM    615  N   PHE A  43       0.187  -9.486   6.117  1.00  0.00           N  
ATOM    616  CA  PHE A  43       0.030  -8.235   6.850  1.00  0.00           C  
ATOM    617  C   PHE A  43       1.151  -8.059   7.871  1.00  0.00           C  
ATOM    618  O   PHE A  43       1.170  -8.719   8.910  1.00  0.00           O  
ATOM    619  CB  PHE A  43      -1.328  -8.200   7.556  1.00  0.00           C  
ATOM    620  CG  PHE A  43      -1.738  -6.824   7.996  1.00  0.00           C  
ATOM    621  CD1 PHE A  43      -1.859  -5.795   7.076  1.00  0.00           C  
ATOM    622  CD2 PHE A  43      -2.004  -6.560   9.330  1.00  0.00           C  
ATOM    623  CE1 PHE A  43      -2.237  -4.528   7.478  1.00  0.00           C  
ATOM    624  CE2 PHE A  43      -2.383  -5.294   9.738  1.00  0.00           C  
ATOM    625  CZ  PHE A  43      -2.498  -4.277   8.811  1.00  0.00           C  
ATOM    626  H   PHE A  43      -0.450 -10.215   6.273  1.00  0.00           H  
ATOM    627  HA  PHE A  43       0.077  -7.426   6.138  1.00  0.00           H  
ATOM    628  HB2 PHE A  43      -2.085  -8.572   6.882  1.00  0.00           H  
ATOM    629  HB3 PHE A  43      -1.287  -8.831   8.430  1.00  0.00           H  
ATOM    630  HD1 PHE A  43      -1.654  -5.990   6.033  1.00  0.00           H  
ATOM    631  HD2 PHE A  43      -1.913  -7.354  10.056  1.00  0.00           H  
ATOM    632  HE1 PHE A  43      -2.326  -3.734   6.751  1.00  0.00           H  
ATOM    633  HE2 PHE A  43      -2.586  -5.101  10.780  1.00  0.00           H  
ATOM    634  HZ  PHE A  43      -2.795  -3.288   9.127  1.00  0.00           H  
ATOM    635  N   LYS A  44       2.084  -7.164   7.566  1.00  0.00           N  
ATOM    636  CA  LYS A  44       3.209  -6.898   8.455  1.00  0.00           C  
ATOM    637  C   LYS A  44       3.738  -5.481   8.255  1.00  0.00           C  
ATOM    638  O   LYS A  44       3.374  -4.802   7.294  1.00  0.00           O  
ATOM    639  CB  LYS A  44       4.329  -7.911   8.211  1.00  0.00           C  
ATOM    640  CG  LYS A  44       4.626  -8.147   6.740  1.00  0.00           C  
ATOM    641  CD  LYS A  44       5.836  -9.046   6.552  1.00  0.00           C  
ATOM    642  CE  LYS A  44       5.980  -9.493   5.105  1.00  0.00           C  
ATOM    643  NZ  LYS A  44       6.802  -8.539   4.310  1.00  0.00           N  
ATOM    644  H   LYS A  44       2.014  -6.668   6.723  1.00  0.00           H  
ATOM    645  HA  LYS A  44       2.860  -6.998   9.472  1.00  0.00           H  
ATOM    646  HB2 LYS A  44       5.231  -7.555   8.686  1.00  0.00           H  
ATOM    647  HB3 LYS A  44       4.047  -8.855   8.655  1.00  0.00           H  
ATOM    648  HG2 LYS A  44       3.769  -8.615   6.279  1.00  0.00           H  
ATOM    649  HG3 LYS A  44       4.819  -7.196   6.264  1.00  0.00           H  
ATOM    650  HD2 LYS A  44       6.725  -8.505   6.840  1.00  0.00           H  
ATOM    651  HD3 LYS A  44       5.725  -9.920   7.180  1.00  0.00           H  
ATOM    652  HE2 LYS A  44       6.452 -10.463   5.087  1.00  0.00           H  
ATOM    653  HE3 LYS A  44       4.997  -9.562   4.665  1.00  0.00           H  
ATOM    654  HZ1 LYS A  44       7.254  -9.034   3.515  1.00  0.00           H  
ATOM    655  HZ2 LYS A  44       7.542  -8.120   4.909  1.00  0.00           H  
ATOM    656  HZ3 LYS A  44       6.202  -7.777   3.934  1.00  0.00           H  
ATOM    657  N   CYS A  45       4.599  -5.042   9.166  1.00  0.00           N  
ATOM    658  CA  CYS A  45       5.180  -3.707   9.089  1.00  0.00           C  
ATOM    659  C   CYS A  45       5.762  -3.446   7.703  1.00  0.00           C  
ATOM    660  O   CYS A  45       5.913  -4.366   6.900  1.00  0.00           O  
ATOM    661  CB  CYS A  45       6.268  -3.539  10.152  1.00  0.00           C  
ATOM    662  SG  CYS A  45       6.760  -1.810  10.445  1.00  0.00           S  
ATOM    663  H   CYS A  45       4.851  -5.630   9.910  1.00  0.00           H  
ATOM    664  HA  CYS A  45       4.393  -2.991   9.276  1.00  0.00           H  
ATOM    665  HB2 CYS A  45       5.910  -3.941  11.089  1.00  0.00           H  
ATOM    666  HB3 CYS A  45       7.148  -4.084   9.844  1.00  0.00           H  
ATOM    667  N   GLN A  46       6.087  -2.186   7.432  1.00  0.00           N  
ATOM    668  CA  GLN A  46       6.653  -1.804   6.143  1.00  0.00           C  
ATOM    669  C   GLN A  46       8.136  -1.477   6.275  1.00  0.00           C  
ATOM    670  O   GLN A  46       8.875  -1.482   5.289  1.00  0.00           O  
ATOM    671  CB  GLN A  46       5.902  -0.601   5.569  1.00  0.00           C  
ATOM    672  CG  GLN A  46       6.519  -0.051   4.293  1.00  0.00           C  
ATOM    673  CD  GLN A  46       6.634  -1.097   3.202  1.00  0.00           C  
ATOM    674  OE1 GLN A  46       7.731  -1.407   2.736  1.00  0.00           O  
ATOM    675  NE2 GLN A  46       5.499  -1.649   2.789  1.00  0.00           N  
ATOM    676  H   GLN A  46       5.943  -1.497   8.113  1.00  0.00           H  
ATOM    677  HA  GLN A  46       6.540  -2.641   5.471  1.00  0.00           H  
ATOM    678  HB2 GLN A  46       4.886  -0.895   5.355  1.00  0.00           H  
ATOM    679  HB3 GLN A  46       5.893   0.187   6.307  1.00  0.00           H  
ATOM    680  HG2 GLN A  46       5.904   0.758   3.930  1.00  0.00           H  
ATOM    681  HG3 GLN A  46       7.507   0.323   4.519  1.00  0.00           H  
ATOM    682 HE21 GLN A  46       4.662  -1.352   3.205  1.00  0.00           H  
ATOM    683 HE22 GLN A  46       5.544  -2.327   2.084  1.00  0.00           H  
ATOM    684  N   THR A  47       8.568  -1.193   7.500  1.00  0.00           N  
ATOM    685  CA  THR A  47       9.963  -0.862   7.761  1.00  0.00           C  
ATOM    686  C   THR A  47      10.738  -2.084   8.241  1.00  0.00           C  
ATOM    687  O   THR A  47      11.871  -2.317   7.822  1.00  0.00           O  
ATOM    688  CB  THR A  47      10.088   0.257   8.812  1.00  0.00           C  
ATOM    689  OG1 THR A  47       9.508   1.467   8.312  1.00  0.00           O  
ATOM    690  CG2 THR A  47      11.546   0.500   9.174  1.00  0.00           C  
ATOM    691  H   THR A  47       7.932  -1.205   8.245  1.00  0.00           H  
ATOM    692  HA  THR A  47      10.401  -0.510   6.838  1.00  0.00           H  
ATOM    693  HB  THR A  47       9.557  -0.046   9.703  1.00  0.00           H  
ATOM    694  HG1 THR A  47       9.052   1.286   7.486  1.00  0.00           H  
ATOM    695 HG21 THR A  47      12.152  -0.304   8.784  1.00  0.00           H  
ATOM    696 HG22 THR A  47      11.648   0.539  10.248  1.00  0.00           H  
ATOM    697 HG23 THR A  47      11.871   1.436   8.747  1.00  0.00           H  
ATOM    698  N   CYS A  48      10.119  -2.861   9.123  1.00  0.00           N  
ATOM    699  CA  CYS A  48      10.749  -4.060   9.662  1.00  0.00           C  
ATOM    700  C   CYS A  48      10.149  -5.317   9.038  1.00  0.00           C  
ATOM    701  O   CYS A  48      10.770  -6.380   9.039  1.00  0.00           O  
ATOM    702  CB  CYS A  48      10.590  -4.107  11.182  1.00  0.00           C  
ATOM    703  SG  CYS A  48       8.878  -4.375  11.743  1.00  0.00           S  
ATOM    704  H   CYS A  48       9.215  -2.623   9.420  1.00  0.00           H  
ATOM    705  HA  CYS A  48      11.800  -4.020   9.419  1.00  0.00           H  
ATOM    706  HB2 CYS A  48      11.193  -4.913  11.575  1.00  0.00           H  
ATOM    707  HB3 CYS A  48      10.932  -3.172  11.601  1.00  0.00           H  
ATOM    708  N   SER A  49       8.938  -5.187   8.505  1.00  0.00           N  
ATOM    709  CA  SER A  49       8.252  -6.312   7.881  1.00  0.00           C  
ATOM    710  C   SER A  49       7.968  -7.409   8.903  1.00  0.00           C  
ATOM    711  O   SER A  49       8.351  -8.564   8.713  1.00  0.00           O  
ATOM    712  CB  SER A  49       9.091  -6.874   6.732  1.00  0.00           C  
ATOM    713  OG  SER A  49       8.848  -6.166   5.529  1.00  0.00           O  
ATOM    714  H   SER A  49       8.495  -4.313   8.536  1.00  0.00           H  
ATOM    715  HA  SER A  49       7.314  -5.951   7.487  1.00  0.00           H  
ATOM    716  HB2 SER A  49      10.139  -6.790   6.980  1.00  0.00           H  
ATOM    717  HB3 SER A  49       8.839  -7.914   6.581  1.00  0.00           H  
ATOM    718  HG  SER A  49       8.989  -6.749   4.780  1.00  0.00           H  
ATOM    719  N   VAL A  50       7.294  -7.039   9.987  1.00  0.00           N  
ATOM    720  CA  VAL A  50       6.956  -7.991  11.038  1.00  0.00           C  
ATOM    721  C   VAL A  50       5.461  -8.289  11.051  1.00  0.00           C  
ATOM    722  O   VAL A  50       4.636  -7.382  10.934  1.00  0.00           O  
ATOM    723  CB  VAL A  50       7.376  -7.467  12.425  1.00  0.00           C  
ATOM    724  CG1 VAL A  50       6.472  -6.323  12.859  1.00  0.00           C  
ATOM    725  CG2 VAL A  50       7.354  -8.592  13.448  1.00  0.00           C  
ATOM    726  H   VAL A  50       7.016  -6.104  10.081  1.00  0.00           H  
ATOM    727  HA  VAL A  50       7.495  -8.907  10.845  1.00  0.00           H  
ATOM    728  HB  VAL A  50       8.386  -7.092  12.355  1.00  0.00           H  
ATOM    729 HG11 VAL A  50       6.485  -5.549  12.106  1.00  0.00           H  
ATOM    730 HG12 VAL A  50       5.464  -6.688  12.986  1.00  0.00           H  
ATOM    731 HG13 VAL A  50       6.829  -5.918  13.795  1.00  0.00           H  
ATOM    732 HG21 VAL A  50       6.559  -9.282  13.206  1.00  0.00           H  
ATOM    733 HG22 VAL A  50       8.300  -9.113  13.431  1.00  0.00           H  
ATOM    734 HG23 VAL A  50       7.187  -8.181  14.433  1.00  0.00           H  
ATOM    735  N   ILE A  51       5.119  -9.565  11.194  1.00  0.00           N  
ATOM    736  CA  ILE A  51       3.723  -9.982  11.223  1.00  0.00           C  
ATOM    737  C   ILE A  51       2.943  -9.217  12.287  1.00  0.00           C  
ATOM    738  O   ILE A  51       3.272  -9.270  13.473  1.00  0.00           O  
ATOM    739  CB  ILE A  51       3.592 -11.493  11.494  1.00  0.00           C  
ATOM    740  CG1 ILE A  51       4.312 -12.292  10.406  1.00  0.00           C  
ATOM    741  CG2 ILE A  51       2.126 -11.892  11.571  1.00  0.00           C  
ATOM    742  CD1 ILE A  51       3.675 -12.162   9.040  1.00  0.00           C  
ATOM    743  H   ILE A  51       5.822 -10.241  11.282  1.00  0.00           H  
ATOM    744  HA  ILE A  51       3.292  -9.772  10.255  1.00  0.00           H  
ATOM    745  HB  ILE A  51       4.049 -11.705  12.448  1.00  0.00           H  
ATOM    746 HG12 ILE A  51       5.331 -11.948  10.330  1.00  0.00           H  
ATOM    747 HG13 ILE A  51       4.308 -13.338  10.676  1.00  0.00           H  
ATOM    748 HG21 ILE A  51       1.898 -12.578  10.768  1.00  0.00           H  
ATOM    749 HG22 ILE A  51       1.933 -12.372  12.518  1.00  0.00           H  
ATOM    750 HG23 ILE A  51       1.507 -11.012  11.480  1.00  0.00           H  
ATOM    751 HD11 ILE A  51       3.280 -13.119   8.733  1.00  0.00           H  
ATOM    752 HD12 ILE A  51       2.875 -11.438   9.082  1.00  0.00           H  
ATOM    753 HD13 ILE A  51       4.418 -11.835   8.326  1.00  0.00           H  
ATOM    754  N   LEU A  52       1.906  -8.507  11.856  1.00  0.00           N  
ATOM    755  CA  LEU A  52       1.076  -7.732  12.772  1.00  0.00           C  
ATOM    756  C   LEU A  52      -0.270  -8.413  12.997  1.00  0.00           C  
ATOM    757  O   LEU A  52      -1.157  -8.357  12.145  1.00  0.00           O  
ATOM    758  CB  LEU A  52       0.860  -6.320  12.225  1.00  0.00           C  
ATOM    759  CG  LEU A  52       2.125  -5.538  11.868  1.00  0.00           C  
ATOM    760  CD1 LEU A  52       1.819  -4.475  10.824  1.00  0.00           C  
ATOM    761  CD2 LEU A  52       2.730  -4.906  13.113  1.00  0.00           C  
ATOM    762  H   LEU A  52       1.692  -8.503  10.900  1.00  0.00           H  
ATOM    763  HA  LEU A  52       1.596  -7.667  13.716  1.00  0.00           H  
ATOM    764  HB2 LEU A  52       0.258  -6.400  11.332  1.00  0.00           H  
ATOM    765  HB3 LEU A  52       0.320  -5.755  12.972  1.00  0.00           H  
ATOM    766  HG  LEU A  52       2.854  -6.217  11.448  1.00  0.00           H  
ATOM    767 HD11 LEU A  52       1.452  -4.948   9.926  1.00  0.00           H  
ATOM    768 HD12 LEU A  52       2.718  -3.922  10.599  1.00  0.00           H  
ATOM    769 HD13 LEU A  52       1.068  -3.799  11.208  1.00  0.00           H  
ATOM    770 HD21 LEU A  52       3.552  -5.514  13.462  1.00  0.00           H  
ATOM    771 HD22 LEU A  52       1.978  -4.841  13.886  1.00  0.00           H  
ATOM    772 HD23 LEU A  52       3.090  -3.916  12.876  1.00  0.00           H  
ATOM    773  N   THR A  53      -0.416  -9.056  14.152  1.00  0.00           N  
ATOM    774  CA  THR A  53      -1.654  -9.748  14.490  1.00  0.00           C  
ATOM    775  C   THR A  53      -2.326  -9.111  15.700  1.00  0.00           C  
ATOM    776  O   THR A  53      -3.549  -8.979  15.746  1.00  0.00           O  
ATOM    777  CB  THR A  53      -1.402 -11.239  14.782  1.00  0.00           C  
ATOM    778  OG1 THR A  53      -0.576 -11.378  15.944  1.00  0.00           O  
ATOM    779  CG2 THR A  53      -0.735 -11.918  13.595  1.00  0.00           C  
ATOM    780  H   THR A  53       0.327  -9.065  14.790  1.00  0.00           H  
ATOM    781  HA  THR A  53      -2.318  -9.676  13.641  1.00  0.00           H  
ATOM    782  HB  THR A  53      -2.352 -11.719  14.966  1.00  0.00           H  
ATOM    783  HG1 THR A  53       0.341 -11.225  15.704  1.00  0.00           H  
ATOM    784 HG21 THR A  53      -0.518 -11.183  12.835  1.00  0.00           H  
ATOM    785 HG22 THR A  53      -1.398 -12.669  13.192  1.00  0.00           H  
ATOM    786 HG23 THR A  53       0.184 -12.384  13.918  1.00  0.00           H  
ATOM    787  N   GLY A  54      -1.519  -8.715  16.681  1.00  0.00           N  
ATOM    788  CA  GLY A  54      -2.055  -8.096  17.878  1.00  0.00           C  
ATOM    789  C   GLY A  54      -2.342  -6.620  17.689  1.00  0.00           C  
ATOM    790  O   GLY A  54      -3.472  -6.234  17.389  1.00  0.00           O  
ATOM    791  H   GLY A  54      -0.552  -8.846  16.589  1.00  0.00           H  
ATOM    792  HA2 GLY A  54      -2.971  -8.598  18.151  1.00  0.00           H  
ATOM    793  HA3 GLY A  54      -1.341  -8.212  18.680  1.00  0.00           H  
ATOM    794  N   GLU A  55      -1.317  -5.792  17.866  1.00  0.00           N  
ATOM    795  CA  GLU A  55      -1.467  -4.349  17.715  1.00  0.00           C  
ATOM    796  C   GLU A  55      -0.649  -3.838  16.533  1.00  0.00           C  
ATOM    797  O   GLU A  55       0.314  -4.477  16.108  1.00  0.00           O  
ATOM    798  CB  GLU A  55      -1.035  -3.632  18.996  1.00  0.00           C  
ATOM    799  CG  GLU A  55      -2.165  -3.431  19.992  1.00  0.00           C  
ATOM    800  CD  GLU A  55      -2.914  -2.132  19.769  1.00  0.00           C  
ATOM    801  OE1 GLU A  55      -2.270  -1.136  19.375  1.00  0.00           O  
ATOM    802  OE2 GLU A  55      -4.143  -2.110  19.988  1.00  0.00           O  
ATOM    803  H   GLU A  55      -0.441  -6.159  18.105  1.00  0.00           H  
ATOM    804  HA  GLU A  55      -2.510  -4.141  17.532  1.00  0.00           H  
ATOM    805  HB2 GLU A  55      -0.259  -4.212  19.475  1.00  0.00           H  
ATOM    806  HB3 GLU A  55      -0.637  -2.663  18.734  1.00  0.00           H  
ATOM    807  HG2 GLU A  55      -2.861  -4.251  19.897  1.00  0.00           H  
ATOM    808  HG3 GLU A  55      -1.751  -3.424  20.990  1.00  0.00           H  
ATOM    809  N   TYR A  56      -1.039  -2.683  16.006  1.00  0.00           N  
ATOM    810  CA  TYR A  56      -0.345  -2.087  14.871  1.00  0.00           C  
ATOM    811  C   TYR A  56      -0.817  -0.656  14.633  1.00  0.00           C  
ATOM    812  O   TYR A  56      -1.904  -0.270  15.064  1.00  0.00           O  
ATOM    813  CB  TYR A  56      -0.570  -2.926  13.611  1.00  0.00           C  
ATOM    814  CG  TYR A  56      -1.856  -2.598  12.887  1.00  0.00           C  
ATOM    815  CD1 TYR A  56      -3.054  -3.199  13.252  1.00  0.00           C  
ATOM    816  CD2 TYR A  56      -1.873  -1.688  11.837  1.00  0.00           C  
ATOM    817  CE1 TYR A  56      -4.232  -2.903  12.593  1.00  0.00           C  
ATOM    818  CE2 TYR A  56      -3.046  -1.385  11.173  1.00  0.00           C  
ATOM    819  CZ  TYR A  56      -4.223  -1.995  11.555  1.00  0.00           C  
ATOM    820  OH  TYR A  56      -5.393  -1.697  10.895  1.00  0.00           O  
ATOM    821  H   TYR A  56      -1.814  -2.221  16.388  1.00  0.00           H  
ATOM    822  HA  TYR A  56       0.711  -2.073  15.098  1.00  0.00           H  
ATOM    823  HB2 TYR A  56       0.247  -2.760  12.926  1.00  0.00           H  
ATOM    824  HB3 TYR A  56      -0.599  -3.971  13.883  1.00  0.00           H  
ATOM    825  HD1 TYR A  56      -3.058  -3.910  14.066  1.00  0.00           H  
ATOM    826  HD2 TYR A  56      -0.949  -1.212  11.541  1.00  0.00           H  
ATOM    827  HE1 TYR A  56      -5.154  -3.380  12.892  1.00  0.00           H  
ATOM    828  HE2 TYR A  56      -3.039  -0.675  10.360  1.00  0.00           H  
ATOM    829  HH  TYR A  56      -6.139  -1.865  11.476  1.00  0.00           H  
ATOM    830  N   ILE A  57       0.008   0.126  13.945  1.00  0.00           N  
ATOM    831  CA  ILE A  57      -0.325   1.513  13.648  1.00  0.00           C  
ATOM    832  C   ILE A  57      -0.168   1.811  12.161  1.00  0.00           C  
ATOM    833  O   ILE A  57       0.877   1.537  11.570  1.00  0.00           O  
ATOM    834  CB  ILE A  57       0.557   2.488  14.451  1.00  0.00           C  
ATOM    835  CG1 ILE A  57       0.827   1.931  15.850  1.00  0.00           C  
ATOM    836  CG2 ILE A  57      -0.107   3.854  14.538  1.00  0.00           C  
ATOM    837  CD1 ILE A  57       2.001   2.585  16.544  1.00  0.00           C  
ATOM    838  H   ILE A  57       0.860  -0.240  13.628  1.00  0.00           H  
ATOM    839  HA  ILE A  57      -1.356   1.676  13.930  1.00  0.00           H  
ATOM    840  HB  ILE A  57       1.495   2.603  13.929  1.00  0.00           H  
ATOM    841 HG12 ILE A  57      -0.046   2.080  16.465  1.00  0.00           H  
ATOM    842 HG13 ILE A  57       1.033   0.873  15.774  1.00  0.00           H  
ATOM    843 HG21 ILE A  57       0.603   4.576  14.914  1.00  0.00           H  
ATOM    844 HG22 ILE A  57      -0.440   4.155  13.556  1.00  0.00           H  
ATOM    845 HG23 ILE A  57      -0.954   3.801  15.205  1.00  0.00           H  
ATOM    846 HD11 ILE A  57       2.692   2.964  15.805  1.00  0.00           H  
ATOM    847 HD12 ILE A  57       1.649   3.398  17.160  1.00  0.00           H  
ATOM    848 HD13 ILE A  57       2.504   1.856  17.164  1.00  0.00           H  
ATOM    849  N   SER A  58      -1.212   2.374  11.562  1.00  0.00           N  
ATOM    850  CA  SER A  58      -1.191   2.707  10.142  1.00  0.00           C  
ATOM    851  C   SER A  58      -0.820   4.172   9.933  1.00  0.00           C  
ATOM    852  O   SER A  58      -1.382   5.064  10.570  1.00  0.00           O  
ATOM    853  CB  SER A  58      -2.553   2.419   9.509  1.00  0.00           C  
ATOM    854  OG  SER A  58      -3.583   3.137  10.165  1.00  0.00           O  
ATOM    855  H   SER A  58      -2.017   2.567  12.087  1.00  0.00           H  
ATOM    856  HA  SER A  58      -0.445   2.088   9.667  1.00  0.00           H  
ATOM    857  HB2 SER A  58      -2.533   2.710   8.470  1.00  0.00           H  
ATOM    858  HB3 SER A  58      -2.765   1.362   9.582  1.00  0.00           H  
ATOM    859  HG  SER A  58      -3.753   2.742  11.023  1.00  0.00           H  
ATOM    860  N   LYS A  59       0.130   4.413   9.037  1.00  0.00           N  
ATOM    861  CA  LYS A  59       0.577   5.769   8.741  1.00  0.00           C  
ATOM    862  C   LYS A  59       0.607   6.016   7.236  1.00  0.00           C  
ATOM    863  O   LYS A  59       1.126   5.200   6.474  1.00  0.00           O  
ATOM    864  CB  LYS A  59       1.966   6.012   9.336  1.00  0.00           C  
ATOM    865  CG  LYS A  59       2.330   7.482   9.452  1.00  0.00           C  
ATOM    866  CD  LYS A  59       3.048   7.978   8.209  1.00  0.00           C  
ATOM    867  CE  LYS A  59       3.038   9.497   8.128  1.00  0.00           C  
ATOM    868  NZ  LYS A  59       1.667  10.031   7.899  1.00  0.00           N  
ATOM    869  H   LYS A  59       0.541   3.660   8.562  1.00  0.00           H  
ATOM    870  HA  LYS A  59      -0.123   6.456   9.193  1.00  0.00           H  
ATOM    871  HB2 LYS A  59       2.003   5.574  10.323  1.00  0.00           H  
ATOM    872  HB3 LYS A  59       2.702   5.528   8.710  1.00  0.00           H  
ATOM    873  HG2 LYS A  59       1.427   8.057   9.587  1.00  0.00           H  
ATOM    874  HG3 LYS A  59       2.977   7.617  10.308  1.00  0.00           H  
ATOM    875  HD2 LYS A  59       4.073   7.637   8.234  1.00  0.00           H  
ATOM    876  HD3 LYS A  59       2.555   7.577   7.335  1.00  0.00           H  
ATOM    877  HE2 LYS A  59       3.420   9.896   9.055  1.00  0.00           H  
ATOM    878  HE3 LYS A  59       3.677   9.805   7.314  1.00  0.00           H  
ATOM    879  HZ1 LYS A  59       1.306  10.472   8.768  1.00  0.00           H  
ATOM    880  HZ2 LYS A  59       1.026   9.261   7.622  1.00  0.00           H  
ATOM    881  HZ3 LYS A  59       1.683  10.744   7.142  1.00  0.00           H  
ATOM    882  N   ASP A  60       0.050   7.146   6.816  1.00  0.00           N  
ATOM    883  CA  ASP A  60       0.016   7.502   5.402  1.00  0.00           C  
ATOM    884  C   ASP A  60      -0.347   6.292   4.546  1.00  0.00           C  
ATOM    885  O   ASP A  60       0.181   6.114   3.449  1.00  0.00           O  
ATOM    886  CB  ASP A  60       1.368   8.065   4.963  1.00  0.00           C  
ATOM    887  CG  ASP A  60       2.329   6.982   4.515  1.00  0.00           C  
ATOM    888  OD1 ASP A  60       2.936   6.328   5.389  1.00  0.00           O  
ATOM    889  OD2 ASP A  60       2.474   6.787   3.290  1.00  0.00           O  
ATOM    890  H   ASP A  60      -0.346   7.757   7.472  1.00  0.00           H  
ATOM    891  HA  ASP A  60      -0.740   8.261   5.269  1.00  0.00           H  
ATOM    892  HB2 ASP A  60       1.216   8.748   4.139  1.00  0.00           H  
ATOM    893  HB3 ASP A  60       1.814   8.598   5.789  1.00  0.00           H  
ATOM    894  N   GLY A  61      -1.252   5.463   5.057  1.00  0.00           N  
ATOM    895  CA  GLY A  61      -1.669   4.280   4.327  1.00  0.00           C  
ATOM    896  C   GLY A  61      -0.621   3.186   4.348  1.00  0.00           C  
ATOM    897  O   GLY A  61      -0.524   2.390   3.413  1.00  0.00           O  
ATOM    898  H   GLY A  61      -1.639   5.655   5.936  1.00  0.00           H  
ATOM    899  HA2 GLY A  61      -2.579   3.901   4.767  1.00  0.00           H  
ATOM    900  HA3 GLY A  61      -1.866   4.555   3.301  1.00  0.00           H  
ATOM    901  N   VAL A  62       0.169   3.145   5.416  1.00  0.00           N  
ATOM    902  CA  VAL A  62       1.217   2.141   5.555  1.00  0.00           C  
ATOM    903  C   VAL A  62       1.217   1.536   6.954  1.00  0.00           C  
ATOM    904  O   VAL A  62       1.370   2.233   7.958  1.00  0.00           O  
ATOM    905  CB  VAL A  62       2.607   2.737   5.265  1.00  0.00           C  
ATOM    906  CG1 VAL A  62       3.624   1.630   5.030  1.00  0.00           C  
ATOM    907  CG2 VAL A  62       2.545   3.677   4.071  1.00  0.00           C  
ATOM    908  H   VAL A  62       0.044   3.806   6.128  1.00  0.00           H  
ATOM    909  HA  VAL A  62       1.027   1.358   4.835  1.00  0.00           H  
ATOM    910  HB  VAL A  62       2.920   3.305   6.128  1.00  0.00           H  
ATOM    911 HG11 VAL A  62       3.108   0.711   4.796  1.00  0.00           H  
ATOM    912 HG12 VAL A  62       4.269   1.902   4.207  1.00  0.00           H  
ATOM    913 HG13 VAL A  62       4.218   1.492   5.922  1.00  0.00           H  
ATOM    914 HG21 VAL A  62       3.537   4.041   3.848  1.00  0.00           H  
ATOM    915 HG22 VAL A  62       2.155   3.147   3.214  1.00  0.00           H  
ATOM    916 HG23 VAL A  62       1.899   4.511   4.302  1.00  0.00           H  
ATOM    917  N   PRO A  63       1.042   0.209   7.025  1.00  0.00           N  
ATOM    918  CA  PRO A  63       1.019  -0.520   8.297  1.00  0.00           C  
ATOM    919  C   PRO A  63       2.389  -0.567   8.963  1.00  0.00           C  
ATOM    920  O   PRO A  63       3.373  -0.988   8.354  1.00  0.00           O  
ATOM    921  CB  PRO A  63       0.573  -1.927   7.892  1.00  0.00           C  
ATOM    922  CG  PRO A  63       0.984  -2.058   6.465  1.00  0.00           C  
ATOM    923  CD  PRO A  63       0.854  -0.684   5.869  1.00  0.00           C  
ATOM    924  HA  PRO A  63       0.300  -0.097   8.984  1.00  0.00           H  
ATOM    925  HB2 PRO A  63       1.069  -2.658   8.515  1.00  0.00           H  
ATOM    926  HB3 PRO A  63      -0.497  -2.017   8.004  1.00  0.00           H  
ATOM    927  HG2 PRO A  63       2.007  -2.397   6.407  1.00  0.00           H  
ATOM    928  HG3 PRO A  63       0.328  -2.750   5.957  1.00  0.00           H  
ATOM    929  HD2 PRO A  63       1.621  -0.521   5.127  1.00  0.00           H  
ATOM    930  HD3 PRO A  63      -0.127  -0.552   5.437  1.00  0.00           H  
ATOM    931  N   TYR A  64       2.448  -0.132  10.217  1.00  0.00           N  
ATOM    932  CA  TYR A  64       3.699  -0.122  10.966  1.00  0.00           C  
ATOM    933  C   TYR A  64       3.505  -0.714  12.358  1.00  0.00           C  
ATOM    934  O   TYR A  64       2.386  -0.777  12.869  1.00  0.00           O  
ATOM    935  CB  TYR A  64       4.240   1.304  11.076  1.00  0.00           C  
ATOM    936  CG  TYR A  64       4.678   1.890   9.753  1.00  0.00           C  
ATOM    937  CD1 TYR A  64       5.774   1.376   9.071  1.00  0.00           C  
ATOM    938  CD2 TYR A  64       3.995   2.958   9.184  1.00  0.00           C  
ATOM    939  CE1 TYR A  64       6.177   1.909   7.862  1.00  0.00           C  
ATOM    940  CE2 TYR A  64       4.390   3.497   7.975  1.00  0.00           C  
ATOM    941  CZ  TYR A  64       5.482   2.969   7.318  1.00  0.00           C  
ATOM    942  OH  TYR A  64       5.881   3.502   6.114  1.00  0.00           O  
ATOM    943  H   TYR A  64       1.630   0.193  10.649  1.00  0.00           H  
ATOM    944  HA  TYR A  64       4.413  -0.727  10.426  1.00  0.00           H  
ATOM    945  HB2 TYR A  64       3.472   1.943  11.483  1.00  0.00           H  
ATOM    946  HB3 TYR A  64       5.093   1.308  11.739  1.00  0.00           H  
ATOM    947  HD1 TYR A  64       6.315   0.545   9.500  1.00  0.00           H  
ATOM    948  HD2 TYR A  64       3.140   3.370   9.701  1.00  0.00           H  
ATOM    949  HE1 TYR A  64       7.032   1.495   7.348  1.00  0.00           H  
ATOM    950  HE2 TYR A  64       3.847   4.327   7.549  1.00  0.00           H  
ATOM    951  HH  TYR A  64       5.128   3.546   5.519  1.00  0.00           H  
ATOM    952  N   CYS A  65       4.604  -1.146  12.968  1.00  0.00           N  
ATOM    953  CA  CYS A  65       4.558  -1.733  14.302  1.00  0.00           C  
ATOM    954  C   CYS A  65       4.837  -0.680  15.370  1.00  0.00           C  
ATOM    955  O   CYS A  65       5.189   0.457  15.057  1.00  0.00           O  
ATOM    956  CB  CYS A  65       5.573  -2.872  14.416  1.00  0.00           C  
ATOM    957  SG  CYS A  65       7.306  -2.346  14.221  1.00  0.00           S  
ATOM    958  H   CYS A  65       5.467  -1.069  12.510  1.00  0.00           H  
ATOM    959  HA  CYS A  65       3.566  -2.130  14.456  1.00  0.00           H  
ATOM    960  HB2 CYS A  65       5.478  -3.333  15.388  1.00  0.00           H  
ATOM    961  HB3 CYS A  65       5.365  -3.608  13.653  1.00  0.00           H  
ATOM    962  N   GLU A  66       4.677  -1.067  16.632  1.00  0.00           N  
ATOM    963  CA  GLU A  66       4.911  -0.156  17.745  1.00  0.00           C  
ATOM    964  C   GLU A  66       6.398   0.155  17.890  1.00  0.00           C  
ATOM    965  O   GLU A  66       6.792   0.989  18.706  1.00  0.00           O  
ATOM    966  CB  GLU A  66       4.375  -0.756  19.046  1.00  0.00           C  
ATOM    967  CG  GLU A  66       2.918  -1.180  18.966  1.00  0.00           C  
ATOM    968  CD  GLU A  66       2.212  -1.098  20.306  1.00  0.00           C  
ATOM    969  OE1 GLU A  66       2.900  -1.177  21.345  1.00  0.00           O  
ATOM    970  OE2 GLU A  66       0.972  -0.955  20.314  1.00  0.00           O  
ATOM    971  H   GLU A  66       4.395  -1.987  16.817  1.00  0.00           H  
ATOM    972  HA  GLU A  66       4.383   0.763  17.539  1.00  0.00           H  
ATOM    973  HB2 GLU A  66       4.968  -1.623  19.300  1.00  0.00           H  
ATOM    974  HB3 GLU A  66       4.472  -0.023  19.834  1.00  0.00           H  
ATOM    975  HG2 GLU A  66       2.407  -0.535  18.268  1.00  0.00           H  
ATOM    976  HG3 GLU A  66       2.872  -2.199  18.613  1.00  0.00           H  
ATOM    977  N   SER A  67       7.219  -0.522  17.094  1.00  0.00           N  
ATOM    978  CA  SER A  67       8.663  -0.323  17.136  1.00  0.00           C  
ATOM    979  C   SER A  67       9.088   0.774  16.165  1.00  0.00           C  
ATOM    980  O   SER A  67       9.471   1.869  16.576  1.00  0.00           O  
ATOM    981  CB  SER A  67       9.389  -1.627  16.801  1.00  0.00           C  
ATOM    982  OG  SER A  67      10.752  -1.565  17.186  1.00  0.00           O  
ATOM    983  H   SER A  67       6.844  -1.174  16.465  1.00  0.00           H  
ATOM    984  HA  SER A  67       8.927  -0.021  18.139  1.00  0.00           H  
ATOM    985  HB2 SER A  67       8.916  -2.444  17.323  1.00  0.00           H  
ATOM    986  HB3 SER A  67       9.336  -1.801  15.736  1.00  0.00           H  
ATOM    987  HG  SER A  67      10.989  -2.370  17.653  1.00  0.00           H  
ATOM    988  N   ASP A  68       9.018   0.471  14.873  1.00  0.00           N  
ATOM    989  CA  ASP A  68       9.394   1.431  13.841  1.00  0.00           C  
ATOM    990  C   ASP A  68       8.565   2.706  13.956  1.00  0.00           C  
ATOM    991  O   ASP A  68       9.109   3.804  14.075  1.00  0.00           O  
ATOM    992  CB  ASP A  68       9.216   0.815  12.453  1.00  0.00           C  
ATOM    993  CG  ASP A  68      10.160  -0.346  12.209  1.00  0.00           C  
ATOM    994  OD1 ASP A  68      11.288  -0.315  12.743  1.00  0.00           O  
ATOM    995  OD2 ASP A  68       9.770  -1.286  11.483  1.00  0.00           O  
ATOM    996  H   ASP A  68       8.705  -0.419  14.607  1.00  0.00           H  
ATOM    997  HA  ASP A  68      10.435   1.680  13.983  1.00  0.00           H  
ATOM    998  HB2 ASP A  68       8.201   0.457  12.352  1.00  0.00           H  
ATOM    999  HB3 ASP A  68       9.402   1.571  11.704  1.00  0.00           H  
ATOM   1000  N   TYR A  69       7.246   2.553  13.918  1.00  0.00           N  
ATOM   1001  CA  TYR A  69       6.341   3.692  14.015  1.00  0.00           C  
ATOM   1002  C   TYR A  69       6.782   4.646  15.121  1.00  0.00           C  
ATOM   1003  O   TYR A  69       6.964   5.842  14.889  1.00  0.00           O  
ATOM   1004  CB  TYR A  69       4.912   3.214  14.278  1.00  0.00           C  
ATOM   1005  CG  TYR A  69       3.884   4.322  14.226  1.00  0.00           C  
ATOM   1006  CD1 TYR A  69       3.866   5.325  15.188  1.00  0.00           C  
ATOM   1007  CD2 TYR A  69       2.931   4.365  13.216  1.00  0.00           C  
ATOM   1008  CE1 TYR A  69       2.928   6.338  15.145  1.00  0.00           C  
ATOM   1009  CE2 TYR A  69       1.991   5.376  13.164  1.00  0.00           C  
ATOM   1010  CZ  TYR A  69       1.993   6.359  14.131  1.00  0.00           C  
ATOM   1011  OH  TYR A  69       1.058   7.368  14.084  1.00  0.00           O  
ATOM   1012  H   TYR A  69       6.871   1.652  13.822  1.00  0.00           H  
ATOM   1013  HA  TYR A  69       6.366   4.216  13.071  1.00  0.00           H  
ATOM   1014  HB2 TYR A  69       4.643   2.478  13.536  1.00  0.00           H  
ATOM   1015  HB3 TYR A  69       4.865   2.763  15.258  1.00  0.00           H  
ATOM   1016  HD1 TYR A  69       4.600   5.305  15.980  1.00  0.00           H  
ATOM   1017  HD2 TYR A  69       2.932   3.594  12.460  1.00  0.00           H  
ATOM   1018  HE1 TYR A  69       2.930   7.109  15.901  1.00  0.00           H  
ATOM   1019  HE2 TYR A  69       1.258   5.393  12.371  1.00  0.00           H  
ATOM   1020  HH  TYR A  69       0.549   7.371  14.898  1.00  0.00           H  
ATOM   1021  N   HIS A  70       6.953   4.108  16.324  1.00  0.00           N  
ATOM   1022  CA  HIS A  70       7.374   4.910  17.467  1.00  0.00           C  
ATOM   1023  C   HIS A  70       8.811   5.392  17.293  1.00  0.00           C  
ATOM   1024  O   HIS A  70       9.255   6.312  17.978  1.00  0.00           O  
ATOM   1025  CB  HIS A  70       7.248   4.101  18.759  1.00  0.00           C  
ATOM   1026  CG  HIS A  70       5.882   4.159  19.370  1.00  0.00           C  
ATOM   1027  ND1 HIS A  70       5.634   4.716  20.607  1.00  0.00           N  
ATOM   1028  CD2 HIS A  70       4.686   3.726  18.908  1.00  0.00           C  
ATOM   1029  CE1 HIS A  70       4.344   4.622  20.879  1.00  0.00           C  
ATOM   1030  NE2 HIS A  70       3.747   4.025  19.864  1.00  0.00           N  
ATOM   1031  H   HIS A  70       6.792   3.149  16.446  1.00  0.00           H  
ATOM   1032  HA  HIS A  70       6.724   5.770  17.526  1.00  0.00           H  
ATOM   1033  HB2 HIS A  70       7.474   3.066  18.551  1.00  0.00           H  
ATOM   1034  HB3 HIS A  70       7.953   4.480  19.484  1.00  0.00           H  
ATOM   1035  HD1 HIS A  70       6.303   5.119  21.197  1.00  0.00           H  
ATOM   1036  HD2 HIS A  70       4.503   3.235  17.962  1.00  0.00           H  
ATOM   1037  HE1 HIS A  70       3.861   4.974  21.778  1.00  0.00           H  
ATOM   1038  HE2 HIS A  70       2.806   3.754  19.844  1.00  0.00           H  
ATOM   1039  N   ALA A  71       9.534   4.762  16.372  1.00  0.00           N  
ATOM   1040  CA  ALA A  71      10.920   5.127  16.108  1.00  0.00           C  
ATOM   1041  C   ALA A  71      11.014   6.127  14.961  1.00  0.00           C  
ATOM   1042  O   ALA A  71      12.038   6.786  14.783  1.00  0.00           O  
ATOM   1043  CB  ALA A  71      11.742   3.885  15.797  1.00  0.00           C  
ATOM   1044  H   ALA A  71       9.124   4.035  15.858  1.00  0.00           H  
ATOM   1045  HA  ALA A  71      11.322   5.581  17.002  1.00  0.00           H  
ATOM   1046  HB1 ALA A  71      11.265   3.327  15.005  1.00  0.00           H  
ATOM   1047  HB2 ALA A  71      12.733   4.179  15.484  1.00  0.00           H  
ATOM   1048  HB3 ALA A  71      11.812   3.270  16.681  1.00  0.00           H  
ATOM   1049  N   GLN A  72       9.941   6.234  14.184  1.00  0.00           N  
ATOM   1050  CA  GLN A  72       9.904   7.154  13.053  1.00  0.00           C  
ATOM   1051  C   GLN A  72       9.195   8.451  13.429  1.00  0.00           C  
ATOM   1052  O   GLN A  72       9.801   9.522  13.438  1.00  0.00           O  
ATOM   1053  CB  GLN A  72       9.203   6.501  11.861  1.00  0.00           C  
ATOM   1054  CG  GLN A  72      10.154   5.796  10.907  1.00  0.00           C  
ATOM   1055  CD  GLN A  72       9.437   4.859   9.955  1.00  0.00           C  
ATOM   1056  OE1 GLN A  72       9.424   5.078   8.743  1.00  0.00           O  
ATOM   1057  NE2 GLN A  72       8.836   3.807  10.499  1.00  0.00           N  
ATOM   1058  H   GLN A  72       9.155   5.682  14.377  1.00  0.00           H  
ATOM   1059  HA  GLN A  72      10.923   7.382  12.779  1.00  0.00           H  
ATOM   1060  HB2 GLN A  72       8.493   5.776  12.229  1.00  0.00           H  
ATOM   1061  HB3 GLN A  72       8.674   7.264  11.308  1.00  0.00           H  
ATOM   1062  HG2 GLN A  72      10.680   6.540  10.327  1.00  0.00           H  
ATOM   1063  HG3 GLN A  72      10.865   5.224  11.486  1.00  0.00           H  
ATOM   1064 HE21 GLN A  72       8.888   3.698  11.473  1.00  0.00           H  
ATOM   1065 HE22 GLN A  72       8.365   3.186   9.908  1.00  0.00           H  
ATOM   1066  N   PHE A  73       7.907   8.346  13.737  1.00  0.00           N  
ATOM   1067  CA  PHE A  73       7.113   9.511  14.112  1.00  0.00           C  
ATOM   1068  C   PHE A  73       6.848   9.528  15.614  1.00  0.00           C  
ATOM   1069  O   PHE A  73       5.912  10.175  16.083  1.00  0.00           O  
ATOM   1070  CB  PHE A  73       5.788   9.519  13.348  1.00  0.00           C  
ATOM   1071  CG  PHE A  73       5.930   9.158  11.897  1.00  0.00           C  
ATOM   1072  CD1 PHE A  73       6.050   7.834  11.508  1.00  0.00           C  
ATOM   1073  CD2 PHE A  73       5.943  10.143  10.922  1.00  0.00           C  
ATOM   1074  CE1 PHE A  73       6.182   7.499  10.173  1.00  0.00           C  
ATOM   1075  CE2 PHE A  73       6.074   9.814   9.586  1.00  0.00           C  
ATOM   1076  CZ  PHE A  73       6.193   8.490   9.211  1.00  0.00           C  
ATOM   1077  H   PHE A  73       7.479   7.464  13.712  1.00  0.00           H  
ATOM   1078  HA  PHE A  73       7.676  10.393  13.848  1.00  0.00           H  
ATOM   1079  HB2 PHE A  73       5.115   8.808  13.802  1.00  0.00           H  
ATOM   1080  HB3 PHE A  73       5.354  10.506  13.405  1.00  0.00           H  
ATOM   1081  HD1 PHE A  73       6.041   7.057  12.258  1.00  0.00           H  
ATOM   1082  HD2 PHE A  73       5.850  11.179  11.215  1.00  0.00           H  
ATOM   1083  HE1 PHE A  73       6.274   6.463   9.883  1.00  0.00           H  
ATOM   1084  HE2 PHE A  73       6.082  10.591   8.837  1.00  0.00           H  
ATOM   1085  HZ  PHE A  73       6.296   8.231   8.168  1.00  0.00           H  
ATOM   1086  N   GLY A  74       7.678   8.810  16.364  1.00  0.00           N  
ATOM   1087  CA  GLY A  74       7.517   8.755  17.805  1.00  0.00           C  
ATOM   1088  C   GLY A  74       8.594   9.528  18.540  1.00  0.00           C  
ATOM   1089  O   GLY A  74       8.340  10.109  19.595  1.00  0.00           O  
ATOM   1090  H   GLY A  74       8.407   8.314  15.936  1.00  0.00           H  
ATOM   1091  HA2 GLY A  74       6.552   9.166  18.065  1.00  0.00           H  
ATOM   1092  HA3 GLY A  74       7.553   7.722  18.121  1.00  0.00           H  
ATOM   1093  N   SER A  75       9.800   9.535  17.982  1.00  0.00           N  
ATOM   1094  CA  SER A  75      10.921  10.238  18.594  1.00  0.00           C  
ATOM   1095  C   SER A  75      11.421  11.358  17.686  1.00  0.00           C  
ATOM   1096  O   SER A  75      11.272  11.296  16.467  1.00  0.00           O  
ATOM   1097  CB  SER A  75      12.061   9.262  18.893  1.00  0.00           C  
ATOM   1098  OG  SER A  75      13.058   9.872  19.694  1.00  0.00           O  
ATOM   1099  H   SER A  75       9.940   9.052  17.140  1.00  0.00           H  
ATOM   1100  HA  SER A  75      10.576  10.669  19.522  1.00  0.00           H  
ATOM   1101  HB2 SER A  75      11.669   8.404  19.418  1.00  0.00           H  
ATOM   1102  HB3 SER A  75      12.509   8.941  17.964  1.00  0.00           H  
ATOM   1103  HG  SER A  75      12.649  10.508  20.286  1.00  0.00           H  
ATOM   1104  N   GLY A  76      12.015  12.382  18.292  1.00  0.00           N  
ATOM   1105  CA  GLY A  76      12.528  13.501  17.524  1.00  0.00           C  
ATOM   1106  C   GLY A  76      13.878  13.208  16.902  1.00  0.00           C  
ATOM   1107  O   GLY A  76      14.010  13.084  15.684  1.00  0.00           O  
ATOM   1108  H   GLY A  76      12.106  12.376  19.268  1.00  0.00           H  
ATOM   1109  HA2 GLY A  76      11.824  13.738  16.740  1.00  0.00           H  
ATOM   1110  HA3 GLY A  76      12.624  14.357  18.177  1.00  0.00           H  
ATOM   1111  N   PRO A  77      14.912  13.093  17.748  1.00  0.00           N  
ATOM   1112  CA  PRO A  77      16.278  12.812  17.296  1.00  0.00           C  
ATOM   1113  C   PRO A  77      16.431  11.392  16.762  1.00  0.00           C  
ATOM   1114  O   PRO A  77      15.479  10.612  16.764  1.00  0.00           O  
ATOM   1115  CB  PRO A  77      17.117  13.000  18.562  1.00  0.00           C  
ATOM   1116  CG  PRO A  77      16.171  12.745  19.685  1.00  0.00           C  
ATOM   1117  CD  PRO A  77      14.827  13.228  19.212  1.00  0.00           C  
ATOM   1118  HA  PRO A  77      16.599  13.516  16.542  1.00  0.00           H  
ATOM   1119  HB2 PRO A  77      17.934  12.292  18.565  1.00  0.00           H  
ATOM   1120  HB3 PRO A  77      17.505  14.007  18.595  1.00  0.00           H  
ATOM   1121  HG2 PRO A  77      16.134  11.688  19.901  1.00  0.00           H  
ATOM   1122  HG3 PRO A  77      16.481  13.298  20.559  1.00  0.00           H  
ATOM   1123  HD2 PRO A  77      14.040  12.606  19.612  1.00  0.00           H  
ATOM   1124  HD3 PRO A  77      14.676  14.260  19.495  1.00  0.00           H  
ATOM   1125  N   SER A  78      17.635  11.063  16.305  1.00  0.00           N  
ATOM   1126  CA  SER A  78      17.912   9.737  15.765  1.00  0.00           C  
ATOM   1127  C   SER A  78      19.379   9.367  15.957  1.00  0.00           C  
ATOM   1128  O   SER A  78      20.165  10.154  16.485  1.00  0.00           O  
ATOM   1129  CB  SER A  78      17.551   9.684  14.279  1.00  0.00           C  
ATOM   1130  OG  SER A  78      17.226   8.363  13.880  1.00  0.00           O  
ATOM   1131  H   SER A  78      18.354  11.729  16.330  1.00  0.00           H  
ATOM   1132  HA  SER A  78      17.300   9.027  16.301  1.00  0.00           H  
ATOM   1133  HB2 SER A  78      16.701  10.322  14.094  1.00  0.00           H  
ATOM   1134  HB3 SER A  78      18.393  10.027  13.694  1.00  0.00           H  
ATOM   1135  HG  SER A  78      18.012   7.928  13.542  1.00  0.00           H  
ATOM   1136  N   SER A  79      19.741   8.164  15.524  1.00  0.00           N  
ATOM   1137  CA  SER A  79      21.113   7.687  15.652  1.00  0.00           C  
ATOM   1138  C   SER A  79      21.374   6.523  14.700  1.00  0.00           C  
ATOM   1139  O   SER A  79      20.690   5.502  14.748  1.00  0.00           O  
ATOM   1140  CB  SER A  79      21.394   7.255  17.092  1.00  0.00           C  
ATOM   1141  OG  SER A  79      20.646   6.101  17.434  1.00  0.00           O  
ATOM   1142  H   SER A  79      19.069   7.582  15.112  1.00  0.00           H  
ATOM   1143  HA  SER A  79      21.773   8.502  15.394  1.00  0.00           H  
ATOM   1144  HB2 SER A  79      22.445   7.034  17.201  1.00  0.00           H  
ATOM   1145  HB3 SER A  79      21.123   8.057  17.764  1.00  0.00           H  
ATOM   1146  HG  SER A  79      21.226   5.336  17.445  1.00  0.00           H  
ATOM   1147  N   GLY A  80      22.371   6.686  13.835  1.00  0.00           N  
ATOM   1148  CA  GLY A  80      22.706   5.642  12.884  1.00  0.00           C  
ATOM   1149  C   GLY A  80      24.070   5.035  13.146  1.00  0.00           C  
ATOM   1150  O   GLY A  80      25.072   5.738  13.021  1.00  0.00           O  
ATOM   1151  H   GLY A  80      22.883   7.522  13.843  1.00  0.00           H  
ATOM   1152  HA2 GLY A  80      21.960   4.864  12.943  1.00  0.00           H  
ATOM   1153  HA3 GLY A  80      22.696   6.062  11.889  1.00  0.00           H  
TER    1154      GLY A  80                                                      
HETATM 1155 ZN    ZN A 201      -1.119 -12.545   0.836  1.00  0.00          ZN  
HETATM 1156 ZN    ZN A 401       8.263  -2.128  12.278  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  241 1155                                                                
CONECT  268 1155                                                                
CONECT  567 1155                                                                
CONECT  610 1155                                                                
CONECT  662 1156                                                                
CONECT  703 1156                                                                
CONECT  957 1156                                                                
CONECT  994 1156                                                                
CONECT  995 1156                                                                
CONECT 1155  241  268  567  610                                                 
CONECT 1156  662  703  957  994                                                 
CONECT 1156  995                                                                
MASTER      174    0    2    1    4    0    2    6  592    1   12    7          
END