HEADER    ZINC FINGER DNA BINDING DOMAIN          04-APR-96   1ZFD              
TITLE     SWI5 ZINC FINGER DOMAIN 2, NMR, 45 STRUCTURES                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: SWI5;                                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: ZINC FINGER DOMAIN 2;                                      
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE;                       
SOURCE   3 ORGANISM_COMMON: BAKER'S YEAST;                                      
SOURCE   4 ORGANISM_TAXID: 4932;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: PRK172;                                   
SOURCE   8 OTHER_DETAILS: T7 PROMOTER                                           
KEYWDS    DNA BINDING MOTIF, ZINC FINGER DNA BINDING DOMAIN                     
EXPDTA    SOLUTION NMR                                                          
NUMMDL    45                                                                    
AUTHOR    D.NEUHAUS,Y.NAKASEKO,J.W.R.SCHWABE,D.RHODES,A.KLUG                    
REVDAT   3   02-MAR-22 1ZFD    1       REMARK LINK                              
REVDAT   2   24-FEB-09 1ZFD    1       VERSN                                    
REVDAT   1   14-OCT-96 1ZFD    0                                                
JRNL        AUTH   D.NEUHAUS,Y.NAKASEKO,J.W.SCHWABE,A.KLUG                      
JRNL        TITL   SOLUTION STRUCTURES OF TWO ZINC-FINGER DOMAINS FROM SWI5     
JRNL        TITL 2 OBTAINED USING TWO-DIMENSIONAL 1H NUCLEAR MAGNETIC RESONANCE 
JRNL        TITL 3 SPECTROSCOPY. A ZINC-FINGER STRUCTURE WITH A THIRD STRAND OF 
JRNL        TITL 4 BETA-SHEET.                                                  
JRNL        REF    J.MOL.BIOL.                   V. 228   637 1992              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   1453468                                                      
JRNL        DOI    10.1016/0022-2836(92)90846-C                                 
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   Y.NAKASEKO,D.NEUHAUS,A.KLUG,D.RHODES                         
REMARK   1  TITL   ADJACENT ZINC-FINGER MOTIFS IN MULTIPLE ZINC-FINGER PEPTIDES 
REMARK   1  TITL 2 FROM SWI5 FORM STRUCTURALLY INDEPENDENT, FLEXIBLY LINKED     
REMARK   1  TITL 3 DOMAINS                                                      
REMARK   1  REF    J.MOL.BIOL.                   V. 228   619 1992              
REMARK   1  REFN                   ISSN 0022-2836                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 2.1                                           
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1ZFD COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000177472.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : NULL                               
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : NULL                               
REMARK 210  SPECTROMETER MODEL             : NULL                               
REMARK 210  SPECTROMETER MANUFACTURER      : NULL                               
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 45                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
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: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500  1 HIS A  46   CG    HIS A  46   ND1    -0.120                       
REMARK 500  1 HIS A  57   CG    HIS A  57   ND1    -0.120                       
REMARK 500  1 HIS A  62   CG    HIS A  62   ND1    -0.120                       
REMARK 500  1 HIS A  66   CG    HIS A  66   ND1    -0.121                       
REMARK 500  2 HIS A  46   CG    HIS A  46   ND1    -0.120                       
REMARK 500  2 HIS A  57   CG    HIS A  57   ND1    -0.120                       
REMARK 500  2 HIS A  62   CG    HIS A  62   ND1    -0.122                       
REMARK 500  2 HIS A  66   CG    HIS A  66   ND1    -0.124                       
REMARK 500  3 HIS A  46   CG    HIS A  46   ND1    -0.121                       
REMARK 500  3 HIS A  57   CG    HIS A  57   ND1    -0.120                       
REMARK 500  3 HIS A  62   CG    HIS A  62   ND1    -0.121                       
REMARK 500  3 HIS A  66   CG    HIS A  66   ND1    -0.122                       
REMARK 500  4 HIS A  46   CG    HIS A  46   ND1    -0.120                       
REMARK 500  4 HIS A  57   CG    HIS A  57   ND1    -0.120                       
REMARK 500  4 HIS A  62   CG    HIS A  62   ND1    -0.122                       
REMARK 500  4 HIS A  66   CG    HIS A  66   ND1    -0.121                       
REMARK 500  5 HIS A  46   CG    HIS A  46   ND1    -0.120                       
REMARK 500  5 HIS A  57   CG    HIS A  57   ND1    -0.121                       
REMARK 500  5 HIS A  62   CG    HIS A  62   ND1    -0.121                       
REMARK 500  5 HIS A  66   CG    HIS A  66   ND1    -0.122                       
REMARK 500  6 HIS A  46   CG    HIS A  46   ND1    -0.119                       
REMARK 500  6 HIS A  57   CG    HIS A  57   ND1    -0.119                       
REMARK 500  6 HIS A  62   CG    HIS A  62   ND1    -0.122                       
REMARK 500  6 HIS A  66   CG    HIS A  66   ND1    -0.123                       
REMARK 500  7 HIS A  46   CG    HIS A  46   ND1    -0.120                       
REMARK 500  7 HIS A  57   CG    HIS A  57   ND1    -0.120                       
REMARK 500  7 HIS A  62   CG    HIS A  62   ND1    -0.122                       
REMARK 500  7 HIS A  66   CG    HIS A  66   ND1    -0.122                       
REMARK 500  8 HIS A  46   CG    HIS A  46   ND1    -0.119                       
REMARK 500  8 HIS A  57   CG    HIS A  57   ND1    -0.122                       
REMARK 500  8 HIS A  62   CG    HIS A  62   ND1    -0.122                       
REMARK 500  8 HIS A  66   CG    HIS A  66   ND1    -0.121                       
REMARK 500  9 HIS A  46   CG    HIS A  46   ND1    -0.120                       
REMARK 500  9 HIS A  57   CG    HIS A  57   ND1    -0.120                       
REMARK 500  9 HIS A  62   CG    HIS A  62   ND1    -0.119                       
REMARK 500  9 HIS A  66   CG    HIS A  66   ND1    -0.122                       
REMARK 500 10 HIS A  46   CG    HIS A  46   ND1    -0.122                       
REMARK 500 10 HIS A  57   CG    HIS A  57   ND1    -0.121                       
REMARK 500 10 HIS A  62   CG    HIS A  62   ND1    -0.121                       
REMARK 500 10 HIS A  66   CG    HIS A  66   ND1    -0.121                       
REMARK 500 11 HIS A  46   CG    HIS A  46   ND1    -0.120                       
REMARK 500 11 HIS A  57   CG    HIS A  57   ND1    -0.121                       
REMARK 500 11 HIS A  62   CG    HIS A  62   ND1    -0.120                       
REMARK 500 11 HIS A  66   CG    HIS A  66   ND1    -0.123                       
REMARK 500 12 HIS A  46   CG    HIS A  46   ND1    -0.120                       
REMARK 500 12 HIS A  57   CG    HIS A  57   ND1    -0.119                       
REMARK 500 12 HIS A  62   CG    HIS A  62   ND1    -0.120                       
REMARK 500 12 HIS A  66   CG    HIS A  66   ND1    -0.122                       
REMARK 500 13 HIS A  46   CG    HIS A  46   ND1    -0.123                       
REMARK 500 13 HIS A  57   CG    HIS A  57   ND1    -0.121                       
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     180 BOND DEVIATIONS.                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A  43       76.35   -110.45                                   
REMARK 500  1 ASP A  50       40.35   -170.03                                   
REMARK 500  1 ASN A  56      -62.04    -94.08                                   
REMARK 500  1 HIS A  66       -5.14    -59.56                                   
REMARK 500  1 GLN A  67      -70.36    -91.14                                   
REMARK 500  1 GLU A  68      156.78     55.31                                   
REMARK 500  2 CYS A  44      158.37    -44.36                                   
REMARK 500  2 PRO A  47       96.95    -47.60                                   
REMARK 500  2 ASP A  50       23.18   -162.22                                   
REMARK 500  3 TYR A  42       70.74   -100.85                                   
REMARK 500  3 ASP A  45       55.12   -141.09                                   
REMARK 500  3 ASP A  50       65.18   -163.19                                   
REMARK 500  3 GLN A  67      -19.19    -42.47                                   
REMARK 500  3 LYS A  69       34.17    -79.12                                   
REMARK 500  4 SER A  43       79.09   -105.84                                   
REMARK 500  4 CYS A  44      158.99    -47.99                                   
REMARK 500  4 ASP A  45       48.05   -154.96                                   
REMARK 500  4 PRO A  47      103.50    -48.37                                   
REMARK 500  4 ASP A  50       19.35   -162.81                                   
REMARK 500  4 VAL A  54      -35.28   -134.65                                   
REMARK 500  4 ARG A  55     -145.52    -76.06                                   
REMARK 500  4 ASN A  56      -71.88   -133.45                                   
REMARK 500  4 HIS A  57      -19.20    -46.64                                   
REMARK 500  4 GLN A  67       84.98   -164.32                                   
REMARK 500  4 GLU A  68       64.63   -106.12                                   
REMARK 500  4 LYS A  69       87.60     51.42                                   
REMARK 500  5 SER A  43       79.19   -111.37                                   
REMARK 500  5 CYS A  44      153.90    -44.52                                   
REMARK 500  5 ASP A  50       19.78   -160.15                                   
REMARK 500  5 ASN A  56      -67.09    -95.62                                   
REMARK 500  5 HIS A  66       25.05    -77.88                                   
REMARK 500  5 LYS A  69     -151.30    -63.26                                   
REMARK 500  6 ARG A  40       71.03     46.74                                   
REMARK 500  6 PRO A  47       99.34    -47.16                                   
REMARK 500  6 ASP A  50       20.28   -164.60                                   
REMARK 500  6 VAL A  54      -36.96   -134.79                                   
REMARK 500  6 ASN A  56      -62.62    -98.45                                   
REMARK 500  6 HIS A  66       -3.30    -57.30                                   
REMARK 500  6 GLU A  68       99.89     49.93                                   
REMARK 500  7 PRO A  41      -86.92    -69.80                                   
REMARK 500  7 TYR A  42       66.05      2.21                                   
REMARK 500  7 CYS A  44      153.07    -45.17                                   
REMARK 500  7 PRO A  47      101.11    -45.88                                   
REMARK 500  7 ASP A  50       21.99   -162.58                                   
REMARK 500  7 LYS A  64      -11.33    -49.60                                   
REMARK 500  7 GLN A  67      -92.13    -64.96                                   
REMARK 500  8 TYR A  42       73.46   -106.77                                   
REMARK 500  8 ASP A  50       57.06   -173.70                                   
REMARK 500  8 VAL A  54      -39.24   -162.04                                   
REMARK 500  8 ASN A  56     -177.08    -54.96                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     353 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A  40         0.32    SIDE CHAIN                              
REMARK 500  1 ARG A  55         0.32    SIDE CHAIN                              
REMARK 500  2 ARG A  40         0.21    SIDE CHAIN                              
REMARK 500  2 ARG A  55         0.28    SIDE CHAIN                              
REMARK 500  3 ARG A  40         0.19    SIDE CHAIN                              
REMARK 500  3 ARG A  55         0.28    SIDE CHAIN                              
REMARK 500  3 ARG A  61         0.08    SIDE CHAIN                              
REMARK 500  4 ARG A  40         0.29    SIDE CHAIN                              
REMARK 500  4 ARG A  55         0.20    SIDE CHAIN                              
REMARK 500  4 ARG A  61         0.29    SIDE CHAIN                              
REMARK 500  5 ARG A  40         0.30    SIDE CHAIN                              
REMARK 500  5 ARG A  55         0.28    SIDE CHAIN                              
REMARK 500  5 ARG A  61         0.10    SIDE CHAIN                              
REMARK 500  6 ARG A  40         0.16    SIDE CHAIN                              
REMARK 500  6 ARG A  55         0.28    SIDE CHAIN                              
REMARK 500  6 ARG A  61         0.17    SIDE CHAIN                              
REMARK 500  7 ARG A  40         0.31    SIDE CHAIN                              
REMARK 500  7 ARG A  61         0.20    SIDE CHAIN                              
REMARK 500  8 ARG A  40         0.12    SIDE CHAIN                              
REMARK 500  8 ARG A  55         0.23    SIDE CHAIN                              
REMARK 500  8 ARG A  61         0.20    SIDE CHAIN                              
REMARK 500  9 ARG A  40         0.26    SIDE CHAIN                              
REMARK 500  9 ARG A  55         0.24    SIDE CHAIN                              
REMARK 500 10 ARG A  55         0.27    SIDE CHAIN                              
REMARK 500 10 ARG A  61         0.28    SIDE CHAIN                              
REMARK 500 11 ARG A  40         0.22    SIDE CHAIN                              
REMARK 500 11 ARG A  55         0.21    SIDE CHAIN                              
REMARK 500 12 ARG A  40         0.18    SIDE CHAIN                              
REMARK 500 12 ARG A  61         0.31    SIDE CHAIN                              
REMARK 500 13 ARG A  40         0.29    SIDE CHAIN                              
REMARK 500 13 ARG A  55         0.13    SIDE CHAIN                              
REMARK 500 13 ARG A  61         0.32    SIDE CHAIN                              
REMARK 500 14 ARG A  40         0.12    SIDE CHAIN                              
REMARK 500 14 ARG A  55         0.32    SIDE CHAIN                              
REMARK 500 14 ARG A  61         0.31    SIDE CHAIN                              
REMARK 500 15 ARG A  40         0.31    SIDE CHAIN                              
REMARK 500 15 ARG A  55         0.26    SIDE CHAIN                              
REMARK 500 15 ARG A  61         0.32    SIDE CHAIN                              
REMARK 500 16 ARG A  40         0.19    SIDE CHAIN                              
REMARK 500 16 ARG A  55         0.29    SIDE CHAIN                              
REMARK 500 17 ARG A  40         0.29    SIDE CHAIN                              
REMARK 500 17 ARG A  55         0.32    SIDE CHAIN                              
REMARK 500 18 ARG A  40         0.26    SIDE CHAIN                              
REMARK 500 18 ARG A  55         0.20    SIDE CHAIN                              
REMARK 500 18 ARG A  61         0.28    SIDE CHAIN                              
REMARK 500 19 ARG A  40         0.19    SIDE CHAIN                              
REMARK 500 19 ARG A  61         0.12    SIDE CHAIN                              
REMARK 500 20 ARG A  40         0.17    SIDE CHAIN                              
REMARK 500 20 ARG A  55         0.32    SIDE CHAIN                              
REMARK 500 20 ARG A  61         0.25    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     120 PLANE DEVIATIONS.                             
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  71  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  44   SG                                                     
REMARK 620 2 CYS A  49   SG  110.0                                              
REMARK 620 3 HIS A  62   NE2 111.9 110.9                                        
REMARK 620 4 HIS A  66   NE2 108.9 112.3 102.6                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 71                   
DBREF  1ZFD A   39    70  UNP    P08153   SWI5_YEAST     577    608             
SEQRES   1 A   32  ASP ARG PRO TYR SER CYS ASP HIS PRO GLY CYS ASP LYS          
SEQRES   2 A   32  ALA PHE VAL ARG ASN HIS ASP LEU ILE ARG HIS LYS LYS          
SEQRES   3 A   32  SER HIS GLN GLU LYS ALA                                      
HET     ZN  A  71       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
HELIX    1   1 ASN A   56  HIS A   66  1IRREGULAR R/H ALPHA               11    
SHEET    1   1 2 TYR A  42  CYS A  44  0                                        
SHEET    2   1 2 LYS A  51  PHE A  53 -1  N  PHE A  53   O  TYR A  42           
LINK         SG  CYS A  44                ZN    ZN A  71     1555   1555  2.29  
LINK         SG  CYS A  49                ZN    ZN A  71     1555   1555  2.30  
LINK         NE2 HIS A  62                ZN    ZN A  71     1555   1555  1.99  
LINK         NE2 HIS A  66                ZN    ZN A  71     1555   1555  2.00  
SITE     1 AC1  4 CYS A  44  CYS A  49  HIS A  62  HIS A  66                    
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   ASP A  39      -9.881 -14.191  -8.223  1.00  0.00           N  
ATOM      2  CA  ASP A  39      -9.157 -13.362  -9.216  1.00  0.00           C  
ATOM      3  C   ASP A  39      -9.107 -11.913  -8.751  1.00  0.00           C  
ATOM      4  O   ASP A  39      -9.268 -11.000  -9.537  1.00  0.00           O  
ATOM      5  CB  ASP A  39      -9.882 -13.415 -10.570  1.00  0.00           C  
ATOM      6  CG  ASP A  39     -11.346 -13.015 -10.376  1.00  0.00           C  
ATOM      7  OD1 ASP A  39     -12.082 -13.868  -9.907  1.00  0.00           O  
ATOM      8  OD2 ASP A  39     -11.645 -11.880 -10.707  1.00  0.00           O  
ATOM      9  H1  ASP A  39      -9.639 -13.872  -7.263  1.00  0.00           H  
ATOM     10  H2  ASP A  39     -10.906 -14.095  -8.372  1.00  0.00           H  
ATOM     11  H3  ASP A  39      -9.606 -15.187  -8.337  1.00  0.00           H  
ATOM     12  HA  ASP A  39      -8.136 -13.736  -9.308  1.00  0.00           H  
ATOM     13  HB2 ASP A  39      -9.414 -12.731 -11.263  1.00  0.00           H  
ATOM     14  HB3 ASP A  39      -9.836 -14.417 -10.971  1.00  0.00           H  
ATOM     15  N   ARG A  40      -8.884 -11.726  -7.479  1.00  0.00           N  
ATOM     16  CA  ARG A  40      -8.820 -10.344  -6.946  1.00  0.00           C  
ATOM     17  C   ARG A  40     -10.031  -9.514  -7.410  1.00  0.00           C  
ATOM     18  O   ARG A  40      -9.883  -8.564  -8.152  1.00  0.00           O  
ATOM     19  CB  ARG A  40      -7.533  -9.688  -7.482  1.00  0.00           C  
ATOM     20  CG  ARG A  40      -6.332 -10.223  -6.691  1.00  0.00           C  
ATOM     21  CD  ARG A  40      -5.042  -9.909  -7.455  1.00  0.00           C  
ATOM     22  NE  ARG A  40      -4.961 -10.795  -8.653  1.00  0.00           N  
ATOM     23  CZ  ARG A  40      -3.809 -10.975  -9.242  1.00  0.00           C  
ATOM     24  NH1 ARG A  40      -3.431 -10.130 -10.161  1.00  0.00           N  
ATOM     25  NH2 ARG A  40      -3.074 -11.996  -8.891  1.00  0.00           N  
ATOM     26  H   ARG A  40      -8.760 -12.493  -6.881  1.00  0.00           H  
ATOM     27  HA  ARG A  40      -8.805 -10.382  -5.860  1.00  0.00           H  
ATOM     28  HB2 ARG A  40      -7.415  -9.925  -8.530  1.00  0.00           H  
ATOM     29  HB3 ARG A  40      -7.594  -8.615  -7.366  1.00  0.00           H  
ATOM     30  HG2 ARG A  40      -6.300  -9.754  -5.719  1.00  0.00           H  
ATOM     31  HG3 ARG A  40      -6.426 -11.292  -6.565  1.00  0.00           H  
ATOM     32  HD2 ARG A  40      -5.045  -8.877  -7.773  1.00  0.00           H  
ATOM     33  HD3 ARG A  40      -4.187 -10.086  -6.819  1.00  0.00           H  
ATOM     34  HE  ARG A  40      -5.765 -11.238  -8.995  1.00  0.00           H  
ATOM     35 HH11 ARG A  40      -4.020  -9.359 -10.404  1.00  0.00           H  
ATOM     36 HH12 ARG A  40      -2.552 -10.252 -10.622  1.00  0.00           H  
ATOM     37 HH21 ARG A  40      -3.396 -12.624  -8.183  1.00  0.00           H  
ATOM     38 HH22 ARG A  40      -2.190 -12.150  -9.332  1.00  0.00           H  
ATOM     39  N   PRO A  41     -11.223  -9.896  -6.956  1.00  0.00           N  
ATOM     40  CA  PRO A  41     -12.443  -9.180  -7.332  1.00  0.00           C  
ATOM     41  C   PRO A  41     -12.373  -7.703  -6.919  1.00  0.00           C  
ATOM     42  O   PRO A  41     -13.210  -6.910  -7.305  1.00  0.00           O  
ATOM     43  CB  PRO A  41     -13.593  -9.912  -6.566  1.00  0.00           C  
ATOM     44  CG  PRO A  41     -12.951 -11.141  -5.833  1.00  0.00           C  
ATOM     45  CD  PRO A  41     -11.419 -11.055  -6.056  1.00  0.00           C  
ATOM     46  HA  PRO A  41     -12.584  -9.251  -8.409  1.00  0.00           H  
ATOM     47  HB2 PRO A  41     -14.050  -9.247  -5.840  1.00  0.00           H  
ATOM     48  HB3 PRO A  41     -14.348 -10.249  -7.266  1.00  0.00           H  
ATOM     49  HG2 PRO A  41     -13.178 -11.103  -4.773  1.00  0.00           H  
ATOM     50  HG3 PRO A  41     -13.338 -12.065  -6.249  1.00  0.00           H  
ATOM     51  HD2 PRO A  41     -10.911 -10.888  -5.118  1.00  0.00           H  
ATOM     52  HD3 PRO A  41     -11.051 -11.956  -6.524  1.00  0.00           H  
ATOM     53  N   TYR A  42     -11.368  -7.367  -6.138  1.00  0.00           N  
ATOM     54  CA  TYR A  42     -11.210  -5.947  -5.678  1.00  0.00           C  
ATOM     55  C   TYR A  42      -9.805  -5.449  -5.950  1.00  0.00           C  
ATOM     56  O   TYR A  42      -8.977  -5.407  -5.071  1.00  0.00           O  
ATOM     57  CB  TYR A  42     -11.471  -5.890  -4.162  1.00  0.00           C  
ATOM     58  CG  TYR A  42     -12.928  -6.262  -3.898  1.00  0.00           C  
ATOM     59  CD1 TYR A  42     -13.922  -5.316  -4.034  1.00  0.00           C  
ATOM     60  CD2 TYR A  42     -13.271  -7.546  -3.535  1.00  0.00           C  
ATOM     61  CE1 TYR A  42     -15.240  -5.648  -3.811  1.00  0.00           C  
ATOM     62  CE2 TYR A  42     -14.590  -7.880  -3.312  1.00  0.00           C  
ATOM     63  CZ  TYR A  42     -15.586  -6.933  -3.447  1.00  0.00           C  
ATOM     64  OH  TYR A  42     -16.906  -7.268  -3.227  1.00  0.00           O  
ATOM     65  H   TYR A  42     -10.723  -8.044  -5.859  1.00  0.00           H  
ATOM     66  HA  TYR A  42     -11.914  -5.305  -6.214  1.00  0.00           H  
ATOM     67  HB2 TYR A  42     -10.815  -6.582  -3.638  1.00  0.00           H  
ATOM     68  HB3 TYR A  42     -11.294  -4.894  -3.802  1.00  0.00           H  
ATOM     69  HD1 TYR A  42     -13.665  -4.306  -4.318  1.00  0.00           H  
ATOM     70  HD2 TYR A  42     -12.502  -8.296  -3.425  1.00  0.00           H  
ATOM     71  HE1 TYR A  42     -16.007  -4.895  -3.920  1.00  0.00           H  
ATOM     72  HE2 TYR A  42     -14.845  -8.888  -3.028  1.00  0.00           H  
ATOM     73  HH  TYR A  42     -17.453  -6.557  -3.568  1.00  0.00           H  
ATOM     74  N   SER A  43      -9.563  -5.083  -7.180  1.00  0.00           N  
ATOM     75  CA  SER A  43      -8.207  -4.573  -7.564  1.00  0.00           C  
ATOM     76  C   SER A  43      -8.259  -3.084  -7.876  1.00  0.00           C  
ATOM     77  O   SER A  43      -8.235  -2.689  -9.025  1.00  0.00           O  
ATOM     78  CB  SER A  43      -7.759  -5.320  -8.827  1.00  0.00           C  
ATOM     79  OG  SER A  43      -6.482  -4.772  -9.120  1.00  0.00           O  
ATOM     80  H   SER A  43     -10.271  -5.148  -7.854  1.00  0.00           H  
ATOM     81  HA  SER A  43      -7.500  -4.739  -6.746  1.00  0.00           H  
ATOM     82  HB2 SER A  43      -7.676  -6.379  -8.636  1.00  0.00           H  
ATOM     83  HB3 SER A  43      -8.441  -5.135  -9.643  1.00  0.00           H  
ATOM     84  HG  SER A  43      -6.491  -3.846  -8.865  1.00  0.00           H  
ATOM     85  N   CYS A  44      -8.330  -2.275  -6.846  1.00  0.00           N  
ATOM     86  CA  CYS A  44      -8.384  -0.807  -7.076  1.00  0.00           C  
ATOM     87  C   CYS A  44      -7.348  -0.390  -8.122  1.00  0.00           C  
ATOM     88  O   CYS A  44      -6.301  -0.999  -8.231  1.00  0.00           O  
ATOM     89  CB  CYS A  44      -8.065  -0.103  -5.746  1.00  0.00           C  
ATOM     90  SG  CYS A  44      -7.625   1.645  -5.818  1.00  0.00           S  
ATOM     91  H   CYS A  44      -8.348  -2.633  -5.933  1.00  0.00           H  
ATOM     92  HA  CYS A  44      -9.378  -0.538  -7.431  1.00  0.00           H  
ATOM     93  HB2 CYS A  44      -8.925  -0.195  -5.097  1.00  0.00           H  
ATOM     94  HB3 CYS A  44      -7.245  -0.626  -5.278  1.00  0.00           H  
ATOM     95  N   ASP A  45      -7.660   0.643  -8.877  1.00  0.00           N  
ATOM     96  CA  ASP A  45      -6.702   1.121  -9.932  1.00  0.00           C  
ATOM     97  C   ASP A  45      -6.499   2.628  -9.851  1.00  0.00           C  
ATOM     98  O   ASP A  45      -6.593   3.323 -10.843  1.00  0.00           O  
ATOM     99  CB  ASP A  45      -7.300   0.784 -11.307  1.00  0.00           C  
ATOM    100  CG  ASP A  45      -6.297   1.153 -12.402  1.00  0.00           C  
ATOM    101  OD1 ASP A  45      -5.138   1.292 -12.049  1.00  0.00           O  
ATOM    102  OD2 ASP A  45      -6.747   1.274 -13.529  1.00  0.00           O  
ATOM    103  H   ASP A  45      -8.518   1.101  -8.751  1.00  0.00           H  
ATOM    104  HA  ASP A  45      -5.733   0.631  -9.803  1.00  0.00           H  
ATOM    105  HB2 ASP A  45      -7.516  -0.273 -11.363  1.00  0.00           H  
ATOM    106  HB3 ASP A  45      -8.212   1.342 -11.456  1.00  0.00           H  
ATOM    107  N   HIS A  46      -6.224   3.111  -8.666  1.00  0.00           N  
ATOM    108  CA  HIS A  46      -6.009   4.576  -8.498  1.00  0.00           C  
ATOM    109  C   HIS A  46      -4.522   4.930  -8.807  1.00  0.00           C  
ATOM    110  O   HIS A  46      -3.636   4.176  -8.458  1.00  0.00           O  
ATOM    111  CB  HIS A  46      -6.323   4.918  -7.021  1.00  0.00           C  
ATOM    112  CG  HIS A  46      -5.796   6.316  -6.674  1.00  0.00           C  
ATOM    113  ND1 HIS A  46      -6.468   7.367  -6.727  1.00  0.00           N  
ATOM    114  CD2 HIS A  46      -4.543   6.702  -6.240  1.00  0.00           C  
ATOM    115  CE1 HIS A  46      -5.783   8.375  -6.377  1.00  0.00           C  
ATOM    116  NE2 HIS A  46      -4.533   8.049  -6.046  1.00  0.00           N  
ATOM    117  H   HIS A  46      -6.158   2.512  -7.893  1.00  0.00           H  
ATOM    118  HA  HIS A  46      -6.678   5.100  -9.168  1.00  0.00           H  
ATOM    119  HB2 HIS A  46      -7.391   4.893  -6.862  1.00  0.00           H  
ATOM    120  HB3 HIS A  46      -5.854   4.195  -6.378  1.00  0.00           H  
ATOM    121  HD1 HIS A  46      -7.407   7.408  -7.005  1.00  0.00           H  
ATOM    122  HD2 HIS A  46      -3.707   6.039  -6.076  1.00  0.00           H  
ATOM    123  HE1 HIS A  46      -6.169   9.383  -6.347  1.00  0.00           H  
ATOM    124  N   PRO A  47      -4.266   6.078  -9.461  1.00  0.00           N  
ATOM    125  CA  PRO A  47      -2.887   6.465  -9.781  1.00  0.00           C  
ATOM    126  C   PRO A  47      -2.013   6.522  -8.518  1.00  0.00           C  
ATOM    127  O   PRO A  47      -2.330   7.214  -7.572  1.00  0.00           O  
ATOM    128  CB  PRO A  47      -3.004   7.885 -10.431  1.00  0.00           C  
ATOM    129  CG  PRO A  47      -4.526   8.262 -10.446  1.00  0.00           C  
ATOM    130  CD  PRO A  47      -5.305   7.035  -9.906  1.00  0.00           C  
ATOM    131  HA  PRO A  47      -2.465   5.748 -10.482  1.00  0.00           H  
ATOM    132  HB2 PRO A  47      -2.446   8.618  -9.858  1.00  0.00           H  
ATOM    133  HB3 PRO A  47      -2.620   7.858 -11.444  1.00  0.00           H  
ATOM    134  HG2 PRO A  47      -4.702   9.123  -9.812  1.00  0.00           H  
ATOM    135  HG3 PRO A  47      -4.844   8.491 -11.458  1.00  0.00           H  
ATOM    136  HD2 PRO A  47      -5.935   7.315  -9.074  1.00  0.00           H  
ATOM    137  HD3 PRO A  47      -5.901   6.593 -10.695  1.00  0.00           H  
ATOM    138  N   GLY A  48      -0.923   5.794  -8.538  1.00  0.00           N  
ATOM    139  CA  GLY A  48      -0.010   5.788  -7.349  1.00  0.00           C  
ATOM    140  C   GLY A  48      -0.418   4.691  -6.363  1.00  0.00           C  
ATOM    141  O   GLY A  48       0.026   4.674  -5.232  1.00  0.00           O  
ATOM    142  H   GLY A  48      -0.707   5.254  -9.327  1.00  0.00           H  
ATOM    143  HA2 GLY A  48       1.002   5.607  -7.681  1.00  0.00           H  
ATOM    144  HA3 GLY A  48      -0.054   6.749  -6.853  1.00  0.00           H  
ATOM    145  N   CYS A  49      -1.258   3.796  -6.814  1.00  0.00           N  
ATOM    146  CA  CYS A  49      -1.712   2.689  -5.922  1.00  0.00           C  
ATOM    147  C   CYS A  49      -0.812   1.473  -6.058  1.00  0.00           C  
ATOM    148  O   CYS A  49      -0.071   1.346  -7.013  1.00  0.00           O  
ATOM    149  CB  CYS A  49      -3.130   2.292  -6.339  1.00  0.00           C  
ATOM    150  SG  CYS A  49      -3.947   1.006  -5.368  1.00  0.00           S  
ATOM    151  H   CYS A  49      -1.589   3.852  -7.735  1.00  0.00           H  
ATOM    152  HA  CYS A  49      -1.696   3.025  -4.882  1.00  0.00           H  
ATOM    153  HB2 CYS A  49      -3.751   3.173  -6.301  1.00  0.00           H  
ATOM    154  HB3 CYS A  49      -3.099   1.957  -7.365  1.00  0.00           H  
ATOM    155  N   ASP A  50      -0.892   0.598  -5.096  1.00  0.00           N  
ATOM    156  CA  ASP A  50      -0.049  -0.620  -5.148  1.00  0.00           C  
ATOM    157  C   ASP A  50      -0.462  -1.622  -4.074  1.00  0.00           C  
ATOM    158  O   ASP A  50       0.376  -2.248  -3.456  1.00  0.00           O  
ATOM    159  CB  ASP A  50       1.411  -0.209  -4.902  1.00  0.00           C  
ATOM    160  CG  ASP A  50       1.533   0.411  -3.509  1.00  0.00           C  
ATOM    161  OD1 ASP A  50       0.510   0.872  -3.031  1.00  0.00           O  
ATOM    162  OD2 ASP A  50       2.643   0.390  -3.003  1.00  0.00           O  
ATOM    163  H   ASP A  50      -1.503   0.747  -4.343  1.00  0.00           H  
ATOM    164  HA  ASP A  50      -0.159  -1.085  -6.128  1.00  0.00           H  
ATOM    165  HB2 ASP A  50       2.051  -1.077  -4.964  1.00  0.00           H  
ATOM    166  HB3 ASP A  50       1.718   0.514  -5.643  1.00  0.00           H  
ATOM    167  N   LYS A  51      -1.756  -1.763  -3.871  1.00  0.00           N  
ATOM    168  CA  LYS A  51      -2.245  -2.728  -2.833  1.00  0.00           C  
ATOM    169  C   LYS A  51      -3.492  -3.465  -3.315  1.00  0.00           C  
ATOM    170  O   LYS A  51      -4.575  -2.915  -3.333  1.00  0.00           O  
ATOM    171  CB  LYS A  51      -2.593  -1.946  -1.553  1.00  0.00           C  
ATOM    172  CG  LYS A  51      -1.440  -0.971  -1.219  1.00  0.00           C  
ATOM    173  CD  LYS A  51      -1.501  -0.571   0.267  1.00  0.00           C  
ATOM    174  CE  LYS A  51      -2.694   0.360   0.494  1.00  0.00           C  
ATOM    175  NZ  LYS A  51      -2.719   0.840   1.906  1.00  0.00           N  
ATOM    176  H   LYS A  51      -2.396  -1.239  -4.396  1.00  0.00           H  
ATOM    177  HA  LYS A  51      -1.470  -3.460  -2.630  1.00  0.00           H  
ATOM    178  HB2 LYS A  51      -3.502  -1.396  -1.707  1.00  0.00           H  
ATOM    179  HB3 LYS A  51      -2.735  -2.639  -0.739  1.00  0.00           H  
ATOM    180  HG2 LYS A  51      -0.491  -1.447  -1.421  1.00  0.00           H  
ATOM    181  HG3 LYS A  51      -1.526  -0.087  -1.833  1.00  0.00           H  
ATOM    182  HD2 LYS A  51      -1.605  -1.452   0.882  1.00  0.00           H  
ATOM    183  HD3 LYS A  51      -0.590  -0.059   0.539  1.00  0.00           H  
ATOM    184  HE2 LYS A  51      -2.619   1.211  -0.165  1.00  0.00           H  
ATOM    185  HE3 LYS A  51      -3.611  -0.169   0.285  1.00  0.00           H  
ATOM    186  HZ1 LYS A  51      -1.839   1.354   2.113  1.00  0.00           H  
ATOM    187  HZ2 LYS A  51      -3.532   1.476   2.041  1.00  0.00           H  
ATOM    188  HZ3 LYS A  51      -2.806   0.026   2.548  1.00  0.00           H  
ATOM    189  N   ALA A  52      -3.311  -4.704  -3.699  1.00  0.00           N  
ATOM    190  CA  ALA A  52      -4.469  -5.503  -4.185  1.00  0.00           C  
ATOM    191  C   ALA A  52      -5.333  -5.963  -3.028  1.00  0.00           C  
ATOM    192  O   ALA A  52      -4.949  -5.857  -1.879  1.00  0.00           O  
ATOM    193  CB  ALA A  52      -3.929  -6.740  -4.920  1.00  0.00           C  
ATOM    194  H   ALA A  52      -2.417  -5.103  -3.666  1.00  0.00           H  
ATOM    195  HA  ALA A  52      -5.075  -4.893  -4.851  1.00  0.00           H  
ATOM    196  HB1 ALA A  52      -3.298  -6.429  -5.740  1.00  0.00           H  
ATOM    197  HB2 ALA A  52      -3.353  -7.347  -4.238  1.00  0.00           H  
ATOM    198  HB3 ALA A  52      -4.752  -7.322  -5.307  1.00  0.00           H  
ATOM    199  N   PHE A  53      -6.492  -6.470  -3.351  1.00  0.00           N  
ATOM    200  CA  PHE A  53      -7.414  -6.951  -2.277  1.00  0.00           C  
ATOM    201  C   PHE A  53      -8.277  -8.108  -2.754  1.00  0.00           C  
ATOM    202  O   PHE A  53      -8.440  -8.322  -3.939  1.00  0.00           O  
ATOM    203  CB  PHE A  53      -8.336  -5.790  -1.891  1.00  0.00           C  
ATOM    204  CG  PHE A  53      -7.501  -4.684  -1.248  1.00  0.00           C  
ATOM    205  CD1 PHE A  53      -7.065  -4.799   0.060  1.00  0.00           C  
ATOM    206  CD2 PHE A  53      -7.163  -3.554  -1.972  1.00  0.00           C  
ATOM    207  CE1 PHE A  53      -6.304  -3.800   0.632  1.00  0.00           C  
ATOM    208  CE2 PHE A  53      -6.403  -2.560  -1.398  1.00  0.00           C  
ATOM    209  CZ  PHE A  53      -5.974  -2.682  -0.098  1.00  0.00           C  
ATOM    210  H   PHE A  53      -6.756  -6.525  -4.293  1.00  0.00           H  
ATOM    211  HA  PHE A  53      -6.829  -7.280  -1.415  1.00  0.00           H  
ATOM    212  HB2 PHE A  53      -8.818  -5.403  -2.768  1.00  0.00           H  
ATOM    213  HB3 PHE A  53      -9.089  -6.132  -1.198  1.00  0.00           H  
ATOM    214  HD1 PHE A  53      -7.321  -5.676   0.636  1.00  0.00           H  
ATOM    215  HD2 PHE A  53      -7.496  -3.452  -2.994  1.00  0.00           H  
ATOM    216  HE1 PHE A  53      -5.967  -3.896   1.653  1.00  0.00           H  
ATOM    217  HE2 PHE A  53      -6.139  -1.687  -1.973  1.00  0.00           H  
ATOM    218  HZ  PHE A  53      -5.381  -1.898   0.350  1.00  0.00           H  
ATOM    219  N   VAL A  54      -8.818  -8.837  -1.802  1.00  0.00           N  
ATOM    220  CA  VAL A  54      -9.691 -10.005  -2.139  1.00  0.00           C  
ATOM    221  C   VAL A  54     -11.077  -9.798  -1.546  1.00  0.00           C  
ATOM    222  O   VAL A  54     -12.065 -10.252  -2.088  1.00  0.00           O  
ATOM    223  CB  VAL A  54      -9.072 -11.267  -1.514  1.00  0.00           C  
ATOM    224  CG1 VAL A  54      -9.953 -12.475  -1.841  1.00  0.00           C  
ATOM    225  CG2 VAL A  54      -7.677 -11.488  -2.101  1.00  0.00           C  
ATOM    226  H   VAL A  54      -8.648  -8.612  -0.863  1.00  0.00           H  
ATOM    227  HA  VAL A  54      -9.778 -10.107  -3.224  1.00  0.00           H  
ATOM    228  HB  VAL A  54      -9.002 -11.147  -0.443  1.00  0.00           H  
ATOM    229 HG11 VAL A  54     -10.186 -12.482  -2.896  1.00  0.00           H  
ATOM    230 HG12 VAL A  54      -9.431 -13.386  -1.587  1.00  0.00           H  
ATOM    231 HG13 VAL A  54     -10.871 -12.421  -1.275  1.00  0.00           H  
ATOM    232 HG21 VAL A  54      -7.109 -10.571  -2.048  1.00  0.00           H  
ATOM    233 HG22 VAL A  54      -7.164 -12.257  -1.542  1.00  0.00           H  
ATOM    234 HG23 VAL A  54      -7.760 -11.795  -3.133  1.00  0.00           H  
ATOM    235  N   ARG A  55     -11.119  -9.110  -0.430  1.00  0.00           N  
ATOM    236  CA  ARG A  55     -12.426  -8.849   0.235  1.00  0.00           C  
ATOM    237  C   ARG A  55     -13.050  -7.562  -0.298  1.00  0.00           C  
ATOM    238  O   ARG A  55     -12.472  -6.890  -1.129  1.00  0.00           O  
ATOM    239  CB  ARG A  55     -12.172  -8.688   1.741  1.00  0.00           C  
ATOM    240  CG  ARG A  55     -11.740 -10.036   2.325  1.00  0.00           C  
ATOM    241  CD  ARG A  55     -11.212  -9.821   3.746  1.00  0.00           C  
ATOM    242  NE  ARG A  55     -10.711 -11.120   4.279  1.00  0.00           N  
ATOM    243  CZ  ARG A  55      -9.663 -11.676   3.734  1.00  0.00           C  
ATOM    244  NH1 ARG A  55      -8.475 -11.290   4.112  1.00  0.00           N  
ATOM    245  NH2 ARG A  55      -9.838 -12.601   2.830  1.00  0.00           N  
ATOM    246  H   ARG A  55     -10.291  -8.767  -0.034  1.00  0.00           H  
ATOM    247  HA  ARG A  55     -13.105  -9.682   0.042  1.00  0.00           H  
ATOM    248  HB2 ARG A  55     -11.394  -7.958   1.901  1.00  0.00           H  
ATOM    249  HB3 ARG A  55     -13.077  -8.355   2.228  1.00  0.00           H  
ATOM    250  HG2 ARG A  55     -12.585 -10.709   2.349  1.00  0.00           H  
ATOM    251  HG3 ARG A  55     -10.962 -10.465   1.710  1.00  0.00           H  
ATOM    252  HD2 ARG A  55     -10.405  -9.104   3.733  1.00  0.00           H  
ATOM    253  HD3 ARG A  55     -12.006  -9.455   4.381  1.00  0.00           H  
ATOM    254  HE  ARG A  55     -11.165 -11.552   5.033  1.00  0.00           H  
ATOM    255 HH11 ARG A  55      -8.379 -10.579   4.809  1.00  0.00           H  
ATOM    256 HH12 ARG A  55      -7.662 -11.705   3.706  1.00  0.00           H  
ATOM    257 HH21 ARG A  55     -10.764 -12.872   2.565  1.00  0.00           H  
ATOM    258 HH22 ARG A  55      -9.047 -13.038   2.402  1.00  0.00           H  
ATOM    259  N   ASN A  56     -14.222  -7.237   0.194  1.00  0.00           N  
ATOM    260  CA  ASN A  56     -14.906  -5.990  -0.276  1.00  0.00           C  
ATOM    261  C   ASN A  56     -14.606  -4.806   0.635  1.00  0.00           C  
ATOM    262  O   ASN A  56     -14.029  -3.826   0.208  1.00  0.00           O  
ATOM    263  CB  ASN A  56     -16.422  -6.243  -0.262  1.00  0.00           C  
ATOM    264  CG  ASN A  56     -17.148  -5.002  -0.787  1.00  0.00           C  
ATOM    265  OD1 ASN A  56     -16.692  -4.342  -1.700  1.00  0.00           O  
ATOM    266  ND2 ASN A  56     -18.279  -4.650  -0.238  1.00  0.00           N  
ATOM    267  H   ASN A  56     -14.648  -7.808   0.867  1.00  0.00           H  
ATOM    268  HA  ASN A  56     -14.566  -5.749  -1.287  1.00  0.00           H  
ATOM    269  HB2 ASN A  56     -16.658  -7.088  -0.891  1.00  0.00           H  
ATOM    270  HB3 ASN A  56     -16.749  -6.447   0.748  1.00  0.00           H  
ATOM    271 HD21 ASN A  56     -18.651  -5.179   0.499  1.00  0.00           H  
ATOM    272 HD22 ASN A  56     -18.756  -3.858  -0.562  1.00  0.00           H  
ATOM    273  N   HIS A  57     -15.005  -4.913   1.877  1.00  0.00           N  
ATOM    274  CA  HIS A  57     -14.748  -3.796   2.827  1.00  0.00           C  
ATOM    275  C   HIS A  57     -13.321  -3.253   2.662  1.00  0.00           C  
ATOM    276  O   HIS A  57     -13.103  -2.061   2.707  1.00  0.00           O  
ATOM    277  CB  HIS A  57     -14.996  -4.332   4.290  1.00  0.00           C  
ATOM    278  CG  HIS A  57     -13.683  -4.448   5.095  1.00  0.00           C  
ATOM    279  ND1 HIS A  57     -12.835  -5.354   4.956  1.00  0.00           N  
ATOM    280  CD2 HIS A  57     -13.189  -3.632   6.095  1.00  0.00           C  
ATOM    281  CE1 HIS A  57     -11.860  -5.204   5.755  1.00  0.00           C  
ATOM    282  NE2 HIS A  57     -11.997  -4.126   6.526  1.00  0.00           N  
ATOM    283  H   HIS A  57     -15.468  -5.723   2.180  1.00  0.00           H  
ATOM    284  HA  HIS A  57     -15.446  -2.986   2.595  1.00  0.00           H  
ATOM    285  HB2 HIS A  57     -15.664  -3.660   4.811  1.00  0.00           H  
ATOM    286  HB3 HIS A  57     -15.458  -5.307   4.237  1.00  0.00           H  
ATOM    287  HD1 HIS A  57     -12.912  -6.088   4.311  1.00  0.00           H  
ATOM    288  HD2 HIS A  57     -13.672  -2.743   6.474  1.00  0.00           H  
ATOM    289  HE1 HIS A  57     -11.015  -5.875   5.804  1.00  0.00           H  
ATOM    290  N   ASP A  58     -12.384  -4.137   2.469  1.00  0.00           N  
ATOM    291  CA  ASP A  58     -10.986  -3.676   2.301  1.00  0.00           C  
ATOM    292  C   ASP A  58     -10.913  -2.585   1.239  1.00  0.00           C  
ATOM    293  O   ASP A  58     -10.348  -1.535   1.462  1.00  0.00           O  
ATOM    294  CB  ASP A  58     -10.131  -4.866   1.851  1.00  0.00           C  
ATOM    295  CG  ASP A  58     -10.042  -5.883   2.989  1.00  0.00           C  
ATOM    296  OD1 ASP A  58     -11.100  -6.242   3.476  1.00  0.00           O  
ATOM    297  OD2 ASP A  58      -8.921  -6.243   3.306  1.00  0.00           O  
ATOM    298  H   ASP A  58     -12.600  -5.092   2.435  1.00  0.00           H  
ATOM    299  HA  ASP A  58     -10.628  -3.274   3.249  1.00  0.00           H  
ATOM    300  HB2 ASP A  58     -10.580  -5.335   0.987  1.00  0.00           H  
ATOM    301  HB3 ASP A  58      -9.141  -4.527   1.598  1.00  0.00           H  
ATOM    302  N   LEU A  59     -11.493  -2.858   0.100  1.00  0.00           N  
ATOM    303  CA  LEU A  59     -11.472  -1.853  -0.995  1.00  0.00           C  
ATOM    304  C   LEU A  59     -12.161  -0.566  -0.538  1.00  0.00           C  
ATOM    305  O   LEU A  59     -11.810   0.515  -0.963  1.00  0.00           O  
ATOM    306  CB  LEU A  59     -12.237  -2.470  -2.211  1.00  0.00           C  
ATOM    307  CG  LEU A  59     -11.553  -2.085  -3.548  1.00  0.00           C  
ATOM    308  CD1 LEU A  59     -11.590  -0.553  -3.712  1.00  0.00           C  
ATOM    309  CD2 LEU A  59     -10.067  -2.602  -3.579  1.00  0.00           C  
ATOM    310  H   LEU A  59     -11.944  -3.723  -0.032  1.00  0.00           H  
ATOM    311  HA  LEU A  59     -10.438  -1.623  -1.249  1.00  0.00           H  
ATOM    312  HB2 LEU A  59     -12.241  -3.546  -2.115  1.00  0.00           H  
ATOM    313  HB3 LEU A  59     -13.263  -2.121  -2.220  1.00  0.00           H  
ATOM    314  HG  LEU A  59     -12.106  -2.539  -4.362  1.00  0.00           H  
ATOM    315 HD11 LEU A  59     -12.586  -0.189  -3.507  1.00  0.00           H  
ATOM    316 HD12 LEU A  59     -10.897  -0.092  -3.028  1.00  0.00           H  
ATOM    317 HD13 LEU A  59     -11.318  -0.289  -4.724  1.00  0.00           H  
ATOM    318 HD21 LEU A  59      -9.909  -3.330  -2.795  1.00  0.00           H  
ATOM    319 HD22 LEU A  59      -9.861  -3.067  -4.535  1.00  0.00           H  
ATOM    320 HD23 LEU A  59      -9.376  -1.783  -3.434  1.00  0.00           H  
ATOM    321  N   ILE A  60     -13.129  -0.708   0.325  1.00  0.00           N  
ATOM    322  CA  ILE A  60     -13.839   0.495   0.812  1.00  0.00           C  
ATOM    323  C   ILE A  60     -12.951   1.281   1.763  1.00  0.00           C  
ATOM    324  O   ILE A  60     -12.864   2.490   1.680  1.00  0.00           O  
ATOM    325  CB  ILE A  60     -15.101   0.052   1.552  1.00  0.00           C  
ATOM    326  CG1 ILE A  60     -15.882  -0.933   0.685  1.00  0.00           C  
ATOM    327  CG2 ILE A  60     -15.982   1.291   1.805  1.00  0.00           C  
ATOM    328  CD1 ILE A  60     -17.227  -1.259   1.355  1.00  0.00           C  
ATOM    329  H   ILE A  60     -13.384  -1.599   0.642  1.00  0.00           H  
ATOM    330  HA  ILE A  60     -14.086   1.122  -0.035  1.00  0.00           H  
ATOM    331  HB  ILE A  60     -14.822  -0.431   2.491  1.00  0.00           H  
ATOM    332 HG12 ILE A  60     -16.060  -0.495  -0.286  1.00  0.00           H  
ATOM    333 HG13 ILE A  60     -15.310  -1.840   0.562  1.00  0.00           H  
ATOM    334 HG21 ILE A  60     -15.384   2.087   2.222  1.00  0.00           H  
ATOM    335 HG22 ILE A  60     -16.418   1.624   0.875  1.00  0.00           H  
ATOM    336 HG23 ILE A  60     -16.772   1.042   2.498  1.00  0.00           H  
ATOM    337 HD11 ILE A  60     -17.099  -1.337   2.426  1.00  0.00           H  
ATOM    338 HD12 ILE A  60     -17.940  -0.476   1.140  1.00  0.00           H  
ATOM    339 HD13 ILE A  60     -17.605  -2.196   0.975  1.00  0.00           H  
ATOM    340  N   ARG A  61     -12.306   0.581   2.651  1.00  0.00           N  
ATOM    341  CA  ARG A  61     -11.418   1.269   3.615  1.00  0.00           C  
ATOM    342  C   ARG A  61     -10.122   1.672   2.931  1.00  0.00           C  
ATOM    343  O   ARG A  61      -9.430   2.566   3.377  1.00  0.00           O  
ATOM    344  CB  ARG A  61     -11.088   0.297   4.760  1.00  0.00           C  
ATOM    345  CG  ARG A  61     -12.391  -0.236   5.371  1.00  0.00           C  
ATOM    346  CD  ARG A  61     -13.162   0.914   6.034  1.00  0.00           C  
ATOM    347  NE  ARG A  61     -14.090   0.344   7.051  1.00  0.00           N  
ATOM    348  CZ  ARG A  61     -14.859   1.144   7.738  1.00  0.00           C  
ATOM    349  NH1 ARG A  61     -14.696   2.433   7.619  1.00  0.00           N  
ATOM    350  NH2 ARG A  61     -15.764   0.627   8.523  1.00  0.00           N  
ATOM    351  H   ARG A  61     -12.407  -0.391   2.680  1.00  0.00           H  
ATOM    352  HA  ARG A  61     -11.917   2.162   3.991  1.00  0.00           H  
ATOM    353  HB2 ARG A  61     -10.505  -0.528   4.377  1.00  0.00           H  
ATOM    354  HB3 ARG A  61     -10.514   0.810   5.518  1.00  0.00           H  
ATOM    355  HG2 ARG A  61     -12.998  -0.675   4.597  1.00  0.00           H  
ATOM    356  HG3 ARG A  61     -12.162  -0.990   6.109  1.00  0.00           H  
ATOM    357  HD2 ARG A  61     -12.476   1.595   6.520  1.00  0.00           H  
ATOM    358  HD3 ARG A  61     -13.733   1.450   5.290  1.00  0.00           H  
ATOM    359  HE  ARG A  61     -14.122  -0.624   7.203  1.00  0.00           H  
ATOM    360 HH11 ARG A  61     -13.991   2.793   7.008  1.00  0.00           H  
ATOM    361 HH12 ARG A  61     -15.275   3.060   8.138  1.00  0.00           H  
ATOM    362 HH21 ARG A  61     -15.860  -0.366   8.589  1.00  0.00           H  
ATOM    363 HH22 ARG A  61     -16.362   1.224   9.058  1.00  0.00           H  
ATOM    364  N   HIS A  62      -9.815   0.996   1.849  1.00  0.00           N  
ATOM    365  CA  HIS A  62      -8.566   1.313   1.106  1.00  0.00           C  
ATOM    366  C   HIS A  62      -8.802   2.451   0.101  1.00  0.00           C  
ATOM    367  O   HIS A  62      -7.961   3.311  -0.071  1.00  0.00           O  
ATOM    368  CB  HIS A  62      -8.116   0.034   0.354  1.00  0.00           C  
ATOM    369  CG  HIS A  62      -7.119   0.396  -0.749  1.00  0.00           C  
ATOM    370  ND1 HIS A  62      -5.876   0.337  -0.638  1.00  0.00           N  
ATOM    371  CD2 HIS A  62      -7.356   0.902  -2.010  1.00  0.00           C  
ATOM    372  CE1 HIS A  62      -5.297   0.758  -1.683  1.00  0.00           C  
ATOM    373  NE2 HIS A  62      -6.162   1.147  -2.617  1.00  0.00           N  
ATOM    374  H   HIS A  62     -10.408   0.285   1.530  1.00  0.00           H  
ATOM    375  HA  HIS A  62      -7.808   1.621   1.809  1.00  0.00           H  
ATOM    376  HB2 HIS A  62      -7.648  -0.650   1.047  1.00  0.00           H  
ATOM    377  HB3 HIS A  62      -8.961  -0.435  -0.081  1.00  0.00           H  
ATOM    378  HD1 HIS A  62      -5.408   0.008   0.157  1.00  0.00           H  
ATOM    379  HD2 HIS A  62      -8.337   1.025  -2.466  1.00  0.00           H  
ATOM    380  HE1 HIS A  62      -4.222   0.783  -1.810  1.00  0.00           H  
ATOM    381  N   LYS A  63      -9.939   2.432  -0.541  1.00  0.00           N  
ATOM    382  CA  LYS A  63     -10.233   3.500  -1.528  1.00  0.00           C  
ATOM    383  C   LYS A  63     -10.320   4.865  -0.853  1.00  0.00           C  
ATOM    384  O   LYS A  63      -9.805   5.842  -1.359  1.00  0.00           O  
ATOM    385  CB  LYS A  63     -11.581   3.180  -2.192  1.00  0.00           C  
ATOM    386  CG  LYS A  63     -11.962   4.324  -3.145  1.00  0.00           C  
ATOM    387  CD  LYS A  63     -13.056   3.843  -4.111  1.00  0.00           C  
ATOM    388  CE  LYS A  63     -14.339   3.540  -3.328  1.00  0.00           C  
ATOM    389  NZ  LYS A  63     -14.664   4.658  -2.398  1.00  0.00           N  
ATOM    390  H   LYS A  63     -10.594   1.722  -0.371  1.00  0.00           H  
ATOM    391  HA  LYS A  63      -9.436   3.523  -2.267  1.00  0.00           H  
ATOM    392  HB2 LYS A  63     -11.498   2.256  -2.747  1.00  0.00           H  
ATOM    393  HB3 LYS A  63     -12.338   3.070  -1.434  1.00  0.00           H  
ATOM    394  HG2 LYS A  63     -12.326   5.165  -2.574  1.00  0.00           H  
ATOM    395  HG3 LYS A  63     -11.094   4.631  -3.709  1.00  0.00           H  
ATOM    396  HD2 LYS A  63     -13.253   4.612  -4.844  1.00  0.00           H  
ATOM    397  HD3 LYS A  63     -12.723   2.950  -4.619  1.00  0.00           H  
ATOM    398  HE2 LYS A  63     -15.159   3.407  -4.017  1.00  0.00           H  
ATOM    399  HE3 LYS A  63     -14.210   2.633  -2.758  1.00  0.00           H  
ATOM    400  HZ1 LYS A  63     -14.702   5.551  -2.930  1.00  0.00           H  
ATOM    401  HZ2 LYS A  63     -15.586   4.481  -1.951  1.00  0.00           H  
ATOM    402  HZ3 LYS A  63     -13.930   4.723  -1.664  1.00  0.00           H  
ATOM    403  N   LYS A  64     -10.970   4.912   0.276  1.00  0.00           N  
ATOM    404  CA  LYS A  64     -11.093   6.208   0.987  1.00  0.00           C  
ATOM    405  C   LYS A  64      -9.721   6.722   1.408  1.00  0.00           C  
ATOM    406  O   LYS A  64      -9.581   7.851   1.833  1.00  0.00           O  
ATOM    407  CB  LYS A  64     -11.953   5.995   2.246  1.00  0.00           C  
ATOM    408  CG  LYS A  64     -13.411   5.745   1.832  1.00  0.00           C  
ATOM    409  CD  LYS A  64     -14.324   5.914   3.054  1.00  0.00           C  
ATOM    410  CE  LYS A  64     -13.825   5.018   4.194  1.00  0.00           C  
ATOM    411  NZ  LYS A  64     -14.891   4.842   5.220  1.00  0.00           N  
ATOM    412  H   LYS A  64     -11.373   4.101   0.651  1.00  0.00           H  
ATOM    413  HA  LYS A  64     -11.552   6.937   0.319  1.00  0.00           H  
ATOM    414  HB2 LYS A  64     -11.582   5.144   2.797  1.00  0.00           H  
ATOM    415  HB3 LYS A  64     -11.900   6.873   2.874  1.00  0.00           H  
ATOM    416  HG2 LYS A  64     -13.699   6.451   1.067  1.00  0.00           H  
ATOM    417  HG3 LYS A  64     -13.509   4.743   1.442  1.00  0.00           H  
ATOM    418  HD2 LYS A  64     -14.314   6.945   3.373  1.00  0.00           H  
ATOM    419  HD3 LYS A  64     -15.334   5.636   2.791  1.00  0.00           H  
ATOM    420  HE2 LYS A  64     -13.549   4.049   3.803  1.00  0.00           H  
ATOM    421  HE3 LYS A  64     -12.962   5.470   4.659  1.00  0.00           H  
ATOM    422  HZ1 LYS A  64     -15.540   5.654   5.189  1.00  0.00           H  
ATOM    423  HZ2 LYS A  64     -15.420   3.968   5.024  1.00  0.00           H  
ATOM    424  HZ3 LYS A  64     -14.458   4.781   6.164  1.00  0.00           H  
ATOM    425  N   SER A  65      -8.729   5.880   1.281  1.00  0.00           N  
ATOM    426  CA  SER A  65      -7.358   6.302   1.669  1.00  0.00           C  
ATOM    427  C   SER A  65      -6.747   7.202   0.601  1.00  0.00           C  
ATOM    428  O   SER A  65      -6.029   8.132   0.907  1.00  0.00           O  
ATOM    429  CB  SER A  65      -6.487   5.045   1.815  1.00  0.00           C  
ATOM    430  OG  SER A  65      -5.317   5.508   2.473  1.00  0.00           O  
ATOM    431  H   SER A  65      -8.888   4.977   0.933  1.00  0.00           H  
ATOM    432  HA  SER A  65      -7.408   6.850   2.609  1.00  0.00           H  
ATOM    433  HB2 SER A  65      -6.985   4.301   2.418  1.00  0.00           H  
ATOM    434  HB3 SER A  65      -6.234   4.639   0.846  1.00  0.00           H  
ATOM    435  HG  SER A  65      -5.586   6.126   3.156  1.00  0.00           H  
ATOM    436  N   HIS A  66      -7.041   6.909  -0.636  1.00  0.00           N  
ATOM    437  CA  HIS A  66      -6.485   7.739  -1.733  1.00  0.00           C  
ATOM    438  C   HIS A  66      -6.929   9.193  -1.584  1.00  0.00           C  
ATOM    439  O   HIS A  66      -6.508  10.054  -2.330  1.00  0.00           O  
ATOM    440  CB  HIS A  66      -7.014   7.190  -3.073  1.00  0.00           C  
ATOM    441  CG  HIS A  66      -6.221   5.940  -3.463  1.00  0.00           C  
ATOM    442  ND1 HIS A  66      -4.991   5.910  -3.675  1.00  0.00           N  
ATOM    443  CD2 HIS A  66      -6.662   4.649  -3.674  1.00  0.00           C  
ATOM    444  CE1 HIS A  66      -4.604   4.745  -3.997  1.00  0.00           C  
ATOM    445  NE2 HIS A  66      -5.607   3.867  -4.024  1.00  0.00           N  
ATOM    446  H   HIS A  66      -7.624   6.148  -0.839  1.00  0.00           H  
ATOM    447  HA  HIS A  66      -5.397   7.694  -1.697  1.00  0.00           H  
ATOM    448  HB2 HIS A  66      -8.059   6.931  -2.974  1.00  0.00           H  
ATOM    449  HB3 HIS A  66      -6.904   7.935  -3.848  1.00  0.00           H  
ATOM    450  HD1 HIS A  66      -4.399   6.687  -3.601  1.00  0.00           H  
ATOM    451  HD2 HIS A  66      -7.683   4.310  -3.567  1.00  0.00           H  
ATOM    452  HE1 HIS A  66      -3.578   4.494  -4.224  1.00  0.00           H  
ATOM    453  N   GLN A  67      -7.779   9.438  -0.617  1.00  0.00           N  
ATOM    454  CA  GLN A  67      -8.271  10.830  -0.395  1.00  0.00           C  
ATOM    455  C   GLN A  67      -7.386  11.575   0.599  1.00  0.00           C  
ATOM    456  O   GLN A  67      -6.665  12.480   0.229  1.00  0.00           O  
ATOM    457  CB  GLN A  67      -9.693  10.746   0.182  1.00  0.00           C  
ATOM    458  CG  GLN A  67     -10.325  12.139   0.166  1.00  0.00           C  
ATOM    459  CD  GLN A  67     -11.677  12.088   0.883  1.00  0.00           C  
ATOM    460  OE1 GLN A  67     -12.510  11.250   0.601  1.00  0.00           O  
ATOM    461  NE2 GLN A  67     -11.934  12.966   1.814  1.00  0.00           N  
ATOM    462  H   GLN A  67      -8.090   8.709  -0.040  1.00  0.00           H  
ATOM    463  HA  GLN A  67      -8.272  11.371  -1.344  1.00  0.00           H  
ATOM    464  HB2 GLN A  67     -10.287  10.071  -0.416  1.00  0.00           H  
ATOM    465  HB3 GLN A  67      -9.652  10.377   1.196  1.00  0.00           H  
ATOM    466  HG2 GLN A  67      -9.679  12.841   0.673  1.00  0.00           H  
ATOM    467  HG3 GLN A  67     -10.474  12.462  -0.853  1.00  0.00           H  
ATOM    468 HE21 GLN A  67     -11.266  13.645   2.045  1.00  0.00           H  
ATOM    469 HE22 GLN A  67     -12.795  12.946   2.282  1.00  0.00           H  
ATOM    470  N   GLU A  68      -7.461  11.175   1.848  1.00  0.00           N  
ATOM    471  CA  GLU A  68      -6.636  11.840   2.899  1.00  0.00           C  
ATOM    472  C   GLU A  68      -6.884  13.350   2.919  1.00  0.00           C  
ATOM    473  O   GLU A  68      -7.317  13.927   1.944  1.00  0.00           O  
ATOM    474  CB  GLU A  68      -5.136  11.571   2.606  1.00  0.00           C  
ATOM    475  CG  GLU A  68      -4.765  10.178   3.121  1.00  0.00           C  
ATOM    476  CD  GLU A  68      -3.379   9.797   2.595  1.00  0.00           C  
ATOM    477  OE1 GLU A  68      -2.594  10.715   2.422  1.00  0.00           O  
ATOM    478  OE2 GLU A  68      -3.183   8.609   2.398  1.00  0.00           O  
ATOM    479  H   GLU A  68      -8.061  10.438   2.090  1.00  0.00           H  
ATOM    480  HA  GLU A  68      -6.917  11.430   3.871  1.00  0.00           H  
ATOM    481  HB2 GLU A  68      -4.954  11.622   1.546  1.00  0.00           H  
ATOM    482  HB3 GLU A  68      -4.526  12.312   3.105  1.00  0.00           H  
ATOM    483  HG2 GLU A  68      -4.749  10.179   4.200  1.00  0.00           H  
ATOM    484  HG3 GLU A  68      -5.488   9.455   2.776  1.00  0.00           H  
ATOM    485  N   LYS A  69      -6.611  13.960   4.045  1.00  0.00           N  
ATOM    486  CA  LYS A  69      -6.821  15.430   4.158  1.00  0.00           C  
ATOM    487  C   LYS A  69      -5.590  16.189   3.678  1.00  0.00           C  
ATOM    488  O   LYS A  69      -4.735  15.633   3.018  1.00  0.00           O  
ATOM    489  CB  LYS A  69      -7.063  15.769   5.638  1.00  0.00           C  
ATOM    490  CG  LYS A  69      -8.387  15.144   6.084  1.00  0.00           C  
ATOM    491  CD  LYS A  69      -8.470  15.177   7.613  1.00  0.00           C  
ATOM    492  CE  LYS A  69      -8.302  16.620   8.095  1.00  0.00           C  
ATOM    493  NZ  LYS A  69      -9.026  17.560   7.193  1.00  0.00           N  
ATOM    494  H   LYS A  69      -6.271  13.451   4.811  1.00  0.00           H  
ATOM    495  HA  LYS A  69      -7.680  15.722   3.549  1.00  0.00           H  
ATOM    496  HB2 LYS A  69      -6.255  15.376   6.237  1.00  0.00           H  
ATOM    497  HB3 LYS A  69      -7.108  16.841   5.762  1.00  0.00           H  
ATOM    498  HG2 LYS A  69      -9.211  15.701   5.664  1.00  0.00           H  
ATOM    499  HG3 LYS A  69      -8.439  14.121   5.741  1.00  0.00           H  
ATOM    500  HD2 LYS A  69      -9.429  14.798   7.932  1.00  0.00           H  
ATOM    501  HD3 LYS A  69      -7.688  14.562   8.032  1.00  0.00           H  
ATOM    502  HE2 LYS A  69      -8.698  16.716   9.095  1.00  0.00           H  
ATOM    503  HE3 LYS A  69      -7.253  16.879   8.105  1.00  0.00           H  
ATOM    504  HZ1 LYS A  69      -9.803  17.056   6.719  1.00  0.00           H  
ATOM    505  HZ2 LYS A  69      -9.414  18.347   7.752  1.00  0.00           H  
ATOM    506  HZ3 LYS A  69      -8.368  17.932   6.479  1.00  0.00           H  
ATOM    507  N   ALA A  70      -5.521  17.448   4.016  1.00  0.00           N  
ATOM    508  CA  ALA A  70      -4.353  18.254   3.586  1.00  0.00           C  
ATOM    509  C   ALA A  70      -4.154  18.158   2.079  1.00  0.00           C  
ATOM    510  O   ALA A  70      -3.129  18.649   1.635  1.00  0.00           O  
ATOM    511  CB  ALA A  70      -3.101  17.703   4.287  1.00  0.00           C  
ATOM    512  OXT ALA A  70      -5.038  17.598   1.451  1.00  0.00           O  
ATOM    513  H   ALA A  70      -6.235  17.856   4.549  1.00  0.00           H  
ATOM    514  HA  ALA A  70      -4.522  19.296   3.857  1.00  0.00           H  
ATOM    515  HB1 ALA A  70      -3.300  17.574   5.341  1.00  0.00           H  
ATOM    516  HB2 ALA A  70      -2.832  16.750   3.857  1.00  0.00           H  
ATOM    517  HB3 ALA A  70      -2.280  18.394   4.162  1.00  0.00           H  
TER     518      ALA A  70                                                      
HETATM  519 ZN    ZN A  71      -5.827   1.922  -4.420  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ASP A  39      -7.288 -14.390  -7.846  1.00  0.00           N  
ATOM      2  CA  ASP A  39      -6.163 -13.897  -7.016  1.00  0.00           C  
ATOM      3  C   ASP A  39      -6.385 -12.439  -6.647  1.00  0.00           C  
ATOM      4  O   ASP A  39      -5.927 -11.544  -7.331  1.00  0.00           O  
ATOM      5  CB  ASP A  39      -4.847 -14.006  -7.804  1.00  0.00           C  
ATOM      6  CG  ASP A  39      -5.032 -13.375  -9.185  1.00  0.00           C  
ATOM      7  OD1 ASP A  39      -5.571 -14.071 -10.029  1.00  0.00           O  
ATOM      8  OD2 ASP A  39      -4.626 -12.233  -9.316  1.00  0.00           O  
ATOM      9  H1  ASP A  39      -8.101 -13.750  -7.741  1.00  0.00           H  
ATOM     10  H2  ASP A  39      -6.996 -14.419  -8.844  1.00  0.00           H  
ATOM     11  H3  ASP A  39      -7.556 -15.345  -7.535  1.00  0.00           H  
ATOM     12  HA  ASP A  39      -6.116 -14.489  -6.101  1.00  0.00           H  
ATOM     13  HB2 ASP A  39      -4.061 -13.487  -7.277  1.00  0.00           H  
ATOM     14  HB3 ASP A  39      -4.575 -15.044  -7.920  1.00  0.00           H  
ATOM     15  N   ARG A  40      -7.086 -12.223  -5.568  1.00  0.00           N  
ATOM     16  CA  ARG A  40      -7.349 -10.830  -5.137  1.00  0.00           C  
ATOM     17  C   ARG A  40      -7.837  -9.969  -6.314  1.00  0.00           C  
ATOM     18  O   ARG A  40      -7.131  -9.097  -6.780  1.00  0.00           O  
ATOM     19  CB  ARG A  40      -6.032 -10.241  -4.602  1.00  0.00           C  
ATOM     20  CG  ARG A  40      -5.343 -11.287  -3.718  1.00  0.00           C  
ATOM     21  CD  ARG A  40      -4.210 -10.622  -2.926  1.00  0.00           C  
ATOM     22  NE  ARG A  40      -3.108 -10.254  -3.866  1.00  0.00           N  
ATOM     23  CZ  ARG A  40      -1.901 -10.064  -3.398  1.00  0.00           C  
ATOM     24  NH1 ARG A  40      -1.436 -10.887  -2.498  1.00  0.00           N  
ATOM     25  NH2 ARG A  40      -1.201  -9.058  -3.848  1.00  0.00           N  
ATOM     26  H   ARG A  40      -7.435 -12.976  -5.047  1.00  0.00           H  
ATOM     27  HA  ARG A  40      -8.108 -10.838  -4.360  1.00  0.00           H  
ATOM     28  HB2 ARG A  40      -5.385  -9.984  -5.429  1.00  0.00           H  
ATOM     29  HB3 ARG A  40      -6.240  -9.354  -4.025  1.00  0.00           H  
ATOM     30  HG2 ARG A  40      -6.062 -11.711  -3.033  1.00  0.00           H  
ATOM     31  HG3 ARG A  40      -4.938 -12.074  -4.336  1.00  0.00           H  
ATOM     32  HD2 ARG A  40      -4.574  -9.733  -2.436  1.00  0.00           H  
ATOM     33  HD3 ARG A  40      -3.832 -11.311  -2.183  1.00  0.00           H  
ATOM     34  HE  ARG A  40      -3.289 -10.155  -4.824  1.00  0.00           H  
ATOM     35 HH11 ARG A  40      -2.000 -11.648  -2.178  1.00  0.00           H  
ATOM     36 HH12 ARG A  40      -0.515 -10.757  -2.131  1.00  0.00           H  
ATOM     37 HH21 ARG A  40      -1.589  -8.447  -4.538  1.00  0.00           H  
ATOM     38 HH22 ARG A  40      -0.276  -8.897  -3.502  1.00  0.00           H  
ATOM     39  N   PRO A  41      -9.055 -10.237  -6.779  1.00  0.00           N  
ATOM     40  CA  PRO A  41      -9.625  -9.484  -7.897  1.00  0.00           C  
ATOM     41  C   PRO A  41      -9.892  -8.017  -7.516  1.00  0.00           C  
ATOM     42  O   PRO A  41     -10.039  -7.171  -8.375  1.00  0.00           O  
ATOM     43  CB  PRO A  41     -10.969 -10.215  -8.231  1.00  0.00           C  
ATOM     44  CG  PRO A  41     -11.139 -11.370  -7.183  1.00  0.00           C  
ATOM     45  CD  PRO A  41      -9.915 -11.309  -6.233  1.00  0.00           C  
ATOM     46  HA  PRO A  41      -8.942  -9.521  -8.742  1.00  0.00           H  
ATOM     47  HB2 PRO A  41     -11.807  -9.527  -8.164  1.00  0.00           H  
ATOM     48  HB3 PRO A  41     -10.926 -10.627  -9.232  1.00  0.00           H  
ATOM     49  HG2 PRO A  41     -12.057 -11.232  -6.621  1.00  0.00           H  
ATOM     50  HG3 PRO A  41     -11.170 -12.329  -7.688  1.00  0.00           H  
ATOM     51  HD2 PRO A  41     -10.229 -11.057  -5.228  1.00  0.00           H  
ATOM     52  HD3 PRO A  41      -9.382 -12.249  -6.233  1.00  0.00           H  
ATOM     53  N   TYR A  42      -9.951  -7.746  -6.232  1.00  0.00           N  
ATOM     54  CA  TYR A  42     -10.208  -6.345  -5.794  1.00  0.00           C  
ATOM     55  C   TYR A  42      -8.932  -5.539  -5.819  1.00  0.00           C  
ATOM     56  O   TYR A  42      -8.463  -5.066  -4.810  1.00  0.00           O  
ATOM     57  CB  TYR A  42     -10.782  -6.362  -4.353  1.00  0.00           C  
ATOM     58  CG  TYR A  42     -12.289  -6.624  -4.416  1.00  0.00           C  
ATOM     59  CD1 TYR A  42     -13.128  -5.704  -5.009  1.00  0.00           C  
ATOM     60  CD2 TYR A  42     -12.828  -7.777  -3.885  1.00  0.00           C  
ATOM     61  CE1 TYR A  42     -14.485  -5.931  -5.072  1.00  0.00           C  
ATOM     62  CE2 TYR A  42     -14.186  -8.005  -3.947  1.00  0.00           C  
ATOM     63  CZ  TYR A  42     -15.027  -7.083  -4.542  1.00  0.00           C  
ATOM     64  OH  TYR A  42     -16.386  -7.311  -4.605  1.00  0.00           O  
ATOM     65  H   TYR A  42      -9.819  -8.450  -5.575  1.00  0.00           H  
ATOM     66  HA  TYR A  42     -10.913  -5.884  -6.488  1.00  0.00           H  
ATOM     67  HB2 TYR A  42     -10.302  -7.139  -3.768  1.00  0.00           H  
ATOM     68  HB3 TYR A  42     -10.616  -5.410  -3.879  1.00  0.00           H  
ATOM     69  HD1 TYR A  42     -12.716  -4.798  -5.428  1.00  0.00           H  
ATOM     70  HD2 TYR A  42     -12.181  -8.506  -3.418  1.00  0.00           H  
ATOM     71  HE1 TYR A  42     -15.128  -5.198  -5.537  1.00  0.00           H  
ATOM     72  HE2 TYR A  42     -14.597  -8.907  -3.525  1.00  0.00           H  
ATOM     73  HH  TYR A  42     -16.521  -8.242  -4.796  1.00  0.00           H  
ATOM     74  N   SER A  43      -8.401  -5.394  -6.983  1.00  0.00           N  
ATOM     75  CA  SER A  43      -7.140  -4.616  -7.132  1.00  0.00           C  
ATOM     76  C   SER A  43      -7.446  -3.151  -7.407  1.00  0.00           C  
ATOM     77  O   SER A  43      -7.621  -2.756  -8.542  1.00  0.00           O  
ATOM     78  CB  SER A  43      -6.365  -5.184  -8.328  1.00  0.00           C  
ATOM     79  OG  SER A  43      -5.923  -6.457  -7.884  1.00  0.00           O  
ATOM     80  H   SER A  43      -8.835  -5.797  -7.763  1.00  0.00           H  
ATOM     81  HA  SER A  43      -6.549  -4.693  -6.215  1.00  0.00           H  
ATOM     82  HB2 SER A  43      -7.010  -5.291  -9.185  1.00  0.00           H  
ATOM     83  HB3 SER A  43      -5.519  -4.557  -8.567  1.00  0.00           H  
ATOM     84  HG  SER A  43      -4.967  -6.428  -7.802  1.00  0.00           H  
ATOM     85  N   CYS A  44      -7.508  -2.362  -6.361  1.00  0.00           N  
ATOM     86  CA  CYS A  44      -7.802  -0.918  -6.551  1.00  0.00           C  
ATOM     87  C   CYS A  44      -6.993  -0.350  -7.710  1.00  0.00           C  
ATOM     88  O   CYS A  44      -5.977  -0.901  -8.088  1.00  0.00           O  
ATOM     89  CB  CYS A  44      -7.415  -0.175  -5.265  1.00  0.00           C  
ATOM     90  SG  CYS A  44      -6.892   1.544  -5.427  1.00  0.00           S  
ATOM     91  H   CYS A  44      -7.361  -2.720  -5.458  1.00  0.00           H  
ATOM     92  HA  CYS A  44      -8.863  -0.795  -6.768  1.00  0.00           H  
ATOM     93  HB2 CYS A  44      -8.260  -0.198  -4.594  1.00  0.00           H  
ATOM     94  HB3 CYS A  44      -6.608  -0.718  -4.795  1.00  0.00           H  
ATOM     95  N   ASP A  45      -7.461   0.748  -8.257  1.00  0.00           N  
ATOM     96  CA  ASP A  45      -6.732   1.382  -9.406  1.00  0.00           C  
ATOM     97  C   ASP A  45      -6.594   2.889  -9.209  1.00  0.00           C  
ATOM     98  O   ASP A  45      -6.888   3.661 -10.101  1.00  0.00           O  
ATOM     99  CB  ASP A  45      -7.548   1.127 -10.686  1.00  0.00           C  
ATOM    100  CG  ASP A  45      -6.827   1.751 -11.883  1.00  0.00           C  
ATOM    101  OD1 ASP A  45      -5.839   1.162 -12.288  1.00  0.00           O  
ATOM    102  OD2 ASP A  45      -7.306   2.783 -12.325  1.00  0.00           O  
ATOM    103  H   ASP A  45      -8.286   1.152  -7.916  1.00  0.00           H  
ATOM    104  HA  ASP A  45      -5.733   0.949  -9.494  1.00  0.00           H  
ATOM    105  HB2 ASP A  45      -7.650   0.063 -10.848  1.00  0.00           H  
ATOM    106  HB3 ASP A  45      -8.529   1.568 -10.589  1.00  0.00           H  
ATOM    107  N   HIS A  46      -6.147   3.288  -8.042  1.00  0.00           N  
ATOM    108  CA  HIS A  46      -5.986   4.740  -7.786  1.00  0.00           C  
ATOM    109  C   HIS A  46      -4.657   5.219  -8.436  1.00  0.00           C  
ATOM    110  O   HIS A  46      -3.668   4.516  -8.371  1.00  0.00           O  
ATOM    111  CB  HIS A  46      -5.921   4.927  -6.246  1.00  0.00           C  
ATOM    112  CG  HIS A  46      -5.320   6.293  -5.889  1.00  0.00           C  
ATOM    113  ND1 HIS A  46      -5.955   7.367  -5.831  1.00  0.00           N  
ATOM    114  CD2 HIS A  46      -4.022   6.617  -5.559  1.00  0.00           C  
ATOM    115  CE1 HIS A  46      -5.205   8.335  -5.505  1.00  0.00           C  
ATOM    116  NE2 HIS A  46      -3.943   7.953  -5.308  1.00  0.00           N  
ATOM    117  H   HIS A  46      -5.914   2.635  -7.345  1.00  0.00           H  
ATOM    118  HA  HIS A  46      -6.836   5.261  -8.211  1.00  0.00           H  
ATOM    119  HB2 HIS A  46      -6.915   4.861  -5.832  1.00  0.00           H  
ATOM    120  HB3 HIS A  46      -5.308   4.150  -5.817  1.00  0.00           H  
ATOM    121  HD1 HIS A  46      -6.914   7.451  -6.018  1.00  0.00           H  
ATOM    122  HD2 HIS A  46      -3.207   5.917  -5.482  1.00  0.00           H  
ATOM    123  HE1 HIS A  46      -5.549   9.353  -5.400  1.00  0.00           H  
ATOM    124  N   PRO A  47      -4.643   6.409  -9.057  1.00  0.00           N  
ATOM    125  CA  PRO A  47      -3.419   6.901  -9.683  1.00  0.00           C  
ATOM    126  C   PRO A  47      -2.215   6.759  -8.745  1.00  0.00           C  
ATOM    127  O   PRO A  47      -1.982   7.594  -7.894  1.00  0.00           O  
ATOM    128  CB  PRO A  47      -3.705   8.402 -10.007  1.00  0.00           C  
ATOM    129  CG  PRO A  47      -5.228   8.647  -9.722  1.00  0.00           C  
ATOM    130  CD  PRO A  47      -5.803   7.325  -9.145  1.00  0.00           C  
ATOM    131  HA  PRO A  47      -3.233   6.336 -10.595  1.00  0.00           H  
ATOM    132  HB2 PRO A  47      -3.102   9.050  -9.380  1.00  0.00           H  
ATOM    133  HB3 PRO A  47      -3.484   8.603 -11.049  1.00  0.00           H  
ATOM    134  HG2 PRO A  47      -5.348   9.452  -9.004  1.00  0.00           H  
ATOM    135  HG3 PRO A  47      -5.743   8.908 -10.641  1.00  0.00           H  
ATOM    136  HD2 PRO A  47      -6.225   7.489  -8.170  1.00  0.00           H  
ATOM    137  HD3 PRO A  47      -6.550   6.912  -9.810  1.00  0.00           H  
ATOM    138  N   GLY A  48      -1.471   5.690  -8.928  1.00  0.00           N  
ATOM    139  CA  GLY A  48      -0.267   5.457  -8.062  1.00  0.00           C  
ATOM    140  C   GLY A  48      -0.587   4.454  -6.951  1.00  0.00           C  
ATOM    141  O   GLY A  48      -0.505   4.774  -5.782  1.00  0.00           O  
ATOM    142  H   GLY A  48      -1.703   5.046  -9.629  1.00  0.00           H  
ATOM    143  HA2 GLY A  48       0.533   5.065  -8.671  1.00  0.00           H  
ATOM    144  HA3 GLY A  48       0.053   6.393  -7.617  1.00  0.00           H  
ATOM    145  N   CYS A  49      -0.947   3.256  -7.337  1.00  0.00           N  
ATOM    146  CA  CYS A  49      -1.270   2.232  -6.310  1.00  0.00           C  
ATOM    147  C   CYS A  49      -1.326   0.841  -6.908  1.00  0.00           C  
ATOM    148  O   CYS A  49      -1.447   0.674  -8.106  1.00  0.00           O  
ATOM    149  CB  CYS A  49      -2.642   2.548  -5.711  1.00  0.00           C  
ATOM    150  SG  CYS A  49      -3.243   1.434  -4.410  1.00  0.00           S  
ATOM    151  H   CYS A  49      -1.006   3.037  -8.290  1.00  0.00           H  
ATOM    152  HA  CYS A  49      -0.502   2.250  -5.539  1.00  0.00           H  
ATOM    153  HB2 CYS A  49      -2.608   3.542  -5.304  1.00  0.00           H  
ATOM    154  HB3 CYS A  49      -3.368   2.544  -6.508  1.00  0.00           H  
ATOM    155  N   ASP A  50      -1.241  -0.133  -6.052  1.00  0.00           N  
ATOM    156  CA  ASP A  50      -1.284  -1.536  -6.518  1.00  0.00           C  
ATOM    157  C   ASP A  50      -1.608  -2.460  -5.352  1.00  0.00           C  
ATOM    158  O   ASP A  50      -1.295  -3.633  -5.376  1.00  0.00           O  
ATOM    159  CB  ASP A  50       0.096  -1.905  -7.088  1.00  0.00           C  
ATOM    160  CG  ASP A  50       0.247  -1.289  -8.480  1.00  0.00           C  
ATOM    161  OD1 ASP A  50      -0.642  -1.535  -9.280  1.00  0.00           O  
ATOM    162  OD2 ASP A  50       1.243  -0.609  -8.666  1.00  0.00           O  
ATOM    163  H   ASP A  50      -1.146   0.064  -5.096  1.00  0.00           H  
ATOM    164  HA  ASP A  50      -2.061  -1.636  -7.278  1.00  0.00           H  
ATOM    165  HB2 ASP A  50       0.873  -1.524  -6.443  1.00  0.00           H  
ATOM    166  HB3 ASP A  50       0.189  -2.980  -7.162  1.00  0.00           H  
ATOM    167  N   LYS A  51      -2.231  -1.903  -4.347  1.00  0.00           N  
ATOM    168  CA  LYS A  51      -2.589  -2.720  -3.162  1.00  0.00           C  
ATOM    169  C   LYS A  51      -3.705  -3.716  -3.508  1.00  0.00           C  
ATOM    170  O   LYS A  51      -4.818  -3.327  -3.800  1.00  0.00           O  
ATOM    171  CB  LYS A  51      -3.073  -1.743  -2.035  1.00  0.00           C  
ATOM    172  CG  LYS A  51      -2.429  -2.126  -0.689  1.00  0.00           C  
ATOM    173  CD  LYS A  51      -2.990  -3.472  -0.223  1.00  0.00           C  
ATOM    174  CE  LYS A  51      -2.136  -4.001   0.930  1.00  0.00           C  
ATOM    175  NZ  LYS A  51      -2.692  -5.283   1.446  1.00  0.00           N  
ATOM    176  H   LYS A  51      -2.459  -0.951  -4.375  1.00  0.00           H  
ATOM    177  HA  LYS A  51      -1.707  -3.277  -2.847  1.00  0.00           H  
ATOM    178  HB2 LYS A  51      -2.785  -0.735  -2.291  1.00  0.00           H  
ATOM    179  HB3 LYS A  51      -4.152  -1.784  -1.941  1.00  0.00           H  
ATOM    180  HG2 LYS A  51      -1.358  -2.201  -0.805  1.00  0.00           H  
ATOM    181  HG3 LYS A  51      -2.651  -1.369   0.047  1.00  0.00           H  
ATOM    182  HD2 LYS A  51      -4.007  -3.342   0.110  1.00  0.00           H  
ATOM    183  HD3 LYS A  51      -2.973  -4.177  -1.040  1.00  0.00           H  
ATOM    184  HE2 LYS A  51      -1.126  -4.168   0.585  1.00  0.00           H  
ATOM    185  HE3 LYS A  51      -2.119  -3.275   1.730  1.00  0.00           H  
ATOM    186  HZ1 LYS A  51      -3.127  -5.812   0.664  1.00  0.00           H  
ATOM    187  HZ2 LYS A  51      -1.928  -5.850   1.865  1.00  0.00           H  
ATOM    188  HZ3 LYS A  51      -3.412  -5.083   2.171  1.00  0.00           H  
ATOM    189  N   ALA A  52      -3.380  -4.983  -3.467  1.00  0.00           N  
ATOM    190  CA  ALA A  52      -4.402  -6.016  -3.789  1.00  0.00           C  
ATOM    191  C   ALA A  52      -5.293  -6.295  -2.589  1.00  0.00           C  
ATOM    192  O   ALA A  52      -4.950  -5.976  -1.467  1.00  0.00           O  
ATOM    193  CB  ALA A  52      -3.674  -7.312  -4.177  1.00  0.00           C  
ATOM    194  H   ALA A  52      -2.469  -5.250  -3.223  1.00  0.00           H  
ATOM    195  HA  ALA A  52      -5.024  -5.662  -4.613  1.00  0.00           H  
ATOM    196  HB1 ALA A  52      -2.929  -7.100  -4.930  1.00  0.00           H  
ATOM    197  HB2 ALA A  52      -3.191  -7.733  -3.307  1.00  0.00           H  
ATOM    198  HB3 ALA A  52      -4.382  -8.025  -4.570  1.00  0.00           H  
ATOM    199  N   PHE A  53      -6.429  -6.890  -2.848  1.00  0.00           N  
ATOM    200  CA  PHE A  53      -7.376  -7.207  -1.735  1.00  0.00           C  
ATOM    201  C   PHE A  53      -8.139  -8.496  -2.021  1.00  0.00           C  
ATOM    202  O   PHE A  53      -8.378  -8.838  -3.161  1.00  0.00           O  
ATOM    203  CB  PHE A  53      -8.382  -6.051  -1.624  1.00  0.00           C  
ATOM    204  CG  PHE A  53      -7.719  -4.876  -0.898  1.00  0.00           C  
ATOM    205  CD1 PHE A  53      -7.482  -4.936   0.464  1.00  0.00           C  
ATOM    206  CD2 PHE A  53      -7.346  -3.740  -1.595  1.00  0.00           C  
ATOM    207  CE1 PHE A  53      -6.884  -3.876   1.115  1.00  0.00           C  
ATOM    208  CE2 PHE A  53      -6.751  -2.684  -0.940  1.00  0.00           C  
ATOM    209  CZ  PHE A  53      -6.520  -2.752   0.414  1.00  0.00           C  
ATOM    210  H   PHE A  53      -6.660  -7.122  -3.772  1.00  0.00           H  
ATOM    211  HA  PHE A  53      -6.816  -7.328  -0.804  1.00  0.00           H  
ATOM    212  HB2 PHE A  53      -8.682  -5.736  -2.603  1.00  0.00           H  
ATOM    213  HB3 PHE A  53      -9.256  -6.369  -1.071  1.00  0.00           H  
ATOM    214  HD1 PHE A  53      -7.766  -5.817   1.020  1.00  0.00           H  
ATOM    215  HD2 PHE A  53      -7.521  -3.680  -2.658  1.00  0.00           H  
ATOM    216  HE1 PHE A  53      -6.703  -3.931   2.179  1.00  0.00           H  
ATOM    217  HE2 PHE A  53      -6.460  -1.803  -1.492  1.00  0.00           H  
ATOM    218  HZ  PHE A  53      -6.051  -1.925   0.925  1.00  0.00           H  
ATOM    219  N   VAL A  54      -8.511  -9.189  -0.971  1.00  0.00           N  
ATOM    220  CA  VAL A  54      -9.265 -10.466  -1.146  1.00  0.00           C  
ATOM    221  C   VAL A  54     -10.772 -10.233  -1.039  1.00  0.00           C  
ATOM    222  O   VAL A  54     -11.555 -10.972  -1.602  1.00  0.00           O  
ATOM    223  CB  VAL A  54      -8.832 -11.433  -0.027  1.00  0.00           C  
ATOM    224  CG1 VAL A  54      -9.239 -12.858  -0.409  1.00  0.00           C  
ATOM    225  CG2 VAL A  54      -7.311 -11.371   0.133  1.00  0.00           C  
ATOM    226  H   VAL A  54      -8.294  -8.868  -0.071  1.00  0.00           H  
ATOM    227  HA  VAL A  54      -9.041 -10.889  -2.129  1.00  0.00           H  
ATOM    228  HB  VAL A  54      -9.307 -11.155   0.903  1.00  0.00           H  
ATOM    229 HG11 VAL A  54      -8.811 -13.115  -1.366  1.00  0.00           H  
ATOM    230 HG12 VAL A  54      -8.881 -13.552   0.338  1.00  0.00           H  
ATOM    231 HG13 VAL A  54     -10.315 -12.925  -0.470  1.00  0.00           H  
ATOM    232 HG21 VAL A  54      -6.839 -11.439  -0.836  1.00  0.00           H  
ATOM    233 HG22 VAL A  54      -7.032 -10.439   0.600  1.00  0.00           H  
ATOM    234 HG23 VAL A  54      -6.976 -12.191   0.749  1.00  0.00           H  
ATOM    235  N   ARG A  55     -11.153  -9.200  -0.309  1.00  0.00           N  
ATOM    236  CA  ARG A  55     -12.614  -8.888  -0.143  1.00  0.00           C  
ATOM    237  C   ARG A  55     -12.975  -7.568  -0.816  1.00  0.00           C  
ATOM    238  O   ARG A  55     -12.145  -6.936  -1.437  1.00  0.00           O  
ATOM    239  CB  ARG A  55     -12.910  -8.766   1.361  1.00  0.00           C  
ATOM    240  CG  ARG A  55     -12.859 -10.160   1.993  1.00  0.00           C  
ATOM    241  CD  ARG A  55     -13.356 -10.077   3.438  1.00  0.00           C  
ATOM    242  NE  ARG A  55     -14.723  -9.486   3.448  1.00  0.00           N  
ATOM    243  CZ  ARG A  55     -15.652 -10.005   2.691  1.00  0.00           C  
ATOM    244  NH1 ARG A  55     -16.022 -11.238   2.902  1.00  0.00           N  
ATOM    245  NH2 ARG A  55     -16.179  -9.272   1.748  1.00  0.00           N  
ATOM    246  H   ARG A  55     -10.479  -8.634   0.125  1.00  0.00           H  
ATOM    247  HA  ARG A  55     -13.217  -9.684  -0.590  1.00  0.00           H  
ATOM    248  HB2 ARG A  55     -12.173  -8.129   1.825  1.00  0.00           H  
ATOM    249  HB3 ARG A  55     -13.891  -8.338   1.504  1.00  0.00           H  
ATOM    250  HG2 ARG A  55     -13.486 -10.837   1.432  1.00  0.00           H  
ATOM    251  HG3 ARG A  55     -11.842 -10.527   1.980  1.00  0.00           H  
ATOM    252  HD2 ARG A  55     -13.391 -11.066   3.870  1.00  0.00           H  
ATOM    253  HD3 ARG A  55     -12.692  -9.454   4.019  1.00  0.00           H  
ATOM    254  HE  ARG A  55     -14.924  -8.714   4.017  1.00  0.00           H  
ATOM    255 HH11 ARG A  55     -15.595 -11.769   3.634  1.00  0.00           H  
ATOM    256 HH12 ARG A  55     -16.731 -11.652   2.333  1.00  0.00           H  
ATOM    257 HH21 ARG A  55     -15.871  -8.330   1.616  1.00  0.00           H  
ATOM    258 HH22 ARG A  55     -16.891  -9.653   1.159  1.00  0.00           H  
ATOM    259  N   ASN A  56     -14.220  -7.174  -0.676  1.00  0.00           N  
ATOM    260  CA  ASN A  56     -14.674  -5.894  -1.298  1.00  0.00           C  
ATOM    261  C   ASN A  56     -14.550  -4.729  -0.323  1.00  0.00           C  
ATOM    262  O   ASN A  56     -13.887  -3.753  -0.604  1.00  0.00           O  
ATOM    263  CB  ASN A  56     -16.154  -6.052  -1.685  1.00  0.00           C  
ATOM    264  CG  ASN A  56     -16.597  -4.848  -2.524  1.00  0.00           C  
ATOM    265  OD1 ASN A  56     -17.716  -4.387  -2.424  1.00  0.00           O  
ATOM    266  ND2 ASN A  56     -15.751  -4.311  -3.362  1.00  0.00           N  
ATOM    267  H   ASN A  56     -14.853  -7.721  -0.164  1.00  0.00           H  
ATOM    268  HA  ASN A  56     -14.066  -5.686  -2.181  1.00  0.00           H  
ATOM    269  HB2 ASN A  56     -16.288  -6.955  -2.260  1.00  0.00           H  
ATOM    270  HB3 ASN A  56     -16.761  -6.105  -0.793  1.00  0.00           H  
ATOM    271 HD21 ASN A  56     -14.848  -4.678  -3.448  1.00  0.00           H  
ATOM    272 HD22 ASN A  56     -16.022  -3.542  -3.905  1.00  0.00           H  
ATOM    273  N   HIS A  57     -15.194  -4.852   0.811  1.00  0.00           N  
ATOM    274  CA  HIS A  57     -15.128  -3.757   1.822  1.00  0.00           C  
ATOM    275  C   HIS A  57     -13.715  -3.208   1.954  1.00  0.00           C  
ATOM    276  O   HIS A  57     -13.516  -2.011   1.964  1.00  0.00           O  
ATOM    277  CB  HIS A  57     -15.574  -4.323   3.182  1.00  0.00           C  
ATOM    278  CG  HIS A  57     -16.793  -5.226   2.978  1.00  0.00           C  
ATOM    279  ND1 HIS A  57     -17.096  -6.192   3.710  1.00  0.00           N  
ATOM    280  CD2 HIS A  57     -17.774  -5.178   2.007  1.00  0.00           C  
ATOM    281  CE1 HIS A  57     -18.157  -6.761   3.312  1.00  0.00           C  
ATOM    282  NE2 HIS A  57     -18.667  -6.182   2.225  1.00  0.00           N  
ATOM    283  H   HIS A  57     -15.718  -5.661   0.995  1.00  0.00           H  
ATOM    284  HA  HIS A  57     -15.787  -2.943   1.506  1.00  0.00           H  
ATOM    285  HB2 HIS A  57     -14.772  -4.901   3.621  1.00  0.00           H  
ATOM    286  HB3 HIS A  57     -15.836  -3.513   3.847  1.00  0.00           H  
ATOM    287  HD1 HIS A  57     -16.576  -6.476   4.490  1.00  0.00           H  
ATOM    288  HD2 HIS A  57     -17.822  -4.462   1.200  1.00  0.00           H  
ATOM    289  HE1 HIS A  57     -18.597  -7.617   3.801  1.00  0.00           H  
ATOM    290  N   ASP A  58     -12.748  -4.083   2.058  1.00  0.00           N  
ATOM    291  CA  ASP A  58     -11.352  -3.594   2.187  1.00  0.00           C  
ATOM    292  C   ASP A  58     -11.084  -2.520   1.139  1.00  0.00           C  
ATOM    293  O   ASP A  58     -10.425  -1.539   1.404  1.00  0.00           O  
ATOM    294  CB  ASP A  58     -10.395  -4.773   1.959  1.00  0.00           C  
ATOM    295  CG  ASP A  58     -10.763  -5.917   2.907  1.00  0.00           C  
ATOM    296  OD1 ASP A  58     -11.830  -5.816   3.491  1.00  0.00           O  
ATOM    297  OD2 ASP A  58      -9.955  -6.827   2.996  1.00  0.00           O  
ATOM    298  H   ASP A  58     -12.943  -5.044   2.050  1.00  0.00           H  
ATOM    299  HA  ASP A  58     -11.216  -3.164   3.181  1.00  0.00           H  
ATOM    300  HB2 ASP A  58     -10.471  -5.115   0.938  1.00  0.00           H  
ATOM    301  HB3 ASP A  58      -9.383  -4.460   2.156  1.00  0.00           H  
ATOM    302  N   LEU A  59     -11.618  -2.737  -0.035  1.00  0.00           N  
ATOM    303  CA  LEU A  59     -11.425  -1.758  -1.133  1.00  0.00           C  
ATOM    304  C   LEU A  59     -12.096  -0.428  -0.759  1.00  0.00           C  
ATOM    305  O   LEU A  59     -11.591   0.633  -1.064  1.00  0.00           O  
ATOM    306  CB  LEU A  59     -12.095  -2.354  -2.413  1.00  0.00           C  
ATOM    307  CG  LEU A  59     -11.272  -2.015  -3.681  1.00  0.00           C  
ATOM    308  CD1 LEU A  59     -11.181  -0.485  -3.839  1.00  0.00           C  
ATOM    309  CD2 LEU A  59      -9.838  -2.630  -3.582  1.00  0.00           C  
ATOM    310  H   LEU A  59     -12.142  -3.549  -0.191  1.00  0.00           H  
ATOM    311  HA  LEU A  59     -10.359  -1.588  -1.282  1.00  0.00           H  
ATOM    312  HB2 LEU A  59     -12.155  -3.428  -2.311  1.00  0.00           H  
ATOM    313  HB3 LEU A  59     -13.097  -1.965  -2.524  1.00  0.00           H  
ATOM    314  HG  LEU A  59     -11.778  -2.430  -4.545  1.00  0.00           H  
ATOM    315 HD11 LEU A  59     -12.170  -0.055  -3.786  1.00  0.00           H  
ATOM    316 HD12 LEU A  59     -10.571  -0.071  -3.052  1.00  0.00           H  
ATOM    317 HD13 LEU A  59     -10.738  -0.245  -4.795  1.00  0.00           H  
ATOM    318 HD21 LEU A  59      -9.838  -3.462  -2.893  1.00  0.00           H  
ATOM    319 HD22 LEU A  59      -9.525  -2.981  -4.556  1.00  0.00           H  
ATOM    320 HD23 LEU A  59      -9.131  -1.890  -3.233  1.00  0.00           H  
ATOM    321  N   ILE A  60     -13.227  -0.518  -0.093  1.00  0.00           N  
ATOM    322  CA  ILE A  60     -13.932   0.726   0.304  1.00  0.00           C  
ATOM    323  C   ILE A  60     -13.131   1.452   1.382  1.00  0.00           C  
ATOM    324  O   ILE A  60     -12.885   2.638   1.285  1.00  0.00           O  
ATOM    325  CB  ILE A  60     -15.336   0.353   0.852  1.00  0.00           C  
ATOM    326  CG1 ILE A  60     -16.275   0.033  -0.310  1.00  0.00           C  
ATOM    327  CG2 ILE A  60     -15.929   1.560   1.623  1.00  0.00           C  
ATOM    328  CD1 ILE A  60     -15.675  -1.086  -1.163  1.00  0.00           C  
ATOM    329  H   ILE A  60     -13.598  -1.395   0.138  1.00  0.00           H  
ATOM    330  HA  ILE A  60     -14.014   1.367  -0.560  1.00  0.00           H  
ATOM    331  HB  ILE A  60     -15.254  -0.521   1.497  1.00  0.00           H  
ATOM    332 HG12 ILE A  60     -17.234  -0.281   0.075  1.00  0.00           H  
ATOM    333 HG13 ILE A  60     -16.411   0.916  -0.918  1.00  0.00           H  
ATOM    334 HG21 ILE A  60     -15.778   2.465   1.053  1.00  0.00           H  
ATOM    335 HG22 ILE A  60     -16.987   1.410   1.780  1.00  0.00           H  
ATOM    336 HG23 ILE A  60     -15.439   1.656   2.580  1.00  0.00           H  
ATOM    337 HD11 ILE A  60     -15.242  -1.842  -0.526  1.00  0.00           H  
ATOM    338 HD12 ILE A  60     -16.447  -1.534  -1.771  1.00  0.00           H  
ATOM    339 HD13 ILE A  60     -14.909  -0.681  -1.806  1.00  0.00           H  
ATOM    340  N   ARG A  61     -12.741   0.724   2.388  1.00  0.00           N  
ATOM    341  CA  ARG A  61     -11.957   1.351   3.475  1.00  0.00           C  
ATOM    342  C   ARG A  61     -10.563   1.710   2.978  1.00  0.00           C  
ATOM    343  O   ARG A  61      -9.935   2.621   3.478  1.00  0.00           O  
ATOM    344  CB  ARG A  61     -11.831   0.344   4.629  1.00  0.00           C  
ATOM    345  CG  ARG A  61     -13.180   0.224   5.344  1.00  0.00           C  
ATOM    346  CD  ARG A  61     -13.125  -0.948   6.327  1.00  0.00           C  
ATOM    347  NE  ARG A  61     -14.367  -0.950   7.153  1.00  0.00           N  
ATOM    348  CZ  ARG A  61     -15.499  -1.311   6.610  1.00  0.00           C  
ATOM    349  NH1 ARG A  61     -15.514  -1.655   5.351  1.00  0.00           N  
ATOM    350  NH2 ARG A  61     -16.578  -1.315   7.344  1.00  0.00           N  
ATOM    351  H   ARG A  61     -12.966  -0.227   2.423  1.00  0.00           H  
ATOM    352  HA  ARG A  61     -12.464   2.259   3.804  1.00  0.00           H  
ATOM    353  HB2 ARG A  61     -11.540  -0.621   4.239  1.00  0.00           H  
ATOM    354  HB3 ARG A  61     -11.080   0.684   5.327  1.00  0.00           H  
ATOM    355  HG2 ARG A  61     -13.388   1.138   5.882  1.00  0.00           H  
ATOM    356  HG3 ARG A  61     -13.961   0.053   4.619  1.00  0.00           H  
ATOM    357  HD2 ARG A  61     -13.056  -1.880   5.784  1.00  0.00           H  
ATOM    358  HD3 ARG A  61     -12.266  -0.847   6.974  1.00  0.00           H  
ATOM    359  HE  ARG A  61     -14.334  -0.683   8.096  1.00  0.00           H  
ATOM    360 HH11 ARG A  61     -14.669  -1.640   4.818  1.00  0.00           H  
ATOM    361 HH12 ARG A  61     -16.372  -1.934   4.920  1.00  0.00           H  
ATOM    362 HH21 ARG A  61     -16.531  -1.044   8.306  1.00  0.00           H  
ATOM    363 HH22 ARG A  61     -17.453  -1.589   6.946  1.00  0.00           H  
ATOM    364  N   HIS A  62     -10.107   0.980   1.994  1.00  0.00           N  
ATOM    365  CA  HIS A  62      -8.759   1.255   1.442  1.00  0.00           C  
ATOM    366  C   HIS A  62      -8.780   2.531   0.593  1.00  0.00           C  
ATOM    367  O   HIS A  62      -7.867   3.329   0.649  1.00  0.00           O  
ATOM    368  CB  HIS A  62      -8.353   0.053   0.563  1.00  0.00           C  
ATOM    369  CG  HIS A  62      -7.172   0.418  -0.339  1.00  0.00           C  
ATOM    370  ND1 HIS A  62      -5.968   0.311  -0.031  1.00  0.00           N  
ATOM    371  CD2 HIS A  62      -7.186   0.956  -1.605  1.00  0.00           C  
ATOM    372  CE1 HIS A  62      -5.212   0.729  -0.958  1.00  0.00           C  
ATOM    373  NE2 HIS A  62      -5.902   1.173  -2.013  1.00  0.00           N  
ATOM    374  H   HIS A  62     -10.652   0.257   1.624  1.00  0.00           H  
ATOM    375  HA  HIS A  62      -8.066   1.382   2.258  1.00  0.00           H  
ATOM    376  HB2 HIS A  62      -8.080  -0.784   1.189  1.00  0.00           H  
ATOM    377  HB3 HIS A  62      -9.173  -0.219  -0.046  1.00  0.00           H  
ATOM    378  HD1 HIS A  62      -5.647  -0.050   0.823  1.00  0.00           H  
ATOM    379  HD2 HIS A  62      -8.074   1.095  -2.213  1.00  0.00           H  
ATOM    380  HE1 HIS A  62      -4.130   0.700  -0.913  1.00  0.00           H  
ATOM    381  N   LYS A  63      -9.828   2.696  -0.178  1.00  0.00           N  
ATOM    382  CA  LYS A  63      -9.925   3.910  -1.035  1.00  0.00           C  
ATOM    383  C   LYS A  63     -10.443   5.102  -0.228  1.00  0.00           C  
ATOM    384  O   LYS A  63     -10.985   6.041  -0.777  1.00  0.00           O  
ATOM    385  CB  LYS A  63     -10.914   3.607  -2.187  1.00  0.00           C  
ATOM    386  CG  LYS A  63     -10.622   4.542  -3.372  1.00  0.00           C  
ATOM    387  CD  LYS A  63     -11.826   4.550  -4.322  1.00  0.00           C  
ATOM    388  CE  LYS A  63     -12.154   3.112  -4.739  1.00  0.00           C  
ATOM    389  NZ  LYS A  63     -13.045   3.105  -5.933  1.00  0.00           N  
ATOM    390  H   LYS A  63     -10.548   2.024  -0.188  1.00  0.00           H  
ATOM    391  HA  LYS A  63      -8.933   4.150  -1.428  1.00  0.00           H  
ATOM    392  HB2 LYS A  63     -10.794   2.581  -2.501  1.00  0.00           H  
ATOM    393  HB3 LYS A  63     -11.931   3.754  -1.847  1.00  0.00           H  
ATOM    394  HG2 LYS A  63     -10.439   5.543  -3.010  1.00  0.00           H  
ATOM    395  HG3 LYS A  63      -9.749   4.192  -3.901  1.00  0.00           H  
ATOM    396  HD2 LYS A  63     -12.678   4.986  -3.823  1.00  0.00           H  
ATOM    397  HD3 LYS A  63     -11.591   5.137  -5.199  1.00  0.00           H  
ATOM    398  HE2 LYS A  63     -11.241   2.586  -4.977  1.00  0.00           H  
ATOM    399  HE3 LYS A  63     -12.651   2.605  -3.926  1.00  0.00           H  
ATOM    400  HZ1 LYS A  63     -12.665   3.753  -6.652  1.00  0.00           H  
ATOM    401  HZ2 LYS A  63     -13.094   2.143  -6.323  1.00  0.00           H  
ATOM    402  HZ3 LYS A  63     -13.997   3.417  -5.655  1.00  0.00           H  
ATOM    403  N   LYS A  64     -10.265   5.038   1.073  1.00  0.00           N  
ATOM    404  CA  LYS A  64     -10.737   6.158   1.950  1.00  0.00           C  
ATOM    405  C   LYS A  64      -9.577   7.078   2.330  1.00  0.00           C  
ATOM    406  O   LYS A  64      -9.736   7.977   3.131  1.00  0.00           O  
ATOM    407  CB  LYS A  64     -11.322   5.534   3.239  1.00  0.00           C  
ATOM    408  CG  LYS A  64     -12.193   6.568   3.971  1.00  0.00           C  
ATOM    409  CD  LYS A  64     -13.016   5.856   5.055  1.00  0.00           C  
ATOM    410  CE  LYS A  64     -12.076   5.284   6.130  1.00  0.00           C  
ATOM    411  NZ  LYS A  64     -11.507   3.980   5.687  1.00  0.00           N  
ATOM    412  H   LYS A  64      -9.825   4.258   1.469  1.00  0.00           H  
ATOM    413  HA  LYS A  64     -11.496   6.740   1.422  1.00  0.00           H  
ATOM    414  HB2 LYS A  64     -11.924   4.674   2.982  1.00  0.00           H  
ATOM    415  HB3 LYS A  64     -10.517   5.218   3.885  1.00  0.00           H  
ATOM    416  HG2 LYS A  64     -11.564   7.317   4.428  1.00  0.00           H  
ATOM    417  HG3 LYS A  64     -12.860   7.047   3.270  1.00  0.00           H  
ATOM    418  HD2 LYS A  64     -13.698   6.559   5.511  1.00  0.00           H  
ATOM    419  HD3 LYS A  64     -13.584   5.054   4.609  1.00  0.00           H  
ATOM    420  HE2 LYS A  64     -11.267   5.977   6.319  1.00  0.00           H  
ATOM    421  HE3 LYS A  64     -12.627   5.133   7.046  1.00  0.00           H  
ATOM    422  HZ1 LYS A  64     -11.943   3.700   4.785  1.00  0.00           H  
ATOM    423  HZ2 LYS A  64     -10.479   4.075   5.561  1.00  0.00           H  
ATOM    424  HZ3 LYS A  64     -11.703   3.254   6.406  1.00  0.00           H  
ATOM    425  N   SER A  65      -8.425   6.836   1.739  1.00  0.00           N  
ATOM    426  CA  SER A  65      -7.224   7.688   2.049  1.00  0.00           C  
ATOM    427  C   SER A  65      -6.619   8.260   0.773  1.00  0.00           C  
ATOM    428  O   SER A  65      -5.937   9.265   0.805  1.00  0.00           O  
ATOM    429  CB  SER A  65      -6.171   6.801   2.731  1.00  0.00           C  
ATOM    430  OG  SER A  65      -6.914   6.049   3.681  1.00  0.00           O  
ATOM    431  H   SER A  65      -8.350   6.100   1.097  1.00  0.00           H  
ATOM    432  HA  SER A  65      -7.513   8.517   2.701  1.00  0.00           H  
ATOM    433  HB2 SER A  65      -5.703   6.142   2.016  1.00  0.00           H  
ATOM    434  HB3 SER A  65      -5.428   7.405   3.232  1.00  0.00           H  
ATOM    435  HG  SER A  65      -7.065   6.605   4.448  1.00  0.00           H  
ATOM    436  N   HIS A  66      -6.876   7.611  -0.328  1.00  0.00           N  
ATOM    437  CA  HIS A  66      -6.319   8.110  -1.609  1.00  0.00           C  
ATOM    438  C   HIS A  66      -6.653   9.587  -1.799  1.00  0.00           C  
ATOM    439  O   HIS A  66      -5.783  10.395  -2.061  1.00  0.00           O  
ATOM    440  CB  HIS A  66      -6.949   7.286  -2.766  1.00  0.00           C  
ATOM    441  CG  HIS A  66      -6.098   6.038  -3.027  1.00  0.00           C  
ATOM    442  ND1 HIS A  66      -4.855   6.023  -3.088  1.00  0.00           N  
ATOM    443  CD2 HIS A  66      -6.491   4.735  -3.238  1.00  0.00           C  
ATOM    444  CE1 HIS A  66      -4.415   4.857  -3.312  1.00  0.00           C  
ATOM    445  NE2 HIS A  66      -5.390   3.961  -3.423  1.00  0.00           N  
ATOM    446  H   HIS A  66      -7.433   6.804  -0.310  1.00  0.00           H  
ATOM    447  HA  HIS A  66      -5.239   7.996  -1.591  1.00  0.00           H  
ATOM    448  HB2 HIS A  66      -7.949   6.982  -2.494  1.00  0.00           H  
ATOM    449  HB3 HIS A  66      -6.991   7.878  -3.669  1.00  0.00           H  
ATOM    450  HD1 HIS A  66      -4.287   6.814  -2.977  1.00  0.00           H  
ATOM    451  HD2 HIS A  66      -7.506   4.387  -3.262  1.00  0.00           H  
ATOM    452  HE1 HIS A  66      -3.372   4.618  -3.408  1.00  0.00           H  
ATOM    453  N   GLN A  67      -7.904   9.909  -1.662  1.00  0.00           N  
ATOM    454  CA  GLN A  67      -8.314  11.325  -1.829  1.00  0.00           C  
ATOM    455  C   GLN A  67      -7.419  12.248  -1.012  1.00  0.00           C  
ATOM    456  O   GLN A  67      -6.966  13.266  -1.497  1.00  0.00           O  
ATOM    457  CB  GLN A  67      -9.762  11.473  -1.335  1.00  0.00           C  
ATOM    458  CG  GLN A  67     -10.700  10.744  -2.299  1.00  0.00           C  
ATOM    459  CD  GLN A  67     -12.151  11.085  -1.948  1.00  0.00           C  
ATOM    460  OE1 GLN A  67     -12.498  12.232  -1.748  1.00  0.00           O  
ATOM    461  NE2 GLN A  67     -13.027  10.121  -1.862  1.00  0.00           N  
ATOM    462  H   GLN A  67      -8.568   9.222  -1.451  1.00  0.00           H  
ATOM    463  HA  GLN A  67      -8.235  11.594  -2.882  1.00  0.00           H  
ATOM    464  HB2 GLN A  67      -9.854  11.047  -0.347  1.00  0.00           H  
ATOM    465  HB3 GLN A  67     -10.026  12.519  -1.296  1.00  0.00           H  
ATOM    466  HG2 GLN A  67     -10.496  11.053  -3.312  1.00  0.00           H  
ATOM    467  HG3 GLN A  67     -10.554   9.677  -2.215  1.00  0.00           H  
ATOM    468 HE21 GLN A  67     -12.752   9.194  -2.023  1.00  0.00           H  
ATOM    469 HE22 GLN A  67     -13.959  10.325  -1.637  1.00  0.00           H  
ATOM    470  N   GLU A  68      -7.176  11.873   0.222  1.00  0.00           N  
ATOM    471  CA  GLU A  68      -6.309  12.717   1.098  1.00  0.00           C  
ATOM    472  C   GLU A  68      -5.527  11.848   2.076  1.00  0.00           C  
ATOM    473  O   GLU A  68      -5.941  11.652   3.201  1.00  0.00           O  
ATOM    474  CB  GLU A  68      -7.209  13.674   1.902  1.00  0.00           C  
ATOM    475  CG  GLU A  68      -8.106  14.454   0.939  1.00  0.00           C  
ATOM    476  CD  GLU A  68      -8.797  15.588   1.699  1.00  0.00           C  
ATOM    477  OE1 GLU A  68      -9.592  15.254   2.562  1.00  0.00           O  
ATOM    478  OE2 GLU A  68      -8.492  16.723   1.373  1.00  0.00           O  
ATOM    479  H   GLU A  68      -7.560  11.041   0.568  1.00  0.00           H  
ATOM    480  HA  GLU A  68      -5.601  13.275   0.481  1.00  0.00           H  
ATOM    481  HB2 GLU A  68      -7.820  13.105   2.588  1.00  0.00           H  
ATOM    482  HB3 GLU A  68      -6.595  14.362   2.464  1.00  0.00           H  
ATOM    483  HG2 GLU A  68      -7.510  14.872   0.141  1.00  0.00           H  
ATOM    484  HG3 GLU A  68      -8.854  13.797   0.520  1.00  0.00           H  
ATOM    485  N   LYS A  69      -4.411  11.341   1.628  1.00  0.00           N  
ATOM    486  CA  LYS A  69      -3.593  10.483   2.519  1.00  0.00           C  
ATOM    487  C   LYS A  69      -3.157  11.252   3.761  1.00  0.00           C  
ATOM    488  O   LYS A  69      -2.613  12.335   3.665  1.00  0.00           O  
ATOM    489  CB  LYS A  69      -2.340  10.040   1.747  1.00  0.00           C  
ATOM    490  CG  LYS A  69      -2.765   9.373   0.432  1.00  0.00           C  
ATOM    491  CD  LYS A  69      -1.580   8.584  -0.143  1.00  0.00           C  
ATOM    492  CE  LYS A  69      -0.411   9.541  -0.405  1.00  0.00           C  
ATOM    493  NZ  LYS A  69       0.583   8.911  -1.320  1.00  0.00           N  
ATOM    494  H   LYS A  69      -4.116  11.526   0.711  1.00  0.00           H  
ATOM    495  HA  LYS A  69      -4.185   9.621   2.824  1.00  0.00           H  
ATOM    496  HB2 LYS A  69      -1.724  10.900   1.533  1.00  0.00           H  
ATOM    497  HB3 LYS A  69      -1.775   9.339   2.344  1.00  0.00           H  
ATOM    498  HG2 LYS A  69      -3.592   8.702   0.614  1.00  0.00           H  
ATOM    499  HG3 LYS A  69      -3.072  10.130  -0.275  1.00  0.00           H  
ATOM    500  HD2 LYS A  69      -1.276   7.824   0.561  1.00  0.00           H  
ATOM    501  HD3 LYS A  69      -1.875   8.110  -1.068  1.00  0.00           H  
ATOM    502  HE2 LYS A  69      -0.779  10.451  -0.858  1.00  0.00           H  
ATOM    503  HE3 LYS A  69       0.075   9.782   0.529  1.00  0.00           H  
ATOM    504  HZ1 LYS A  69       0.091   8.511  -2.145  1.00  0.00           H  
ATOM    505  HZ2 LYS A  69       1.266   9.628  -1.638  1.00  0.00           H  
ATOM    506  HZ3 LYS A  69       1.087   8.153  -0.816  1.00  0.00           H  
ATOM    507  N   ALA A  70      -3.403  10.679   4.909  1.00  0.00           N  
ATOM    508  CA  ALA A  70      -3.008  11.364   6.165  1.00  0.00           C  
ATOM    509  C   ALA A  70      -3.065  10.403   7.347  1.00  0.00           C  
ATOM    510  O   ALA A  70      -3.275   9.231   7.081  1.00  0.00           O  
ATOM    511  CB  ALA A  70      -3.991  12.516   6.419  1.00  0.00           C  
ATOM    512  OXT ALA A  70      -2.896  10.893   8.451  1.00  0.00           O  
ATOM    513  H   ALA A  70      -3.844   9.805   4.940  1.00  0.00           H  
ATOM    514  HA  ALA A  70      -1.991  11.738   6.060  1.00  0.00           H  
ATOM    515  HB1 ALA A  70      -5.001  12.137   6.437  1.00  0.00           H  
ATOM    516  HB2 ALA A  70      -3.768  12.982   7.369  1.00  0.00           H  
ATOM    517  HB3 ALA A  70      -3.901  13.252   5.634  1.00  0.00           H  
TER     518      ALA A  70                                                      
HETATM  519 ZN    ZN A  71      -5.376   1.995  -3.762  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ASP A  39      -9.279 -14.026  -9.619  1.00  0.00           N  
ATOM      2  CA  ASP A  39      -8.518 -13.891  -8.354  1.00  0.00           C  
ATOM      3  C   ASP A  39      -8.376 -12.421  -7.984  1.00  0.00           C  
ATOM      4  O   ASP A  39      -8.052 -11.597  -8.817  1.00  0.00           O  
ATOM      5  CB  ASP A  39      -7.114 -14.491  -8.521  1.00  0.00           C  
ATOM      6  CG  ASP A  39      -7.222 -16.015  -8.614  1.00  0.00           C  
ATOM      7  OD1 ASP A  39      -7.779 -16.575  -7.684  1.00  0.00           O  
ATOM      8  OD2 ASP A  39      -6.744 -16.532  -9.610  1.00  0.00           O  
ATOM      9  H1  ASP A  39      -9.409 -13.088 -10.047  1.00  0.00           H  
ATOM     10  H2  ASP A  39      -8.753 -14.636 -10.277  1.00  0.00           H  
ATOM     11  H3  ASP A  39     -10.208 -14.449  -9.422  1.00  0.00           H  
ATOM     12  HA  ASP A  39      -9.066 -14.400  -7.559  1.00  0.00           H  
ATOM     13  HB2 ASP A  39      -6.657 -14.110  -9.423  1.00  0.00           H  
ATOM     14  HB3 ASP A  39      -6.500 -14.229  -7.672  1.00  0.00           H  
ATOM     15  N   ARG A  40      -8.621 -12.116  -6.739  1.00  0.00           N  
ATOM     16  CA  ARG A  40      -8.505 -10.704  -6.296  1.00  0.00           C  
ATOM     17  C   ARG A  40      -9.346  -9.777  -7.190  1.00  0.00           C  
ATOM     18  O   ARG A  40      -8.812  -8.966  -7.919  1.00  0.00           O  
ATOM     19  CB  ARG A  40      -7.026 -10.289  -6.411  1.00  0.00           C  
ATOM     20  CG  ARG A  40      -6.146 -11.373  -5.774  1.00  0.00           C  
ATOM     21  CD  ARG A  40      -4.675 -10.943  -5.847  1.00  0.00           C  
ATOM     22  NE  ARG A  40      -3.812 -12.147  -5.692  1.00  0.00           N  
ATOM     23  CZ  ARG A  40      -3.737 -13.012  -6.666  1.00  0.00           C  
ATOM     24  NH1 ARG A  40      -3.743 -12.578  -7.897  1.00  0.00           N  
ATOM     25  NH2 ARG A  40      -3.657 -14.282  -6.378  1.00  0.00           N  
ATOM     26  H   ARG A  40      -8.880 -12.813  -6.102  1.00  0.00           H  
ATOM     27  HA  ARG A  40      -8.848 -10.624  -5.268  1.00  0.00           H  
ATOM     28  HB2 ARG A  40      -6.763 -10.171  -7.451  1.00  0.00           H  
ATOM     29  HB3 ARG A  40      -6.874  -9.350  -5.898  1.00  0.00           H  
ATOM     30  HG2 ARG A  40      -6.431 -11.512  -4.742  1.00  0.00           H  
ATOM     31  HG3 ARG A  40      -6.275 -12.304  -6.305  1.00  0.00           H  
ATOM     32  HD2 ARG A  40      -4.470 -10.478  -6.802  1.00  0.00           H  
ATOM     33  HD3 ARG A  40      -4.458 -10.245  -5.055  1.00  0.00           H  
ATOM     34  HE  ARG A  40      -3.305 -12.289  -4.865  1.00  0.00           H  
ATOM     35 HH11 ARG A  40      -3.806 -11.596  -8.081  1.00  0.00           H  
ATOM     36 HH12 ARG A  40      -3.686 -13.226  -8.656  1.00  0.00           H  
ATOM     37 HH21 ARG A  40      -3.654 -14.579  -5.423  1.00  0.00           H  
ATOM     38 HH22 ARG A  40      -3.598 -14.959  -7.112  1.00  0.00           H  
ATOM     39  N   PRO A  41     -10.668  -9.919  -7.113  1.00  0.00           N  
ATOM     40  CA  PRO A  41     -11.570  -9.093  -7.917  1.00  0.00           C  
ATOM     41  C   PRO A  41     -11.528  -7.621  -7.476  1.00  0.00           C  
ATOM     42  O   PRO A  41     -11.903  -6.738  -8.223  1.00  0.00           O  
ATOM     43  CB  PRO A  41     -12.994  -9.695  -7.669  1.00  0.00           C  
ATOM     44  CG  PRO A  41     -12.842 -10.805  -6.572  1.00  0.00           C  
ATOM     45  CD  PRO A  41     -11.331 -10.913  -6.239  1.00  0.00           C  
ATOM     46  HA  PRO A  41     -11.291  -9.167  -8.965  1.00  0.00           H  
ATOM     47  HB2 PRO A  41     -13.682  -8.927  -7.329  1.00  0.00           H  
ATOM     48  HB3 PRO A  41     -13.374 -10.131  -8.585  1.00  0.00           H  
ATOM     49  HG2 PRO A  41     -13.401 -10.530  -5.683  1.00  0.00           H  
ATOM     50  HG3 PRO A  41     -13.211 -11.753  -6.946  1.00  0.00           H  
ATOM     51  HD2 PRO A  41     -11.152 -10.671  -5.199  1.00  0.00           H  
ATOM     52  HD3 PRO A  41     -10.964 -11.904  -6.457  1.00  0.00           H  
ATOM     53  N   TYR A  42     -11.069  -7.387  -6.265  1.00  0.00           N  
ATOM     54  CA  TYR A  42     -10.993  -5.984  -5.753  1.00  0.00           C  
ATOM     55  C   TYR A  42      -9.586  -5.451  -5.847  1.00  0.00           C  
ATOM     56  O   TYR A  42      -8.914  -5.279  -4.862  1.00  0.00           O  
ATOM     57  CB  TYR A  42     -11.437  -5.970  -4.279  1.00  0.00           C  
ATOM     58  CG  TYR A  42     -12.934  -6.263  -4.214  1.00  0.00           C  
ATOM     59  CD1 TYR A  42     -13.849  -5.240  -4.348  1.00  0.00           C  
ATOM     60  CD2 TYR A  42     -13.393  -7.550  -4.035  1.00  0.00           C  
ATOM     61  CE1 TYR A  42     -15.200  -5.497  -4.305  1.00  0.00           C  
ATOM     62  CE2 TYR A  42     -14.746  -7.810  -3.991  1.00  0.00           C  
ATOM     63  CZ  TYR A  42     -15.662  -6.785  -4.127  1.00  0.00           C  
ATOM     64  OH  TYR A  42     -17.016  -7.045  -4.084  1.00  0.00           O  
ATOM     65  H   TYR A  42     -10.764  -8.124  -5.709  1.00  0.00           H  
ATOM     66  HA  TYR A  42     -11.643  -5.342  -6.354  1.00  0.00           H  
ATOM     67  HB2 TYR A  42     -10.891  -6.722  -3.712  1.00  0.00           H  
ATOM     68  HB3 TYR A  42     -11.250  -5.002  -3.854  1.00  0.00           H  
ATOM     69  HD1 TYR A  42     -13.502  -4.228  -4.490  1.00  0.00           H  
ATOM     70  HD2 TYR A  42     -12.688  -8.361  -3.928  1.00  0.00           H  
ATOM     71  HE1 TYR A  42     -15.904  -4.684  -4.413  1.00  0.00           H  
ATOM     72  HE2 TYR A  42     -15.093  -8.820  -3.850  1.00  0.00           H  
ATOM     73  HH  TYR A  42     -17.448  -6.474  -4.723  1.00  0.00           H  
ATOM     74  N   SER A  43      -9.164  -5.209  -7.043  1.00  0.00           N  
ATOM     75  CA  SER A  43      -7.784  -4.677  -7.258  1.00  0.00           C  
ATOM     76  C   SER A  43      -7.825  -3.188  -7.564  1.00  0.00           C  
ATOM     77  O   SER A  43      -7.793  -2.789  -8.710  1.00  0.00           O  
ATOM     78  CB  SER A  43      -7.176  -5.402  -8.460  1.00  0.00           C  
ATOM     79  OG  SER A  43      -8.195  -5.355  -9.449  1.00  0.00           O  
ATOM     80  H   SER A  43      -9.753  -5.382  -7.805  1.00  0.00           H  
ATOM     81  HA  SER A  43      -7.177  -4.839  -6.362  1.00  0.00           H  
ATOM     82  HB2 SER A  43      -6.292  -4.891  -8.808  1.00  0.00           H  
ATOM     83  HB3 SER A  43      -6.946  -6.426  -8.209  1.00  0.00           H  
ATOM     84  HG  SER A  43      -8.490  -4.445  -9.527  1.00  0.00           H  
ATOM     85  N   CYS A  44      -7.893  -2.386  -6.532  1.00  0.00           N  
ATOM     86  CA  CYS A  44      -7.936  -0.926  -6.760  1.00  0.00           C  
ATOM     87  C   CYS A  44      -6.837  -0.499  -7.729  1.00  0.00           C  
ATOM     88  O   CYS A  44      -5.773  -1.086  -7.764  1.00  0.00           O  
ATOM     89  CB  CYS A  44      -7.707  -0.220  -5.420  1.00  0.00           C  
ATOM     90  SG  CYS A  44      -7.460   1.565  -5.467  1.00  0.00           S  
ATOM     91  H   CYS A  44      -7.916  -2.744  -5.618  1.00  0.00           H  
ATOM     92  HA  CYS A  44      -8.905  -0.659  -7.181  1.00  0.00           H  
ATOM     93  HB2 CYS A  44      -8.556  -0.416  -4.780  1.00  0.00           H  
ATOM     94  HB3 CYS A  44      -6.837  -0.659  -4.953  1.00  0.00           H  
ATOM     95  N   ASP A  45      -7.115   0.521  -8.502  1.00  0.00           N  
ATOM     96  CA  ASP A  45      -6.102   1.014  -9.485  1.00  0.00           C  
ATOM     97  C   ASP A  45      -6.123   2.533  -9.548  1.00  0.00           C  
ATOM     98  O   ASP A  45      -6.284   3.114 -10.602  1.00  0.00           O  
ATOM     99  CB  ASP A  45      -6.458   0.457 -10.872  1.00  0.00           C  
ATOM    100  CG  ASP A  45      -7.879   0.886 -11.241  1.00  0.00           C  
ATOM    101  OD1 ASP A  45      -8.779   0.147 -10.878  1.00  0.00           O  
ATOM    102  OD2 ASP A  45      -7.984   1.929 -11.866  1.00  0.00           O  
ATOM    103  H   ASP A  45      -7.989   0.962  -8.436  1.00  0.00           H  
ATOM    104  HA  ASP A  45      -5.103   0.688  -9.178  1.00  0.00           H  
ATOM    105  HB2 ASP A  45      -5.767   0.839 -11.608  1.00  0.00           H  
ATOM    106  HB3 ASP A  45      -6.403  -0.622 -10.857  1.00  0.00           H  
ATOM    107  N   HIS A  46      -5.958   3.150  -8.406  1.00  0.00           N  
ATOM    108  CA  HIS A  46      -5.962   4.636  -8.356  1.00  0.00           C  
ATOM    109  C   HIS A  46      -4.544   5.175  -8.702  1.00  0.00           C  
ATOM    110  O   HIS A  46      -3.558   4.552  -8.363  1.00  0.00           O  
ATOM    111  CB  HIS A  46      -6.355   5.035  -6.896  1.00  0.00           C  
ATOM    112  CG  HIS A  46      -5.830   6.434  -6.536  1.00  0.00           C  
ATOM    113  ND1 HIS A  46      -6.499   7.486  -6.595  1.00  0.00           N  
ATOM    114  CD2 HIS A  46      -4.587   6.813  -6.075  1.00  0.00           C  
ATOM    115  CE1 HIS A  46      -5.821   8.489  -6.222  1.00  0.00           C  
ATOM    116  NE2 HIS A  46      -4.579   8.159  -5.868  1.00  0.00           N  
ATOM    117  H   HIS A  46      -5.822   2.633  -7.585  1.00  0.00           H  
ATOM    118  HA  HIS A  46      -6.693   5.000  -9.069  1.00  0.00           H  
ATOM    119  HB2 HIS A  46      -7.431   5.029  -6.800  1.00  0.00           H  
ATOM    120  HB3 HIS A  46      -5.939   4.318  -6.205  1.00  0.00           H  
ATOM    121  HD1 HIS A  46      -7.432   7.531  -6.893  1.00  0.00           H  
ATOM    122  HD2 HIS A  46      -3.760   6.145  -5.887  1.00  0.00           H  
ATOM    123  HE1 HIS A  46      -6.206   9.499  -6.193  1.00  0.00           H  
ATOM    124  N   PRO A  47      -4.463   6.331  -9.376  1.00  0.00           N  
ATOM    125  CA  PRO A  47      -3.165   6.897  -9.734  1.00  0.00           C  
ATOM    126  C   PRO A  47      -2.220   6.922  -8.529  1.00  0.00           C  
ATOM    127  O   PRO A  47      -2.447   7.635  -7.572  1.00  0.00           O  
ATOM    128  CB  PRO A  47      -3.477   8.346 -10.229  1.00  0.00           C  
ATOM    129  CG  PRO A  47      -5.039   8.481 -10.289  1.00  0.00           C  
ATOM    130  CD  PRO A  47      -5.631   7.136  -9.792  1.00  0.00           C  
ATOM    131  HA  PRO A  47      -2.721   6.300 -10.528  1.00  0.00           H  
ATOM    132  HB2 PRO A  47      -3.067   9.081  -9.545  1.00  0.00           H  
ATOM    133  HB3 PRO A  47      -3.053   8.498 -11.214  1.00  0.00           H  
ATOM    134  HG2 PRO A  47      -5.368   9.293  -9.649  1.00  0.00           H  
ATOM    135  HG3 PRO A  47      -5.358   8.677 -11.308  1.00  0.00           H  
ATOM    136  HD2 PRO A  47      -6.293   7.294  -8.957  1.00  0.00           H  
ATOM    137  HD3 PRO A  47      -6.157   6.636 -10.596  1.00  0.00           H  
ATOM    138  N   GLY A  48      -1.177   6.138  -8.606  1.00  0.00           N  
ATOM    139  CA  GLY A  48      -0.198   6.095  -7.480  1.00  0.00           C  
ATOM    140  C   GLY A  48      -0.652   5.096  -6.413  1.00  0.00           C  
ATOM    141  O   GLY A  48      -0.714   5.420  -5.244  1.00  0.00           O  
ATOM    142  H   GLY A  48      -1.038   5.581  -9.400  1.00  0.00           H  
ATOM    143  HA2 GLY A  48       0.767   5.793  -7.859  1.00  0.00           H  
ATOM    144  HA3 GLY A  48      -0.114   7.078  -7.035  1.00  0.00           H  
ATOM    145  N   CYS A  49      -0.966   3.892  -6.840  1.00  0.00           N  
ATOM    146  CA  CYS A  49      -1.419   2.853  -5.863  1.00  0.00           C  
ATOM    147  C   CYS A  49      -0.847   1.489  -6.217  1.00  0.00           C  
ATOM    148  O   CYS A  49      -0.448   1.247  -7.337  1.00  0.00           O  
ATOM    149  CB  CYS A  49      -2.948   2.759  -5.921  1.00  0.00           C  
ATOM    150  SG  CYS A  49      -3.720   1.392  -5.017  1.00  0.00           S  
ATOM    151  H   CYS A  49      -0.910   3.678  -7.794  1.00  0.00           H  
ATOM    152  HA  CYS A  49      -1.085   3.122  -4.858  1.00  0.00           H  
ATOM    153  HB2 CYS A  49      -3.358   3.679  -5.538  1.00  0.00           H  
ATOM    154  HB3 CYS A  49      -3.242   2.674  -6.956  1.00  0.00           H  
ATOM    155  N   ASP A  50      -0.822   0.622  -5.246  1.00  0.00           N  
ATOM    156  CA  ASP A  50      -0.285  -0.737  -5.487  1.00  0.00           C  
ATOM    157  C   ASP A  50      -0.726  -1.679  -4.376  1.00  0.00           C  
ATOM    158  O   ASP A  50       0.086  -2.175  -3.620  1.00  0.00           O  
ATOM    159  CB  ASP A  50       1.251  -0.659  -5.496  1.00  0.00           C  
ATOM    160  CG  ASP A  50       1.722   0.168  -4.297  1.00  0.00           C  
ATOM    161  OD1 ASP A  50       0.943   0.256  -3.362  1.00  0.00           O  
ATOM    162  OD2 ASP A  50       2.832   0.665  -4.386  1.00  0.00           O  
ATOM    163  H   ASP A  50      -1.156   0.868  -4.359  1.00  0.00           H  
ATOM    164  HA  ASP A  50      -0.662  -1.106  -6.441  1.00  0.00           H  
ATOM    165  HB2 ASP A  50       1.668  -1.653  -5.429  1.00  0.00           H  
ATOM    166  HB3 ASP A  50       1.589  -0.191  -6.408  1.00  0.00           H  
ATOM    167  N   LYS A  51      -2.017  -1.911  -4.298  1.00  0.00           N  
ATOM    168  CA  LYS A  51      -2.553  -2.822  -3.241  1.00  0.00           C  
ATOM    169  C   LYS A  51      -3.633  -3.739  -3.814  1.00  0.00           C  
ATOM    170  O   LYS A  51      -4.402  -3.341  -4.666  1.00  0.00           O  
ATOM    171  CB  LYS A  51      -3.172  -1.943  -2.132  1.00  0.00           C  
ATOM    172  CG  LYS A  51      -2.048  -1.424  -1.195  1.00  0.00           C  
ATOM    173  CD  LYS A  51      -1.793  -2.448  -0.082  1.00  0.00           C  
ATOM    174  CE  LYS A  51      -0.677  -1.933   0.830  1.00  0.00           C  
ATOM    175  NZ  LYS A  51       0.534  -1.589   0.031  1.00  0.00           N  
ATOM    176  H   LYS A  51      -2.630  -1.486  -4.935  1.00  0.00           H  
ATOM    177  HA  LYS A  51      -1.747  -3.434  -2.841  1.00  0.00           H  
ATOM    178  HB2 LYS A  51      -3.676  -1.107  -2.585  1.00  0.00           H  
ATOM    179  HB3 LYS A  51      -3.891  -2.520  -1.560  1.00  0.00           H  
ATOM    180  HG2 LYS A  51      -1.137  -1.268  -1.759  1.00  0.00           H  
ATOM    181  HG3 LYS A  51      -2.346  -0.490  -0.754  1.00  0.00           H  
ATOM    182  HD2 LYS A  51      -2.696  -2.586   0.494  1.00  0.00           H  
ATOM    183  HD3 LYS A  51      -1.502  -3.389  -0.516  1.00  0.00           H  
ATOM    184  HE2 LYS A  51      -1.015  -1.052   1.354  1.00  0.00           H  
ATOM    185  HE3 LYS A  51      -0.418  -2.694   1.550  1.00  0.00           H  
ATOM    186  HZ1 LYS A  51       0.618  -2.244  -0.772  1.00  0.00           H  
ATOM    187  HZ2 LYS A  51       0.450  -0.615  -0.323  1.00  0.00           H  
ATOM    188  HZ3 LYS A  51       1.379  -1.666   0.632  1.00  0.00           H  
ATOM    189  N   ALA A  52      -3.666  -4.960  -3.324  1.00  0.00           N  
ATOM    190  CA  ALA A  52      -4.686  -5.948  -3.813  1.00  0.00           C  
ATOM    191  C   ALA A  52      -5.638  -6.326  -2.693  1.00  0.00           C  
ATOM    192  O   ALA A  52      -5.373  -6.072  -1.536  1.00  0.00           O  
ATOM    193  CB  ALA A  52      -3.945  -7.213  -4.273  1.00  0.00           C  
ATOM    194  H   ALA A  52      -3.020  -5.227  -2.639  1.00  0.00           H  
ATOM    195  HA  ALA A  52      -5.264  -5.518  -4.634  1.00  0.00           H  
ATOM    196  HB1 ALA A  52      -3.329  -7.587  -3.470  1.00  0.00           H  
ATOM    197  HB2 ALA A  52      -4.661  -7.970  -4.553  1.00  0.00           H  
ATOM    198  HB3 ALA A  52      -3.322  -6.981  -5.123  1.00  0.00           H  
ATOM    199  N   PHE A  53      -6.737  -6.929  -3.059  1.00  0.00           N  
ATOM    200  CA  PHE A  53      -7.728  -7.335  -2.022  1.00  0.00           C  
ATOM    201  C   PHE A  53      -8.612  -8.470  -2.514  1.00  0.00           C  
ATOM    202  O   PHE A  53      -8.830  -8.626  -3.699  1.00  0.00           O  
ATOM    203  CB  PHE A  53      -8.624  -6.130  -1.720  1.00  0.00           C  
ATOM    204  CG  PHE A  53      -7.799  -5.041  -1.034  1.00  0.00           C  
ATOM    205  CD1 PHE A  53      -7.513  -5.120   0.315  1.00  0.00           C  
ATOM    206  CD2 PHE A  53      -7.339  -3.950  -1.756  1.00  0.00           C  
ATOM    207  CE1 PHE A  53      -6.784  -4.123   0.935  1.00  0.00           C  
ATOM    208  CE2 PHE A  53      -6.611  -2.957  -1.134  1.00  0.00           C  
ATOM    209  CZ  PHE A  53      -6.335  -3.044   0.208  1.00  0.00           C  
ATOM    210  H   PHE A  53      -6.908  -7.106  -4.007  1.00  0.00           H  
ATOM    211  HA  PHE A  53      -7.201  -7.660  -1.124  1.00  0.00           H  
ATOM    212  HB2 PHE A  53      -9.028  -5.745  -2.629  1.00  0.00           H  
ATOM    213  HB3 PHE A  53      -9.437  -6.431  -1.077  1.00  0.00           H  
ATOM    214  HD1 PHE A  53      -7.853  -5.971   0.885  1.00  0.00           H  
ATOM    215  HD2 PHE A  53      -7.544  -3.881  -2.814  1.00  0.00           H  
ATOM    216  HE1 PHE A  53      -6.567  -4.190   1.990  1.00  0.00           H  
ATOM    217  HE2 PHE A  53      -6.258  -2.111  -1.705  1.00  0.00           H  
ATOM    218  HZ  PHE A  53      -5.770  -2.262   0.693  1.00  0.00           H  
ATOM    219  N   VAL A  54      -9.109  -9.247  -1.581  1.00  0.00           N  
ATOM    220  CA  VAL A  54      -9.993 -10.392  -1.950  1.00  0.00           C  
ATOM    221  C   VAL A  54     -11.451 -10.039  -1.677  1.00  0.00           C  
ATOM    222  O   VAL A  54     -12.328 -10.357  -2.456  1.00  0.00           O  
ATOM    223  CB  VAL A  54      -9.608 -11.598  -1.078  1.00  0.00           C  
ATOM    224  CG1 VAL A  54     -10.455 -12.805  -1.486  1.00  0.00           C  
ATOM    225  CG2 VAL A  54      -8.129 -11.924  -1.296  1.00  0.00           C  
ATOM    226  H   VAL A  54      -8.900  -9.075  -0.638  1.00  0.00           H  
ATOM    227  HA  VAL A  54      -9.874 -10.626  -3.013  1.00  0.00           H  
ATOM    228  HB  VAL A  54      -9.781 -11.367  -0.038  1.00  0.00           H  
ATOM    229 HG11 VAL A  54     -10.391 -12.951  -2.554  1.00  0.00           H  
ATOM    230 HG12 VAL A  54     -10.093 -13.691  -0.984  1.00  0.00           H  
ATOM    231 HG13 VAL A  54     -11.485 -12.637  -1.211  1.00  0.00           H  
ATOM    232 HG21 VAL A  54      -7.919 -11.981  -2.354  1.00  0.00           H  
ATOM    233 HG22 VAL A  54      -7.516 -11.154  -0.854  1.00  0.00           H  
ATOM    234 HG23 VAL A  54      -7.892 -12.872  -0.836  1.00  0.00           H  
ATOM    235  N   ARG A  55     -11.683  -9.380  -0.564  1.00  0.00           N  
ATOM    236  CA  ARG A  55     -13.079  -8.987  -0.208  1.00  0.00           C  
ATOM    237  C   ARG A  55     -13.410  -7.604  -0.761  1.00  0.00           C  
ATOM    238  O   ARG A  55     -12.677  -7.062  -1.563  1.00  0.00           O  
ATOM    239  CB  ARG A  55     -13.190  -8.941   1.324  1.00  0.00           C  
ATOM    240  CG  ARG A  55     -13.042 -10.359   1.883  1.00  0.00           C  
ATOM    241  CD  ARG A  55     -13.443 -10.358   3.360  1.00  0.00           C  
ATOM    242  NE  ARG A  55     -13.431 -11.761   3.866  1.00  0.00           N  
ATOM    243  CZ  ARG A  55     -12.292 -12.329   4.153  1.00  0.00           C  
ATOM    244  NH1 ARG A  55     -11.538 -11.800   5.077  1.00  0.00           N  
ATOM    245  NH2 ARG A  55     -11.945 -13.408   3.506  1.00  0.00           N  
ATOM    246  H   ARG A  55     -10.941  -9.147   0.031  1.00  0.00           H  
ATOM    247  HA  ARG A  55     -13.779  -9.715  -0.624  1.00  0.00           H  
ATOM    248  HB2 ARG A  55     -12.412  -8.309   1.726  1.00  0.00           H  
ATOM    249  HB3 ARG A  55     -14.153  -8.540   1.606  1.00  0.00           H  
ATOM    250  HG2 ARG A  55     -13.680 -11.035   1.334  1.00  0.00           H  
ATOM    251  HG3 ARG A  55     -12.015 -10.681   1.786  1.00  0.00           H  
ATOM    252  HD2 ARG A  55     -12.744  -9.766   3.931  1.00  0.00           H  
ATOM    253  HD3 ARG A  55     -14.435  -9.947   3.470  1.00  0.00           H  
ATOM    254  HE  ARG A  55     -14.271 -12.251   3.982  1.00  0.00           H  
ATOM    255 HH11 ARG A  55     -11.837 -10.972   5.553  1.00  0.00           H  
ATOM    256 HH12 ARG A  55     -10.662 -12.221   5.310  1.00  0.00           H  
ATOM    257 HH21 ARG A  55     -12.548 -13.786   2.804  1.00  0.00           H  
ATOM    258 HH22 ARG A  55     -11.076 -13.857   3.713  1.00  0.00           H  
ATOM    259  N   ASN A  56     -14.517  -7.051  -0.313  1.00  0.00           N  
ATOM    260  CA  ASN A  56     -14.928  -5.694  -0.799  1.00  0.00           C  
ATOM    261  C   ASN A  56     -14.621  -4.616   0.238  1.00  0.00           C  
ATOM    262  O   ASN A  56     -13.972  -3.633  -0.058  1.00  0.00           O  
ATOM    263  CB  ASN A  56     -16.446  -5.713  -1.039  1.00  0.00           C  
ATOM    264  CG  ASN A  56     -16.893  -4.354  -1.584  1.00  0.00           C  
ATOM    265  OD1 ASN A  56     -18.024  -3.944  -1.409  1.00  0.00           O  
ATOM    266  ND2 ASN A  56     -16.039  -3.624  -2.249  1.00  0.00           N  
ATOM    267  H   ASN A  56     -15.074  -7.527   0.338  1.00  0.00           H  
ATOM    268  HA  ASN A  56     -14.396  -5.457  -1.725  1.00  0.00           H  
ATOM    269  HB2 ASN A  56     -16.695  -6.483  -1.753  1.00  0.00           H  
ATOM    270  HB3 ASN A  56     -16.960  -5.911  -0.110  1.00  0.00           H  
ATOM    271 HD21 ASN A  56     -15.125  -3.949  -2.394  1.00  0.00           H  
ATOM    272 HD22 ASN A  56     -16.310  -2.752  -2.604  1.00  0.00           H  
ATOM    273  N   HIS A  57     -15.095  -4.823   1.439  1.00  0.00           N  
ATOM    274  CA  HIS A  57     -14.845  -3.823   2.517  1.00  0.00           C  
ATOM    275  C   HIS A  57     -13.413  -3.305   2.481  1.00  0.00           C  
ATOM    276  O   HIS A  57     -13.188  -2.112   2.468  1.00  0.00           O  
ATOM    277  CB  HIS A  57     -15.096  -4.501   3.872  1.00  0.00           C  
ATOM    278  CG  HIS A  57     -16.454  -5.206   3.839  1.00  0.00           C  
ATOM    279  ND1 HIS A  57     -16.616  -6.444   3.809  1.00  0.00           N  
ATOM    280  CD2 HIS A  57     -17.728  -4.668   3.832  1.00  0.00           C  
ATOM    281  CE1 HIS A  57     -17.846  -6.753   3.783  1.00  0.00           C  
ATOM    282  NE2 HIS A  57     -18.639  -5.680   3.795  1.00  0.00           N  
ATOM    283  H   HIS A  57     -15.613  -5.632   1.630  1.00  0.00           H  
ATOM    284  HA  HIS A  57     -15.523  -2.980   2.378  1.00  0.00           H  
ATOM    285  HB2 HIS A  57     -14.321  -5.228   4.066  1.00  0.00           H  
ATOM    286  HB3 HIS A  57     -15.096  -3.761   4.657  1.00  0.00           H  
ATOM    287  HD1 HIS A  57     -15.884  -7.096   3.805  1.00  0.00           H  
ATOM    288  HD2 HIS A  57     -17.963  -3.615   3.851  1.00  0.00           H  
ATOM    289  HE1 HIS A  57     -18.210  -7.769   3.754  1.00  0.00           H  
ATOM    290  N   ASP A  58     -12.464  -4.202   2.469  1.00  0.00           N  
ATOM    291  CA  ASP A  58     -11.049  -3.747   2.434  1.00  0.00           C  
ATOM    292  C   ASP A  58     -10.866  -2.664   1.374  1.00  0.00           C  
ATOM    293  O   ASP A  58     -10.223  -1.662   1.609  1.00  0.00           O  
ATOM    294  CB  ASP A  58     -10.157  -4.950   2.089  1.00  0.00           C  
ATOM    295  CG  ASP A  58     -10.651  -6.180   2.853  1.00  0.00           C  
ATOM    296  OD1 ASP A  58     -11.262  -5.965   3.888  1.00  0.00           O  
ATOM    297  OD2 ASP A  58     -10.390  -7.264   2.359  1.00  0.00           O  
ATOM    298  H   ASP A  58     -12.681  -5.157   2.482  1.00  0.00           H  
ATOM    299  HA  ASP A  58     -10.786  -3.335   3.409  1.00  0.00           H  
ATOM    300  HB2 ASP A  58     -10.196  -5.149   1.028  1.00  0.00           H  
ATOM    301  HB3 ASP A  58      -9.138  -4.739   2.377  1.00  0.00           H  
ATOM    302  N   LEU A  59     -11.443  -2.892   0.225  1.00  0.00           N  
ATOM    303  CA  LEU A  59     -11.325  -1.896  -0.868  1.00  0.00           C  
ATOM    304  C   LEU A  59     -11.960  -0.577  -0.426  1.00  0.00           C  
ATOM    305  O   LEU A  59     -11.522   0.484  -0.808  1.00  0.00           O  
ATOM    306  CB  LEU A  59     -12.083  -2.469  -2.110  1.00  0.00           C  
ATOM    307  CG  LEU A  59     -11.336  -2.126  -3.426  1.00  0.00           C  
ATOM    308  CD1 LEU A  59     -11.259  -0.599  -3.586  1.00  0.00           C  
ATOM    309  CD2 LEU A  59      -9.896  -2.739  -3.415  1.00  0.00           C  
ATOM    310  H   LEU A  59     -11.953  -3.717   0.086  1.00  0.00           H  
ATOM    311  HA  LEU A  59     -10.271  -1.723  -1.086  1.00  0.00           H  
ATOM    312  HB2 LEU A  59     -12.151  -3.544  -2.016  1.00  0.00           H  
ATOM    313  HB3 LEU A  59     -13.088  -2.064  -2.152  1.00  0.00           H  
ATOM    314  HG  LEU A  59     -11.893  -2.539  -4.259  1.00  0.00           H  
ATOM    315 HD11 LEU A  59     -12.240  -0.170  -3.460  1.00  0.00           H  
ATOM    316 HD12 LEU A  59     -10.593  -0.185  -2.847  1.00  0.00           H  
ATOM    317 HD13 LEU A  59     -10.889  -0.355  -4.572  1.00  0.00           H  
ATOM    318 HD21 LEU A  59      -9.848  -3.559  -2.715  1.00  0.00           H  
ATOM    319 HD22 LEU A  59      -9.650  -3.105  -4.402  1.00  0.00           H  
ATOM    320 HD23 LEU A  59      -9.168  -1.993  -3.128  1.00  0.00           H  
ATOM    321  N   ILE A  60     -12.983  -0.674   0.383  1.00  0.00           N  
ATOM    322  CA  ILE A  60     -13.645   0.561   0.852  1.00  0.00           C  
ATOM    323  C   ILE A  60     -12.741   1.301   1.822  1.00  0.00           C  
ATOM    324  O   ILE A  60     -12.474   2.472   1.652  1.00  0.00           O  
ATOM    325  CB  ILE A  60     -14.952   0.184   1.559  1.00  0.00           C  
ATOM    326  CG1 ILE A  60     -15.775  -0.726   0.652  1.00  0.00           C  
ATOM    327  CG2 ILE A  60     -15.762   1.470   1.825  1.00  0.00           C  
ATOM    328  CD1 ILE A  60     -17.129  -1.026   1.313  1.00  0.00           C  
ATOM    329  H   ILE A  60     -13.305  -1.553   0.673  1.00  0.00           H  
ATOM    330  HA  ILE A  60     -13.835   1.195   0.001  1.00  0.00           H  
ATOM    331  HB  ILE A  60     -14.726  -0.339   2.489  1.00  0.00           H  
ATOM    332 HG12 ILE A  60     -15.940  -0.235  -0.297  1.00  0.00           H  
ATOM    333 HG13 ILE A  60     -15.242  -1.648   0.482  1.00  0.00           H  
ATOM    334 HG21 ILE A  60     -15.126   2.220   2.271  1.00  0.00           H  
ATOM    335 HG22 ILE A  60     -16.161   1.849   0.896  1.00  0.00           H  
ATOM    336 HG23 ILE A  60     -16.577   1.253   2.499  1.00  0.00           H  
ATOM    337 HD11 ILE A  60     -16.999  -1.164   2.378  1.00  0.00           H  
ATOM    338 HD12 ILE A  60     -17.809  -0.205   1.143  1.00  0.00           H  
ATOM    339 HD13 ILE A  60     -17.549  -1.927   0.889  1.00  0.00           H  
ATOM    340  N   ARG A  61     -12.285   0.604   2.823  1.00  0.00           N  
ATOM    341  CA  ARG A  61     -11.395   1.259   3.809  1.00  0.00           C  
ATOM    342  C   ARG A  61     -10.074   1.635   3.143  1.00  0.00           C  
ATOM    343  O   ARG A  61      -9.414   2.569   3.549  1.00  0.00           O  
ATOM    344  CB  ARG A  61     -11.114   0.258   4.969  1.00  0.00           C  
ATOM    345  CG  ARG A  61     -12.206   0.379   6.047  1.00  0.00           C  
ATOM    346  CD  ARG A  61     -11.748  -0.370   7.302  1.00  0.00           C  
ATOM    347  NE  ARG A  61     -10.474   0.236   7.787  1.00  0.00           N  
ATOM    348  CZ  ARG A  61     -10.082   0.019   9.013  1.00  0.00           C  
ATOM    349  NH1 ARG A  61     -10.643  -0.941   9.696  1.00  0.00           N  
ATOM    350  NH2 ARG A  61      -9.139   0.770   9.515  1.00  0.00           N  
ATOM    351  H   ARG A  61     -12.529  -0.338   2.920  1.00  0.00           H  
ATOM    352  HA  ARG A  61     -11.876   2.164   4.175  1.00  0.00           H  
ATOM    353  HB2 ARG A  61     -11.107  -0.750   4.579  1.00  0.00           H  
ATOM    354  HB3 ARG A  61     -10.151   0.468   5.414  1.00  0.00           H  
ATOM    355  HG2 ARG A  61     -12.369   1.418   6.291  1.00  0.00           H  
ATOM    356  HG3 ARG A  61     -13.127  -0.050   5.682  1.00  0.00           H  
ATOM    357  HD2 ARG A  61     -12.500  -0.289   8.073  1.00  0.00           H  
ATOM    358  HD3 ARG A  61     -11.584  -1.412   7.069  1.00  0.00           H  
ATOM    359  HE  ARG A  61      -9.935   0.794   7.189  1.00  0.00           H  
ATOM    360 HH11 ARG A  61     -11.362  -1.497   9.278  1.00  0.00           H  
ATOM    361 HH12 ARG A  61     -10.355  -1.120  10.636  1.00  0.00           H  
ATOM    362 HH21 ARG A  61      -8.730   1.496   8.962  1.00  0.00           H  
ATOM    363 HH22 ARG A  61      -8.826   0.619  10.453  1.00  0.00           H  
ATOM    364  N   HIS A  62      -9.711   0.892   2.129  1.00  0.00           N  
ATOM    365  CA  HIS A  62      -8.443   1.188   1.424  1.00  0.00           C  
ATOM    366  C   HIS A  62      -8.605   2.411   0.513  1.00  0.00           C  
ATOM    367  O   HIS A  62      -7.779   3.302   0.512  1.00  0.00           O  
ATOM    368  CB  HIS A  62      -8.058  -0.046   0.571  1.00  0.00           C  
ATOM    369  CG  HIS A  62      -7.032   0.355  -0.494  1.00  0.00           C  
ATOM    370  ND1 HIS A  62      -5.794   0.313  -0.343  1.00  0.00           N  
ATOM    371  CD2 HIS A  62      -7.238   0.907  -1.742  1.00  0.00           C  
ATOM    372  CE1 HIS A  62      -5.187   0.787  -1.347  1.00  0.00           C  
ATOM    373  NE2 HIS A  62      -6.026   1.202  -2.299  1.00  0.00           N  
ATOM    374  H   HIS A  62     -10.276   0.145   1.838  1.00  0.00           H  
ATOM    375  HA  HIS A  62      -7.679   1.394   2.155  1.00  0.00           H  
ATOM    376  HB2 HIS A  62      -7.635  -0.812   1.203  1.00  0.00           H  
ATOM    377  HB3 HIS A  62      -8.923  -0.425   0.094  1.00  0.00           H  
ATOM    378  HD1 HIS A  62      -5.348  -0.044   0.453  1.00  0.00           H  
ATOM    379  HD2 HIS A  62      -8.210   1.026  -2.228  1.00  0.00           H  
ATOM    380  HE1 HIS A  62      -4.111   0.843  -1.428  1.00  0.00           H  
ATOM    381  N   LYS A  63      -9.667   2.426  -0.242  1.00  0.00           N  
ATOM    382  CA  LYS A  63      -9.901   3.569  -1.153  1.00  0.00           C  
ATOM    383  C   LYS A  63      -9.900   4.892  -0.386  1.00  0.00           C  
ATOM    384  O   LYS A  63      -9.571   5.927  -0.934  1.00  0.00           O  
ATOM    385  CB  LYS A  63     -11.274   3.365  -1.818  1.00  0.00           C  
ATOM    386  CG  LYS A  63     -11.466   4.387  -2.971  1.00  0.00           C  
ATOM    387  CD  LYS A  63     -10.885   3.812  -4.288  1.00  0.00           C  
ATOM    388  CE  LYS A  63     -11.947   2.953  -4.993  1.00  0.00           C  
ATOM    389  NZ  LYS A  63     -11.405   2.394  -6.264  1.00  0.00           N  
ATOM    390  H   LYS A  63     -10.313   1.686  -0.202  1.00  0.00           H  
ATOM    391  HA  LYS A  63      -9.109   3.592  -1.901  1.00  0.00           H  
ATOM    392  HB2 LYS A  63     -11.332   2.358  -2.208  1.00  0.00           H  
ATOM    393  HB3 LYS A  63     -12.048   3.499  -1.083  1.00  0.00           H  
ATOM    394  HG2 LYS A  63     -12.521   4.593  -3.095  1.00  0.00           H  
ATOM    395  HG3 LYS A  63     -10.961   5.312  -2.729  1.00  0.00           H  
ATOM    396  HD2 LYS A  63     -10.591   4.624  -4.937  1.00  0.00           H  
ATOM    397  HD3 LYS A  63     -10.018   3.205  -4.072  1.00  0.00           H  
ATOM    398  HE2 LYS A  63     -12.244   2.141  -4.348  1.00  0.00           H  
ATOM    399  HE3 LYS A  63     -12.812   3.560  -5.216  1.00  0.00           H  
ATOM    400  HZ1 LYS A  63     -10.612   2.982  -6.591  1.00  0.00           H  
ATOM    401  HZ2 LYS A  63     -11.071   1.422  -6.100  1.00  0.00           H  
ATOM    402  HZ3 LYS A  63     -12.152   2.387  -6.986  1.00  0.00           H  
ATOM    403  N   LYS A  64     -10.265   4.838   0.869  1.00  0.00           N  
ATOM    404  CA  LYS A  64     -10.286   6.090   1.672  1.00  0.00           C  
ATOM    405  C   LYS A  64      -8.985   6.865   1.491  1.00  0.00           C  
ATOM    406  O   LYS A  64      -8.980   8.080   1.469  1.00  0.00           O  
ATOM    407  CB  LYS A  64     -10.442   5.716   3.160  1.00  0.00           C  
ATOM    408  CG  LYS A  64     -11.904   5.324   3.429  1.00  0.00           C  
ATOM    409  CD  LYS A  64     -12.057   4.820   4.888  1.00  0.00           C  
ATOM    410  CE  LYS A  64     -12.288   6.012   5.830  1.00  0.00           C  
ATOM    411  NZ  LYS A  64     -13.698   6.485   5.736  1.00  0.00           N  
ATOM    412  H   LYS A  64     -10.522   3.984   1.274  1.00  0.00           H  
ATOM    413  HA  LYS A  64     -11.117   6.710   1.340  1.00  0.00           H  
ATOM    414  HB2 LYS A  64      -9.794   4.885   3.393  1.00  0.00           H  
ATOM    415  HB3 LYS A  64     -10.171   6.559   3.777  1.00  0.00           H  
ATOM    416  HG2 LYS A  64     -12.545   6.181   3.268  1.00  0.00           H  
ATOM    417  HG3 LYS A  64     -12.195   4.539   2.747  1.00  0.00           H  
ATOM    418  HD2 LYS A  64     -12.899   4.148   4.948  1.00  0.00           H  
ATOM    419  HD3 LYS A  64     -11.164   4.290   5.190  1.00  0.00           H  
ATOM    420  HE2 LYS A  64     -12.086   5.712   6.847  1.00  0.00           H  
ATOM    421  HE3 LYS A  64     -11.628   6.821   5.565  1.00  0.00           H  
ATOM    422  HZ1 LYS A  64     -14.158   6.043   4.914  1.00  0.00           H  
ATOM    423  HZ2 LYS A  64     -14.211   6.223   6.602  1.00  0.00           H  
ATOM    424  HZ3 LYS A  64     -13.710   7.519   5.625  1.00  0.00           H  
ATOM    425  N   SER A  65      -7.904   6.147   1.365  1.00  0.00           N  
ATOM    426  CA  SER A  65      -6.596   6.822   1.184  1.00  0.00           C  
ATOM    427  C   SER A  65      -6.620   7.720  -0.047  1.00  0.00           C  
ATOM    428  O   SER A  65      -6.021   8.777  -0.062  1.00  0.00           O  
ATOM    429  CB  SER A  65      -5.517   5.745   0.992  1.00  0.00           C  
ATOM    430  OG  SER A  65      -5.800   4.785   1.999  1.00  0.00           O  
ATOM    431  H   SER A  65      -7.956   5.169   1.388  1.00  0.00           H  
ATOM    432  HA  SER A  65      -6.386   7.430   2.064  1.00  0.00           H  
ATOM    433  HB2 SER A  65      -5.596   5.295   0.013  1.00  0.00           H  
ATOM    434  HB3 SER A  65      -4.531   6.161   1.138  1.00  0.00           H  
ATOM    435  HG  SER A  65      -5.003   4.273   2.153  1.00  0.00           H  
ATOM    436  N   HIS A  66      -7.317   7.280  -1.064  1.00  0.00           N  
ATOM    437  CA  HIS A  66      -7.397   8.089  -2.307  1.00  0.00           C  
ATOM    438  C   HIS A  66      -8.469   9.163  -2.173  1.00  0.00           C  
ATOM    439  O   HIS A  66      -9.064   9.578  -3.148  1.00  0.00           O  
ATOM    440  CB  HIS A  66      -7.780   7.159  -3.469  1.00  0.00           C  
ATOM    441  CG  HIS A  66      -6.756   6.027  -3.578  1.00  0.00           C  
ATOM    442  ND1 HIS A  66      -5.518   6.173  -3.533  1.00  0.00           N  
ATOM    443  CD2 HIS A  66      -6.958   4.674  -3.755  1.00  0.00           C  
ATOM    444  CE1 HIS A  66      -4.915   5.064  -3.662  1.00  0.00           C  
ATOM    445  NE2 HIS A  66      -5.759   4.042  -3.812  1.00  0.00           N  
ATOM    446  H   HIS A  66      -7.787   6.424  -1.003  1.00  0.00           H  
ATOM    447  HA  HIS A  66      -6.434   8.567  -2.491  1.00  0.00           H  
ATOM    448  HB2 HIS A  66      -8.758   6.739  -3.293  1.00  0.00           H  
ATOM    449  HB3 HIS A  66      -7.793   7.718  -4.394  1.00  0.00           H  
ATOM    450  HD1 HIS A  66      -5.068   7.036  -3.415  1.00  0.00           H  
ATOM    451  HD2 HIS A  66      -7.919   4.190  -3.818  1.00  0.00           H  
ATOM    452  HE1 HIS A  66      -3.841   4.960  -3.644  1.00  0.00           H  
ATOM    453  N   GLN A  67      -8.697   9.589  -0.961  1.00  0.00           N  
ATOM    454  CA  GLN A  67      -9.726  10.638  -0.725  1.00  0.00           C  
ATOM    455  C   GLN A  67      -9.650  11.742  -1.778  1.00  0.00           C  
ATOM    456  O   GLN A  67     -10.592  12.485  -1.969  1.00  0.00           O  
ATOM    457  CB  GLN A  67      -9.469  11.258   0.656  1.00  0.00           C  
ATOM    458  CG  GLN A  67     -10.614  12.212   1.000  1.00  0.00           C  
ATOM    459  CD  GLN A  67     -10.533  12.580   2.482  1.00  0.00           C  
ATOM    460  OE1 GLN A  67      -9.742  13.409   2.885  1.00  0.00           O  
ATOM    461  NE2 GLN A  67     -11.335  11.989   3.327  1.00  0.00           N  
ATOM    462  H   GLN A  67      -8.194   9.215  -0.207  1.00  0.00           H  
ATOM    463  HA  GLN A  67     -10.713  10.179  -0.764  1.00  0.00           H  
ATOM    464  HB2 GLN A  67      -9.415  10.476   1.400  1.00  0.00           H  
ATOM    465  HB3 GLN A  67      -8.536  11.799   0.643  1.00  0.00           H  
ATOM    466  HG2 GLN A  67     -10.533  13.109   0.404  1.00  0.00           H  
ATOM    467  HG3 GLN A  67     -11.562  11.735   0.800  1.00  0.00           H  
ATOM    468 HE21 GLN A  67     -11.975  11.320   3.007  1.00  0.00           H  
ATOM    469 HE22 GLN A  67     -11.294  12.214   4.279  1.00  0.00           H  
ATOM    470  N   GLU A  68      -8.532  11.830  -2.442  1.00  0.00           N  
ATOM    471  CA  GLU A  68      -8.384  12.878  -3.482  1.00  0.00           C  
ATOM    472  C   GLU A  68      -9.213  12.529  -4.720  1.00  0.00           C  
ATOM    473  O   GLU A  68      -8.676  12.170  -5.748  1.00  0.00           O  
ATOM    474  CB  GLU A  68      -6.887  12.976  -3.878  1.00  0.00           C  
ATOM    475  CG  GLU A  68      -6.248  11.567  -3.862  1.00  0.00           C  
ATOM    476  CD  GLU A  68      -5.757  11.233  -2.445  1.00  0.00           C  
ATOM    477  OE1 GLU A  68      -6.261  11.869  -1.533  1.00  0.00           O  
ATOM    478  OE2 GLU A  68      -4.907  10.362  -2.358  1.00  0.00           O  
ATOM    479  H   GLU A  68      -7.799  11.209  -2.259  1.00  0.00           H  
ATOM    480  HA  GLU A  68      -8.740  13.827  -3.077  1.00  0.00           H  
ATOM    481  HB2 GLU A  68      -6.798  13.401  -4.870  1.00  0.00           H  
ATOM    482  HB3 GLU A  68      -6.372  13.621  -3.178  1.00  0.00           H  
ATOM    483  HG2 GLU A  68      -6.974  10.827  -4.171  1.00  0.00           H  
ATOM    484  HG3 GLU A  68      -5.408  11.543  -4.541  1.00  0.00           H  
ATOM    485  N   LYS A  69     -10.509  12.643  -4.593  1.00  0.00           N  
ATOM    486  CA  LYS A  69     -11.389  12.323  -5.747  1.00  0.00           C  
ATOM    487  C   LYS A  69     -11.420  13.476  -6.744  1.00  0.00           C  
ATOM    488  O   LYS A  69     -12.430  13.732  -7.369  1.00  0.00           O  
ATOM    489  CB  LYS A  69     -12.816  12.090  -5.222  1.00  0.00           C  
ATOM    490  CG  LYS A  69     -13.216  13.255  -4.308  1.00  0.00           C  
ATOM    491  CD  LYS A  69     -14.716  13.151  -3.966  1.00  0.00           C  
ATOM    492  CE  LYS A  69     -15.576  13.387  -5.233  1.00  0.00           C  
ATOM    493  NZ  LYS A  69     -15.892  12.090  -5.898  1.00  0.00           N  
ATOM    494  H   LYS A  69     -10.896  12.937  -3.743  1.00  0.00           H  
ATOM    495  HA  LYS A  69     -11.011  11.431  -6.248  1.00  0.00           H  
ATOM    496  HB2 LYS A  69     -13.501  12.029  -6.053  1.00  0.00           H  
ATOM    497  HB3 LYS A  69     -12.853  11.164  -4.666  1.00  0.00           H  
ATOM    498  HG2 LYS A  69     -12.637  13.212  -3.397  1.00  0.00           H  
ATOM    499  HG3 LYS A  69     -13.019  14.192  -4.806  1.00  0.00           H  
ATOM    500  HD2 LYS A  69     -14.926  12.168  -3.569  1.00  0.00           H  
ATOM    501  HD3 LYS A  69     -14.964  13.890  -3.216  1.00  0.00           H  
ATOM    502  HE2 LYS A  69     -16.503  13.870  -4.956  1.00  0.00           H  
ATOM    503  HE3 LYS A  69     -15.048  14.021  -5.932  1.00  0.00           H  
ATOM    504  HZ1 LYS A  69     -15.457  11.312  -5.363  1.00  0.00           H  
ATOM    505  HZ2 LYS A  69     -16.924  11.958  -5.925  1.00  0.00           H  
ATOM    506  HZ3 LYS A  69     -15.518  12.097  -6.868  1.00  0.00           H  
ATOM    507  N   ALA A  70     -10.312  14.154  -6.876  1.00  0.00           N  
ATOM    508  CA  ALA A  70     -10.265  15.291  -7.828  1.00  0.00           C  
ATOM    509  C   ALA A  70     -10.506  14.813  -9.254  1.00  0.00           C  
ATOM    510  O   ALA A  70     -11.665  14.824  -9.639  1.00  0.00           O  
ATOM    511  CB  ALA A  70      -8.871  15.934  -7.751  1.00  0.00           C  
ATOM    512  OXT ALA A  70      -9.521  14.463  -9.882  1.00  0.00           O  
ATOM    513  H   ALA A  70      -9.518  13.913  -6.352  1.00  0.00           H  
ATOM    514  HA  ALA A  70     -11.039  16.010  -7.559  1.00  0.00           H  
ATOM    515  HB1 ALA A  70      -8.657  16.219  -6.732  1.00  0.00           H  
ATOM    516  HB2 ALA A  70      -8.126  15.229  -8.088  1.00  0.00           H  
ATOM    517  HB3 ALA A  70      -8.839  16.811  -8.381  1.00  0.00           H  
TER     518      ALA A  70                                                      
HETATM  519 ZN    ZN A  71      -5.707   2.061  -4.075  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ASP A  39     -10.878 -14.262  -7.792  1.00  0.00           N  
ATOM      2  CA  ASP A  39      -9.911 -13.677  -8.752  1.00  0.00           C  
ATOM      3  C   ASP A  39      -9.711 -12.196  -8.455  1.00  0.00           C  
ATOM      4  O   ASP A  39      -9.861 -11.360  -9.323  1.00  0.00           O  
ATOM      5  CB  ASP A  39     -10.447 -13.820 -10.186  1.00  0.00           C  
ATOM      6  CG  ASP A  39     -10.658 -15.303 -10.503  1.00  0.00           C  
ATOM      7  OD1 ASP A  39      -9.876 -16.083  -9.986  1.00  0.00           O  
ATOM      8  OD2 ASP A  39     -11.589 -15.570 -11.245  1.00  0.00           O  
ATOM      9  H1  ASP A  39     -11.485 -13.510  -7.410  1.00  0.00           H  
ATOM     10  H2  ASP A  39     -11.465 -14.970  -8.278  1.00  0.00           H  
ATOM     11  H3  ASP A  39     -10.360 -14.719  -7.013  1.00  0.00           H  
ATOM     12  HA  ASP A  39      -8.954 -14.189  -8.643  1.00  0.00           H  
ATOM     13  HB2 ASP A  39     -11.387 -13.298 -10.280  1.00  0.00           H  
ATOM     14  HB3 ASP A  39      -9.736 -13.403 -10.886  1.00  0.00           H  
ATOM     15  N   ARG A  40      -9.376 -11.899  -7.228  1.00  0.00           N  
ATOM     16  CA  ARG A  40      -9.160 -10.478  -6.850  1.00  0.00           C  
ATOM     17  C   ARG A  40     -10.282  -9.583  -7.413  1.00  0.00           C  
ATOM     18  O   ARG A  40     -10.039  -8.745  -8.258  1.00  0.00           O  
ATOM     19  CB  ARG A  40      -7.810 -10.016  -7.453  1.00  0.00           C  
ATOM     20  CG  ARG A  40      -6.629 -10.589  -6.630  1.00  0.00           C  
ATOM     21  CD  ARG A  40      -6.325 -12.032  -7.073  1.00  0.00           C  
ATOM     22  NE  ARG A  40      -6.070 -12.056  -8.546  1.00  0.00           N  
ATOM     23  CZ  ARG A  40      -4.883 -11.748  -9.001  1.00  0.00           C  
ATOM     24  NH1 ARG A  40      -3.879 -12.536  -8.730  1.00  0.00           N  
ATOM     25  NH2 ARG A  40      -4.743 -10.663  -9.713  1.00  0.00           N  
ATOM     26  H   ARG A  40      -9.266 -12.608  -6.560  1.00  0.00           H  
ATOM     27  HA  ARG A  40      -9.151 -10.395  -5.766  1.00  0.00           H  
ATOM     28  HB2 ARG A  40      -7.740 -10.352  -8.476  1.00  0.00           H  
ATOM     29  HB3 ARG A  40      -7.761  -8.936  -7.439  1.00  0.00           H  
ATOM     30  HG2 ARG A  40      -5.754  -9.977  -6.788  1.00  0.00           H  
ATOM     31  HG3 ARG A  40      -6.874 -10.580  -5.579  1.00  0.00           H  
ATOM     32  HD2 ARG A  40      -5.449 -12.396  -6.553  1.00  0.00           H  
ATOM     33  HD3 ARG A  40      -7.160 -12.672  -6.845  1.00  0.00           H  
ATOM     34  HE  ARG A  40      -6.788 -12.300  -9.167  1.00  0.00           H  
ATOM     35 HH11 ARG A  40      -4.025 -13.360  -8.182  1.00  0.00           H  
ATOM     36 HH12 ARG A  40      -2.965 -12.316  -9.070  1.00  0.00           H  
ATOM     37 HH21 ARG A  40      -5.535 -10.083  -9.902  1.00  0.00           H  
ATOM     38 HH22 ARG A  40      -3.842 -10.412 -10.070  1.00  0.00           H  
ATOM     39  N   PRO A  41     -11.505  -9.785  -6.924  1.00  0.00           N  
ATOM     40  CA  PRO A  41     -12.648  -8.993  -7.386  1.00  0.00           C  
ATOM     41  C   PRO A  41     -12.493  -7.510  -7.018  1.00  0.00           C  
ATOM     42  O   PRO A  41     -13.238  -6.674  -7.490  1.00  0.00           O  
ATOM     43  CB  PRO A  41     -13.884  -9.603  -6.648  1.00  0.00           C  
ATOM     44  CG  PRO A  41     -13.351 -10.744  -5.713  1.00  0.00           C  
ATOM     45  CD  PRO A  41     -11.814 -10.810  -5.902  1.00  0.00           C  
ATOM     46  HA  PRO A  41     -12.748  -9.094  -8.465  1.00  0.00           H  
ATOM     47  HB2 PRO A  41     -14.386  -8.846  -6.056  1.00  0.00           H  
ATOM     48  HB3 PRO A  41     -14.582 -10.011  -7.370  1.00  0.00           H  
ATOM     49  HG2 PRO A  41     -13.592 -10.520  -4.677  1.00  0.00           H  
ATOM     50  HG3 PRO A  41     -13.803 -11.691  -5.987  1.00  0.00           H  
ATOM     51  HD2 PRO A  41     -11.307 -10.577  -4.976  1.00  0.00           H  
ATOM     52  HD3 PRO A  41     -11.519 -11.787  -6.253  1.00  0.00           H  
ATOM     53  N   TYR A  42     -11.525  -7.218  -6.178  1.00  0.00           N  
ATOM     54  CA  TYR A  42     -11.294  -5.798  -5.754  1.00  0.00           C  
ATOM     55  C   TYR A  42      -9.852  -5.386  -5.970  1.00  0.00           C  
ATOM     56  O   TYR A  42      -9.066  -5.376  -5.057  1.00  0.00           O  
ATOM     57  CB  TYR A  42     -11.611  -5.687  -4.255  1.00  0.00           C  
ATOM     58  CG  TYR A  42     -13.104  -5.934  -4.042  1.00  0.00           C  
ATOM     59  CD1 TYR A  42     -13.609  -7.216  -4.055  1.00  0.00           C  
ATOM     60  CD2 TYR A  42     -13.969  -4.877  -3.836  1.00  0.00           C  
ATOM     61  CE1 TYR A  42     -14.955  -7.439  -3.864  1.00  0.00           C  
ATOM     62  CE2 TYR A  42     -15.314  -5.100  -3.645  1.00  0.00           C  
ATOM     63  CZ  TYR A  42     -15.819  -6.383  -3.657  1.00  0.00           C  
ATOM     64  OH  TYR A  42     -17.168  -6.607  -3.466  1.00  0.00           O  
ATOM     65  H   TYR A  42     -10.953  -7.927  -5.833  1.00  0.00           H  
ATOM     66  HA  TYR A  42     -11.935  -5.129  -6.333  1.00  0.00           H  
ATOM     67  HB2 TYR A  42     -11.036  -6.420  -3.695  1.00  0.00           H  
ATOM     68  HB3 TYR A  42     -11.363  -4.703  -3.906  1.00  0.00           H  
ATOM     69  HD1 TYR A  42     -12.945  -8.052  -4.217  1.00  0.00           H  
ATOM     70  HD2 TYR A  42     -13.588  -3.867  -3.833  1.00  0.00           H  
ATOM     71  HE1 TYR A  42     -15.337  -8.448  -3.877  1.00  0.00           H  
ATOM     72  HE2 TYR A  42     -15.978  -4.263  -3.485  1.00  0.00           H  
ATOM     73  HH  TYR A  42     -17.560  -5.795  -3.141  1.00  0.00           H  
ATOM     74  N   SER A  43      -9.532  -5.057  -7.186  1.00  0.00           N  
ATOM     75  CA  SER A  43      -8.131  -4.633  -7.506  1.00  0.00           C  
ATOM     76  C   SER A  43      -8.063  -3.125  -7.729  1.00  0.00           C  
ATOM     77  O   SER A  43      -8.028  -2.668  -8.854  1.00  0.00           O  
ATOM     78  CB  SER A  43      -7.708  -5.336  -8.800  1.00  0.00           C  
ATOM     79  OG  SER A  43      -6.519  -4.664  -9.189  1.00  0.00           O  
ATOM     80  H   SER A  43     -10.207  -5.097  -7.892  1.00  0.00           H  
ATOM     81  HA  SER A  43      -7.460  -4.901  -6.683  1.00  0.00           H  
ATOM     82  HB2 SER A  43      -7.505  -6.380  -8.617  1.00  0.00           H  
ATOM     83  HB3 SER A  43      -8.466  -5.225  -9.559  1.00  0.00           H  
ATOM     84  HG  SER A  43      -5.772  -5.197  -8.910  1.00  0.00           H  
ATOM     85  N   CYS A  44      -8.046  -2.371  -6.653  1.00  0.00           N  
ATOM     86  CA  CYS A  44      -7.981  -0.899  -6.806  1.00  0.00           C  
ATOM     87  C   CYS A  44      -6.893  -0.507  -7.793  1.00  0.00           C  
ATOM     88  O   CYS A  44      -5.980  -1.267  -8.052  1.00  0.00           O  
ATOM     89  CB  CYS A  44      -7.652  -0.280  -5.439  1.00  0.00           C  
ATOM     90  SG  CYS A  44      -7.308   1.495  -5.397  1.00  0.00           S  
ATOM     91  H   CYS A  44      -8.076  -2.774  -5.757  1.00  0.00           H  
ATOM     92  HA  CYS A  44      -8.940  -0.536  -7.175  1.00  0.00           H  
ATOM     93  HB2 CYS A  44      -8.482  -0.465  -4.775  1.00  0.00           H  
ATOM     94  HB3 CYS A  44      -6.789  -0.790  -5.036  1.00  0.00           H  
ATOM     95  N   ASP A  45      -7.009   0.676  -8.329  1.00  0.00           N  
ATOM     96  CA  ASP A  45      -5.992   1.147  -9.305  1.00  0.00           C  
ATOM     97  C   ASP A  45      -5.944   2.665  -9.328  1.00  0.00           C  
ATOM     98  O   ASP A  45      -5.964   3.275 -10.379  1.00  0.00           O  
ATOM     99  CB  ASP A  45      -6.388   0.640 -10.701  1.00  0.00           C  
ATOM    100  CG  ASP A  45      -6.113  -0.863 -10.790  1.00  0.00           C  
ATOM    101  OD1 ASP A  45      -4.961  -1.214 -10.592  1.00  0.00           O  
ATOM    102  OD2 ASP A  45      -7.068  -1.574 -11.050  1.00  0.00           O  
ATOM    103  H   ASP A  45      -7.766   1.250  -8.089  1.00  0.00           H  
ATOM    104  HA  ASP A  45      -5.011   0.766  -9.017  1.00  0.00           H  
ATOM    105  HB2 ASP A  45      -7.439   0.820 -10.872  1.00  0.00           H  
ATOM    106  HB3 ASP A  45      -5.811   1.153 -11.455  1.00  0.00           H  
ATOM    107  N   HIS A  46      -5.883   3.249  -8.164  1.00  0.00           N  
ATOM    108  CA  HIS A  46      -5.833   4.726  -8.091  1.00  0.00           C  
ATOM    109  C   HIS A  46      -4.431   5.217  -8.551  1.00  0.00           C  
ATOM    110  O   HIS A  46      -3.447   4.533  -8.347  1.00  0.00           O  
ATOM    111  CB  HIS A  46      -6.104   5.119  -6.597  1.00  0.00           C  
ATOM    112  CG  HIS A  46      -5.353   6.403  -6.202  1.00  0.00           C  
ATOM    113  ND1 HIS A  46      -5.857   7.545  -6.155  1.00  0.00           N  
ATOM    114  CD2 HIS A  46      -4.040   6.565  -5.815  1.00  0.00           C  
ATOM    115  CE1 HIS A  46      -5.011   8.412  -5.782  1.00  0.00           C  
ATOM    116  NE2 HIS A  46      -3.813   7.880  -5.540  1.00  0.00           N  
ATOM    117  H   HIS A  46      -5.861   2.714  -7.343  1.00  0.00           H  
ATOM    118  HA  HIS A  46      -6.603   5.118  -8.744  1.00  0.00           H  
ATOM    119  HB2 HIS A  46      -7.163   5.276  -6.456  1.00  0.00           H  
ATOM    120  HB3 HIS A  46      -5.782   4.314  -5.952  1.00  0.00           H  
ATOM    121  HD1 HIS A  46      -6.791   7.745  -6.377  1.00  0.00           H  
ATOM    122  HD2 HIS A  46      -3.315   5.772  -5.721  1.00  0.00           H  
ATOM    123  HE1 HIS A  46      -5.235   9.463  -5.674  1.00  0.00           H  
ATOM    124  N   PRO A  47      -4.364   6.401  -9.167  1.00  0.00           N  
ATOM    125  CA  PRO A  47      -3.085   6.933  -9.631  1.00  0.00           C  
ATOM    126  C   PRO A  47      -2.012   6.847  -8.539  1.00  0.00           C  
ATOM    127  O   PRO A  47      -1.999   7.631  -7.610  1.00  0.00           O  
ATOM    128  CB  PRO A  47      -3.382   8.423 -10.005  1.00  0.00           C  
ATOM    129  CG  PRO A  47      -4.932   8.629  -9.871  1.00  0.00           C  
ATOM    130  CD  PRO A  47      -5.531   7.272  -9.413  1.00  0.00           C  
ATOM    131  HA  PRO A  47      -2.759   6.372 -10.503  1.00  0.00           H  
ATOM    132  HB2 PRO A  47      -2.859   9.097  -9.335  1.00  0.00           H  
ATOM    133  HB3 PRO A  47      -3.069   8.617 -11.024  1.00  0.00           H  
ATOM    134  HG2 PRO A  47      -5.145   9.396  -9.134  1.00  0.00           H  
ATOM    135  HG3 PRO A  47      -5.354   8.921 -10.825  1.00  0.00           H  
ATOM    136  HD2 PRO A  47      -6.106   7.391  -8.511  1.00  0.00           H  
ATOM    137  HD3 PRO A  47      -6.149   6.850 -10.196  1.00  0.00           H  
ATOM    138  N   GLY A  48      -1.130   5.885  -8.678  1.00  0.00           N  
ATOM    139  CA  GLY A  48      -0.040   5.718  -7.663  1.00  0.00           C  
ATOM    140  C   GLY A  48      -0.447   4.705  -6.586  1.00  0.00           C  
ATOM    141  O   GLY A  48      -0.379   4.993  -5.408  1.00  0.00           O  
ATOM    142  H   GLY A  48      -1.184   5.278  -9.445  1.00  0.00           H  
ATOM    143  HA2 GLY A  48       0.851   5.364  -8.159  1.00  0.00           H  
ATOM    144  HA3 GLY A  48       0.170   6.671  -7.193  1.00  0.00           H  
ATOM    145  N   CYS A  49      -0.863   3.533  -7.013  1.00  0.00           N  
ATOM    146  CA  CYS A  49      -1.277   2.490  -6.023  1.00  0.00           C  
ATOM    147  C   CYS A  49      -0.908   1.098  -6.508  1.00  0.00           C  
ATOM    148  O   CYS A  49      -0.658   0.886  -7.678  1.00  0.00           O  
ATOM    149  CB  CYS A  49      -2.797   2.546  -5.855  1.00  0.00           C  
ATOM    150  SG  CYS A  49      -3.568   1.187  -4.940  1.00  0.00           S  
ATOM    151  H   CYS A  49      -0.912   3.348  -7.974  1.00  0.00           H  
ATOM    152  HA  CYS A  49      -0.775   2.671  -5.069  1.00  0.00           H  
ATOM    153  HB2 CYS A  49      -3.048   3.467  -5.354  1.00  0.00           H  
ATOM    154  HB3 CYS A  49      -3.244   2.576  -6.838  1.00  0.00           H  
ATOM    155  N   ASP A  50      -0.882   0.172  -5.590  1.00  0.00           N  
ATOM    156  CA  ASP A  50      -0.533  -1.220  -5.962  1.00  0.00           C  
ATOM    157  C   ASP A  50      -0.965  -2.194  -4.870  1.00  0.00           C  
ATOM    158  O   ASP A  50      -0.481  -3.306  -4.801  1.00  0.00           O  
ATOM    159  CB  ASP A  50       0.991  -1.309  -6.130  1.00  0.00           C  
ATOM    160  CG  ASP A  50       1.671  -0.633  -4.938  1.00  0.00           C  
ATOM    161  OD1 ASP A  50       1.365  -1.049  -3.832  1.00  0.00           O  
ATOM    162  OD2 ASP A  50       2.458   0.261  -5.199  1.00  0.00           O  
ATOM    163  H   ASP A  50      -1.085   0.399  -4.660  1.00  0.00           H  
ATOM    164  HA  ASP A  50      -1.043  -1.480  -6.891  1.00  0.00           H  
ATOM    165  HB2 ASP A  50       1.295  -2.345  -6.173  1.00  0.00           H  
ATOM    166  HB3 ASP A  50       1.289  -0.811  -7.041  1.00  0.00           H  
ATOM    167  N   LYS A  51      -1.875  -1.757  -4.030  1.00  0.00           N  
ATOM    168  CA  LYS A  51      -2.354  -2.644  -2.930  1.00  0.00           C  
ATOM    169  C   LYS A  51      -3.548  -3.483  -3.382  1.00  0.00           C  
ATOM    170  O   LYS A  51      -4.675  -3.029  -3.353  1.00  0.00           O  
ATOM    171  CB  LYS A  51      -2.792  -1.755  -1.747  1.00  0.00           C  
ATOM    172  CG  LYS A  51      -2.839  -2.610  -0.466  1.00  0.00           C  
ATOM    173  CD  LYS A  51      -3.139  -1.709   0.758  1.00  0.00           C  
ATOM    174  CE  LYS A  51      -1.831  -1.124   1.317  1.00  0.00           C  
ATOM    175  NZ  LYS A  51      -2.110   0.092   2.132  1.00  0.00           N  
ATOM    176  H   LYS A  51      -2.239  -0.852  -4.126  1.00  0.00           H  
ATOM    177  HA  LYS A  51      -1.548  -3.311  -2.629  1.00  0.00           H  
ATOM    178  HB2 LYS A  51      -2.087  -0.949  -1.624  1.00  0.00           H  
ATOM    179  HB3 LYS A  51      -3.771  -1.342  -1.944  1.00  0.00           H  
ATOM    180  HG2 LYS A  51      -3.614  -3.356  -0.562  1.00  0.00           H  
ATOM    181  HG3 LYS A  51      -1.889  -3.110  -0.329  1.00  0.00           H  
ATOM    182  HD2 LYS A  51      -3.802  -0.903   0.469  1.00  0.00           H  
ATOM    183  HD3 LYS A  51      -3.620  -2.297   1.525  1.00  0.00           H  
ATOM    184  HE2 LYS A  51      -1.344  -1.860   1.938  1.00  0.00           H  
ATOM    185  HE3 LYS A  51      -1.171  -0.859   0.506  1.00  0.00           H  
ATOM    186  HZ1 LYS A  51      -3.105   0.085   2.433  1.00  0.00           H  
ATOM    187  HZ2 LYS A  51      -1.494   0.095   2.970  1.00  0.00           H  
ATOM    188  HZ3 LYS A  51      -1.926   0.941   1.562  1.00  0.00           H  
ATOM    189  N   ALA A  52      -3.277  -4.691  -3.793  1.00  0.00           N  
ATOM    190  CA  ALA A  52      -4.384  -5.568  -4.249  1.00  0.00           C  
ATOM    191  C   ALA A  52      -5.206  -6.049  -3.067  1.00  0.00           C  
ATOM    192  O   ALA A  52      -4.776  -5.974  -1.934  1.00  0.00           O  
ATOM    193  CB  ALA A  52      -3.779  -6.788  -4.961  1.00  0.00           C  
ATOM    194  H   ALA A  52      -2.354  -5.017  -3.799  1.00  0.00           H  
ATOM    195  HA  ALA A  52      -5.031  -5.008  -4.923  1.00  0.00           H  
ATOM    196  HB1 ALA A  52      -2.994  -7.213  -4.354  1.00  0.00           H  
ATOM    197  HB2 ALA A  52      -4.544  -7.531  -5.126  1.00  0.00           H  
ATOM    198  HB3 ALA A  52      -3.367  -6.485  -5.914  1.00  0.00           H  
ATOM    199  N   PHE A  53      -6.384  -6.538  -3.354  1.00  0.00           N  
ATOM    200  CA  PHE A  53      -7.270  -7.037  -2.257  1.00  0.00           C  
ATOM    201  C   PHE A  53      -8.045  -8.273  -2.699  1.00  0.00           C  
ATOM    202  O   PHE A  53      -7.981  -8.680  -3.842  1.00  0.00           O  
ATOM    203  CB  PHE A  53      -8.281  -5.922  -1.914  1.00  0.00           C  
ATOM    204  CG  PHE A  53      -7.598  -4.861  -1.052  1.00  0.00           C  
ATOM    205  CD1 PHE A  53      -7.533  -5.003   0.321  1.00  0.00           C  
ATOM    206  CD2 PHE A  53      -7.046  -3.733  -1.637  1.00  0.00           C  
ATOM    207  CE1 PHE A  53      -6.928  -4.034   1.095  1.00  0.00           C  
ATOM    208  CE2 PHE A  53      -6.441  -2.768  -0.861  1.00  0.00           C  
ATOM    209  CZ  PHE A  53      -6.383  -2.919   0.503  1.00  0.00           C  
ATOM    210  H   PHE A  53      -6.685  -6.572  -4.286  1.00  0.00           H  
ATOM    211  HA  PHE A  53      -6.665  -7.294  -1.383  1.00  0.00           H  
ATOM    212  HB2 PHE A  53      -8.628  -5.467  -2.814  1.00  0.00           H  
ATOM    213  HB3 PHE A  53      -9.127  -6.335  -1.378  1.00  0.00           H  
ATOM    214  HD1 PHE A  53      -7.960  -5.878   0.791  1.00  0.00           H  
ATOM    215  HD2 PHE A  53      -7.089  -3.609  -2.710  1.00  0.00           H  
ATOM    216  HE1 PHE A  53      -6.882  -4.151   2.168  1.00  0.00           H  
ATOM    217  HE2 PHE A  53      -6.014  -1.892  -1.326  1.00  0.00           H  
ATOM    218  HZ  PHE A  53      -5.912  -2.161   1.108  1.00  0.00           H  
ATOM    219  N   VAL A  54      -8.769  -8.846  -1.768  1.00  0.00           N  
ATOM    220  CA  VAL A  54      -9.576 -10.065  -2.079  1.00  0.00           C  
ATOM    221  C   VAL A  54     -10.971  -9.923  -1.487  1.00  0.00           C  
ATOM    222  O   VAL A  54     -11.944 -10.373  -2.059  1.00  0.00           O  
ATOM    223  CB  VAL A  54      -8.889 -11.280  -1.433  1.00  0.00           C  
ATOM    224  CG1 VAL A  54      -9.508 -12.563  -1.993  1.00  0.00           C  
ATOM    225  CG2 VAL A  54      -7.396 -11.254  -1.767  1.00  0.00           C  
ATOM    226  H   VAL A  54      -8.779  -8.473  -0.863  1.00  0.00           H  
ATOM    227  HA  VAL A  54      -9.660 -10.190  -3.163  1.00  0.00           H  
ATOM    228  HB  VAL A  54      -9.023 -11.249  -0.362  1.00  0.00           H  
ATOM    229 HG11 VAL A  54     -10.582 -12.526  -1.885  1.00  0.00           H  
ATOM    230 HG12 VAL A  54      -9.259 -12.661  -3.039  1.00  0.00           H  
ATOM    231 HG13 VAL A  54      -9.126 -13.418  -1.454  1.00  0.00           H  
ATOM    232 HG21 VAL A  54      -7.263 -11.114  -2.830  1.00  0.00           H  
ATOM    233 HG22 VAL A  54      -6.919 -10.441  -1.239  1.00  0.00           H  
ATOM    234 HG23 VAL A  54      -6.941 -12.187  -1.472  1.00  0.00           H  
ATOM    235  N   ARG A  55     -11.037  -9.294  -0.343  1.00  0.00           N  
ATOM    236  CA  ARG A  55     -12.350  -9.101   0.317  1.00  0.00           C  
ATOM    237  C   ARG A  55     -13.132  -7.992  -0.381  1.00  0.00           C  
ATOM    238  O   ARG A  55     -13.041  -7.830  -1.580  1.00  0.00           O  
ATOM    239  CB  ARG A  55     -12.080  -8.708   1.802  1.00  0.00           C  
ATOM    240  CG  ARG A  55     -13.176  -9.288   2.713  1.00  0.00           C  
ATOM    241  CD  ARG A  55     -12.766  -9.090   4.174  1.00  0.00           C  
ATOM    242  NE  ARG A  55     -11.719 -10.096   4.523  1.00  0.00           N  
ATOM    243  CZ  ARG A  55     -10.964  -9.901   5.570  1.00  0.00           C  
ATOM    244  NH1 ARG A  55     -10.550  -8.692   5.833  1.00  0.00           N  
ATOM    245  NH2 ARG A  55     -10.646 -10.922   6.319  1.00  0.00           N  
ATOM    246  H   ARG A  55     -10.222  -8.953   0.078  1.00  0.00           H  
ATOM    247  HA  ARG A  55     -12.918 -10.023   0.251  1.00  0.00           H  
ATOM    248  HB2 ARG A  55     -11.121  -9.102   2.106  1.00  0.00           H  
ATOM    249  HB3 ARG A  55     -12.060  -7.631   1.904  1.00  0.00           H  
ATOM    250  HG2 ARG A  55     -14.111  -8.781   2.526  1.00  0.00           H  
ATOM    251  HG3 ARG A  55     -13.299 -10.342   2.512  1.00  0.00           H  
ATOM    252  HD2 ARG A  55     -12.367  -8.095   4.314  1.00  0.00           H  
ATOM    253  HD3 ARG A  55     -13.622  -9.227   4.818  1.00  0.00           H  
ATOM    254  HE  ARG A  55     -11.600 -10.896   3.970  1.00  0.00           H  
ATOM    255 HH11 ARG A  55     -10.813  -7.932   5.236  1.00  0.00           H  
ATOM    256 HH12 ARG A  55      -9.971  -8.523   6.630  1.00  0.00           H  
ATOM    257 HH21 ARG A  55     -10.980 -11.835   6.087  1.00  0.00           H  
ATOM    258 HH22 ARG A  55     -10.069 -10.791   7.125  1.00  0.00           H  
ATOM    259  N   ASN A  56     -13.888  -7.248   0.386  1.00  0.00           N  
ATOM    260  CA  ASN A  56     -14.697  -6.130  -0.209  1.00  0.00           C  
ATOM    261  C   ASN A  56     -14.551  -4.855   0.607  1.00  0.00           C  
ATOM    262  O   ASN A  56     -13.914  -3.913   0.179  1.00  0.00           O  
ATOM    263  CB  ASN A  56     -16.175  -6.542  -0.201  1.00  0.00           C  
ATOM    264  CG  ASN A  56     -17.017  -5.417  -0.807  1.00  0.00           C  
ATOM    265  OD1 ASN A  56     -16.510  -4.372  -1.166  1.00  0.00           O  
ATOM    266  ND2 ASN A  56     -18.303  -5.589  -0.938  1.00  0.00           N  
ATOM    267  H   ASN A  56     -13.931  -7.429   1.345  1.00  0.00           H  
ATOM    268  HA  ASN A  56     -14.357  -5.929  -1.231  1.00  0.00           H  
ATOM    269  HB2 ASN A  56     -16.309  -7.440  -0.782  1.00  0.00           H  
ATOM    270  HB3 ASN A  56     -16.499  -6.721   0.814  1.00  0.00           H  
ATOM    271 HD21 ASN A  56     -18.717  -6.429  -0.650  1.00  0.00           H  
ATOM    272 HD22 ASN A  56     -18.855  -4.877  -1.324  1.00  0.00           H  
ATOM    273  N   HIS A  57     -15.144  -4.842   1.771  1.00  0.00           N  
ATOM    274  CA  HIS A  57     -15.043  -3.628   2.618  1.00  0.00           C  
ATOM    275  C   HIS A  57     -13.602  -3.126   2.684  1.00  0.00           C  
ATOM    276  O   HIS A  57     -13.356  -1.986   3.022  1.00  0.00           O  
ATOM    277  CB  HIS A  57     -15.556  -3.970   4.041  1.00  0.00           C  
ATOM    278  CG  HIS A  57     -14.493  -4.752   4.820  1.00  0.00           C  
ATOM    279  ND1 HIS A  57     -14.598  -5.945   5.175  1.00  0.00           N  
ATOM    280  CD2 HIS A  57     -13.268  -4.333   5.297  1.00  0.00           C  
ATOM    281  CE1 HIS A  57     -13.578  -6.330   5.822  1.00  0.00           C  
ATOM    282  NE2 HIS A  57     -12.667  -5.364   5.953  1.00  0.00           N  
ATOM    283  H   HIS A  57     -15.647  -5.623   2.081  1.00  0.00           H  
ATOM    284  HA  HIS A  57     -15.653  -2.846   2.170  1.00  0.00           H  
ATOM    285  HB2 HIS A  57     -15.783  -3.057   4.572  1.00  0.00           H  
ATOM    286  HB3 HIS A  57     -16.452  -4.568   3.967  1.00  0.00           H  
ATOM    287  HD1 HIS A  57     -15.371  -6.513   4.974  1.00  0.00           H  
ATOM    288  HD2 HIS A  57     -12.855  -3.343   5.173  1.00  0.00           H  
ATOM    289  HE1 HIS A  57     -13.465  -7.323   6.230  1.00  0.00           H  
ATOM    290  N   ASP A  58     -12.677  -3.988   2.360  1.00  0.00           N  
ATOM    291  CA  ASP A  58     -11.260  -3.569   2.400  1.00  0.00           C  
ATOM    292  C   ASP A  58     -11.015  -2.510   1.338  1.00  0.00           C  
ATOM    293  O   ASP A  58     -10.333  -1.536   1.573  1.00  0.00           O  
ATOM    294  CB  ASP A  58     -10.377  -4.788   2.104  1.00  0.00           C  
ATOM    295  CG  ASP A  58     -10.620  -5.860   3.166  1.00  0.00           C  
ATOM    296  OD1 ASP A  58     -11.672  -5.785   3.779  1.00  0.00           O  
ATOM    297  OD2 ASP A  58      -9.740  -6.694   3.306  1.00  0.00           O  
ATOM    298  H   ASP A  58     -12.917  -4.900   2.095  1.00  0.00           H  
ATOM    299  HA  ASP A  58     -11.037  -3.151   3.382  1.00  0.00           H  
ATOM    300  HB2 ASP A  58     -10.618  -5.188   1.129  1.00  0.00           H  
ATOM    301  HB3 ASP A  58      -9.338  -4.498   2.122  1.00  0.00           H  
ATOM    302  N   LEU A  59     -11.586  -2.729   0.183  1.00  0.00           N  
ATOM    303  CA  LEU A  59     -11.415  -1.757  -0.926  1.00  0.00           C  
ATOM    304  C   LEU A  59     -12.102  -0.444  -0.566  1.00  0.00           C  
ATOM    305  O   LEU A  59     -11.670   0.620  -0.960  1.00  0.00           O  
ATOM    306  CB  LEU A  59     -12.080  -2.378  -2.194  1.00  0.00           C  
ATOM    307  CG  LEU A  59     -11.270  -2.034  -3.467  1.00  0.00           C  
ATOM    308  CD1 LEU A  59     -11.195  -0.506  -3.630  1.00  0.00           C  
ATOM    309  CD2 LEU A  59      -9.830  -2.642  -3.375  1.00  0.00           C  
ATOM    310  H   LEU A  59     -12.127  -3.537   0.048  1.00  0.00           H  
ATOM    311  HA  LEU A  59     -10.354  -1.572  -1.082  1.00  0.00           H  
ATOM    312  HB2 LEU A  59     -12.115  -3.451  -2.078  1.00  0.00           H  
ATOM    313  HB3 LEU A  59     -13.092  -2.010  -2.303  1.00  0.00           H  
ATOM    314  HG  LEU A  59     -11.779  -2.453  -4.328  1.00  0.00           H  
ATOM    315 HD11 LEU A  59     -12.182  -0.081  -3.520  1.00  0.00           H  
ATOM    316 HD12 LEU A  59     -10.543  -0.085  -2.883  1.00  0.00           H  
ATOM    317 HD13 LEU A  59     -10.814  -0.264  -4.611  1.00  0.00           H  
ATOM    318 HD21 LEU A  59      -9.820  -3.469  -2.681  1.00  0.00           H  
ATOM    319 HD22 LEU A  59      -9.522  -3.001  -4.349  1.00  0.00           H  
ATOM    320 HD23 LEU A  59      -9.125  -1.897  -3.039  1.00  0.00           H  
ATOM    321  N   ILE A  60     -13.164  -0.547   0.182  1.00  0.00           N  
ATOM    322  CA  ILE A  60     -13.890   0.674   0.579  1.00  0.00           C  
ATOM    323  C   ILE A  60     -13.065   1.465   1.577  1.00  0.00           C  
ATOM    324  O   ILE A  60     -12.969   2.673   1.493  1.00  0.00           O  
ATOM    325  CB  ILE A  60     -15.214   0.271   1.231  1.00  0.00           C  
ATOM    326  CG1 ILE A  60     -15.938  -0.748   0.344  1.00  0.00           C  
ATOM    327  CG2 ILE A  60     -16.097   1.524   1.360  1.00  0.00           C  
ATOM    328  CD1 ILE A  60     -17.271  -1.171   1.007  1.00  0.00           C  
ATOM    329  H   ILE A  60     -13.477  -1.427   0.480  1.00  0.00           H  
ATOM    330  HA  ILE A  60     -14.056   1.283  -0.300  1.00  0.00           H  
ATOM    331  HB  ILE A  60     -15.016  -0.174   2.208  1.00  0.00           H  
ATOM    332 HG12 ILE A  60     -16.138  -0.306  -0.622  1.00  0.00           H  
ATOM    333 HG13 ILE A  60     -15.311  -1.617   0.208  1.00  0.00           H  
ATOM    334 HG21 ILE A  60     -15.568   2.287   1.912  1.00  0.00           H  
ATOM    335 HG22 ILE A  60     -16.341   1.902   0.378  1.00  0.00           H  
ATOM    336 HG23 ILE A  60     -17.008   1.276   1.882  1.00  0.00           H  
ATOM    337 HD11 ILE A  60     -17.192  -1.108   2.086  1.00  0.00           H  
ATOM    338 HD12 ILE A  60     -18.066  -0.522   0.674  1.00  0.00           H  
ATOM    339 HD13 ILE A  60     -17.508  -2.190   0.731  1.00  0.00           H  
ATOM    340  N   ARG A  61     -12.478   0.764   2.508  1.00  0.00           N  
ATOM    341  CA  ARG A  61     -11.651   1.452   3.523  1.00  0.00           C  
ATOM    342  C   ARG A  61     -10.307   1.829   2.923  1.00  0.00           C  
ATOM    343  O   ARG A  61      -9.700   2.805   3.314  1.00  0.00           O  
ATOM    344  CB  ARG A  61     -11.418   0.489   4.698  1.00  0.00           C  
ATOM    345  CG  ARG A  61     -10.785   1.260   5.860  1.00  0.00           C  
ATOM    346  CD  ARG A  61     -10.793   0.378   7.110  1.00  0.00           C  
ATOM    347  NE  ARG A  61      -9.935   1.010   8.155  1.00  0.00           N  
ATOM    348  CZ  ARG A  61     -10.065   0.640   9.401  1.00  0.00           C  
ATOM    349  NH1 ARG A  61      -9.771  -0.589   9.728  1.00  0.00           N  
ATOM    350  NH2 ARG A  61     -10.482   1.512  10.278  1.00  0.00           N  
ATOM    351  H   ARG A  61     -12.586  -0.209   2.533  1.00  0.00           H  
ATOM    352  HA  ARG A  61     -12.163   2.356   3.853  1.00  0.00           H  
ATOM    353  HB2 ARG A  61     -12.361   0.066   5.014  1.00  0.00           H  
ATOM    354  HB3 ARG A  61     -10.758  -0.309   4.390  1.00  0.00           H  
ATOM    355  HG2 ARG A  61      -9.769   1.525   5.608  1.00  0.00           H  
ATOM    356  HG3 ARG A  61     -11.350   2.162   6.047  1.00  0.00           H  
ATOM    357  HD2 ARG A  61     -11.802   0.282   7.485  1.00  0.00           H  
ATOM    358  HD3 ARG A  61     -10.404  -0.600   6.872  1.00  0.00           H  
ATOM    359  HE  ARG A  61      -9.281   1.697   7.908  1.00  0.00           H  
ATOM    360 HH11 ARG A  61      -9.453  -1.229   9.029  1.00  0.00           H  
ATOM    361 HH12 ARG A  61      -9.864  -0.889  10.677  1.00  0.00           H  
ATOM    362 HH21 ARG A  61     -10.697   2.445   9.992  1.00  0.00           H  
ATOM    363 HH22 ARG A  61     -10.586   1.246  11.236  1.00  0.00           H  
ATOM    364  N   HIS A  62      -9.864   1.040   1.975  1.00  0.00           N  
ATOM    365  CA  HIS A  62      -8.562   1.330   1.331  1.00  0.00           C  
ATOM    366  C   HIS A  62      -8.720   2.456   0.306  1.00  0.00           C  
ATOM    367  O   HIS A  62      -7.834   3.270   0.136  1.00  0.00           O  
ATOM    368  CB  HIS A  62      -8.066   0.040   0.624  1.00  0.00           C  
ATOM    369  CG  HIS A  62      -6.976   0.388  -0.396  1.00  0.00           C  
ATOM    370  ND1 HIS A  62      -5.750   0.371  -0.167  1.00  0.00           N  
ATOM    371  CD2 HIS A  62      -7.106   0.860  -1.686  1.00  0.00           C  
ATOM    372  CE1 HIS A  62      -5.086   0.791  -1.160  1.00  0.00           C  
ATOM    373  NE2 HIS A  62      -5.870   1.135  -2.184  1.00  0.00           N  
ATOM    374  H   HIS A  62     -10.392   0.266   1.694  1.00  0.00           H  
ATOM    375  HA  HIS A  62      -7.859   1.641   2.088  1.00  0.00           H  
ATOM    376  HB2 HIS A  62      -7.666  -0.644   1.355  1.00  0.00           H  
ATOM    377  HB3 HIS A  62      -8.875  -0.422   0.122  1.00  0.00           H  
ATOM    378  HD1 HIS A  62      -5.350   0.070   0.677  1.00  0.00           H  
ATOM    379  HD2 HIS A  62      -8.040   0.923  -2.241  1.00  0.00           H  
ATOM    380  HE1 HIS A  62      -4.006   0.853  -1.181  1.00  0.00           H  
ATOM    381  N   LYS A  63      -9.846   2.480  -0.359  1.00  0.00           N  
ATOM    382  CA  LYS A  63     -10.069   3.538  -1.366  1.00  0.00           C  
ATOM    383  C   LYS A  63     -10.356   4.876  -0.695  1.00  0.00           C  
ATOM    384  O   LYS A  63     -10.259   5.915  -1.316  1.00  0.00           O  
ATOM    385  CB  LYS A  63     -11.277   3.138  -2.227  1.00  0.00           C  
ATOM    386  CG  LYS A  63     -11.579   4.263  -3.224  1.00  0.00           C  
ATOM    387  CD  LYS A  63     -12.515   3.733  -4.314  1.00  0.00           C  
ATOM    388  CE  LYS A  63     -12.714   4.818  -5.373  1.00  0.00           C  
ATOM    389  NZ  LYS A  63     -11.415   5.160  -6.019  1.00  0.00           N  
ATOM    390  H   LYS A  63     -10.533   1.805  -0.193  1.00  0.00           H  
ATOM    391  HA  LYS A  63      -9.178   3.635  -1.977  1.00  0.00           H  
ATOM    392  HB2 LYS A  63     -11.051   2.228  -2.762  1.00  0.00           H  
ATOM    393  HB3 LYS A  63     -12.135   2.973  -1.593  1.00  0.00           H  
ATOM    394  HG2 LYS A  63     -12.052   5.086  -2.709  1.00  0.00           H  
ATOM    395  HG3 LYS A  63     -10.659   4.608  -3.673  1.00  0.00           H  
ATOM    396  HD2 LYS A  63     -12.080   2.855  -4.771  1.00  0.00           H  
ATOM    397  HD3 LYS A  63     -13.467   3.470  -3.879  1.00  0.00           H  
ATOM    398  HE2 LYS A  63     -13.401   4.464  -6.129  1.00  0.00           H  
ATOM    399  HE3 LYS A  63     -13.123   5.705  -4.912  1.00  0.00           H  
ATOM    400  HZ1 LYS A  63     -10.957   4.290  -6.358  1.00  0.00           H  
ATOM    401  HZ2 LYS A  63     -11.585   5.797  -6.823  1.00  0.00           H  
ATOM    402  HZ3 LYS A  63     -10.798   5.631  -5.328  1.00  0.00           H  
ATOM    403  N   LYS A  64     -10.705   4.829   0.564  1.00  0.00           N  
ATOM    404  CA  LYS A  64     -10.998   6.094   1.281  1.00  0.00           C  
ATOM    405  C   LYS A  64      -9.692   6.833   1.599  1.00  0.00           C  
ATOM    406  O   LYS A  64      -9.697   8.014   1.887  1.00  0.00           O  
ATOM    407  CB  LYS A  64     -11.755   5.743   2.614  1.00  0.00           C  
ATOM    408  CG  LYS A  64     -13.194   6.300   2.565  1.00  0.00           C  
ATOM    409  CD  LYS A  64     -13.166   7.843   2.728  1.00  0.00           C  
ATOM    410  CE  LYS A  64     -13.189   8.219   4.221  1.00  0.00           C  
ATOM    411  NZ  LYS A  64     -12.581   9.564   4.426  1.00  0.00           N  
ATOM    412  H   LYS A  64     -10.772   3.968   1.028  1.00  0.00           H  
ATOM    413  HA  LYS A  64     -11.609   6.729   0.633  1.00  0.00           H  
ATOM    414  HB2 LYS A  64     -11.794   4.669   2.728  1.00  0.00           H  
ATOM    415  HB3 LYS A  64     -11.237   6.164   3.466  1.00  0.00           H  
ATOM    416  HG2 LYS A  64     -13.645   6.047   1.616  1.00  0.00           H  
ATOM    417  HG3 LYS A  64     -13.782   5.858   3.359  1.00  0.00           H  
ATOM    418  HD2 LYS A  64     -12.272   8.245   2.271  1.00  0.00           H  
ATOM    419  HD3 LYS A  64     -14.029   8.271   2.238  1.00  0.00           H  
ATOM    420  HE2 LYS A  64     -14.209   8.236   4.575  1.00  0.00           H  
ATOM    421  HE3 LYS A  64     -12.630   7.491   4.792  1.00  0.00           H  
ATOM    422  HZ1 LYS A  64     -12.531  10.064   3.515  1.00  0.00           H  
ATOM    423  HZ2 LYS A  64     -13.164  10.110   5.090  1.00  0.00           H  
ATOM    424  HZ3 LYS A  64     -11.622   9.455   4.814  1.00  0.00           H  
ATOM    425  N   SER A  65      -8.599   6.117   1.541  1.00  0.00           N  
ATOM    426  CA  SER A  65      -7.290   6.754   1.834  1.00  0.00           C  
ATOM    427  C   SER A  65      -6.795   7.548   0.631  1.00  0.00           C  
ATOM    428  O   SER A  65      -6.028   8.480   0.771  1.00  0.00           O  
ATOM    429  CB  SER A  65      -6.271   5.647   2.150  1.00  0.00           C  
ATOM    430  OG  SER A  65      -6.270   4.834   0.986  1.00  0.00           O  
ATOM    431  H   SER A  65      -8.644   5.166   1.305  1.00  0.00           H  
ATOM    432  HA  SER A  65      -7.404   7.429   2.683  1.00  0.00           H  
ATOM    433  HB2 SER A  65      -5.289   6.066   2.314  1.00  0.00           H  
ATOM    434  HB3 SER A  65      -6.585   5.071   3.008  1.00  0.00           H  
ATOM    435  HG  SER A  65      -6.954   5.160   0.396  1.00  0.00           H  
ATOM    436  N   HIS A  66      -7.241   7.163  -0.536  1.00  0.00           N  
ATOM    437  CA  HIS A  66      -6.806   7.886  -1.757  1.00  0.00           C  
ATOM    438  C   HIS A  66      -7.438   9.276  -1.814  1.00  0.00           C  
ATOM    439  O   HIS A  66      -7.413   9.928  -2.838  1.00  0.00           O  
ATOM    440  CB  HIS A  66      -7.264   7.081  -2.993  1.00  0.00           C  
ATOM    441  CG  HIS A  66      -6.325   5.892  -3.208  1.00  0.00           C  
ATOM    442  ND1 HIS A  66      -5.079   5.945  -3.161  1.00  0.00           N  
ATOM    443  CD2 HIS A  66      -6.625   4.572  -3.489  1.00  0.00           C  
ATOM    444  CE1 HIS A  66      -4.557   4.811  -3.378  1.00  0.00           C  
ATOM    445  NE2 HIS A  66      -5.472   3.863  -3.601  1.00  0.00           N  
ATOM    446  H   HIS A  66      -7.859   6.404  -0.604  1.00  0.00           H  
ATOM    447  HA  HIS A  66      -5.721   7.989  -1.742  1.00  0.00           H  
ATOM    448  HB2 HIS A  66      -8.269   6.718  -2.838  1.00  0.00           H  
ATOM    449  HB3 HIS A  66      -7.244   7.711  -3.871  1.00  0.00           H  
ATOM    450  HD1 HIS A  66      -4.569   6.762  -2.977  1.00  0.00           H  
ATOM    451  HD2 HIS A  66      -7.616   4.165  -3.598  1.00  0.00           H  
ATOM    452  HE1 HIS A  66      -3.492   4.630  -3.376  1.00  0.00           H  
ATOM    453  N   GLN A  67      -7.992   9.704  -0.711  1.00  0.00           N  
ATOM    454  CA  GLN A  67      -8.628  11.046  -0.689  1.00  0.00           C  
ATOM    455  C   GLN A  67      -8.863  11.513   0.745  1.00  0.00           C  
ATOM    456  O   GLN A  67      -9.933  11.332   1.292  1.00  0.00           O  
ATOM    457  CB  GLN A  67      -9.987  10.944  -1.417  1.00  0.00           C  
ATOM    458  CG  GLN A  67     -10.687  12.315  -1.427  1.00  0.00           C  
ATOM    459  CD  GLN A  67      -9.786  13.348  -2.111  1.00  0.00           C  
ATOM    460  OE1 GLN A  67      -9.832  14.524  -1.808  1.00  0.00           O  
ATOM    461  NE2 GLN A  67      -8.957  12.951  -3.036  1.00  0.00           N  
ATOM    462  H   GLN A  67      -7.991   9.145   0.093  1.00  0.00           H  
ATOM    463  HA  GLN A  67      -7.969  11.754  -1.189  1.00  0.00           H  
ATOM    464  HB2 GLN A  67      -9.826  10.616  -2.434  1.00  0.00           H  
ATOM    465  HB3 GLN A  67     -10.613  10.225  -0.911  1.00  0.00           H  
ATOM    466  HG2 GLN A  67     -11.618  12.244  -1.970  1.00  0.00           H  
ATOM    467  HG3 GLN A  67     -10.890  12.634  -0.417  1.00  0.00           H  
ATOM    468 HE21 GLN A  67      -8.916  12.003  -3.283  1.00  0.00           H  
ATOM    469 HE22 GLN A  67      -8.374  13.599  -3.483  1.00  0.00           H  
ATOM    470  N   GLU A  68      -7.847  12.106   1.334  1.00  0.00           N  
ATOM    471  CA  GLU A  68      -7.978  12.603   2.743  1.00  0.00           C  
ATOM    472  C   GLU A  68      -8.087  14.122   2.767  1.00  0.00           C  
ATOM    473  O   GLU A  68      -7.225  14.802   3.286  1.00  0.00           O  
ATOM    474  CB  GLU A  68      -6.715  12.190   3.516  1.00  0.00           C  
ATOM    475  CG  GLU A  68      -6.684  10.666   3.646  1.00  0.00           C  
ATOM    476  CD  GLU A  68      -5.572  10.264   4.616  1.00  0.00           C  
ATOM    477  OE1 GLU A  68      -5.874  10.218   5.797  1.00  0.00           O  
ATOM    478  OE2 GLU A  68      -4.482  10.025   4.121  1.00  0.00           O  
ATOM    479  H   GLU A  68      -7.003  12.224   0.851  1.00  0.00           H  
ATOM    480  HA  GLU A  68      -8.871  12.174   3.206  1.00  0.00           H  
ATOM    481  HB2 GLU A  68      -5.838  12.527   2.984  1.00  0.00           H  
ATOM    482  HB3 GLU A  68      -6.728  12.638   4.498  1.00  0.00           H  
ATOM    483  HG2 GLU A  68      -7.633  10.312   4.024  1.00  0.00           H  
ATOM    484  HG3 GLU A  68      -6.495  10.220   2.681  1.00  0.00           H  
ATOM    485  N   LYS A  69      -9.151  14.628   2.202  1.00  0.00           N  
ATOM    486  CA  LYS A  69      -9.337  16.100   2.179  1.00  0.00           C  
ATOM    487  C   LYS A  69      -8.097  16.797   1.633  1.00  0.00           C  
ATOM    488  O   LYS A  69      -7.221  17.184   2.378  1.00  0.00           O  
ATOM    489  CB  LYS A  69      -9.584  16.586   3.619  1.00  0.00           C  
ATOM    490  CG  LYS A  69      -9.972  18.072   3.591  1.00  0.00           C  
ATOM    491  CD  LYS A  69     -10.609  18.457   4.932  1.00  0.00           C  
ATOM    492  CE  LYS A  69      -9.583  18.279   6.058  1.00  0.00           C  
ATOM    493  NZ  LYS A  69      -8.263  18.849   5.663  1.00  0.00           N  
ATOM    494  H   LYS A  69      -9.820  14.038   1.797  1.00  0.00           H  
ATOM    495  HA  LYS A  69     -10.187  16.337   1.539  1.00  0.00           H  
ATOM    496  HB2 LYS A  69     -10.381  16.009   4.064  1.00  0.00           H  
ATOM    497  HB3 LYS A  69      -8.686  16.457   4.203  1.00  0.00           H  
ATOM    498  HG2 LYS A  69      -9.093  18.672   3.420  1.00  0.00           H  
ATOM    499  HG3 LYS A  69     -10.680  18.247   2.794  1.00  0.00           H  
ATOM    500  HD2 LYS A  69     -10.932  19.487   4.897  1.00  0.00           H  
ATOM    501  HD3 LYS A  69     -11.465  17.825   5.122  1.00  0.00           H  
ATOM    502  HE2 LYS A  69      -9.932  18.785   6.947  1.00  0.00           H  
ATOM    503  HE3 LYS A  69      -9.462  17.229   6.275  1.00  0.00           H  
ATOM    504  HZ1 LYS A  69      -8.391  19.831   5.344  1.00  0.00           H  
ATOM    505  HZ2 LYS A  69      -7.620  18.830   6.478  1.00  0.00           H  
ATOM    506  HZ3 LYS A  69      -7.860  18.283   4.888  1.00  0.00           H  
ATOM    507  N   ALA A  70      -8.045  16.944   0.336  1.00  0.00           N  
ATOM    508  CA  ALA A  70      -6.870  17.612  -0.275  1.00  0.00           C  
ATOM    509  C   ALA A  70      -7.118  17.901  -1.750  1.00  0.00           C  
ATOM    510  O   ALA A  70      -8.284  17.946  -2.105  1.00  0.00           O  
ATOM    511  CB  ALA A  70      -5.662  16.674  -0.150  1.00  0.00           C  
ATOM    512  OXT ALA A  70      -6.126  18.060  -2.444  1.00  0.00           O  
ATOM    513  H   ALA A  70      -8.776  16.615  -0.228  1.00  0.00           H  
ATOM    514  HA  ALA A  70      -6.687  18.552   0.245  1.00  0.00           H  
ATOM    515  HB1 ALA A  70      -5.485  16.443   0.890  1.00  0.00           H  
ATOM    516  HB2 ALA A  70      -5.853  15.759  -0.690  1.00  0.00           H  
ATOM    517  HB3 ALA A  70      -4.785  17.152  -0.562  1.00  0.00           H  
TER     518      ALA A  70                                                      
HETATM  519 ZN    ZN A  71      -5.533   1.904  -3.996  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ASP A  39      -8.622 -13.645 -10.452  1.00  0.00           N  
ATOM      2  CA  ASP A  39      -8.735 -13.546  -8.977  1.00  0.00           C  
ATOM      3  C   ASP A  39      -8.700 -12.084  -8.548  1.00  0.00           C  
ATOM      4  O   ASP A  39      -8.828 -11.193  -9.363  1.00  0.00           O  
ATOM      5  CB  ASP A  39      -7.561 -14.283  -8.311  1.00  0.00           C  
ATOM      6  CG  ASP A  39      -7.731 -15.789  -8.511  1.00  0.00           C  
ATOM      7  OD1 ASP A  39      -8.567 -16.337  -7.811  1.00  0.00           O  
ATOM      8  OD2 ASP A  39      -7.016 -16.308  -9.351  1.00  0.00           O  
ATOM      9  H1  ASP A  39      -7.874 -13.003 -10.785  1.00  0.00           H  
ATOM     10  H2  ASP A  39      -8.382 -14.622 -10.716  1.00  0.00           H  
ATOM     11  H3  ASP A  39      -9.528 -13.380 -10.888  1.00  0.00           H  
ATOM     12  HA  ASP A  39      -9.688 -13.979  -8.668  1.00  0.00           H  
ATOM     13  HB2 ASP A  39      -6.632 -13.968  -8.760  1.00  0.00           H  
ATOM     14  HB3 ASP A  39      -7.541 -14.063  -7.255  1.00  0.00           H  
ATOM     15  N   ARG A  40      -8.525 -11.862  -7.273  1.00  0.00           N  
ATOM     16  CA  ARG A  40      -8.479 -10.465  -6.777  1.00  0.00           C  
ATOM     17  C   ARG A  40      -9.676  -9.655  -7.308  1.00  0.00           C  
ATOM     18  O   ARG A  40      -9.508  -8.739  -8.090  1.00  0.00           O  
ATOM     19  CB  ARG A  40      -7.174  -9.819  -7.287  1.00  0.00           C  
ATOM     20  CG  ARG A  40      -6.008 -10.280  -6.404  1.00  0.00           C  
ATOM     21  CD  ARG A  40      -4.688  -9.743  -6.975  1.00  0.00           C  
ATOM     22  NE  ARG A  40      -4.246 -10.632  -8.086  1.00  0.00           N  
ATOM     23  CZ  ARG A  40      -3.688 -11.779  -7.805  1.00  0.00           C  
ATOM     24  NH1 ARG A  40      -2.478 -11.788  -7.319  1.00  0.00           N  
ATOM     25  NH2 ARG A  40      -4.359 -12.876  -8.020  1.00  0.00           N  
ATOM     26  H   ARG A  40      -8.426 -12.611  -6.649  1.00  0.00           H  
ATOM     27  HA  ARG A  40      -8.505 -10.471  -5.690  1.00  0.00           H  
ATOM     28  HB2 ARG A  40      -6.997 -10.118  -8.309  1.00  0.00           H  
ATOM     29  HB3 ARG A  40      -7.256  -8.741  -7.242  1.00  0.00           H  
ATOM     30  HG2 ARG A  40      -6.146  -9.909  -5.399  1.00  0.00           H  
ATOM     31  HG3 ARG A  40      -5.979 -11.360  -6.379  1.00  0.00           H  
ATOM     32  HD2 ARG A  40      -4.826  -8.739  -7.351  1.00  0.00           H  
ATOM     33  HD3 ARG A  40      -3.933  -9.734  -6.203  1.00  0.00           H  
ATOM     34  HE  ARG A  40      -4.374 -10.359  -9.019  1.00  0.00           H  
ATOM     35 HH11 ARG A  40      -1.993 -10.926  -7.168  1.00  0.00           H  
ATOM     36 HH12 ARG A  40      -2.035 -12.657  -7.098  1.00  0.00           H  
ATOM     37 HH21 ARG A  40      -5.285 -12.830  -8.392  1.00  0.00           H  
ATOM     38 HH22 ARG A  40      -3.948 -13.763  -7.811  1.00  0.00           H  
ATOM     39  N   PRO A  41     -10.879 -10.014  -6.865  1.00  0.00           N  
ATOM     40  CA  PRO A  41     -12.090  -9.316  -7.301  1.00  0.00           C  
ATOM     41  C   PRO A  41     -12.052  -7.825  -6.928  1.00  0.00           C  
ATOM     42  O   PRO A  41     -12.907  -7.064  -7.335  1.00  0.00           O  
ATOM     43  CB  PRO A  41     -13.258 -10.032  -6.548  1.00  0.00           C  
ATOM     44  CG  PRO A  41     -12.634 -11.237  -5.763  1.00  0.00           C  
ATOM     45  CD  PRO A  41     -11.097 -11.134  -5.919  1.00  0.00           C  
ATOM     46  HA  PRO A  41     -12.199  -9.420  -8.378  1.00  0.00           H  
ATOM     47  HB2 PRO A  41     -13.736  -9.350  -5.853  1.00  0.00           H  
ATOM     48  HB3 PRO A  41     -13.993 -10.391  -7.259  1.00  0.00           H  
ATOM     49  HG2 PRO A  41     -12.909 -11.184  -4.715  1.00  0.00           H  
ATOM     50  HG3 PRO A  41     -12.989 -12.175  -6.178  1.00  0.00           H  
ATOM     51  HD2 PRO A  41     -10.635 -10.913  -4.968  1.00  0.00           H  
ATOM     52  HD3 PRO A  41     -10.693 -12.049  -6.325  1.00  0.00           H  
ATOM     53  N   TYR A  42     -11.058  -7.443  -6.159  1.00  0.00           N  
ATOM     54  CA  TYR A  42     -10.938  -6.007  -5.741  1.00  0.00           C  
ATOM     55  C   TYR A  42      -9.522  -5.499  -5.938  1.00  0.00           C  
ATOM     56  O   TYR A  42      -8.731  -5.492  -5.027  1.00  0.00           O  
ATOM     57  CB  TYR A  42     -11.297  -5.902  -4.248  1.00  0.00           C  
ATOM     58  CG  TYR A  42     -12.778  -6.231  -4.071  1.00  0.00           C  
ATOM     59  CD1 TYR A  42     -13.742  -5.329  -4.469  1.00  0.00           C  
ATOM     60  CD2 TYR A  42     -13.172  -7.431  -3.522  1.00  0.00           C  
ATOM     61  CE1 TYR A  42     -15.080  -5.622  -4.319  1.00  0.00           C  
ATOM     62  CE2 TYR A  42     -14.511  -7.727  -3.372  1.00  0.00           C  
ATOM     63  CZ  TYR A  42     -15.477  -6.824  -3.769  1.00  0.00           C  
ATOM     64  OH  TYR A  42     -16.817  -7.119  -3.621  1.00  0.00           O  
ATOM     65  H   TYR A  42     -10.396  -8.091  -5.865  1.00  0.00           H  
ATOM     66  HA  TYR A  42     -11.613  -5.392  -6.343  1.00  0.00           H  
ATOM     67  HB2 TYR A  42     -10.695  -6.594  -3.664  1.00  0.00           H  
ATOM     68  HB3 TYR A  42     -11.118  -4.900  -3.903  1.00  0.00           H  
ATOM     69  HD1 TYR A  42     -13.446  -4.385  -4.901  1.00  0.00           H  
ATOM     70  HD2 TYR A  42     -12.427  -8.145  -3.204  1.00  0.00           H  
ATOM     71  HE1 TYR A  42     -15.824  -4.905  -4.635  1.00  0.00           H  
ATOM     72  HE2 TYR A  42     -14.805  -8.669  -2.940  1.00  0.00           H  
ATOM     73  HH  TYR A  42     -16.916  -8.073  -3.669  1.00  0.00           H  
ATOM     74  N   SER A  43      -9.229  -5.090  -7.141  1.00  0.00           N  
ATOM     75  CA  SER A  43      -7.858  -4.565  -7.448  1.00  0.00           C  
ATOM     76  C   SER A  43      -7.912  -3.070  -7.730  1.00  0.00           C  
ATOM     77  O   SER A  43      -7.891  -2.653  -8.872  1.00  0.00           O  
ATOM     78  CB  SER A  43      -7.345  -5.279  -8.702  1.00  0.00           C  
ATOM     79  OG  SER A  43      -6.026  -4.785  -8.872  1.00  0.00           O  
ATOM     80  H   SER A  43      -9.903  -5.142  -7.848  1.00  0.00           H  
ATOM     81  HA  SER A  43      -7.189  -4.742  -6.600  1.00  0.00           H  
ATOM     82  HB2 SER A  43      -7.328  -6.348  -8.553  1.00  0.00           H  
ATOM     83  HB3 SER A  43      -7.952  -5.028  -9.559  1.00  0.00           H  
ATOM     84  HG  SER A  43      -5.735  -4.419  -8.034  1.00  0.00           H  
ATOM     85  N   CYS A  44      -7.983  -2.279  -6.684  1.00  0.00           N  
ATOM     86  CA  CYS A  44      -8.039  -0.809  -6.888  1.00  0.00           C  
ATOM     87  C   CYS A  44      -7.022  -0.363  -7.932  1.00  0.00           C  
ATOM     88  O   CYS A  44      -6.014  -1.009  -8.138  1.00  0.00           O  
ATOM     89  CB  CYS A  44      -7.709  -0.121  -5.557  1.00  0.00           C  
ATOM     90  SG  CYS A  44      -7.264   1.630  -5.619  1.00  0.00           S  
ATOM     91  H   CYS A  44      -7.998  -2.651  -5.776  1.00  0.00           H  
ATOM     92  HA  CYS A  44      -9.037  -0.536  -7.227  1.00  0.00           H  
ATOM     93  HB2 CYS A  44      -8.564  -0.218  -4.906  1.00  0.00           H  
ATOM     94  HB3 CYS A  44      -6.887  -0.651  -5.099  1.00  0.00           H  
ATOM     95  N   ASP A  45      -7.308   0.743  -8.575  1.00  0.00           N  
ATOM     96  CA  ASP A  45      -6.375   1.266  -9.619  1.00  0.00           C  
ATOM     97  C   ASP A  45      -6.225   2.771  -9.484  1.00  0.00           C  
ATOM     98  O   ASP A  45      -6.388   3.504 -10.439  1.00  0.00           O  
ATOM     99  CB  ASP A  45      -6.970   0.951 -11.001  1.00  0.00           C  
ATOM    100  CG  ASP A  45      -5.912   1.210 -12.077  1.00  0.00           C  
ATOM    101  OD1 ASP A  45      -4.954   1.888 -11.743  1.00  0.00           O  
ATOM    102  OD2 ASP A  45      -6.121   0.714 -13.172  1.00  0.00           O  
ATOM    103  H   ASP A  45      -8.135   1.226  -8.370  1.00  0.00           H  
ATOM    104  HA  ASP A  45      -5.391   0.802  -9.503  1.00  0.00           H  
ATOM    105  HB2 ASP A  45      -7.272  -0.084 -11.041  1.00  0.00           H  
ATOM    106  HB3 ASP A  45      -7.826   1.581 -11.184  1.00  0.00           H  
ATOM    107  N   HIS A  46      -5.916   3.208  -8.292  1.00  0.00           N  
ATOM    108  CA  HIS A  46      -5.747   4.660  -8.062  1.00  0.00           C  
ATOM    109  C   HIS A  46      -4.338   5.099  -8.546  1.00  0.00           C  
ATOM    110  O   HIS A  46      -3.375   4.398  -8.305  1.00  0.00           O  
ATOM    111  CB  HIS A  46      -5.862   4.887  -6.538  1.00  0.00           C  
ATOM    112  CG  HIS A  46      -5.593   6.352  -6.198  1.00  0.00           C  
ATOM    113  ND1 HIS A  46      -6.421   7.280  -6.314  1.00  0.00           N  
ATOM    114  CD2 HIS A  46      -4.450   6.937  -5.697  1.00  0.00           C  
ATOM    115  CE1 HIS A  46      -5.931   8.389  -5.944  1.00  0.00           C  
ATOM    116  NE2 HIS A  46      -4.667   8.271  -5.531  1.00  0.00           N  
ATOM    117  H   HIS A  46      -5.782   2.575  -7.554  1.00  0.00           H  
ATOM    118  HA  HIS A  46      -6.525   5.187  -8.597  1.00  0.00           H  
ATOM    119  HB2 HIS A  46      -6.854   4.623  -6.204  1.00  0.00           H  
ATOM    120  HB3 HIS A  46      -5.140   4.270  -6.026  1.00  0.00           H  
ATOM    121  HD1 HIS A  46      -7.336   7.165  -6.646  1.00  0.00           H  
ATOM    122  HD2 HIS A  46      -3.539   6.414  -5.452  1.00  0.00           H  
ATOM    123  HE1 HIS A  46      -6.473   9.323  -5.960  1.00  0.00           H  
ATOM    124  N   PRO A  47      -4.225   6.256  -9.225  1.00  0.00           N  
ATOM    125  CA  PRO A  47      -2.918   6.708  -9.701  1.00  0.00           C  
ATOM    126  C   PRO A  47      -1.868   6.631  -8.590  1.00  0.00           C  
ATOM    127  O   PRO A  47      -1.913   7.377  -7.633  1.00  0.00           O  
ATOM    128  CB  PRO A  47      -3.143   8.183 -10.162  1.00  0.00           C  
ATOM    129  CG  PRO A  47      -4.689   8.443 -10.122  1.00  0.00           C  
ATOM    130  CD  PRO A  47      -5.350   7.172  -9.522  1.00  0.00           C  
ATOM    131  HA  PRO A  47      -2.607   6.083 -10.536  1.00  0.00           H  
ATOM    132  HB2 PRO A  47      -2.634   8.874  -9.496  1.00  0.00           H  
ATOM    133  HB3 PRO A  47      -2.769   8.317 -11.170  1.00  0.00           H  
ATOM    134  HG2 PRO A  47      -4.907   9.307  -9.501  1.00  0.00           H  
ATOM    135  HG3 PRO A  47      -5.063   8.621 -11.125  1.00  0.00           H  
ATOM    136  HD2 PRO A  47      -5.882   7.411  -8.620  1.00  0.00           H  
ATOM    137  HD3 PRO A  47      -6.018   6.716 -10.242  1.00  0.00           H  
ATOM    138  N   GLY A  48      -0.940   5.723  -8.750  1.00  0.00           N  
ATOM    139  CA  GLY A  48       0.131   5.568  -7.720  1.00  0.00           C  
ATOM    140  C   GLY A  48      -0.314   4.584  -6.637  1.00  0.00           C  
ATOM    141  O   GLY A  48      -0.242   4.879  -5.460  1.00  0.00           O  
ATOM    142  H   GLY A  48      -0.945   5.146  -9.542  1.00  0.00           H  
ATOM    143  HA2 GLY A  48       1.027   5.192  -8.194  1.00  0.00           H  
ATOM    144  HA3 GLY A  48       0.344   6.527  -7.267  1.00  0.00           H  
ATOM    145  N   CYS A  49      -0.771   3.426  -7.059  1.00  0.00           N  
ATOM    146  CA  CYS A  49      -1.227   2.407  -6.069  1.00  0.00           C  
ATOM    147  C   CYS A  49      -0.987   0.995  -6.584  1.00  0.00           C  
ATOM    148  O   CYS A  49      -0.865   0.772  -7.772  1.00  0.00           O  
ATOM    149  CB  CYS A  49      -2.736   2.586  -5.844  1.00  0.00           C  
ATOM    150  SG  CYS A  49      -3.564   1.356  -4.802  1.00  0.00           S  
ATOM    151  H   CYS A  49      -0.818   3.235  -8.019  1.00  0.00           H  
ATOM    152  HA  CYS A  49      -0.679   2.538  -5.132  1.00  0.00           H  
ATOM    153  HB2 CYS A  49      -2.899   3.557  -5.403  1.00  0.00           H  
ATOM    154  HB3 CYS A  49      -3.223   2.578  -6.808  1.00  0.00           H  
ATOM    155  N   ASP A  50      -0.925   0.065  -5.672  1.00  0.00           N  
ATOM    156  CA  ASP A  50      -0.696  -1.347  -6.066  1.00  0.00           C  
ATOM    157  C   ASP A  50      -1.141  -2.282  -4.948  1.00  0.00           C  
ATOM    158  O   ASP A  50      -0.737  -3.427  -4.889  1.00  0.00           O  
ATOM    159  CB  ASP A  50       0.808  -1.548  -6.314  1.00  0.00           C  
ATOM    160  CG  ASP A  50       1.591  -1.060  -5.094  1.00  0.00           C  
ATOM    161  OD1 ASP A  50       1.754   0.147  -5.003  1.00  0.00           O  
ATOM    162  OD2 ASP A  50       1.984  -1.919  -4.323  1.00  0.00           O  
ATOM    163  H   ASP A  50      -1.026   0.300  -4.725  1.00  0.00           H  
ATOM    164  HA  ASP A  50      -1.274  -1.566  -6.966  1.00  0.00           H  
ATOM    165  HB2 ASP A  50       1.016  -2.595  -6.476  1.00  0.00           H  
ATOM    166  HB3 ASP A  50       1.113  -0.984  -7.183  1.00  0.00           H  
ATOM    167  N   LYS A  51      -1.975  -1.769  -4.077  1.00  0.00           N  
ATOM    168  CA  LYS A  51      -2.469  -2.598  -2.948  1.00  0.00           C  
ATOM    169  C   LYS A  51      -3.628  -3.487  -3.386  1.00  0.00           C  
ATOM    170  O   LYS A  51      -4.767  -3.061  -3.402  1.00  0.00           O  
ATOM    171  CB  LYS A  51      -2.968  -1.655  -1.846  1.00  0.00           C  
ATOM    172  CG  LYS A  51      -1.831  -0.689  -1.440  1.00  0.00           C  
ATOM    173  CD  LYS A  51      -0.662  -1.481  -0.763  1.00  0.00           C  
ATOM    174  CE  LYS A  51       0.523  -1.626  -1.738  1.00  0.00           C  
ATOM    175  NZ  LYS A  51       1.371  -0.402  -1.709  1.00  0.00           N  
ATOM    176  H   LYS A  51      -2.274  -0.841  -4.172  1.00  0.00           H  
ATOM    177  HA  LYS A  51      -1.663  -3.222  -2.582  1.00  0.00           H  
ATOM    178  HB2 LYS A  51      -3.811  -1.092  -2.212  1.00  0.00           H  
ATOM    179  HB3 LYS A  51      -3.277  -2.234  -0.988  1.00  0.00           H  
ATOM    180  HG2 LYS A  51      -1.473  -0.164  -2.317  1.00  0.00           H  
ATOM    181  HG3 LYS A  51      -2.216   0.035  -0.740  1.00  0.00           H  
ATOM    182  HD2 LYS A  51      -0.330  -0.947   0.118  1.00  0.00           H  
ATOM    183  HD3 LYS A  51      -1.004  -2.463  -0.462  1.00  0.00           H  
ATOM    184  HE2 LYS A  51       1.123  -2.477  -1.453  1.00  0.00           H  
ATOM    185  HE3 LYS A  51       0.156  -1.776  -2.740  1.00  0.00           H  
ATOM    186  HZ1 LYS A  51       1.488  -0.084  -0.726  1.00  0.00           H  
ATOM    187  HZ2 LYS A  51       2.303  -0.616  -2.117  1.00  0.00           H  
ATOM    188  HZ3 LYS A  51       0.914   0.350  -2.264  1.00  0.00           H  
ATOM    189  N   ALA A  52      -3.320  -4.706  -3.737  1.00  0.00           N  
ATOM    190  CA  ALA A  52      -4.396  -5.629  -4.173  1.00  0.00           C  
ATOM    191  C   ALA A  52      -5.273  -6.014  -2.993  1.00  0.00           C  
ATOM    192  O   ALA A  52      -4.879  -5.869  -1.853  1.00  0.00           O  
ATOM    193  CB  ALA A  52      -3.746  -6.900  -4.745  1.00  0.00           C  
ATOM    194  H   ALA A  52      -2.387  -5.007  -3.713  1.00  0.00           H  
ATOM    195  HA  ALA A  52      -5.012  -5.136  -4.925  1.00  0.00           H  
ATOM    196  HB1 ALA A  52      -3.000  -7.270  -4.058  1.00  0.00           H  
ATOM    197  HB2 ALA A  52      -4.500  -7.659  -4.895  1.00  0.00           H  
ATOM    198  HB3 ALA A  52      -3.277  -6.676  -5.692  1.00  0.00           H  
ATOM    199  N   PHE A  53      -6.451  -6.499  -3.285  1.00  0.00           N  
ATOM    200  CA  PHE A  53      -7.376  -6.901  -2.181  1.00  0.00           C  
ATOM    201  C   PHE A  53      -8.266  -8.058  -2.599  1.00  0.00           C  
ATOM    202  O   PHE A  53      -8.659  -8.167  -3.744  1.00  0.00           O  
ATOM    203  CB  PHE A  53      -8.274  -5.704  -1.846  1.00  0.00           C  
ATOM    204  CG  PHE A  53      -7.438  -4.609  -1.173  1.00  0.00           C  
ATOM    205  CD1 PHE A  53      -6.974  -4.772   0.121  1.00  0.00           C  
ATOM    206  CD2 PHE A  53      -7.132  -3.441  -1.854  1.00  0.00           C  
ATOM    207  CE1 PHE A  53      -6.219  -3.784   0.722  1.00  0.00           C  
ATOM    208  CE2 PHE A  53      -6.377  -2.457  -1.250  1.00  0.00           C  
ATOM    209  CZ  PHE A  53      -5.922  -2.628   0.035  1.00  0.00           C  
ATOM    210  H   PHE A  53      -6.727  -6.593  -4.221  1.00  0.00           H  
ATOM    211  HA  PHE A  53      -6.792  -7.203  -1.308  1.00  0.00           H  
ATOM    212  HB2 PHE A  53      -8.705  -5.313  -2.743  1.00  0.00           H  
ATOM    213  HB3 PHE A  53      -9.068  -6.016  -1.183  1.00  0.00           H  
ATOM    214  HD1 PHE A  53      -7.203  -5.677   0.664  1.00  0.00           H  
ATOM    215  HD2 PHE A  53      -7.485  -3.301  -2.864  1.00  0.00           H  
ATOM    216  HE1 PHE A  53      -5.862  -3.917   1.732  1.00  0.00           H  
ATOM    217  HE2 PHE A  53      -6.143  -1.551  -1.789  1.00  0.00           H  
ATOM    218  HZ  PHE A  53      -5.332  -1.855   0.506  1.00  0.00           H  
ATOM    219  N   VAL A  54      -8.573  -8.909  -1.650  1.00  0.00           N  
ATOM    220  CA  VAL A  54      -9.444 -10.087  -1.941  1.00  0.00           C  
ATOM    221  C   VAL A  54     -10.841  -9.848  -1.375  1.00  0.00           C  
ATOM    222  O   VAL A  54     -11.829 -10.273  -1.940  1.00  0.00           O  
ATOM    223  CB  VAL A  54      -8.824 -11.326  -1.256  1.00  0.00           C  
ATOM    224  CG1 VAL A  54      -7.701 -11.882  -2.140  1.00  0.00           C  
ATOM    225  CG2 VAL A  54      -8.236 -10.908   0.094  1.00  0.00           C  
ATOM    226  H   VAL A  54      -8.229  -8.770  -0.742  1.00  0.00           H  
ATOM    227  HA  VAL A  54      -9.518 -10.235  -3.024  1.00  0.00           H  
ATOM    228  HB  VAL A  54      -9.579 -12.084  -1.108  1.00  0.00           H  
ATOM    229 HG11 VAL A  54      -7.044 -11.080  -2.442  1.00  0.00           H  
ATOM    230 HG12 VAL A  54      -7.135 -12.618  -1.589  1.00  0.00           H  
ATOM    231 HG13 VAL A  54      -8.126 -12.345  -3.019  1.00  0.00           H  
ATOM    232 HG21 VAL A  54      -8.946 -10.292   0.624  1.00  0.00           H  
ATOM    233 HG22 VAL A  54      -8.017 -11.786   0.682  1.00  0.00           H  
ATOM    234 HG23 VAL A  54      -7.326 -10.348  -0.062  1.00  0.00           H  
ATOM    235  N   ARG A  55     -10.891  -9.164  -0.257  1.00  0.00           N  
ATOM    236  CA  ARG A  55     -12.205  -8.875   0.376  1.00  0.00           C  
ATOM    237  C   ARG A  55     -12.847  -7.647  -0.261  1.00  0.00           C  
ATOM    238  O   ARG A  55     -12.255  -7.007  -1.107  1.00  0.00           O  
ATOM    239  CB  ARG A  55     -11.965  -8.599   1.870  1.00  0.00           C  
ATOM    240  CG  ARG A  55     -11.569  -9.909   2.568  1.00  0.00           C  
ATOM    241  CD  ARG A  55     -10.923  -9.590   3.921  1.00  0.00           C  
ATOM    242  NE  ARG A  55     -10.421 -10.856   4.529  1.00  0.00           N  
ATOM    243  CZ  ARG A  55      -9.392 -11.459   3.998  1.00  0.00           C  
ATOM    244  NH1 ARG A  55      -8.238 -10.848   3.988  1.00  0.00           N  
ATOM    245  NH2 ARG A  55      -9.550 -12.653   3.496  1.00  0.00           N  
ATOM    246  H   ARG A  55     -10.064  -8.848   0.161  1.00  0.00           H  
ATOM    247  HA  ARG A  55     -12.867  -9.735   0.242  1.00  0.00           H  
ATOM    248  HB2 ARG A  55     -11.173  -7.872   1.978  1.00  0.00           H  
ATOM    249  HB3 ARG A  55     -12.868  -8.207   2.315  1.00  0.00           H  
ATOM    250  HG2 ARG A  55     -12.448 -10.518   2.720  1.00  0.00           H  
ATOM    251  HG3 ARG A  55     -10.866 -10.452   1.953  1.00  0.00           H  
ATOM    252  HD2 ARG A  55     -10.097  -8.908   3.783  1.00  0.00           H  
ATOM    253  HD3 ARG A  55     -11.651  -9.142   4.579  1.00  0.00           H  
ATOM    254  HE  ARG A  55     -10.860 -11.233   5.321  1.00  0.00           H  
ATOM    255 HH11 ARG A  55      -8.153  -9.934   4.383  1.00  0.00           H  
ATOM    256 HH12 ARG A  55      -7.439 -11.296   3.586  1.00  0.00           H  
ATOM    257 HH21 ARG A  55     -10.449 -13.091   3.523  1.00  0.00           H  
ATOM    258 HH22 ARG A  55      -8.773 -13.130   3.086  1.00  0.00           H  
ATOM    259  N   ASN A  56     -14.051  -7.330   0.160  1.00  0.00           N  
ATOM    260  CA  ASN A  56     -14.749  -6.137  -0.420  1.00  0.00           C  
ATOM    261  C   ASN A  56     -14.557  -4.895   0.443  1.00  0.00           C  
ATOM    262  O   ASN A  56     -13.911  -3.951   0.035  1.00  0.00           O  
ATOM    263  CB  ASN A  56     -16.254  -6.447  -0.490  1.00  0.00           C  
ATOM    264  CG  ASN A  56     -16.976  -5.297  -1.196  1.00  0.00           C  
ATOM    265  OD1 ASN A  56     -18.107  -4.978  -0.885  1.00  0.00           O  
ATOM    266  ND2 ASN A  56     -16.362  -4.650  -2.147  1.00  0.00           N  
ATOM    267  H   ASN A  56     -14.490  -7.870   0.849  1.00  0.00           H  
ATOM    268  HA  ASN A  56     -14.353  -5.934  -1.418  1.00  0.00           H  
ATOM    269  HB2 ASN A  56     -16.414  -7.361  -1.042  1.00  0.00           H  
ATOM    270  HB3 ASN A  56     -16.651  -6.558   0.508  1.00  0.00           H  
ATOM    271 HD21 ASN A  56     -15.450  -4.903  -2.403  1.00  0.00           H  
ATOM    272 HD22 ASN A  56     -16.812  -3.912  -2.607  1.00  0.00           H  
ATOM    273  N   HIS A  57     -15.123  -4.916   1.622  1.00  0.00           N  
ATOM    274  CA  HIS A  57     -14.982  -3.740   2.521  1.00  0.00           C  
ATOM    275  C   HIS A  57     -13.553  -3.199   2.517  1.00  0.00           C  
ATOM    276  O   HIS A  57     -13.335  -2.021   2.723  1.00  0.00           O  
ATOM    277  CB  HIS A  57     -15.377  -4.166   3.956  1.00  0.00           C  
ATOM    278  CG  HIS A  57     -14.255  -4.997   4.587  1.00  0.00           C  
ATOM    279  ND1 HIS A  57     -14.327  -6.215   4.848  1.00  0.00           N  
ATOM    280  CD2 HIS A  57     -12.997  -4.606   4.988  1.00  0.00           C  
ATOM    281  CE1 HIS A  57     -13.254  -6.641   5.370  1.00  0.00           C  
ATOM    282  NE2 HIS A  57     -12.338  -5.681   5.501  1.00  0.00           N  
ATOM    283  H   HIS A  57     -15.634  -5.701   1.910  1.00  0.00           H  
ATOM    284  HA  HIS A  57     -15.643  -2.954   2.164  1.00  0.00           H  
ATOM    285  HB2 HIS A  57     -15.552  -3.288   4.561  1.00  0.00           H  
ATOM    286  HB3 HIS A  57     -16.280  -4.758   3.922  1.00  0.00           H  
ATOM    287  HD1 HIS A  57     -15.115  -6.772   4.671  1.00  0.00           H  
ATOM    288  HD2 HIS A  57     -12.599  -3.604   4.911  1.00  0.00           H  
ATOM    289  HE1 HIS A  57     -13.101  -7.665   5.678  1.00  0.00           H  
ATOM    290  N   ASP A  58     -12.605  -4.064   2.283  1.00  0.00           N  
ATOM    291  CA  ASP A  58     -11.201  -3.597   2.264  1.00  0.00           C  
ATOM    292  C   ASP A  58     -11.033  -2.510   1.213  1.00  0.00           C  
ATOM    293  O   ASP A  58     -10.418  -1.496   1.460  1.00  0.00           O  
ATOM    294  CB  ASP A  58     -10.289  -4.785   1.914  1.00  0.00           C  
ATOM    295  CG  ASP A  58      -8.846  -4.435   2.278  1.00  0.00           C  
ATOM    296  OD1 ASP A  58      -8.478  -3.302   2.010  1.00  0.00           O  
ATOM    297  OD2 ASP A  58      -8.190  -5.320   2.805  1.00  0.00           O  
ATOM    298  H   ASP A  58     -12.818  -5.006   2.121  1.00  0.00           H  
ATOM    299  HA  ASP A  58     -10.950  -3.187   3.243  1.00  0.00           H  
ATOM    300  HB2 ASP A  58     -10.596  -5.656   2.471  1.00  0.00           H  
ATOM    301  HB3 ASP A  58     -10.351  -4.997   0.856  1.00  0.00           H  
ATOM    302  N   LEU A  59     -11.592  -2.747   0.056  1.00  0.00           N  
ATOM    303  CA  LEU A  59     -11.484  -1.743  -1.033  1.00  0.00           C  
ATOM    304  C   LEU A  59     -12.159  -0.442  -0.604  1.00  0.00           C  
ATOM    305  O   LEU A  59     -11.757   0.632  -1.004  1.00  0.00           O  
ATOM    306  CB  LEU A  59     -12.205  -2.334  -2.290  1.00  0.00           C  
ATOM    307  CG  LEU A  59     -11.416  -2.007  -3.584  1.00  0.00           C  
ATOM    308  CD1 LEU A  59     -11.353  -0.480  -3.769  1.00  0.00           C  
ATOM    309  CD2 LEU A  59      -9.963  -2.602  -3.507  1.00  0.00           C  
ATOM    310  H   LEU A  59     -12.082  -3.585  -0.093  1.00  0.00           H  
ATOM    311  HA  LEU A  59     -10.431  -1.544  -1.230  1.00  0.00           H  
ATOM    312  HB2 LEU A  59     -12.278  -3.405  -2.184  1.00  0.00           H  
ATOM    313  HB3 LEU A  59     -13.208  -1.927  -2.370  1.00  0.00           H  
ATOM    314  HG  LEU A  59     -11.937  -2.443  -4.429  1.00  0.00           H  
ATOM    315 HD11 LEU A  59     -12.346  -0.063  -3.697  1.00  0.00           H  
ATOM    316 HD12 LEU A  59     -10.729  -0.043  -3.004  1.00  0.00           H  
ATOM    317 HD13 LEU A  59     -10.940  -0.247  -4.739  1.00  0.00           H  
ATOM    318 HD21 LEU A  59      -9.897  -3.317  -2.699  1.00  0.00           H  
ATOM    319 HD22 LEU A  59      -9.720  -3.099  -4.437  1.00  0.00           H  
ATOM    320 HD23 LEU A  59      -9.243  -1.815  -3.333  1.00  0.00           H  
ATOM    321  N   ILE A  60     -13.175  -0.566   0.205  1.00  0.00           N  
ATOM    322  CA  ILE A  60     -13.881   0.647   0.667  1.00  0.00           C  
ATOM    323  C   ILE A  60     -13.011   1.421   1.639  1.00  0.00           C  
ATOM    324  O   ILE A  60     -12.788   2.603   1.473  1.00  0.00           O  
ATOM    325  CB  ILE A  60     -15.168   0.225   1.379  1.00  0.00           C  
ATOM    326  CG1 ILE A  60     -15.957  -0.735   0.491  1.00  0.00           C  
ATOM    327  CG2 ILE A  60     -16.027   1.479   1.630  1.00  0.00           C  
ATOM    328  CD1 ILE A  60     -17.264  -1.153   1.204  1.00  0.00           C  
ATOM    329  H   ILE A  60     -13.469  -1.453   0.498  1.00  0.00           H  
ATOM    330  HA  ILE A  60     -14.098   1.272  -0.186  1.00  0.00           H  
ATOM    331  HB  ILE A  60     -14.917  -0.273   2.319  1.00  0.00           H  
ATOM    332 HG12 ILE A  60     -16.197  -0.246  -0.442  1.00  0.00           H  
ATOM    333 HG13 ILE A  60     -15.359  -1.610   0.285  1.00  0.00           H  
ATOM    334 HG21 ILE A  60     -15.437   2.233   2.129  1.00  0.00           H  
ATOM    335 HG22 ILE A  60     -16.384   1.871   0.688  1.00  0.00           H  
ATOM    336 HG23 ILE A  60     -16.873   1.223   2.250  1.00  0.00           H  
ATOM    337 HD11 ILE A  60     -17.119  -1.167   2.279  1.00  0.00           H  
ATOM    338 HD12 ILE A  60     -18.050  -0.454   0.964  1.00  0.00           H  
ATOM    339 HD13 ILE A  60     -17.557  -2.142   0.876  1.00  0.00           H  
ATOM    340  N   ARG A  61     -12.533   0.739   2.637  1.00  0.00           N  
ATOM    341  CA  ARG A  61     -11.672   1.416   3.632  1.00  0.00           C  
ATOM    342  C   ARG A  61     -10.340   1.803   2.986  1.00  0.00           C  
ATOM    343  O   ARG A  61      -9.702   2.755   3.388  1.00  0.00           O  
ATOM    344  CB  ARG A  61     -11.424   0.420   4.824  1.00  0.00           C  
ATOM    345  CG  ARG A  61     -12.115   0.941   6.099  1.00  0.00           C  
ATOM    346  CD  ARG A  61     -11.281   2.082   6.696  1.00  0.00           C  
ATOM    347  NE  ARG A  61     -12.139   2.878   7.618  1.00  0.00           N  
ATOM    348  CZ  ARG A  61     -12.619   2.316   8.692  1.00  0.00           C  
ATOM    349  NH1 ARG A  61     -12.065   1.219   9.131  1.00  0.00           N  
ATOM    350  NH2 ARG A  61     -13.640   2.867   9.289  1.00  0.00           N  
ATOM    351  H   ARG A  61     -12.740  -0.214   2.729  1.00  0.00           H  
ATOM    352  HA  ARG A  61     -12.174   2.325   3.969  1.00  0.00           H  
ATOM    353  HB2 ARG A  61     -11.830  -0.547   4.569  1.00  0.00           H  
ATOM    354  HB3 ARG A  61     -10.361   0.313   5.012  1.00  0.00           H  
ATOM    355  HG2 ARG A  61     -13.103   1.302   5.855  1.00  0.00           H  
ATOM    356  HG3 ARG A  61     -12.199   0.140   6.817  1.00  0.00           H  
ATOM    357  HD2 ARG A  61     -10.445   1.677   7.247  1.00  0.00           H  
ATOM    358  HD3 ARG A  61     -10.914   2.724   5.909  1.00  0.00           H  
ATOM    359  HE  ARG A  61     -12.338   3.816   7.420  1.00  0.00           H  
ATOM    360 HH11 ARG A  61     -11.284   0.825   8.646  1.00  0.00           H  
ATOM    361 HH12 ARG A  61     -12.420   0.773   9.953  1.00  0.00           H  
ATOM    362 HH21 ARG A  61     -14.039   3.708   8.923  1.00  0.00           H  
ATOM    363 HH22 ARG A  61     -14.021   2.450  10.113  1.00  0.00           H  
ATOM    364  N   HIS A  62      -9.949   1.049   1.989  1.00  0.00           N  
ATOM    365  CA  HIS A  62      -8.671   1.355   1.303  1.00  0.00           C  
ATOM    366  C   HIS A  62      -8.844   2.541   0.352  1.00  0.00           C  
ATOM    367  O   HIS A  62      -8.003   3.417   0.290  1.00  0.00           O  
ATOM    368  CB  HIS A  62      -8.235   0.107   0.499  1.00  0.00           C  
ATOM    369  CG  HIS A  62      -7.154   0.496  -0.516  1.00  0.00           C  
ATOM    370  ND1 HIS A  62      -5.926   0.483  -0.295  1.00  0.00           N  
ATOM    371  CD2 HIS A  62      -7.295   0.995  -1.795  1.00  0.00           C  
ATOM    372  CE1 HIS A  62      -5.272   0.928  -1.283  1.00  0.00           C  
ATOM    373  NE2 HIS A  62      -6.063   1.287  -2.294  1.00  0.00           N  
ATOM    374  H   HIS A  62     -10.497   0.294   1.698  1.00  0.00           H  
ATOM    375  HA  HIS A  62      -7.930   1.604   2.044  1.00  0.00           H  
ATOM    376  HB2 HIS A  62      -7.842  -0.644   1.169  1.00  0.00           H  
ATOM    377  HB3 HIS A  62      -9.070  -0.285  -0.019  1.00  0.00           H  
ATOM    378  HD1 HIS A  62      -5.520   0.169   0.541  1.00  0.00           H  
ATOM    379  HD2 HIS A  62      -8.235   1.086  -2.334  1.00  0.00           H  
ATOM    380  HE1 HIS A  62      -4.195   1.001  -1.307  1.00  0.00           H  
ATOM    381  N   LYS A  63      -9.931   2.547  -0.372  1.00  0.00           N  
ATOM    382  CA  LYS A  63     -10.163   3.663  -1.313  1.00  0.00           C  
ATOM    383  C   LYS A  63     -10.352   4.977  -0.565  1.00  0.00           C  
ATOM    384  O   LYS A  63      -9.953   6.024  -1.036  1.00  0.00           O  
ATOM    385  CB  LYS A  63     -11.432   3.356  -2.128  1.00  0.00           C  
ATOM    386  CG  LYS A  63     -11.758   4.555  -3.027  1.00  0.00           C  
ATOM    387  CD  LYS A  63     -12.766   4.127  -4.101  1.00  0.00           C  
ATOM    388  CE  LYS A  63     -14.090   3.727  -3.435  1.00  0.00           C  
ATOM    389  NZ  LYS A  63     -14.005   2.342  -2.894  1.00  0.00           N  
ATOM    390  H   LYS A  63     -10.590   1.824  -0.290  1.00  0.00           H  
ATOM    391  HA  LYS A  63      -9.301   3.753  -1.966  1.00  0.00           H  
ATOM    392  HB2 LYS A  63     -11.266   2.479  -2.737  1.00  0.00           H  
ATOM    393  HB3 LYS A  63     -12.255   3.170  -1.458  1.00  0.00           H  
ATOM    394  HG2 LYS A  63     -12.178   5.351  -2.431  1.00  0.00           H  
ATOM    395  HG3 LYS A  63     -10.853   4.909  -3.500  1.00  0.00           H  
ATOM    396  HD2 LYS A  63     -12.938   4.947  -4.783  1.00  0.00           H  
ATOM    397  HD3 LYS A  63     -12.372   3.287  -4.653  1.00  0.00           H  
ATOM    398  HE2 LYS A  63     -14.315   4.408  -2.626  1.00  0.00           H  
ATOM    399  HE3 LYS A  63     -14.888   3.771  -4.163  1.00  0.00           H  
ATOM    400  HZ1 LYS A  63     -13.173   1.864  -3.293  1.00  0.00           H  
ATOM    401  HZ2 LYS A  63     -13.921   2.378  -1.859  1.00  0.00           H  
ATOM    402  HZ3 LYS A  63     -14.864   1.814  -3.154  1.00  0.00           H  
ATOM    403  N   LYS A  64     -10.954   4.902   0.588  1.00  0.00           N  
ATOM    404  CA  LYS A  64     -11.172   6.140   1.372  1.00  0.00           C  
ATOM    405  C   LYS A  64      -9.834   6.773   1.759  1.00  0.00           C  
ATOM    406  O   LYS A  64      -9.786   7.877   2.264  1.00  0.00           O  
ATOM    407  CB  LYS A  64     -11.951   5.773   2.655  1.00  0.00           C  
ATOM    408  CG  LYS A  64     -12.635   7.034   3.207  1.00  0.00           C  
ATOM    409  CD  LYS A  64     -13.205   6.752   4.612  1.00  0.00           C  
ATOM    410  CE  LYS A  64     -14.523   5.973   4.492  1.00  0.00           C  
ATOM    411  NZ  LYS A  64     -15.484   6.698   3.614  1.00  0.00           N  
ATOM    412  H   LYS A  64     -11.261   4.037   0.932  1.00  0.00           H  
ATOM    413  HA  LYS A  64     -11.737   6.848   0.765  1.00  0.00           H  
ATOM    414  HB2 LYS A  64     -12.697   5.029   2.420  1.00  0.00           H  
ATOM    415  HB3 LYS A  64     -11.271   5.370   3.392  1.00  0.00           H  
ATOM    416  HG2 LYS A  64     -11.917   7.836   3.266  1.00  0.00           H  
ATOM    417  HG3 LYS A  64     -13.435   7.329   2.544  1.00  0.00           H  
ATOM    418  HD2 LYS A  64     -12.495   6.175   5.185  1.00  0.00           H  
ATOM    419  HD3 LYS A  64     -13.386   7.687   5.120  1.00  0.00           H  
ATOM    420  HE2 LYS A  64     -14.332   4.996   4.076  1.00  0.00           H  
ATOM    421  HE3 LYS A  64     -14.962   5.858   5.472  1.00  0.00           H  
ATOM    422  HZ1 LYS A  64     -15.534   7.696   3.903  1.00  0.00           H  
ATOM    423  HZ2 LYS A  64     -15.164   6.640   2.626  1.00  0.00           H  
ATOM    424  HZ3 LYS A  64     -16.426   6.266   3.699  1.00  0.00           H  
ATOM    425  N   SER A  65      -8.767   6.052   1.508  1.00  0.00           N  
ATOM    426  CA  SER A  65      -7.414   6.582   1.850  1.00  0.00           C  
ATOM    427  C   SER A  65      -6.839   7.403   0.699  1.00  0.00           C  
ATOM    428  O   SER A  65      -5.926   8.182   0.886  1.00  0.00           O  
ATOM    429  CB  SER A  65      -6.485   5.387   2.115  1.00  0.00           C  
ATOM    430  OG  SER A  65      -5.346   5.963   2.736  1.00  0.00           O  
ATOM    431  H   SER A  65      -8.857   5.167   1.098  1.00  0.00           H  
ATOM    432  HA  SER A  65      -7.488   7.217   2.736  1.00  0.00           H  
ATOM    433  HB2 SER A  65      -6.955   4.678   2.779  1.00  0.00           H  
ATOM    434  HB3 SER A  65      -6.204   4.909   1.189  1.00  0.00           H  
ATOM    435  HG  SER A  65      -5.171   5.474   3.544  1.00  0.00           H  
ATOM    436  N   HIS A  66      -7.379   7.211  -0.476  1.00  0.00           N  
ATOM    437  CA  HIS A  66      -6.871   7.975  -1.646  1.00  0.00           C  
ATOM    438  C   HIS A  66      -7.415   9.400  -1.629  1.00  0.00           C  
ATOM    439  O   HIS A  66      -7.516  10.041  -2.656  1.00  0.00           O  
ATOM    440  CB  HIS A  66      -7.344   7.268  -2.936  1.00  0.00           C  
ATOM    441  CG  HIS A  66      -6.429   6.073  -3.226  1.00  0.00           C  
ATOM    442  ND1 HIS A  66      -5.183   6.116  -3.250  1.00  0.00           N  
ATOM    443  CD2 HIS A  66      -6.754   4.758  -3.497  1.00  0.00           C  
ATOM    444  CE1 HIS A  66      -4.682   4.979  -3.503  1.00  0.00           C  
ATOM    445  NE2 HIS A  66      -5.612   4.041  -3.677  1.00  0.00           N  
ATOM    446  H   HIS A  66      -8.114   6.574  -0.583  1.00  0.00           H  
ATOM    447  HA  HIS A  66      -5.781   8.011  -1.601  1.00  0.00           H  
ATOM    448  HB2 HIS A  66      -8.358   6.918  -2.811  1.00  0.00           H  
ATOM    449  HB3 HIS A  66      -7.305   7.954  -3.770  1.00  0.00           H  
ATOM    450  HD1 HIS A  66      -4.656   6.927  -3.091  1.00  0.00           H  
ATOM    451  HD2 HIS A  66      -7.751   4.364  -3.570  1.00  0.00           H  
ATOM    452  HE1 HIS A  66      -3.624   4.792  -3.572  1.00  0.00           H  
ATOM    453  N   GLN A  67      -7.757   9.870  -0.450  1.00  0.00           N  
ATOM    454  CA  GLN A  67      -8.304  11.260  -0.321  1.00  0.00           C  
ATOM    455  C   GLN A  67      -7.623  12.002   0.822  1.00  0.00           C  
ATOM    456  O   GLN A  67      -8.265  12.411   1.770  1.00  0.00           O  
ATOM    457  CB  GLN A  67      -9.806  11.160  -0.013  1.00  0.00           C  
ATOM    458  CG  GLN A  67     -10.539  10.621  -1.246  1.00  0.00           C  
ATOM    459  CD  GLN A  67     -12.042  10.853  -1.081  1.00  0.00           C  
ATOM    460  OE1 GLN A  67     -12.679  11.476  -1.908  1.00  0.00           O  
ATOM    461  NE2 GLN A  67     -12.646  10.370  -0.032  1.00  0.00           N  
ATOM    462  H   GLN A  67      -7.658   9.306   0.347  1.00  0.00           H  
ATOM    463  HA  GLN A  67      -8.133  11.813  -1.249  1.00  0.00           H  
ATOM    464  HB2 GLN A  67      -9.961  10.491   0.822  1.00  0.00           H  
ATOM    465  HB3 GLN A  67     -10.190  12.137   0.241  1.00  0.00           H  
ATOM    466  HG2 GLN A  67     -10.194  11.135  -2.131  1.00  0.00           H  
ATOM    467  HG3 GLN A  67     -10.351   9.563  -1.350  1.00  0.00           H  
ATOM    468 HE21 GLN A  67     -12.137   9.868   0.639  1.00  0.00           H  
ATOM    469 HE22 GLN A  67     -13.609  10.510   0.087  1.00  0.00           H  
ATOM    470  N   GLU A  68      -6.332  12.163   0.714  1.00  0.00           N  
ATOM    471  CA  GLU A  68      -5.593  12.875   1.784  1.00  0.00           C  
ATOM    472  C   GLU A  68      -4.177  13.213   1.330  1.00  0.00           C  
ATOM    473  O   GLU A  68      -3.480  12.378   0.792  1.00  0.00           O  
ATOM    474  CB  GLU A  68      -5.523  11.952   3.023  1.00  0.00           C  
ATOM    475  CG  GLU A  68      -4.831  10.601   2.648  1.00  0.00           C  
ATOM    476  CD  GLU A  68      -3.351  10.628   3.066  1.00  0.00           C  
ATOM    477  OE1 GLU A  68      -3.127  10.570   4.264  1.00  0.00           O  
ATOM    478  OE2 GLU A  68      -2.533  10.705   2.164  1.00  0.00           O  
ATOM    479  H   GLU A  68      -5.855  11.816  -0.070  1.00  0.00           H  
ATOM    480  HA  GLU A  68      -6.118  13.800   2.021  1.00  0.00           H  
ATOM    481  HB2 GLU A  68      -4.969  12.448   3.811  1.00  0.00           H  
ATOM    482  HB3 GLU A  68      -6.527  11.757   3.377  1.00  0.00           H  
ATOM    483  HG2 GLU A  68      -5.323   9.786   3.163  1.00  0.00           H  
ATOM    484  HG3 GLU A  68      -4.895  10.431   1.580  1.00  0.00           H  
ATOM    485  N   LYS A  69      -3.782  14.437   1.548  1.00  0.00           N  
ATOM    486  CA  LYS A  69      -2.418  14.846   1.134  1.00  0.00           C  
ATOM    487  C   LYS A  69      -1.359  14.050   1.904  1.00  0.00           C  
ATOM    488  O   LYS A  69      -1.595  12.928   2.307  1.00  0.00           O  
ATOM    489  CB  LYS A  69      -2.254  16.364   1.437  1.00  0.00           C  
ATOM    490  CG  LYS A  69      -1.312  17.000   0.398  1.00  0.00           C  
ATOM    491  CD  LYS A  69      -0.790  18.337   0.935  1.00  0.00           C  
ATOM    492  CE  LYS A  69      -0.095  19.094  -0.198  1.00  0.00           C  
ATOM    493  NZ  LYS A  69      -1.033  19.305  -1.337  1.00  0.00           N  
ATOM    494  H   LYS A  69      -4.380  15.080   1.980  1.00  0.00           H  
ATOM    495  HA  LYS A  69      -2.299  14.646   0.070  1.00  0.00           H  
ATOM    496  HB2 LYS A  69      -3.221  16.844   1.384  1.00  0.00           H  
ATOM    497  HB3 LYS A  69      -1.850  16.503   2.433  1.00  0.00           H  
ATOM    498  HG2 LYS A  69      -0.482  16.338   0.206  1.00  0.00           H  
ATOM    499  HG3 LYS A  69      -1.850  17.167  -0.524  1.00  0.00           H  
ATOM    500  HD2 LYS A  69      -1.616  18.924   1.310  1.00  0.00           H  
ATOM    501  HD3 LYS A  69      -0.089  18.158   1.736  1.00  0.00           H  
ATOM    502  HE2 LYS A  69       0.244  20.054   0.163  1.00  0.00           H  
ATOM    503  HE3 LYS A  69       0.757  18.528  -0.543  1.00  0.00           H  
ATOM    504  HZ1 LYS A  69      -1.994  19.461  -0.971  1.00  0.00           H  
ATOM    505  HZ2 LYS A  69      -0.731  20.136  -1.885  1.00  0.00           H  
ATOM    506  HZ3 LYS A  69      -1.028  18.465  -1.950  1.00  0.00           H  
ATOM    507  N   ALA A  70      -0.217  14.649   2.093  1.00  0.00           N  
ATOM    508  CA  ALA A  70       0.862  13.947   2.831  1.00  0.00           C  
ATOM    509  C   ALA A  70       0.453  13.693   4.277  1.00  0.00           C  
ATOM    510  O   ALA A  70       1.179  12.957   4.924  1.00  0.00           O  
ATOM    511  CB  ALA A  70       2.114  14.838   2.820  1.00  0.00           C  
ATOM    512  OXT ALA A  70      -0.565  14.248   4.657  1.00  0.00           O  
ATOM    513  H   ALA A  70      -0.073  15.553   1.753  1.00  0.00           H  
ATOM    514  HA  ALA A  70       1.061  12.992   2.345  1.00  0.00           H  
ATOM    515  HB1 ALA A  70       2.319  15.167   1.811  1.00  0.00           H  
ATOM    516  HB2 ALA A  70       1.953  15.701   3.450  1.00  0.00           H  
ATOM    517  HB3 ALA A  70       2.962  14.281   3.191  1.00  0.00           H  
TER     518      ALA A  70                                                      
HETATM  519 ZN    ZN A  71      -5.622   2.081  -4.075  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ASP A  39      -7.606 -13.441 -10.378  1.00  0.00           N  
ATOM      2  CA  ASP A  39      -8.129 -13.429  -8.991  1.00  0.00           C  
ATOM      3  C   ASP A  39      -8.200 -11.991  -8.475  1.00  0.00           C  
ATOM      4  O   ASP A  39      -8.300 -11.059  -9.249  1.00  0.00           O  
ATOM      5  CB  ASP A  39      -7.199 -14.254  -8.077  1.00  0.00           C  
ATOM      6  CG  ASP A  39      -7.967 -14.685  -6.824  1.00  0.00           C  
ATOM      7  OD1 ASP A  39      -9.048 -14.151  -6.641  1.00  0.00           O  
ATOM      8  OD2 ASP A  39      -7.428 -15.524  -6.121  1.00  0.00           O  
ATOM      9  H1  ASP A  39      -8.236 -12.885 -10.991  1.00  0.00           H  
ATOM     10  H2  ASP A  39      -6.653 -13.025 -10.393  1.00  0.00           H  
ATOM     11  H3  ASP A  39      -7.562 -14.422 -10.723  1.00  0.00           H  
ATOM     12  HA  ASP A  39      -9.138 -13.847  -8.996  1.00  0.00           H  
ATOM     13  HB2 ASP A  39      -6.860 -15.134  -8.604  1.00  0.00           H  
ATOM     14  HB3 ASP A  39      -6.344 -13.662  -7.788  1.00  0.00           H  
ATOM     15  N   ARG A  40      -8.147 -11.834  -7.178  1.00  0.00           N  
ATOM     16  CA  ARG A  40      -8.211 -10.459  -6.608  1.00  0.00           C  
ATOM     17  C   ARG A  40      -9.352  -9.657  -7.264  1.00  0.00           C  
ATOM     18  O   ARG A  40      -9.111  -8.748  -8.031  1.00  0.00           O  
ATOM     19  CB  ARG A  40      -6.866  -9.741  -6.899  1.00  0.00           C  
ATOM     20  CG  ARG A  40      -5.814 -10.145  -5.840  1.00  0.00           C  
ATOM     21  CD  ARG A  40      -5.333 -11.580  -6.095  1.00  0.00           C  
ATOM     22  NE  ARG A  40      -6.363 -12.534  -5.596  1.00  0.00           N  
ATOM     23  CZ  ARG A  40      -6.495 -12.732  -4.309  1.00  0.00           C  
ATOM     24  NH1 ARG A  40      -5.441 -12.643  -3.541  1.00  0.00           N  
ATOM     25  NH2 ARG A  40      -7.675 -13.020  -3.835  1.00  0.00           N  
ATOM     26  H   ARG A  40      -8.070 -12.611  -6.588  1.00  0.00           H  
ATOM     27  HA  ARG A  40      -8.391 -10.527  -5.541  1.00  0.00           H  
ATOM     28  HB2 ARG A  40      -6.516 -10.012  -7.884  1.00  0.00           H  
ATOM     29  HB3 ARG A  40      -7.010  -8.669  -6.863  1.00  0.00           H  
ATOM     30  HG2 ARG A  40      -4.975  -9.472  -5.896  1.00  0.00           H  
ATOM     31  HG3 ARG A  40      -6.245 -10.080  -4.853  1.00  0.00           H  
ATOM     32  HD2 ARG A  40      -5.180 -11.737  -7.151  1.00  0.00           H  
ATOM     33  HD3 ARG A  40      -4.405 -11.751  -5.574  1.00  0.00           H  
ATOM     34  HE  ARG A  40      -6.940 -13.006  -6.226  1.00  0.00           H  
ATOM     35 HH11 ARG A  40      -4.550 -12.427  -3.935  1.00  0.00           H  
ATOM     36 HH12 ARG A  40      -5.529 -12.793  -2.556  1.00  0.00           H  
ATOM     37 HH21 ARG A  40      -8.460 -13.085  -4.451  1.00  0.00           H  
ATOM     38 HH22 ARG A  40      -7.796 -13.177  -2.855  1.00  0.00           H  
ATOM     39  N   PRO A  41     -10.588 -10.020  -6.939  1.00  0.00           N  
ATOM     40  CA  PRO A  41     -11.755  -9.334  -7.500  1.00  0.00           C  
ATOM     41  C   PRO A  41     -11.780  -7.846  -7.118  1.00  0.00           C  
ATOM     42  O   PRO A  41     -12.586  -7.093  -7.628  1.00  0.00           O  
ATOM     43  CB  PRO A  41     -12.988 -10.078  -6.889  1.00  0.00           C  
ATOM     44  CG  PRO A  41     -12.431 -11.284  -6.056  1.00  0.00           C  
ATOM     45  CD  PRO A  41     -10.891 -11.131  -6.010  1.00  0.00           C  
ATOM     46  HA  PRO A  41     -11.742  -9.431  -8.583  1.00  0.00           H  
ATOM     47  HB2 PRO A  41     -13.551  -9.413  -6.243  1.00  0.00           H  
ATOM     48  HB3 PRO A  41     -13.632 -10.439  -7.681  1.00  0.00           H  
ATOM     49  HG2 PRO A  41     -12.840 -11.264  -5.051  1.00  0.00           H  
ATOM     50  HG3 PRO A  41     -12.699 -12.220  -6.532  1.00  0.00           H  
ATOM     51  HD2 PRO A  41     -10.569 -10.878  -5.010  1.00  0.00           H  
ATOM     52  HD3 PRO A  41     -10.402 -12.038  -6.343  1.00  0.00           H  
ATOM     53  N   TYR A  42     -10.895  -7.454  -6.226  1.00  0.00           N  
ATOM     54  CA  TYR A  42     -10.848  -6.014  -5.793  1.00  0.00           C  
ATOM     55  C   TYR A  42      -9.453  -5.439  -5.946  1.00  0.00           C  
ATOM     56  O   TYR A  42      -8.738  -5.276  -4.988  1.00  0.00           O  
ATOM     57  CB  TYR A  42     -11.248  -5.936  -4.306  1.00  0.00           C  
ATOM     58  CG  TYR A  42     -12.730  -6.286  -4.166  1.00  0.00           C  
ATOM     59  CD1 TYR A  42     -13.698  -5.334  -4.415  1.00  0.00           C  
ATOM     60  CD2 TYR A  42     -13.122  -7.554  -3.790  1.00  0.00           C  
ATOM     61  CE1 TYR A  42     -15.035  -5.644  -4.291  1.00  0.00           C  
ATOM     62  CE2 TYR A  42     -14.461  -7.864  -3.665  1.00  0.00           C  
ATOM     63  CZ  TYR A  42     -15.428  -6.912  -3.914  1.00  0.00           C  
ATOM     64  OH  TYR A  42     -16.767  -7.222  -3.787  1.00  0.00           O  
ATOM     65  H   TYR A  42     -10.272  -8.102  -5.844  1.00  0.00           H  
ATOM     66  HA  TYR A  42     -11.530  -5.421  -6.405  1.00  0.00           H  
ATOM     67  HB2 TYR A  42     -10.651  -6.631  -3.720  1.00  0.00           H  
ATOM     68  HB3 TYR A  42     -11.086  -4.936  -3.941  1.00  0.00           H  
ATOM     69  HD1 TYR A  42     -13.404  -4.337  -4.710  1.00  0.00           H  
ATOM     70  HD2 TYR A  42     -12.376  -8.308  -3.589  1.00  0.00           H  
ATOM     71  HE1 TYR A  42     -15.781  -4.889  -4.492  1.00  0.00           H  
ATOM     72  HE2 TYR A  42     -14.754  -8.861  -3.369  1.00  0.00           H  
ATOM     73  HH  TYR A  42     -17.217  -6.926  -4.581  1.00  0.00           H  
ATOM     74  N   SER A  43      -9.093  -5.137  -7.164  1.00  0.00           N  
ATOM     75  CA  SER A  43      -7.731  -4.559  -7.422  1.00  0.00           C  
ATOM     76  C   SER A  43      -7.835  -3.063  -7.696  1.00  0.00           C  
ATOM     77  O   SER A  43      -7.820  -2.635  -8.834  1.00  0.00           O  
ATOM     78  CB  SER A  43      -7.137  -5.249  -8.661  1.00  0.00           C  
ATOM     79  OG  SER A  43      -7.477  -6.617  -8.493  1.00  0.00           O  
ATOM     80  H   SER A  43      -9.713  -5.290  -7.906  1.00  0.00           H  
ATOM     81  HA  SER A  43      -7.089  -4.715  -6.548  1.00  0.00           H  
ATOM     82  HB2 SER A  43      -7.582  -4.865  -9.566  1.00  0.00           H  
ATOM     83  HB3 SER A  43      -6.064  -5.132  -8.687  1.00  0.00           H  
ATOM     84  HG  SER A  43      -6.840  -7.143  -8.983  1.00  0.00           H  
ATOM     85  N   CYS A  44      -7.941  -2.290  -6.644  1.00  0.00           N  
ATOM     86  CA  CYS A  44      -8.048  -0.819  -6.822  1.00  0.00           C  
ATOM     87  C   CYS A  44      -7.030  -0.313  -7.836  1.00  0.00           C  
ATOM     88  O   CYS A  44      -5.887  -0.728  -7.832  1.00  0.00           O  
ATOM     89  CB  CYS A  44      -7.768  -0.152  -5.470  1.00  0.00           C  
ATOM     90  SG  CYS A  44      -7.437   1.626  -5.471  1.00  0.00           S  
ATOM     91  H   CYS A  44      -7.950  -2.678  -5.742  1.00  0.00           H  
ATOM     92  HA  CYS A  44      -9.049  -0.576  -7.174  1.00  0.00           H  
ATOM     93  HB2 CYS A  44      -8.617  -0.327  -4.828  1.00  0.00           H  
ATOM     94  HB3 CYS A  44      -6.915  -0.642  -5.025  1.00  0.00           H  
ATOM     95  N   ASP A  45      -7.471   0.584  -8.692  1.00  0.00           N  
ATOM     96  CA  ASP A  45      -6.557   1.154  -9.734  1.00  0.00           C  
ATOM     97  C   ASP A  45      -6.468   2.668  -9.593  1.00  0.00           C  
ATOM     98  O   ASP A  45      -6.577   3.391 -10.562  1.00  0.00           O  
ATOM     99  CB  ASP A  45      -7.143   0.824 -11.116  1.00  0.00           C  
ATOM    100  CG  ASP A  45      -7.463  -0.671 -11.187  1.00  0.00           C  
ATOM    101  OD1 ASP A  45      -8.428  -1.050 -10.545  1.00  0.00           O  
ATOM    102  OD2 ASP A  45      -6.722  -1.350 -11.881  1.00  0.00           O  
ATOM    103  H   ASP A  45      -8.404   0.882  -8.648  1.00  0.00           H  
ATOM    104  HA  ASP A  45      -5.554   0.729  -9.626  1.00  0.00           H  
ATOM    105  HB2 ASP A  45      -8.050   1.390 -11.273  1.00  0.00           H  
ATOM    106  HB3 ASP A  45      -6.430   1.074 -11.886  1.00  0.00           H  
ATOM    107  N   HIS A  46      -6.269   3.120  -8.384  1.00  0.00           N  
ATOM    108  CA  HIS A  46      -6.170   4.580  -8.162  1.00  0.00           C  
ATOM    109  C   HIS A  46      -4.817   5.099  -8.721  1.00  0.00           C  
ATOM    110  O   HIS A  46      -3.819   4.412  -8.628  1.00  0.00           O  
ATOM    111  CB  HIS A  46      -6.242   4.813  -6.623  1.00  0.00           C  
ATOM    112  CG  HIS A  46      -5.688   6.195  -6.250  1.00  0.00           C  
ATOM    113  ND1 HIS A  46      -6.377   7.227  -6.097  1.00  0.00           N  
ATOM    114  CD2 HIS A  46      -4.388   6.581  -6.000  1.00  0.00           C  
ATOM    115  CE1 HIS A  46      -5.658   8.222  -5.780  1.00  0.00           C  
ATOM    116  NE2 HIS A  46      -4.366   7.908  -5.693  1.00  0.00           N  
ATOM    117  H   HIS A  46      -6.177   2.498  -7.631  1.00  0.00           H  
ATOM    118  HA  HIS A  46      -7.000   5.053  -8.669  1.00  0.00           H  
ATOM    119  HB2 HIS A  46      -7.268   4.746  -6.296  1.00  0.00           H  
ATOM    120  HB3 HIS A  46      -5.663   4.055  -6.116  1.00  0.00           H  
ATOM    121  HD1 HIS A  46      -7.350   7.262  -6.206  1.00  0.00           H  
ATOM    122  HD2 HIS A  46      -3.530   5.929  -6.021  1.00  0.00           H  
ATOM    123  HE1 HIS A  46      -6.049   9.213  -5.599  1.00  0.00           H  
ATOM    124  N   PRO A  47      -4.797   6.309  -9.297  1.00  0.00           N  
ATOM    125  CA  PRO A  47      -3.557   6.853  -9.844  1.00  0.00           C  
ATOM    126  C   PRO A  47      -2.392   6.695  -8.859  1.00  0.00           C  
ATOM    127  O   PRO A  47      -2.242   7.473  -7.937  1.00  0.00           O  
ATOM    128  CB  PRO A  47      -3.863   8.362 -10.111  1.00  0.00           C  
ATOM    129  CG  PRO A  47      -5.404   8.562  -9.894  1.00  0.00           C  
ATOM    130  CD  PRO A  47      -5.974   7.198  -9.418  1.00  0.00           C  
ATOM    131  HA  PRO A  47      -3.318   6.337 -10.770  1.00  0.00           H  
ATOM    132  HB2 PRO A  47      -3.308   8.994  -9.425  1.00  0.00           H  
ATOM    133  HB3 PRO A  47      -3.595   8.619 -11.130  1.00  0.00           H  
ATOM    134  HG2 PRO A  47      -5.579   9.322  -9.140  1.00  0.00           H  
ATOM    135  HG3 PRO A  47      -5.877   8.862 -10.822  1.00  0.00           H  
ATOM    136  HD2 PRO A  47      -6.464   7.302  -8.467  1.00  0.00           H  
ATOM    137  HD3 PRO A  47      -6.665   6.799 -10.152  1.00  0.00           H  
ATOM    138  N   GLY A  48      -1.589   5.682  -9.081  1.00  0.00           N  
ATOM    139  CA  GLY A  48      -0.421   5.444  -8.176  1.00  0.00           C  
ATOM    140  C   GLY A  48      -0.800   4.508  -7.024  1.00  0.00           C  
ATOM    141  O   GLY A  48      -0.756   4.894  -5.872  1.00  0.00           O  
ATOM    142  H   GLY A  48      -1.753   5.084  -9.840  1.00  0.00           H  
ATOM    143  HA2 GLY A  48       0.380   4.995  -8.745  1.00  0.00           H  
ATOM    144  HA3 GLY A  48      -0.079   6.388  -7.770  1.00  0.00           H  
ATOM    145  N   CYS A  49      -1.170   3.288  -7.357  1.00  0.00           N  
ATOM    146  CA  CYS A  49      -1.555   2.310  -6.289  1.00  0.00           C  
ATOM    147  C   CYS A  49      -1.016   0.925  -6.597  1.00  0.00           C  
ATOM    148  O   CYS A  49      -0.651   0.626  -7.717  1.00  0.00           O  
ATOM    149  CB  CYS A  49      -3.083   2.218  -6.227  1.00  0.00           C  
ATOM    150  SG  CYS A  49      -3.781   1.039  -5.042  1.00  0.00           S  
ATOM    151  H   CYS A  49      -1.205   3.025  -8.300  1.00  0.00           H  
ATOM    152  HA  CYS A  49      -1.148   2.636  -5.327  1.00  0.00           H  
ATOM    153  HB2 CYS A  49      -3.472   3.195  -5.988  1.00  0.00           H  
ATOM    154  HB3 CYS A  49      -3.445   1.951  -7.207  1.00  0.00           H  
ATOM    155  N   ASP A  50      -0.976   0.103  -5.589  1.00  0.00           N  
ATOM    156  CA  ASP A  50      -0.467  -1.275  -5.783  1.00  0.00           C  
ATOM    157  C   ASP A  50      -0.855  -2.160  -4.605  1.00  0.00           C  
ATOM    158  O   ASP A  50      -0.255  -3.192  -4.377  1.00  0.00           O  
ATOM    159  CB  ASP A  50       1.064  -1.218  -5.872  1.00  0.00           C  
ATOM    160  CG  ASP A  50       1.611  -0.447  -4.669  1.00  0.00           C  
ATOM    161  OD1 ASP A  50       1.096   0.636  -4.441  1.00  0.00           O  
ATOM    162  OD2 ASP A  50       2.510  -0.985  -4.045  1.00  0.00           O  
ATOM    163  H   ASP A  50      -1.275   0.398  -4.704  1.00  0.00           H  
ATOM    164  HA  ASP A  50      -0.896  -1.688  -6.695  1.00  0.00           H  
ATOM    165  HB2 ASP A  50       1.469  -2.219  -5.869  1.00  0.00           H  
ATOM    166  HB3 ASP A  50       1.358  -0.716  -6.782  1.00  0.00           H  
ATOM    167  N   LYS A  51      -1.862  -1.739  -3.872  1.00  0.00           N  
ATOM    168  CA  LYS A  51      -2.313  -2.541  -2.696  1.00  0.00           C  
ATOM    169  C   LYS A  51      -3.461  -3.470  -3.083  1.00  0.00           C  
ATOM    170  O   LYS A  51      -4.617  -3.136  -2.918  1.00  0.00           O  
ATOM    171  CB  LYS A  51      -2.801  -1.560  -1.606  1.00  0.00           C  
ATOM    172  CG  LYS A  51      -2.822  -2.268  -0.241  1.00  0.00           C  
ATOM    173  CD  LYS A  51      -2.978  -1.220   0.864  1.00  0.00           C  
ATOM    174  CE  LYS A  51      -2.860  -1.906   2.226  1.00  0.00           C  
ATOM    175  NZ  LYS A  51      -3.944  -2.914   2.397  1.00  0.00           N  
ATOM    176  H   LYS A  51      -2.317  -0.903  -4.099  1.00  0.00           H  
ATOM    177  HA  LYS A  51      -1.482  -3.141  -2.330  1.00  0.00           H  
ATOM    178  HB2 LYS A  51      -2.135  -0.711  -1.563  1.00  0.00           H  
ATOM    179  HB3 LYS A  51      -3.794  -1.214  -1.849  1.00  0.00           H  
ATOM    180  HG2 LYS A  51      -3.650  -2.961  -0.204  1.00  0.00           H  
ATOM    181  HG3 LYS A  51      -1.901  -2.810  -0.093  1.00  0.00           H  
ATOM    182  HD2 LYS A  51      -2.204  -0.471   0.767  1.00  0.00           H  
ATOM    183  HD3 LYS A  51      -3.943  -0.743   0.779  1.00  0.00           H  
ATOM    184  HE2 LYS A  51      -1.903  -2.400   2.301  1.00  0.00           H  
ATOM    185  HE3 LYS A  51      -2.938  -1.168   3.011  1.00  0.00           H  
ATOM    186  HZ1 LYS A  51      -4.515  -2.960   1.530  1.00  0.00           H  
ATOM    187  HZ2 LYS A  51      -3.523  -3.847   2.584  1.00  0.00           H  
ATOM    188  HZ3 LYS A  51      -4.549  -2.640   3.197  1.00  0.00           H  
ATOM    189  N   ALA A  52      -3.119  -4.619  -3.594  1.00  0.00           N  
ATOM    190  CA  ALA A  52      -4.174  -5.579  -3.997  1.00  0.00           C  
ATOM    191  C   ALA A  52      -5.026  -5.982  -2.805  1.00  0.00           C  
ATOM    192  O   ALA A  52      -4.650  -5.780  -1.668  1.00  0.00           O  
ATOM    193  CB  ALA A  52      -3.497  -6.832  -4.568  1.00  0.00           C  
ATOM    194  H   ALA A  52      -2.173  -4.846  -3.711  1.00  0.00           H  
ATOM    195  HA  ALA A  52      -4.815  -5.112  -4.744  1.00  0.00           H  
ATOM    196  HB1 ALA A  52      -2.712  -7.156  -3.904  1.00  0.00           H  
ATOM    197  HB2 ALA A  52      -4.224  -7.623  -4.673  1.00  0.00           H  
ATOM    198  HB3 ALA A  52      -3.074  -6.608  -5.537  1.00  0.00           H  
ATOM    199  N   PHE A  53      -6.168  -6.548  -3.092  1.00  0.00           N  
ATOM    200  CA  PHE A  53      -7.084  -6.984  -1.993  1.00  0.00           C  
ATOM    201  C   PHE A  53      -7.812  -8.264  -2.379  1.00  0.00           C  
ATOM    202  O   PHE A  53      -7.612  -8.798  -3.448  1.00  0.00           O  
ATOM    203  CB  PHE A  53      -8.128  -5.873  -1.774  1.00  0.00           C  
ATOM    204  CG  PHE A  53      -7.506  -4.743  -0.953  1.00  0.00           C  
ATOM    205  CD1 PHE A  53      -7.433  -4.831   0.426  1.00  0.00           C  
ATOM    206  CD2 PHE A  53      -7.015  -3.609  -1.581  1.00  0.00           C  
ATOM    207  CE1 PHE A  53      -6.881  -3.802   1.163  1.00  0.00           C  
ATOM    208  CE2 PHE A  53      -6.466  -2.584  -0.841  1.00  0.00           C  
ATOM    209  CZ  PHE A  53      -6.400  -2.680   0.529  1.00  0.00           C  
ATOM    210  H   PHE A  53      -6.425  -6.681  -4.029  1.00  0.00           H  
ATOM    211  HA  PHE A  53      -6.507  -7.163  -1.083  1.00  0.00           H  
ATOM    212  HB2 PHE A  53      -8.442  -5.485  -2.719  1.00  0.00           H  
ATOM    213  HB3 PHE A  53      -8.991  -6.266  -1.250  1.00  0.00           H  
ATOM    214  HD1 PHE A  53      -7.805  -5.712   0.927  1.00  0.00           H  
ATOM    215  HD2 PHE A  53      -7.064  -3.528  -2.657  1.00  0.00           H  
ATOM    216  HE1 PHE A  53      -6.831  -3.876   2.239  1.00  0.00           H  
ATOM    217  HE2 PHE A  53      -6.086  -1.704  -1.339  1.00  0.00           H  
ATOM    218  HZ  PHE A  53      -5.972  -1.874   1.105  1.00  0.00           H  
ATOM    219  N   VAL A  54      -8.655  -8.729  -1.489  1.00  0.00           N  
ATOM    220  CA  VAL A  54      -9.425  -9.979  -1.762  1.00  0.00           C  
ATOM    221  C   VAL A  54     -10.884  -9.783  -1.374  1.00  0.00           C  
ATOM    222  O   VAL A  54     -11.779 -10.278  -2.031  1.00  0.00           O  
ATOM    223  CB  VAL A  54      -8.836 -11.110  -0.902  1.00  0.00           C  
ATOM    224  CG1 VAL A  54      -9.529 -12.430  -1.257  1.00  0.00           C  
ATOM    225  CG2 VAL A  54      -7.338 -11.232  -1.195  1.00  0.00           C  
ATOM    226  H   VAL A  54      -8.780  -8.253  -0.641  1.00  0.00           H  
ATOM    227  HA  VAL A  54      -9.368 -10.226  -2.830  1.00  0.00           H  
ATOM    228  HB  VAL A  54      -8.986 -10.889   0.144  1.00  0.00           H  
ATOM    229 HG11 VAL A  54      -9.506 -12.578  -2.326  1.00  0.00           H  
ATOM    230 HG12 VAL A  54      -9.019 -13.251  -0.773  1.00  0.00           H  
ATOM    231 HG13 VAL A  54     -10.557 -12.403  -0.923  1.00  0.00           H  
ATOM    232 HG21 VAL A  54      -7.175 -11.253  -2.262  1.00  0.00           H  
ATOM    233 HG22 VAL A  54      -6.815 -10.388  -0.772  1.00  0.00           H  
ATOM    234 HG23 VAL A  54      -6.954 -12.142  -0.758  1.00  0.00           H  
ATOM    235  N   ARG A  55     -11.097  -9.057  -0.302  1.00  0.00           N  
ATOM    236  CA  ARG A  55     -12.492  -8.805   0.160  1.00  0.00           C  
ATOM    237  C   ARG A  55     -13.051  -7.544  -0.488  1.00  0.00           C  
ATOM    238  O   ARG A  55     -12.420  -6.950  -1.339  1.00  0.00           O  
ATOM    239  CB  ARG A  55     -12.465  -8.602   1.682  1.00  0.00           C  
ATOM    240  CG  ARG A  55     -11.940  -9.876   2.351  1.00  0.00           C  
ATOM    241  CD  ARG A  55     -12.242  -9.818   3.851  1.00  0.00           C  
ATOM    242  NE  ARG A  55     -13.696 -10.073   4.063  1.00  0.00           N  
ATOM    243  CZ  ARG A  55     -14.159 -11.285   3.924  1.00  0.00           C  
ATOM    244  NH1 ARG A  55     -13.744 -12.216   4.738  1.00  0.00           N  
ATOM    245  NH2 ARG A  55     -15.023 -11.525   2.976  1.00  0.00           N  
ATOM    246  H   ARG A  55     -10.341  -8.681   0.195  1.00  0.00           H  
ATOM    247  HA  ARG A  55     -13.123  -9.655  -0.108  1.00  0.00           H  
ATOM    248  HB2 ARG A  55     -11.820  -7.771   1.926  1.00  0.00           H  
ATOM    249  HB3 ARG A  55     -13.464  -8.391   2.037  1.00  0.00           H  
ATOM    250  HG2 ARG A  55     -12.422 -10.739   1.917  1.00  0.00           H  
ATOM    251  HG3 ARG A  55     -10.873  -9.952   2.199  1.00  0.00           H  
ATOM    252  HD2 ARG A  55     -11.668 -10.569   4.371  1.00  0.00           H  
ATOM    253  HD3 ARG A  55     -11.990  -8.842   4.239  1.00  0.00           H  
ATOM    254  HE  ARG A  55     -14.296  -9.337   4.305  1.00  0.00           H  
ATOM    255 HH11 ARG A  55     -13.081 -11.996   5.454  1.00  0.00           H  
ATOM    256 HH12 ARG A  55     -14.089 -13.151   4.647  1.00  0.00           H  
ATOM    257 HH21 ARG A  55     -15.319 -10.786   2.370  1.00  0.00           H  
ATOM    258 HH22 ARG A  55     -15.389 -12.448   2.854  1.00  0.00           H  
ATOM    259  N   ASN A  56     -14.231  -7.154  -0.072  1.00  0.00           N  
ATOM    260  CA  ASN A  56     -14.858  -5.925  -0.655  1.00  0.00           C  
ATOM    261  C   ASN A  56     -14.644  -4.722   0.249  1.00  0.00           C  
ATOM    262  O   ASN A  56     -14.008  -3.761  -0.134  1.00  0.00           O  
ATOM    263  CB  ASN A  56     -16.368  -6.170  -0.786  1.00  0.00           C  
ATOM    264  CG  ASN A  56     -17.034  -4.920  -1.367  1.00  0.00           C  
ATOM    265  OD1 ASN A  56     -18.154  -4.589  -1.035  1.00  0.00           O  
ATOM    266  ND2 ASN A  56     -16.379  -4.199  -2.237  1.00  0.00           N  
ATOM    267  H   ASN A  56     -14.703  -7.665   0.618  1.00  0.00           H  
ATOM    268  HA  ASN A  56     -14.414  -5.715  -1.633  1.00  0.00           H  
ATOM    269  HB2 ASN A  56     -16.548  -7.009  -1.442  1.00  0.00           H  
ATOM    270  HB3 ASN A  56     -16.790  -6.380   0.185  1.00  0.00           H  
ATOM    271 HD21 ASN A  56     -15.474  -4.461  -2.507  1.00  0.00           H  
ATOM    272 HD22 ASN A  56     -16.791  -3.396  -2.617  1.00  0.00           H  
ATOM    273  N   HIS A  57     -15.182  -4.796   1.439  1.00  0.00           N  
ATOM    274  CA  HIS A  57     -15.023  -3.663   2.388  1.00  0.00           C  
ATOM    275  C   HIS A  57     -13.599  -3.127   2.374  1.00  0.00           C  
ATOM    276  O   HIS A  57     -13.389  -1.937   2.325  1.00  0.00           O  
ATOM    277  CB  HIS A  57     -15.349  -4.167   3.801  1.00  0.00           C  
ATOM    278  CG  HIS A  57     -16.689  -4.905   3.779  1.00  0.00           C  
ATOM    279  ND1 HIS A  57     -16.832  -6.120   3.524  1.00  0.00           N  
ATOM    280  CD2 HIS A  57     -17.963  -4.427   4.020  1.00  0.00           C  
ATOM    281  CE1 HIS A  57     -18.051  -6.466   3.578  1.00  0.00           C  
ATOM    282  NE2 HIS A  57     -18.854  -5.449   3.889  1.00  0.00           N  
ATOM    283  H   HIS A  57     -15.688  -5.593   1.702  1.00  0.00           H  
ATOM    284  HA  HIS A  57     -15.702  -2.858   2.096  1.00  0.00           H  
ATOM    285  HB2 HIS A  57     -14.575  -4.842   4.136  1.00  0.00           H  
ATOM    286  HB3 HIS A  57     -15.413  -3.332   4.482  1.00  0.00           H  
ATOM    287  HD1 HIS A  57     -16.094  -6.729   3.311  1.00  0.00           H  
ATOM    288  HD2 HIS A  57     -18.212  -3.408   4.274  1.00  0.00           H  
ATOM    289  HE1 HIS A  57     -18.399  -7.471   3.393  1.00  0.00           H  
ATOM    290  N   ASP A  58     -12.641  -4.013   2.417  1.00  0.00           N  
ATOM    291  CA  ASP A  58     -11.232  -3.549   2.405  1.00  0.00           C  
ATOM    292  C   ASP A  58     -11.021  -2.532   1.291  1.00  0.00           C  
ATOM    293  O   ASP A  58     -10.416  -1.500   1.496  1.00  0.00           O  
ATOM    294  CB  ASP A  58     -10.318  -4.758   2.158  1.00  0.00           C  
ATOM    295  CG  ASP A  58     -10.603  -5.833   3.211  1.00  0.00           C  
ATOM    296  OD1 ASP A  58     -11.766  -5.965   3.550  1.00  0.00           O  
ATOM    297  OD2 ASP A  58      -9.639  -6.460   3.617  1.00  0.00           O  
ATOM    298  H   ASP A  58     -12.850  -4.971   2.456  1.00  0.00           H  
ATOM    299  HA  ASP A  58     -11.006  -3.078   3.362  1.00  0.00           H  
ATOM    300  HB2 ASP A  58     -10.505  -5.164   1.175  1.00  0.00           H  
ATOM    301  HB3 ASP A  58      -9.286  -4.454   2.229  1.00  0.00           H  
ATOM    302  N   LEU A  59     -11.531  -2.845   0.129  1.00  0.00           N  
ATOM    303  CA  LEU A  59     -11.377  -1.910  -1.015  1.00  0.00           C  
ATOM    304  C   LEU A  59     -12.100  -0.600  -0.709  1.00  0.00           C  
ATOM    305  O   LEU A  59     -11.613   0.467  -1.012  1.00  0.00           O  
ATOM    306  CB  LEU A  59     -12.014  -2.591  -2.268  1.00  0.00           C  
ATOM    307  CG  LEU A  59     -11.241  -2.207  -3.553  1.00  0.00           C  
ATOM    308  CD1 LEU A  59     -11.282  -0.679  -3.735  1.00  0.00           C  
ATOM    309  CD2 LEU A  59      -9.757  -2.708  -3.467  1.00  0.00           C  
ATOM    310  H   LEU A  59     -12.016  -3.692   0.012  1.00  0.00           H  
ATOM    311  HA  LEU A  59     -10.317  -1.703  -1.171  1.00  0.00           H  
ATOM    312  HB2 LEU A  59     -11.982  -3.663  -2.143  1.00  0.00           H  
ATOM    313  HB3 LEU A  59     -13.048  -2.286  -2.369  1.00  0.00           H  
ATOM    314  HG  LEU A  59     -11.724  -2.675  -4.401  1.00  0.00           H  
ATOM    315 HD11 LEU A  59     -12.292  -0.325  -3.591  1.00  0.00           H  
ATOM    316 HD12 LEU A  59     -10.635  -0.202  -3.017  1.00  0.00           H  
ATOM    317 HD13 LEU A  59     -10.956  -0.423  -4.731  1.00  0.00           H  
ATOM    318 HD21 LEU A  59      -9.679  -3.511  -2.749  1.00  0.00           H  
ATOM    319 HD22 LEU A  59      -9.438  -3.070  -4.435  1.00  0.00           H  
ATOM    320 HD23 LEU A  59      -9.103  -1.903  -3.161  1.00  0.00           H  
ATOM    321  N   ILE A  60     -13.245  -0.709  -0.096  1.00  0.00           N  
ATOM    322  CA  ILE A  60     -14.008   0.515   0.236  1.00  0.00           C  
ATOM    323  C   ILE A  60     -13.263   1.362   1.257  1.00  0.00           C  
ATOM    324  O   ILE A  60     -13.177   2.566   1.123  1.00  0.00           O  
ATOM    325  CB  ILE A  60     -15.357   0.102   0.824  1.00  0.00           C  
ATOM    326  CG1 ILE A  60     -15.997  -0.963  -0.062  1.00  0.00           C  
ATOM    327  CG2 ILE A  60     -16.279   1.338   0.857  1.00  0.00           C  
ATOM    328  CD1 ILE A  60     -17.407  -1.280   0.454  1.00  0.00           C  
ATOM    329  H   ILE A  60     -13.599  -1.592   0.141  1.00  0.00           H  
ATOM    330  HA  ILE A  60     -14.142   1.095  -0.666  1.00  0.00           H  
ATOM    331  HB  ILE A  60     -15.207  -0.302   1.826  1.00  0.00           H  
ATOM    332 HG12 ILE A  60     -16.058  -0.599  -1.078  1.00  0.00           H  
ATOM    333 HG13 ILE A  60     -15.394  -1.858  -0.044  1.00  0.00           H  
ATOM    334 HG21 ILE A  60     -15.738   2.188   1.248  1.00  0.00           H  
ATOM    335 HG22 ILE A  60     -16.624   1.566  -0.141  1.00  0.00           H  
ATOM    336 HG23 ILE A  60     -17.132   1.141   1.491  1.00  0.00           H  
ATOM    337 HD11 ILE A  60     -17.401  -1.329   1.535  1.00  0.00           H  
ATOM    338 HD12 ILE A  60     -18.094  -0.509   0.138  1.00  0.00           H  
ATOM    339 HD13 ILE A  60     -17.733  -2.230   0.059  1.00  0.00           H  
ATOM    340  N   ARG A  61     -12.737   0.721   2.262  1.00  0.00           N  
ATOM    341  CA  ARG A  61     -11.997   1.479   3.295  1.00  0.00           C  
ATOM    342  C   ARG A  61     -10.623   1.872   2.767  1.00  0.00           C  
ATOM    343  O   ARG A  61     -10.036   2.839   3.210  1.00  0.00           O  
ATOM    344  CB  ARG A  61     -11.835   0.578   4.545  1.00  0.00           C  
ATOM    345  CG  ARG A  61     -11.676   1.465   5.793  1.00  0.00           C  
ATOM    346  CD  ARG A  61     -11.617   0.584   7.051  1.00  0.00           C  
ATOM    347  NE  ARG A  61     -10.220   0.099   7.237  1.00  0.00           N  
ATOM    348  CZ  ARG A  61      -9.867  -0.408   8.388  1.00  0.00           C  
ATOM    349  NH1 ARG A  61     -10.749  -1.075   9.081  1.00  0.00           N  
ATOM    350  NH2 ARG A  61      -8.644  -0.231   8.806  1.00  0.00           N  
ATOM    351  H   ARG A  61     -12.827  -0.248   2.330  1.00  0.00           H  
ATOM    352  HA  ARG A  61     -12.556   2.387   3.537  1.00  0.00           H  
ATOM    353  HB2 ARG A  61     -12.711  -0.045   4.655  1.00  0.00           H  
ATOM    354  HB3 ARG A  61     -10.964  -0.055   4.436  1.00  0.00           H  
ATOM    355  HG2 ARG A  61     -10.767   2.042   5.712  1.00  0.00           H  
ATOM    356  HG3 ARG A  61     -12.516   2.140   5.866  1.00  0.00           H  
ATOM    357  HD2 ARG A  61     -11.910   1.163   7.914  1.00  0.00           H  
ATOM    358  HD3 ARG A  61     -12.281  -0.263   6.947  1.00  0.00           H  
ATOM    359  HE  ARG A  61      -9.573   0.162   6.505  1.00  0.00           H  
ATOM    360 HH11 ARG A  61     -11.678  -1.191   8.730  1.00  0.00           H  
ATOM    361 HH12 ARG A  61     -10.496  -1.471   9.965  1.00  0.00           H  
ATOM    362 HH21 ARG A  61      -7.994   0.286   8.249  1.00  0.00           H  
ATOM    363 HH22 ARG A  61      -8.356  -0.612   9.685  1.00  0.00           H  
ATOM    364  N   HIS A  62     -10.134   1.107   1.825  1.00  0.00           N  
ATOM    365  CA  HIS A  62      -8.805   1.414   1.251  1.00  0.00           C  
ATOM    366  C   HIS A  62      -8.914   2.586   0.264  1.00  0.00           C  
ATOM    367  O   HIS A  62      -7.986   3.355   0.112  1.00  0.00           O  
ATOM    368  CB  HIS A  62      -8.289   0.148   0.520  1.00  0.00           C  
ATOM    369  CG  HIS A  62      -7.177   0.515  -0.470  1.00  0.00           C  
ATOM    370  ND1 HIS A  62      -5.956   0.509  -0.215  1.00  0.00           N  
ATOM    371  CD2 HIS A  62      -7.284   0.964  -1.766  1.00  0.00           C  
ATOM    372  CE1 HIS A  62      -5.273   0.913  -1.204  1.00  0.00           C  
ATOM    373  NE2 HIS A  62      -6.039   1.234  -2.250  1.00  0.00           N  
ATOM    374  H   HIS A  62     -10.645   0.336   1.501  1.00  0.00           H  
ATOM    375  HA  HIS A  62      -8.134   1.690   2.051  1.00  0.00           H  
ATOM    376  HB2 HIS A  62      -7.905  -0.558   1.241  1.00  0.00           H  
ATOM    377  HB3 HIS A  62      -9.087  -0.295  -0.012  1.00  0.00           H  
ATOM    378  HD1 HIS A  62      -5.573   0.225   0.642  1.00  0.00           H  
ATOM    379  HD2 HIS A  62      -8.207   1.031  -2.328  1.00  0.00           H  
ATOM    380  HE1 HIS A  62      -4.193   0.983  -1.203  1.00  0.00           H  
ATOM    381  N   LYS A  63     -10.050   2.698  -0.388  1.00  0.00           N  
ATOM    382  CA  LYS A  63     -10.221   3.810  -1.358  1.00  0.00           C  
ATOM    383  C   LYS A  63     -10.390   5.141  -0.615  1.00  0.00           C  
ATOM    384  O   LYS A  63     -10.060   6.191  -1.129  1.00  0.00           O  
ATOM    385  CB  LYS A  63     -11.477   3.503  -2.261  1.00  0.00           C  
ATOM    386  CG  LYS A  63     -12.744   4.237  -1.759  1.00  0.00           C  
ATOM    387  CD  LYS A  63     -13.949   3.764  -2.582  1.00  0.00           C  
ATOM    388  CE  LYS A  63     -15.125   4.717  -2.349  1.00  0.00           C  
ATOM    389  NZ  LYS A  63     -15.179   5.143  -0.923  1.00  0.00           N  
ATOM    390  H   LYS A  63     -10.773   2.055  -0.239  1.00  0.00           H  
ATOM    391  HA  LYS A  63      -9.320   3.872  -1.969  1.00  0.00           H  
ATOM    392  HB2 LYS A  63     -11.270   3.811  -3.273  1.00  0.00           H  
ATOM    393  HB3 LYS A  63     -11.663   2.441  -2.259  1.00  0.00           H  
ATOM    394  HG2 LYS A  63     -12.905   4.016  -0.715  1.00  0.00           H  
ATOM    395  HG3 LYS A  63     -12.623   5.303  -1.883  1.00  0.00           H  
ATOM    396  HD2 LYS A  63     -13.691   3.757  -3.630  1.00  0.00           H  
ATOM    397  HD3 LYS A  63     -14.226   2.768  -2.281  1.00  0.00           H  
ATOM    398  HE2 LYS A  63     -15.012   5.590  -2.974  1.00  0.00           H  
ATOM    399  HE3 LYS A  63     -16.049   4.219  -2.603  1.00  0.00           H  
ATOM    400  HZ1 LYS A  63     -15.225   4.303  -0.312  1.00  0.00           H  
ATOM    401  HZ2 LYS A  63     -14.326   5.693  -0.695  1.00  0.00           H  
ATOM    402  HZ3 LYS A  63     -16.023   5.730  -0.769  1.00  0.00           H  
ATOM    403  N   LYS A  64     -10.904   5.061   0.582  1.00  0.00           N  
ATOM    404  CA  LYS A  64     -11.107   6.296   1.380  1.00  0.00           C  
ATOM    405  C   LYS A  64      -9.798   6.742   2.030  1.00  0.00           C  
ATOM    406  O   LYS A  64      -9.793   7.585   2.906  1.00  0.00           O  
ATOM    407  CB  LYS A  64     -12.149   5.984   2.484  1.00  0.00           C  
ATOM    408  CG  LYS A  64     -12.846   7.287   2.914  1.00  0.00           C  
ATOM    409  CD  LYS A  64     -13.822   7.000   4.082  1.00  0.00           C  
ATOM    410  CE  LYS A  64     -15.185   6.553   3.527  1.00  0.00           C  
ATOM    411  NZ  LYS A  64     -15.991   5.897   4.595  1.00  0.00           N  
ATOM    412  H   LYS A  64     -11.154   4.189   0.953  1.00  0.00           H  
ATOM    413  HA  LYS A  64     -11.466   7.090   0.722  1.00  0.00           H  
ATOM    414  HB2 LYS A  64     -12.880   5.292   2.097  1.00  0.00           H  
ATOM    415  HB3 LYS A  64     -11.658   5.535   3.337  1.00  0.00           H  
ATOM    416  HG2 LYS A  64     -12.103   8.002   3.235  1.00  0.00           H  
ATOM    417  HG3 LYS A  64     -13.389   7.701   2.074  1.00  0.00           H  
ATOM    418  HD2 LYS A  64     -13.419   6.223   4.717  1.00  0.00           H  
ATOM    419  HD3 LYS A  64     -13.953   7.899   4.668  1.00  0.00           H  
ATOM    420  HE2 LYS A  64     -15.724   7.413   3.156  1.00  0.00           H  
ATOM    421  HE3 LYS A  64     -15.039   5.855   2.719  1.00  0.00           H  
ATOM    422  HZ1 LYS A  64     -15.750   6.313   5.517  1.00  0.00           H  
ATOM    423  HZ2 LYS A  64     -17.003   6.043   4.404  1.00  0.00           H  
ATOM    424  HZ3 LYS A  64     -15.785   4.878   4.609  1.00  0.00           H  
ATOM    425  N   SER A  65      -8.704   6.159   1.584  1.00  0.00           N  
ATOM    426  CA  SER A  65      -7.363   6.522   2.154  1.00  0.00           C  
ATOM    427  C   SER A  65      -6.504   7.237   1.117  1.00  0.00           C  
ATOM    428  O   SER A  65      -5.610   7.986   1.459  1.00  0.00           O  
ATOM    429  CB  SER A  65      -6.651   5.223   2.563  1.00  0.00           C  
ATOM    430  OG  SER A  65      -7.408   4.746   3.666  1.00  0.00           O  
ATOM    431  H   SER A  65      -8.766   5.484   0.875  1.00  0.00           H  
ATOM    432  HA  SER A  65      -7.494   7.179   3.019  1.00  0.00           H  
ATOM    433  HB2 SER A  65      -6.672   4.506   1.757  1.00  0.00           H  
ATOM    434  HB3 SER A  65      -5.634   5.422   2.866  1.00  0.00           H  
ATOM    435  HG  SER A  65      -7.192   3.819   3.796  1.00  0.00           H  
ATOM    436  N   HIS A  66      -6.789   6.997  -0.135  1.00  0.00           N  
ATOM    437  CA  HIS A  66      -5.994   7.658  -1.201  1.00  0.00           C  
ATOM    438  C   HIS A  66      -6.049   9.182  -1.054  1.00  0.00           C  
ATOM    439  O   HIS A  66      -5.409   9.901  -1.797  1.00  0.00           O  
ATOM    440  CB  HIS A  66      -6.587   7.246  -2.584  1.00  0.00           C  
ATOM    441  CG  HIS A  66      -5.870   5.985  -3.094  1.00  0.00           C  
ATOM    442  ND1 HIS A  66      -4.665   5.932  -3.405  1.00  0.00           N  
ATOM    443  CD2 HIS A  66      -6.355   4.704  -3.279  1.00  0.00           C  
ATOM    444  CE1 HIS A  66      -4.328   4.764  -3.762  1.00  0.00           C  
ATOM    445  NE2 HIS A  66      -5.348   3.903  -3.712  1.00  0.00           N  
ATOM    446  H   HIS A  66      -7.520   6.387  -0.368  1.00  0.00           H  
ATOM    447  HA  HIS A  66      -4.954   7.338  -1.112  1.00  0.00           H  
ATOM    448  HB2 HIS A  66      -7.641   7.038  -2.481  1.00  0.00           H  
ATOM    449  HB3 HIS A  66      -6.450   8.043  -3.303  1.00  0.00           H  
ATOM    450  HD1 HIS A  66      -4.053   6.697  -3.379  1.00  0.00           H  
ATOM    451  HD2 HIS A  66      -7.374   4.390  -3.121  1.00  0.00           H  
ATOM    452  HE1 HIS A  66      -3.327   4.494  -4.062  1.00  0.00           H  
ATOM    453  N   GLN A  67      -6.808   9.645  -0.100  1.00  0.00           N  
ATOM    454  CA  GLN A  67      -6.905  11.111   0.098  1.00  0.00           C  
ATOM    455  C   GLN A  67      -5.531  11.695   0.414  1.00  0.00           C  
ATOM    456  O   GLN A  67      -5.209  12.792   0.001  1.00  0.00           O  
ATOM    457  CB  GLN A  67      -7.852  11.382   1.282  1.00  0.00           C  
ATOM    458  CG  GLN A  67      -9.299  11.208   0.815  1.00  0.00           C  
ATOM    459  CD  GLN A  67      -9.690  12.393  -0.070  1.00  0.00           C  
ATOM    460  OE1 GLN A  67      -8.939  13.335  -0.232  1.00  0.00           O  
ATOM    461  NE2 GLN A  67     -10.853  12.386  -0.662  1.00  0.00           N  
ATOM    462  H   GLN A  67      -7.310   9.033   0.476  1.00  0.00           H  
ATOM    463  HA  GLN A  67      -7.284  11.569  -0.816  1.00  0.00           H  
ATOM    464  HB2 GLN A  67      -7.643  10.685   2.080  1.00  0.00           H  
ATOM    465  HB3 GLN A  67      -7.708  12.390   1.644  1.00  0.00           H  
ATOM    466  HG2 GLN A  67      -9.395  10.293   0.250  1.00  0.00           H  
ATOM    467  HG3 GLN A  67      -9.958  11.170   1.671  1.00  0.00           H  
ATOM    468 HE21 GLN A  67     -11.463  11.630  -0.535  1.00  0.00           H  
ATOM    469 HE22 GLN A  67     -11.117  13.138  -1.232  1.00  0.00           H  
ATOM    470  N   GLU A  68      -4.746  10.949   1.143  1.00  0.00           N  
ATOM    471  CA  GLU A  68      -3.391  11.437   1.499  1.00  0.00           C  
ATOM    472  C   GLU A  68      -3.450  12.850   2.069  1.00  0.00           C  
ATOM    473  O   GLU A  68      -3.541  13.816   1.337  1.00  0.00           O  
ATOM    474  CB  GLU A  68      -2.533  11.456   0.224  1.00  0.00           C  
ATOM    475  CG  GLU A  68      -2.347  10.023  -0.279  1.00  0.00           C  
ATOM    476  CD  GLU A  68      -1.411  10.029  -1.490  1.00  0.00           C  
ATOM    477  OE1 GLU A  68      -1.304  11.089  -2.086  1.00  0.00           O  
ATOM    478  OE2 GLU A  68      -0.856   8.975  -1.751  1.00  0.00           O  
ATOM    479  H   GLU A  68      -5.051  10.069   1.452  1.00  0.00           H  
ATOM    480  HA  GLU A  68      -2.959  10.772   2.246  1.00  0.00           H  
ATOM    481  HB2 GLU A  68      -3.025  12.047  -0.535  1.00  0.00           H  
ATOM    482  HB3 GLU A  68      -1.570  11.893   0.441  1.00  0.00           H  
ATOM    483  HG2 GLU A  68      -1.916   9.414   0.502  1.00  0.00           H  
ATOM    484  HG3 GLU A  68      -3.302   9.610  -0.568  1.00  0.00           H  
ATOM    485  N   LYS A  69      -3.395  12.947   3.371  1.00  0.00           N  
ATOM    486  CA  LYS A  69      -3.446  14.289   4.007  1.00  0.00           C  
ATOM    487  C   LYS A  69      -2.933  14.228   5.440  1.00  0.00           C  
ATOM    488  O   LYS A  69      -3.317  13.364   6.204  1.00  0.00           O  
ATOM    489  CB  LYS A  69      -4.916  14.774   4.016  1.00  0.00           C  
ATOM    490  CG  LYS A  69      -5.816  13.757   4.796  1.00  0.00           C  
ATOM    491  CD  LYS A  69      -6.070  14.265   6.237  1.00  0.00           C  
ATOM    492  CE  LYS A  69      -7.236  15.266   6.235  1.00  0.00           C  
ATOM    493  NZ  LYS A  69      -7.404  15.871   7.587  1.00  0.00           N  
ATOM    494  H   LYS A  69      -3.321  12.141   3.923  1.00  0.00           H  
ATOM    495  HA  LYS A  69      -2.817  14.974   3.437  1.00  0.00           H  
ATOM    496  HB2 LYS A  69      -4.968  15.750   4.480  1.00  0.00           H  
ATOM    497  HB3 LYS A  69      -5.266  14.856   2.996  1.00  0.00           H  
ATOM    498  HG2 LYS A  69      -6.765  13.645   4.281  1.00  0.00           H  
ATOM    499  HG3 LYS A  69      -5.332  12.790   4.839  1.00  0.00           H  
ATOM    500  HD2 LYS A  69      -6.314  13.430   6.876  1.00  0.00           H  
ATOM    501  HD3 LYS A  69      -5.183  14.748   6.615  1.00  0.00           H  
ATOM    502  HE2 LYS A  69      -7.039  16.050   5.520  1.00  0.00           H  
ATOM    503  HE3 LYS A  69      -8.148  14.758   5.960  1.00  0.00           H  
ATOM    504  HZ1 LYS A  69      -7.386  15.122   8.308  1.00  0.00           H  
ATOM    505  HZ2 LYS A  69      -6.630  16.542   7.765  1.00  0.00           H  
ATOM    506  HZ3 LYS A  69      -8.314  16.373   7.630  1.00  0.00           H  
ATOM    507  N   ALA A  70      -2.070  15.146   5.778  1.00  0.00           N  
ATOM    508  CA  ALA A  70      -1.519  15.159   7.156  1.00  0.00           C  
ATOM    509  C   ALA A  70      -0.629  16.377   7.371  1.00  0.00           C  
ATOM    510  O   ALA A  70      -0.182  16.904   6.366  1.00  0.00           O  
ATOM    511  CB  ALA A  70      -0.677  13.889   7.351  1.00  0.00           C  
ATOM    512  OXT ALA A  70      -0.445  16.713   8.528  1.00  0.00           O  
ATOM    513  H   ALA A  70      -1.788  15.823   5.127  1.00  0.00           H  
ATOM    514  HA  ALA A  70      -2.344  15.191   7.867  1.00  0.00           H  
ATOM    515  HB1 ALA A  70      -0.009  13.762   6.513  1.00  0.00           H  
ATOM    516  HB2 ALA A  70      -0.096  13.974   8.258  1.00  0.00           H  
ATOM    517  HB3 ALA A  70      -1.325  13.028   7.424  1.00  0.00           H  
TER     518      ALA A  70                                                      
HETATM  519 ZN    ZN A  71      -5.644   1.960  -4.073  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ASP A  39      -8.751 -16.476  -4.373  1.00  0.00           N  
ATOM      2  CA  ASP A  39      -8.639 -15.392  -5.378  1.00  0.00           C  
ATOM      3  C   ASP A  39      -8.543 -14.039  -4.684  1.00  0.00           C  
ATOM      4  O   ASP A  39      -9.102 -13.844  -3.623  1.00  0.00           O  
ATOM      5  CB  ASP A  39      -9.881 -15.390  -6.285  1.00  0.00           C  
ATOM      6  CG  ASP A  39     -10.012 -16.754  -6.966  1.00  0.00           C  
ATOM      7  OD1 ASP A  39     -10.354 -17.684  -6.254  1.00  0.00           O  
ATOM      8  OD2 ASP A  39      -9.762 -16.789  -8.159  1.00  0.00           O  
ATOM      9  H1  ASP A  39      -9.329 -16.147  -3.573  1.00  0.00           H  
ATOM     10  H2  ASP A  39      -9.201 -17.307  -4.807  1.00  0.00           H  
ATOM     11  H3  ASP A  39      -7.803 -16.732  -4.033  1.00  0.00           H  
ATOM     12  HA  ASP A  39      -7.732 -15.549  -5.964  1.00  0.00           H  
ATOM     13  HB2 ASP A  39     -10.764 -15.199  -5.693  1.00  0.00           H  
ATOM     14  HB3 ASP A  39      -9.783 -14.622  -7.038  1.00  0.00           H  
ATOM     15  N   ARG A  40      -7.833 -13.122  -5.300  1.00  0.00           N  
ATOM     16  CA  ARG A  40      -7.680 -11.760  -4.695  1.00  0.00           C  
ATOM     17  C   ARG A  40      -7.767 -10.675  -5.775  1.00  0.00           C  
ATOM     18  O   ARG A  40      -6.785 -10.029  -6.086  1.00  0.00           O  
ATOM     19  CB  ARG A  40      -6.283 -11.673  -4.036  1.00  0.00           C  
ATOM     20  CG  ARG A  40      -6.073 -12.869  -3.056  1.00  0.00           C  
ATOM     21  CD  ARG A  40      -5.336 -14.016  -3.773  1.00  0.00           C  
ATOM     22  NE  ARG A  40      -4.031 -13.504  -4.291  1.00  0.00           N  
ATOM     23  CZ  ARG A  40      -3.443 -14.124  -5.281  1.00  0.00           C  
ATOM     24  NH1 ARG A  40      -3.881 -13.930  -6.495  1.00  0.00           N  
ATOM     25  NH2 ARG A  40      -2.438 -14.916  -5.023  1.00  0.00           N  
ATOM     26  H   ARG A  40      -7.403 -13.328  -6.157  1.00  0.00           H  
ATOM     27  HA  ARG A  40      -8.465 -11.595  -3.959  1.00  0.00           H  
ATOM     28  HB2 ARG A  40      -5.521 -11.685  -4.805  1.00  0.00           H  
ATOM     29  HB3 ARG A  40      -6.208 -10.743  -3.489  1.00  0.00           H  
ATOM     30  HG2 ARG A  40      -5.483 -12.542  -2.210  1.00  0.00           H  
ATOM     31  HG3 ARG A  40      -7.029 -13.225  -2.695  1.00  0.00           H  
ATOM     32  HD2 ARG A  40      -5.153 -14.824  -3.079  1.00  0.00           H  
ATOM     33  HD3 ARG A  40      -5.932 -14.380  -4.594  1.00  0.00           H  
ATOM     34  HE  ARG A  40      -3.618 -12.710  -3.891  1.00  0.00           H  
ATOM     35 HH11 ARG A  40      -4.655 -13.317  -6.656  1.00  0.00           H  
ATOM     36 HH12 ARG A  40      -3.444 -14.396  -7.265  1.00  0.00           H  
ATOM     37 HH21 ARG A  40      -2.129 -15.040  -4.080  1.00  0.00           H  
ATOM     38 HH22 ARG A  40      -1.976 -15.397  -5.768  1.00  0.00           H  
ATOM     39  N   PRO A  41      -8.957 -10.490  -6.336  1.00  0.00           N  
ATOM     40  CA  PRO A  41      -9.155  -9.485  -7.376  1.00  0.00           C  
ATOM     41  C   PRO A  41      -9.055  -8.053  -6.806  1.00  0.00           C  
ATOM     42  O   PRO A  41      -7.992  -7.471  -6.820  1.00  0.00           O  
ATOM     43  CB  PRO A  41     -10.590  -9.770  -7.938  1.00  0.00           C  
ATOM     44  CG  PRO A  41     -11.249 -10.833  -6.990  1.00  0.00           C  
ATOM     45  CD  PRO A  41     -10.157 -11.281  -5.982  1.00  0.00           C  
ATOM     46  HA  PRO A  41      -8.403  -9.617  -8.150  1.00  0.00           H  
ATOM     47  HB2 PRO A  41     -11.186  -8.869  -7.960  1.00  0.00           H  
ATOM     48  HB3 PRO A  41     -10.516 -10.170  -8.942  1.00  0.00           H  
ATOM     49  HG2 PRO A  41     -12.086 -10.391  -6.461  1.00  0.00           H  
ATOM     50  HG3 PRO A  41     -11.596 -11.683  -7.567  1.00  0.00           H  
ATOM     51  HD2 PRO A  41     -10.462 -11.059  -4.968  1.00  0.00           H  
ATOM     52  HD3 PRO A  41      -9.949 -12.337  -6.086  1.00  0.00           H  
ATOM     53  N   TYR A  42     -10.185  -7.538  -6.311  1.00  0.00           N  
ATOM     54  CA  TYR A  42     -10.246  -6.139  -5.717  1.00  0.00           C  
ATOM     55  C   TYR A  42      -8.926  -5.402  -5.801  1.00  0.00           C  
ATOM     56  O   TYR A  42      -8.300  -5.106  -4.806  1.00  0.00           O  
ATOM     57  CB  TYR A  42     -10.676  -6.235  -4.240  1.00  0.00           C  
ATOM     58  CG  TYR A  42     -12.160  -6.581  -4.176  1.00  0.00           C  
ATOM     59  CD1 TYR A  42     -13.109  -5.610  -4.418  1.00  0.00           C  
ATOM     60  CD2 TYR A  42     -12.573  -7.860  -3.873  1.00  0.00           C  
ATOM     61  CE1 TYR A  42     -14.451  -5.911  -4.360  1.00  0.00           C  
ATOM     62  CE2 TYR A  42     -13.918  -8.163  -3.814  1.00  0.00           C  
ATOM     63  CZ  TYR A  42     -14.868  -7.190  -4.057  1.00  0.00           C  
ATOM     64  OH  TYR A  42     -16.213  -7.495  -3.998  1.00  0.00           O  
ATOM     65  H   TYR A  42     -10.995  -8.071  -6.342  1.00  0.00           H  
ATOM     66  HA  TYR A  42     -10.978  -5.568  -6.286  1.00  0.00           H  
ATOM     67  HB2 TYR A  42     -10.100  -6.995  -3.725  1.00  0.00           H  
ATOM     68  HB3 TYR A  42     -10.524  -5.286  -3.758  1.00  0.00           H  
ATOM     69  HD1 TYR A  42     -12.797  -4.604  -4.657  1.00  0.00           H  
ATOM     70  HD2 TYR A  42     -11.841  -8.629  -3.682  1.00  0.00           H  
ATOM     71  HE1 TYR A  42     -15.182  -5.138  -4.551  1.00  0.00           H  
ATOM     72  HE2 TYR A  42     -14.229  -9.167  -3.576  1.00  0.00           H  
ATOM     73  HH  TYR A  42     -16.683  -6.869  -4.555  1.00  0.00           H  
ATOM     74  N   SER A  43      -8.536  -5.121  -7.000  1.00  0.00           N  
ATOM     75  CA  SER A  43      -7.250  -4.396  -7.222  1.00  0.00           C  
ATOM     76  C   SER A  43      -7.507  -2.926  -7.507  1.00  0.00           C  
ATOM     77  O   SER A  43      -7.583  -2.519  -8.650  1.00  0.00           O  
ATOM     78  CB  SER A  43      -6.558  -5.016  -8.445  1.00  0.00           C  
ATOM     79  OG  SER A  43      -6.308  -6.360  -8.058  1.00  0.00           O  
ATOM     80  H   SER A  43      -9.093  -5.389  -7.764  1.00  0.00           H  
ATOM     81  HA  SER A  43      -6.618  -4.482  -6.334  1.00  0.00           H  
ATOM     82  HB2 SER A  43      -7.209  -4.991  -9.307  1.00  0.00           H  
ATOM     83  HB3 SER A  43      -5.629  -4.510  -8.656  1.00  0.00           H  
ATOM     84  HG  SER A  43      -5.998  -6.353  -7.149  1.00  0.00           H  
ATOM     85  N   CYS A  44      -7.640  -2.146  -6.463  1.00  0.00           N  
ATOM     86  CA  CYS A  44      -7.892  -0.699  -6.665  1.00  0.00           C  
ATOM     87  C   CYS A  44      -6.964  -0.138  -7.738  1.00  0.00           C  
ATOM     88  O   CYS A  44      -5.884  -0.652  -7.951  1.00  0.00           O  
ATOM     89  CB  CYS A  44      -7.616   0.027  -5.342  1.00  0.00           C  
ATOM     90  SG  CYS A  44      -7.057   1.741  -5.441  1.00  0.00           S  
ATOM     91  H   CYS A  44      -7.572  -2.514  -5.556  1.00  0.00           H  
ATOM     92  HA  CYS A  44      -8.927  -0.559  -6.980  1.00  0.00           H  
ATOM     93  HB2 CYS A  44      -8.521   0.012  -4.751  1.00  0.00           H  
ATOM     94  HB3 CYS A  44      -6.865  -0.530  -4.803  1.00  0.00           H  
ATOM     95  N   ASP A  45      -7.405   0.911  -8.396  1.00  0.00           N  
ATOM     96  CA  ASP A  45      -6.563   1.532  -9.471  1.00  0.00           C  
ATOM     97  C   ASP A  45      -6.439   3.033  -9.264  1.00  0.00           C  
ATOM     98  O   ASP A  45      -6.717   3.809 -10.155  1.00  0.00           O  
ATOM     99  CB  ASP A  45      -7.249   1.281 -10.822  1.00  0.00           C  
ATOM    100  CG  ASP A  45      -8.714   1.711 -10.733  1.00  0.00           C  
ATOM    101  OD1 ASP A  45      -8.976   2.575  -9.912  1.00  0.00           O  
ATOM    102  OD2 ASP A  45      -9.489   1.153 -11.491  1.00  0.00           O  
ATOM    103  H   ASP A  45      -8.284   1.288  -8.184  1.00  0.00           H  
ATOM    104  HA  ASP A  45      -5.561   1.094  -9.460  1.00  0.00           H  
ATOM    105  HB2 ASP A  45      -6.755   1.852 -11.595  1.00  0.00           H  
ATOM    106  HB3 ASP A  45      -7.200   0.230 -11.068  1.00  0.00           H  
ATOM    107  N   HIS A  46      -6.022   3.419  -8.085  1.00  0.00           N  
ATOM    108  CA  HIS A  46      -5.872   4.866  -7.800  1.00  0.00           C  
ATOM    109  C   HIS A  46      -4.511   5.356  -8.373  1.00  0.00           C  
ATOM    110  O   HIS A  46      -3.541   4.627  -8.330  1.00  0.00           O  
ATOM    111  CB  HIS A  46      -5.898   5.025  -6.253  1.00  0.00           C  
ATOM    112  CG  HIS A  46      -5.256   6.349  -5.819  1.00  0.00           C  
ATOM    113  ND1 HIS A  46      -5.871   7.422  -5.642  1.00  0.00           N  
ATOM    114  CD2 HIS A  46      -3.940   6.629  -5.523  1.00  0.00           C  
ATOM    115  CE1 HIS A  46      -5.091   8.349  -5.270  1.00  0.00           C  
ATOM    116  NE2 HIS A  46      -3.829   7.937  -5.164  1.00  0.00           N  
ATOM    117  H   HIS A  46      -5.801   2.757  -7.395  1.00  0.00           H  
ATOM    118  HA  HIS A  46      -6.698   5.396  -8.263  1.00  0.00           H  
ATOM    119  HB2 HIS A  46      -6.920   4.999  -5.905  1.00  0.00           H  
ATOM    120  HB3 HIS A  46      -5.355   4.209  -5.802  1.00  0.00           H  
ATOM    121  HD1 HIS A  46      -6.836   7.533  -5.774  1.00  0.00           H  
ATOM    122  HD2 HIS A  46      -3.134   5.914  -5.540  1.00  0.00           H  
ATOM    123  HE1 HIS A  46      -5.414   9.360  -5.061  1.00  0.00           H  
ATOM    124  N   PRO A  47      -4.456   6.583  -8.904  1.00  0.00           N  
ATOM    125  CA  PRO A  47      -3.207   7.097  -9.461  1.00  0.00           C  
ATOM    126  C   PRO A  47      -2.022   6.829  -8.527  1.00  0.00           C  
ATOM    127  O   PRO A  47      -1.822   7.527  -7.553  1.00  0.00           O  
ATOM    128  CB  PRO A  47      -3.450   8.629  -9.640  1.00  0.00           C  
ATOM    129  CG  PRO A  47      -4.978   8.881  -9.387  1.00  0.00           C  
ATOM    130  CD  PRO A  47      -5.595   7.524  -8.955  1.00  0.00           C  
ATOM    131  HA  PRO A  47      -3.023   6.620 -10.421  1.00  0.00           H  
ATOM    132  HB2 PRO A  47      -2.857   9.195  -8.927  1.00  0.00           H  
ATOM    133  HB3 PRO A  47      -3.183   8.931 -10.645  1.00  0.00           H  
ATOM    134  HG2 PRO A  47      -5.109   9.619  -8.604  1.00  0.00           H  
ATOM    135  HG3 PRO A  47      -5.452   9.234 -10.296  1.00  0.00           H  
ATOM    136  HD2 PRO A  47      -6.054   7.606  -7.987  1.00  0.00           H  
ATOM    137  HD3 PRO A  47      -6.321   7.186  -9.684  1.00  0.00           H  
ATOM    138  N   GLY A  48      -1.258   5.814  -8.854  1.00  0.00           N  
ATOM    139  CA  GLY A  48      -0.071   5.469  -8.009  1.00  0.00           C  
ATOM    140  C   GLY A  48      -0.447   4.435  -6.942  1.00  0.00           C  
ATOM    141  O   GLY A  48      -0.375   4.709  -5.760  1.00  0.00           O  
ATOM    142  H   GLY A  48      -1.463   5.283  -9.651  1.00  0.00           H  
ATOM    143  HA2 GLY A  48       0.704   5.059  -8.638  1.00  0.00           H  
ATOM    144  HA3 GLY A  48       0.303   6.362  -7.524  1.00  0.00           H  
ATOM    145  N   CYS A  49      -0.841   3.265  -7.379  1.00  0.00           N  
ATOM    146  CA  CYS A  49      -1.221   2.214  -6.399  1.00  0.00           C  
ATOM    147  C   CYS A  49      -1.216   0.832  -7.036  1.00  0.00           C  
ATOM    148  O   CYS A  49      -1.315   0.692  -8.239  1.00  0.00           O  
ATOM    149  CB  CYS A  49      -2.638   2.502  -5.890  1.00  0.00           C  
ATOM    150  SG  CYS A  49      -3.356   1.301  -4.735  1.00  0.00           S  
ATOM    151  H   CYS A  49      -0.889   3.086  -8.342  1.00  0.00           H  
ATOM    152  HA  CYS A  49      -0.507   2.224  -5.575  1.00  0.00           H  
ATOM    153  HB2 CYS A  49      -2.631   3.464  -5.403  1.00  0.00           H  
ATOM    154  HB3 CYS A  49      -3.296   2.571  -6.743  1.00  0.00           H  
ATOM    155  N   ASP A  50      -1.102  -0.166  -6.204  1.00  0.00           N  
ATOM    156  CA  ASP A  50      -1.087  -1.557  -6.713  1.00  0.00           C  
ATOM    157  C   ASP A  50      -1.379  -2.530  -5.575  1.00  0.00           C  
ATOM    158  O   ASP A  50      -1.042  -3.696  -5.644  1.00  0.00           O  
ATOM    159  CB  ASP A  50       0.314  -1.853  -7.281  1.00  0.00           C  
ATOM    160  CG  ASP A  50       0.446  -1.207  -8.662  1.00  0.00           C  
ATOM    161  OD1 ASP A  50      -0.406  -1.505  -9.482  1.00  0.00           O  
ATOM    162  OD2 ASP A  50       1.391  -0.452  -8.817  1.00  0.00           O  
ATOM    163  H   ASP A  50      -1.022   0.006  -5.243  1.00  0.00           H  
ATOM    164  HA  ASP A  50      -1.853  -1.664  -7.482  1.00  0.00           H  
ATOM    165  HB2 ASP A  50       1.068  -1.448  -6.624  1.00  0.00           H  
ATOM    166  HB3 ASP A  50       0.456  -2.920  -7.373  1.00  0.00           H  
ATOM    167  N   LYS A  51      -2.007  -2.024  -4.545  1.00  0.00           N  
ATOM    168  CA  LYS A  51      -2.340  -2.886  -3.385  1.00  0.00           C  
ATOM    169  C   LYS A  51      -3.561  -3.763  -3.685  1.00  0.00           C  
ATOM    170  O   LYS A  51      -4.664  -3.273  -3.820  1.00  0.00           O  
ATOM    171  CB  LYS A  51      -2.644  -1.958  -2.181  1.00  0.00           C  
ATOM    172  CG  LYS A  51      -1.340  -1.690  -1.398  1.00  0.00           C  
ATOM    173  CD  LYS A  51      -1.592  -0.626  -0.299  1.00  0.00           C  
ATOM    174  CE  LYS A  51      -1.399   0.789  -0.881  1.00  0.00           C  
ATOM    175  NZ  LYS A  51       0.038   1.182  -0.824  1.00  0.00           N  
ATOM    176  H   LYS A  51      -2.259  -1.077  -4.541  1.00  0.00           H  
ATOM    177  HA  LYS A  51      -1.495  -3.525  -3.170  1.00  0.00           H  
ATOM    178  HB2 LYS A  51      -3.039  -1.030  -2.548  1.00  0.00           H  
ATOM    179  HB3 LYS A  51      -3.370  -2.419  -1.524  1.00  0.00           H  
ATOM    180  HG2 LYS A  51      -1.005  -2.609  -0.938  1.00  0.00           H  
ATOM    181  HG3 LYS A  51      -0.574  -1.340  -2.078  1.00  0.00           H  
ATOM    182  HD2 LYS A  51      -2.599  -0.727   0.085  1.00  0.00           H  
ATOM    183  HD3 LYS A  51      -0.895  -0.776   0.512  1.00  0.00           H  
ATOM    184  HE2 LYS A  51      -1.730   0.813  -1.911  1.00  0.00           H  
ATOM    185  HE3 LYS A  51      -1.980   1.499  -0.309  1.00  0.00           H  
ATOM    186  HZ1 LYS A  51       0.620   0.426  -1.238  1.00  0.00           H  
ATOM    187  HZ2 LYS A  51       0.178   2.061  -1.362  1.00  0.00           H  
ATOM    188  HZ3 LYS A  51       0.316   1.333   0.166  1.00  0.00           H  
ATOM    189  N   ALA A  52      -3.333  -5.049  -3.779  1.00  0.00           N  
ATOM    190  CA  ALA A  52      -4.458  -5.978  -4.068  1.00  0.00           C  
ATOM    191  C   ALA A  52      -5.261  -6.258  -2.812  1.00  0.00           C  
ATOM    192  O   ALA A  52      -4.834  -5.954  -1.717  1.00  0.00           O  
ATOM    193  CB  ALA A  52      -3.872  -7.302  -4.585  1.00  0.00           C  
ATOM    194  H   ALA A  52      -2.425  -5.397  -3.661  1.00  0.00           H  
ATOM    195  HA  ALA A  52      -5.115  -5.531  -4.812  1.00  0.00           H  
ATOM    196  HB1 ALA A  52      -3.194  -7.106  -5.402  1.00  0.00           H  
ATOM    197  HB2 ALA A  52      -3.337  -7.799  -3.789  1.00  0.00           H  
ATOM    198  HB3 ALA A  52      -4.670  -7.943  -4.930  1.00  0.00           H  
ATOM    199  N   PHE A  53      -6.418  -6.836  -2.994  1.00  0.00           N  
ATOM    200  CA  PHE A  53      -7.281  -7.151  -1.816  1.00  0.00           C  
ATOM    201  C   PHE A  53      -8.108  -8.410  -2.061  1.00  0.00           C  
ATOM    202  O   PHE A  53      -8.152  -8.924  -3.163  1.00  0.00           O  
ATOM    203  CB  PHE A  53      -8.234  -5.965  -1.599  1.00  0.00           C  
ATOM    204  CG  PHE A  53      -7.478  -4.836  -0.891  1.00  0.00           C  
ATOM    205  CD1 PHE A  53      -7.172  -4.930   0.456  1.00  0.00           C  
ATOM    206  CD2 PHE A  53      -7.086  -3.707  -1.592  1.00  0.00           C  
ATOM    207  CE1 PHE A  53      -6.487  -3.912   1.088  1.00  0.00           C  
ATOM    208  CE2 PHE A  53      -6.402  -2.692  -0.955  1.00  0.00           C  
ATOM    209  CZ  PHE A  53      -6.103  -2.795   0.383  1.00  0.00           C  
ATOM    210  H   PHE A  53      -6.722  -7.051  -3.903  1.00  0.00           H  
ATOM    211  HA  PHE A  53      -6.652  -7.310  -0.936  1.00  0.00           H  
ATOM    212  HB2 PHE A  53      -8.586  -5.610  -2.547  1.00  0.00           H  
ATOM    213  HB3 PHE A  53      -9.080  -6.270  -0.997  1.00  0.00           H  
ATOM    214  HD1 PHE A  53      -7.471  -5.804   1.014  1.00  0.00           H  
ATOM    215  HD2 PHE A  53      -7.314  -3.621  -2.644  1.00  0.00           H  
ATOM    216  HE1 PHE A  53      -6.253  -3.993   2.139  1.00  0.00           H  
ATOM    217  HE2 PHE A  53      -6.098  -1.817  -1.510  1.00  0.00           H  
ATOM    218  HZ  PHE A  53      -5.569  -1.998   0.879  1.00  0.00           H  
ATOM    219  N   VAL A  54      -8.752  -8.882  -1.015  1.00  0.00           N  
ATOM    220  CA  VAL A  54      -9.597 -10.114  -1.137  1.00  0.00           C  
ATOM    221  C   VAL A  54     -11.070  -9.778  -0.961  1.00  0.00           C  
ATOM    222  O   VAL A  54     -11.889 -10.116  -1.793  1.00  0.00           O  
ATOM    223  CB  VAL A  54      -9.184 -11.089  -0.022  1.00  0.00           C  
ATOM    224  CG1 VAL A  54      -9.799 -12.461  -0.303  1.00  0.00           C  
ATOM    225  CG2 VAL A  54      -7.659 -11.215  -0.002  1.00  0.00           C  
ATOM    226  H   VAL A  54      -8.681  -8.423  -0.152  1.00  0.00           H  
ATOM    227  HA  VAL A  54      -9.454 -10.567  -2.118  1.00  0.00           H  
ATOM    228  HB  VAL A  54      -9.532 -10.721   0.932  1.00  0.00           H  
ATOM    229 HG11 VAL A  54     -10.859 -12.357  -0.474  1.00  0.00           H  
ATOM    230 HG12 VAL A  54      -9.338 -12.894  -1.178  1.00  0.00           H  
ATOM    231 HG13 VAL A  54      -9.637 -13.113   0.543  1.00  0.00           H  
ATOM    232 HG21 VAL A  54      -7.301 -11.478  -0.987  1.00  0.00           H  
ATOM    233 HG22 VAL A  54      -7.219 -10.274   0.297  1.00  0.00           H  
ATOM    234 HG23 VAL A  54      -7.366 -11.983   0.699  1.00  0.00           H  
ATOM    235  N   ARG A  55     -11.386  -9.115   0.124  1.00  0.00           N  
ATOM    236  CA  ARG A  55     -12.809  -8.744   0.376  1.00  0.00           C  
ATOM    237  C   ARG A  55     -13.126  -7.375  -0.213  1.00  0.00           C  
ATOM    238  O   ARG A  55     -12.237  -6.641  -0.596  1.00  0.00           O  
ATOM    239  CB  ARG A  55     -13.035  -8.693   1.898  1.00  0.00           C  
ATOM    240  CG  ARG A  55     -12.410  -9.942   2.545  1.00  0.00           C  
ATOM    241  CD  ARG A  55     -13.014 -10.152   3.941  1.00  0.00           C  
ATOM    242  NE  ARG A  55     -13.291  -8.824   4.558  1.00  0.00           N  
ATOM    243  CZ  ARG A  55     -14.025  -8.758   5.637  1.00  0.00           C  
ATOM    244  NH1 ARG A  55     -14.573  -9.852   6.095  1.00  0.00           N  
ATOM    245  NH2 ARG A  55     -14.186  -7.603   6.221  1.00  0.00           N  
ATOM    246  H   ARG A  55     -10.689  -8.860   0.766  1.00  0.00           H  
ATOM    247  HA  ARG A  55     -13.465  -9.487  -0.086  1.00  0.00           H  
ATOM    248  HB2 ARG A  55     -12.573  -7.806   2.304  1.00  0.00           H  
ATOM    249  HB3 ARG A  55     -14.096  -8.667   2.106  1.00  0.00           H  
ATOM    250  HG2 ARG A  55     -12.611 -10.811   1.932  1.00  0.00           H  
ATOM    251  HG3 ARG A  55     -11.341  -9.808   2.630  1.00  0.00           H  
ATOM    252  HD2 ARG A  55     -13.937 -10.708   3.862  1.00  0.00           H  
ATOM    253  HD3 ARG A  55     -12.321 -10.698   4.564  1.00  0.00           H  
ATOM    254  HE  ARG A  55     -12.926  -8.007   4.159  1.00  0.00           H  
ATOM    255 HH11 ARG A  55     -14.428 -10.721   5.621  1.00  0.00           H  
ATOM    256 HH12 ARG A  55     -15.138  -9.820   6.920  1.00  0.00           H  
ATOM    257 HH21 ARG A  55     -13.751  -6.786   5.842  1.00  0.00           H  
ATOM    258 HH22 ARG A  55     -14.744  -7.534   7.048  1.00  0.00           H  
ATOM    259  N   ASN A  56     -14.391  -7.056  -0.274  1.00  0.00           N  
ATOM    260  CA  ASN A  56     -14.786  -5.740  -0.836  1.00  0.00           C  
ATOM    261  C   ASN A  56     -14.540  -4.618   0.166  1.00  0.00           C  
ATOM    262  O   ASN A  56     -13.897  -3.637  -0.146  1.00  0.00           O  
ATOM    263  CB  ASN A  56     -16.287  -5.785  -1.162  1.00  0.00           C  
ATOM    264  CG  ASN A  56     -16.685  -4.496  -1.885  1.00  0.00           C  
ATOM    265  OD1 ASN A  56     -17.838  -4.278  -2.197  1.00  0.00           O  
ATOM    266  ND2 ASN A  56     -15.763  -3.617  -2.166  1.00  0.00           N  
ATOM    267  H   ASN A  56     -15.074  -7.681   0.047  1.00  0.00           H  
ATOM    268  HA  ASN A  56     -14.202  -5.547  -1.734  1.00  0.00           H  
ATOM    269  HB2 ASN A  56     -16.497  -6.631  -1.800  1.00  0.00           H  
ATOM    270  HB3 ASN A  56     -16.857  -5.874  -0.250  1.00  0.00           H  
ATOM    271 HD21 ASN A  56     -14.831  -3.787  -1.917  1.00  0.00           H  
ATOM    272 HD22 ASN A  56     -16.003  -2.786  -2.629  1.00  0.00           H  
ATOM    273  N   HIS A  57     -15.057  -4.789   1.359  1.00  0.00           N  
ATOM    274  CA  HIS A  57     -14.868  -3.741   2.405  1.00  0.00           C  
ATOM    275  C   HIS A  57     -13.449  -3.189   2.388  1.00  0.00           C  
ATOM    276  O   HIS A  57     -13.250  -1.990   2.412  1.00  0.00           O  
ATOM    277  CB  HIS A  57     -15.133  -4.375   3.779  1.00  0.00           C  
ATOM    278  CG  HIS A  57     -16.602  -4.801   3.867  1.00  0.00           C  
ATOM    279  ND1 HIS A  57     -17.082  -5.823   3.334  1.00  0.00           N  
ATOM    280  CD2 HIS A  57     -17.660  -4.191   4.513  1.00  0.00           C  
ATOM    281  CE1 HIS A  57     -18.323  -5.932   3.571  1.00  0.00           C  
ATOM    282  NE2 HIS A  57     -18.787  -4.931   4.319  1.00  0.00           N  
ATOM    283  H   HIS A  57     -15.565  -5.601   1.564  1.00  0.00           H  
ATOM    284  HA  HIS A  57     -15.564  -2.920   2.215  1.00  0.00           H  
ATOM    285  HB2 HIS A  57     -14.502  -5.241   3.911  1.00  0.00           H  
ATOM    286  HB3 HIS A  57     -14.923  -3.658   4.560  1.00  0.00           H  
ATOM    287  HD1 HIS A  57     -16.564  -6.462   2.802  1.00  0.00           H  
ATOM    288  HD2 HIS A  57     -17.603  -3.276   5.084  1.00  0.00           H  
ATOM    289  HE1 HIS A  57     -18.936  -6.743   3.205  1.00  0.00           H  
ATOM    290  N   ASP A  58     -12.480  -4.067   2.348  1.00  0.00           N  
ATOM    291  CA  ASP A  58     -11.075  -3.587   2.328  1.00  0.00           C  
ATOM    292  C   ASP A  58     -10.916  -2.495   1.278  1.00  0.00           C  
ATOM    293  O   ASP A  58     -10.394  -1.440   1.553  1.00  0.00           O  
ATOM    294  CB  ASP A  58     -10.159  -4.767   1.968  1.00  0.00           C  
ATOM    295  CG  ASP A  58     -10.490  -5.959   2.868  1.00  0.00           C  
ATOM    296  OD1 ASP A  58     -11.051  -5.703   3.920  1.00  0.00           O  
ATOM    297  OD2 ASP A  58     -10.163  -7.058   2.451  1.00  0.00           O  
ATOM    298  H   ASP A  58     -12.679  -5.027   2.331  1.00  0.00           H  
ATOM    299  HA  ASP A  58     -10.823  -3.181   3.307  1.00  0.00           H  
ATOM    300  HB2 ASP A  58     -10.310  -5.046   0.936  1.00  0.00           H  
ATOM    301  HB3 ASP A  58      -9.129  -4.486   2.115  1.00  0.00           H  
ATOM    302  N   LEU A  59     -11.384  -2.780   0.093  1.00  0.00           N  
ATOM    303  CA  LEU A  59     -11.284  -1.786  -1.010  1.00  0.00           C  
ATOM    304  C   LEU A  59     -12.017  -0.499  -0.621  1.00  0.00           C  
ATOM    305  O   LEU A  59     -11.583   0.588  -0.943  1.00  0.00           O  
ATOM    306  CB  LEU A  59     -11.957  -2.425  -2.268  1.00  0.00           C  
ATOM    307  CG  LEU A  59     -11.199  -2.037  -3.558  1.00  0.00           C  
ATOM    308  CD1 LEU A  59     -11.219  -0.506  -3.717  1.00  0.00           C  
ATOM    309  CD2 LEU A  59      -9.722  -2.556  -3.503  1.00  0.00           C  
ATOM    310  H   LEU A  59     -11.802  -3.652  -0.070  1.00  0.00           H  
ATOM    311  HA  LEU A  59     -10.233  -1.549  -1.193  1.00  0.00           H  
ATOM    312  HB2 LEU A  59     -11.948  -3.500  -2.164  1.00  0.00           H  
ATOM    313  HB3 LEU A  59     -12.986  -2.096  -2.346  1.00  0.00           H  
ATOM    314  HG  LEU A  59     -11.704  -2.488  -4.406  1.00  0.00           H  
ATOM    315 HD11 LEU A  59     -12.230  -0.141  -3.602  1.00  0.00           H  
ATOM    316 HD12 LEU A  59     -10.592  -0.051  -2.968  1.00  0.00           H  
ATOM    317 HD13 LEU A  59     -10.855  -0.236  -4.697  1.00  0.00           H  
ATOM    318 HD21 LEU A  59      -9.640  -3.369  -2.793  1.00  0.00           H  
ATOM    319 HD22 LEU A  59      -9.423  -2.912  -4.479  1.00  0.00           H  
ATOM    320 HD23 LEU A  59      -9.053  -1.762  -3.200  1.00  0.00           H  
ATOM    321  N   ILE A  60     -13.117  -0.649   0.072  1.00  0.00           N  
ATOM    322  CA  ILE A  60     -13.875   0.553   0.483  1.00  0.00           C  
ATOM    323  C   ILE A  60     -13.075   1.364   1.487  1.00  0.00           C  
ATOM    324  O   ILE A  60     -12.993   2.573   1.391  1.00  0.00           O  
ATOM    325  CB  ILE A  60     -15.189   0.111   1.135  1.00  0.00           C  
ATOM    326  CG1 ILE A  60     -15.899  -0.894   0.231  1.00  0.00           C  
ATOM    327  CG2 ILE A  60     -16.096   1.347   1.303  1.00  0.00           C  
ATOM    328  CD1 ILE A  60     -17.287  -1.218   0.807  1.00  0.00           C  
ATOM    329  H   ILE A  60     -13.433  -1.544   0.317  1.00  0.00           H  
ATOM    330  HA  ILE A  60     -14.063   1.163  -0.390  1.00  0.00           H  
ATOM    331  HB  ILE A  60     -14.977  -0.356   2.100  1.00  0.00           H  
ATOM    332 HG12 ILE A  60     -16.007  -0.476  -0.759  1.00  0.00           H  
ATOM    333 HG13 ILE A  60     -15.315  -1.797   0.168  1.00  0.00           H  
ATOM    334 HG21 ILE A  60     -15.533   2.162   1.733  1.00  0.00           H  
ATOM    335 HG22 ILE A  60     -16.480   1.651   0.340  1.00  0.00           H  
ATOM    336 HG23 ILE A  60     -16.923   1.107   1.954  1.00  0.00           H  
ATOM    337 HD11 ILE A  60     -17.230  -1.300   1.884  1.00  0.00           H  
ATOM    338 HD12 ILE A  60     -17.982  -0.434   0.545  1.00  0.00           H  
ATOM    339 HD13 ILE A  60     -17.639  -2.154   0.399  1.00  0.00           H  
ATOM    340  N   ARG A  61     -12.496   0.684   2.436  1.00  0.00           N  
ATOM    341  CA  ARG A  61     -11.694   1.396   3.459  1.00  0.00           C  
ATOM    342  C   ARG A  61     -10.328   1.776   2.899  1.00  0.00           C  
ATOM    343  O   ARG A  61      -9.681   2.680   3.390  1.00  0.00           O  
ATOM    344  CB  ARG A  61     -11.498   0.456   4.664  1.00  0.00           C  
ATOM    345  CG  ARG A  61     -11.080   1.285   5.885  1.00  0.00           C  
ATOM    346  CD  ARG A  61     -10.522   0.351   6.962  1.00  0.00           C  
ATOM    347  NE  ARG A  61      -9.342  -0.375   6.412  1.00  0.00           N  
ATOM    348  CZ  ARG A  61      -8.361   0.305   5.883  1.00  0.00           C  
ATOM    349  NH1 ARG A  61      -7.994   1.424   6.445  1.00  0.00           N  
ATOM    350  NH2 ARG A  61      -7.779  -0.159   4.810  1.00  0.00           N  
ATOM    351  H   ARG A  61     -12.589  -0.290   2.471  1.00  0.00           H  
ATOM    352  HA  ARG A  61     -12.220   2.303   3.757  1.00  0.00           H  
ATOM    353  HB2 ARG A  61     -12.423  -0.058   4.876  1.00  0.00           H  
ATOM    354  HB3 ARG A  61     -10.732  -0.274   4.439  1.00  0.00           H  
ATOM    355  HG2 ARG A  61     -10.323   2.000   5.597  1.00  0.00           H  
ATOM    356  HG3 ARG A  61     -11.937   1.815   6.274  1.00  0.00           H  
ATOM    357  HD2 ARG A  61     -10.219   0.925   7.825  1.00  0.00           H  
ATOM    358  HD3 ARG A  61     -11.277  -0.364   7.255  1.00  0.00           H  
ATOM    359  HE  ARG A  61      -9.303  -1.353   6.446  1.00  0.00           H  
ATOM    360 HH11 ARG A  61      -8.464   1.748   7.266  1.00  0.00           H  
ATOM    361 HH12 ARG A  61      -7.245   1.957   6.053  1.00  0.00           H  
ATOM    362 HH21 ARG A  61      -8.088  -1.021   4.408  1.00  0.00           H  
ATOM    363 HH22 ARG A  61      -7.026   0.349   4.392  1.00  0.00           H  
ATOM    364  N   HIS A  62      -9.910   1.073   1.873  1.00  0.00           N  
ATOM    365  CA  HIS A  62      -8.586   1.374   1.258  1.00  0.00           C  
ATOM    366  C   HIS A  62      -8.730   2.445   0.168  1.00  0.00           C  
ATOM    367  O   HIS A  62      -7.796   3.167  -0.120  1.00  0.00           O  
ATOM    368  CB  HIS A  62      -8.025   0.059   0.637  1.00  0.00           C  
ATOM    369  CG  HIS A  62      -6.939   0.385  -0.391  1.00  0.00           C  
ATOM    370  ND1 HIS A  62      -5.715   0.225  -0.214  1.00  0.00           N  
ATOM    371  CD2 HIS A  62      -7.064   0.970  -1.630  1.00  0.00           C  
ATOM    372  CE1 HIS A  62      -5.044   0.656  -1.198  1.00  0.00           C  
ATOM    373  NE2 HIS A  62      -5.821   1.161  -2.159  1.00  0.00           N  
ATOM    374  H   HIS A  62     -10.470   0.358   1.508  1.00  0.00           H  
ATOM    375  HA  HIS A  62      -7.918   1.744   2.024  1.00  0.00           H  
ATOM    376  HB2 HIS A  62      -7.603  -0.560   1.415  1.00  0.00           H  
ATOM    377  HB3 HIS A  62      -8.807  -0.470   0.157  1.00  0.00           H  
ATOM    378  HD1 HIS A  62      -5.321  -0.180   0.586  1.00  0.00           H  
ATOM    379  HD2 HIS A  62      -8.006   1.171  -2.135  1.00  0.00           H  
ATOM    380  HE1 HIS A  62      -3.969   0.602  -1.261  1.00  0.00           H  
ATOM    381  N   LYS A  63      -9.894   2.524  -0.419  1.00  0.00           N  
ATOM    382  CA  LYS A  63     -10.106   3.535  -1.484  1.00  0.00           C  
ATOM    383  C   LYS A  63     -10.310   4.931  -0.896  1.00  0.00           C  
ATOM    384  O   LYS A  63      -9.488   5.806  -1.078  1.00  0.00           O  
ATOM    385  CB  LYS A  63     -11.360   3.138  -2.282  1.00  0.00           C  
ATOM    386  CG  LYS A  63     -11.682   4.236  -3.309  1.00  0.00           C  
ATOM    387  CD  LYS A  63     -12.625   3.673  -4.378  1.00  0.00           C  
ATOM    388  CE  LYS A  63     -13.923   3.207  -3.714  1.00  0.00           C  
ATOM    389  NZ  LYS A  63     -14.989   3.010  -4.735  1.00  0.00           N  
ATOM    390  H   LYS A  63     -10.618   1.920  -0.163  1.00  0.00           H  
ATOM    391  HA  LYS A  63      -9.235   3.553  -2.130  1.00  0.00           H  
ATOM    392  HB2 LYS A  63     -11.179   2.204  -2.793  1.00  0.00           H  
ATOM    393  HB3 LYS A  63     -12.193   3.016  -1.609  1.00  0.00           H  
ATOM    394  HG2 LYS A  63     -12.155   5.070  -2.812  1.00  0.00           H  
ATOM    395  HG3 LYS A  63     -10.768   4.576  -3.777  1.00  0.00           H  
ATOM    396  HD2 LYS A  63     -12.847   4.441  -5.106  1.00  0.00           H  
ATOM    397  HD3 LYS A  63     -12.152   2.840  -4.876  1.00  0.00           H  
ATOM    398  HE2 LYS A  63     -13.751   2.272  -3.199  1.00  0.00           H  
ATOM    399  HE3 LYS A  63     -14.253   3.947  -2.999  1.00  0.00           H  
ATOM    400  HZ1 LYS A  63     -14.582   3.119  -5.686  1.00  0.00           H  
ATOM    401  HZ2 LYS A  63     -15.392   2.056  -4.638  1.00  0.00           H  
ATOM    402  HZ3 LYS A  63     -15.738   3.718  -4.596  1.00  0.00           H  
ATOM    403  N   LYS A  64     -11.401   5.116  -0.202  1.00  0.00           N  
ATOM    404  CA  LYS A  64     -11.660   6.451   0.396  1.00  0.00           C  
ATOM    405  C   LYS A  64     -10.439   6.955   1.165  1.00  0.00           C  
ATOM    406  O   LYS A  64     -10.377   8.107   1.550  1.00  0.00           O  
ATOM    407  CB  LYS A  64     -12.864   6.336   1.361  1.00  0.00           C  
ATOM    408  CG  LYS A  64     -12.451   5.575   2.631  1.00  0.00           C  
ATOM    409  CD  LYS A  64     -13.714   5.180   3.421  1.00  0.00           C  
ATOM    410  CE  LYS A  64     -13.337   4.895   4.882  1.00  0.00           C  
ATOM    411  NZ  LYS A  64     -14.416   4.123   5.558  1.00  0.00           N  
ATOM    412  H   LYS A  64     -12.039   4.383  -0.076  1.00  0.00           H  
ATOM    413  HA  LYS A  64     -11.879   7.154  -0.408  1.00  0.00           H  
ATOM    414  HB2 LYS A  64     -13.206   7.325   1.629  1.00  0.00           H  
ATOM    415  HB3 LYS A  64     -13.669   5.808   0.870  1.00  0.00           H  
ATOM    416  HG2 LYS A  64     -11.903   4.685   2.358  1.00  0.00           H  
ATOM    417  HG3 LYS A  64     -11.820   6.206   3.242  1.00  0.00           H  
ATOM    418  HD2 LYS A  64     -14.434   5.986   3.387  1.00  0.00           H  
ATOM    419  HD3 LYS A  64     -14.153   4.296   2.983  1.00  0.00           H  
ATOM    420  HE2 LYS A  64     -12.421   4.325   4.917  1.00  0.00           H  
ATOM    421  HE3 LYS A  64     -13.191   5.828   5.406  1.00  0.00           H  
ATOM    422  HZ1 LYS A  64     -14.753   3.370   4.926  1.00  0.00           H  
ATOM    423  HZ2 LYS A  64     -14.045   3.701   6.433  1.00  0.00           H  
ATOM    424  HZ3 LYS A  64     -15.205   4.760   5.789  1.00  0.00           H  
ATOM    425  N   SER A  65      -9.488   6.084   1.374  1.00  0.00           N  
ATOM    426  CA  SER A  65      -8.269   6.497   2.113  1.00  0.00           C  
ATOM    427  C   SER A  65      -7.339   7.307   1.216  1.00  0.00           C  
ATOM    428  O   SER A  65      -6.715   8.250   1.658  1.00  0.00           O  
ATOM    429  CB  SER A  65      -7.531   5.233   2.578  1.00  0.00           C  
ATOM    430  OG  SER A  65      -8.351   4.714   3.615  1.00  0.00           O  
ATOM    431  H   SER A  65      -9.580   5.165   1.046  1.00  0.00           H  
ATOM    432  HA  SER A  65      -8.561   7.111   2.966  1.00  0.00           H  
ATOM    433  HB2 SER A  65      -7.450   4.520   1.773  1.00  0.00           H  
ATOM    434  HB3 SER A  65      -6.554   5.481   2.964  1.00  0.00           H  
ATOM    435  HG  SER A  65      -9.251   5.006   3.455  1.00  0.00           H  
ATOM    436  N   HIS A  66      -7.262   6.923  -0.033  1.00  0.00           N  
ATOM    437  CA  HIS A  66      -6.375   7.663  -0.971  1.00  0.00           C  
ATOM    438  C   HIS A  66      -6.574   9.175  -0.820  1.00  0.00           C  
ATOM    439  O   HIS A  66      -5.725   9.956  -1.201  1.00  0.00           O  
ATOM    440  CB  HIS A  66      -6.737   7.239  -2.424  1.00  0.00           C  
ATOM    441  CG  HIS A  66      -5.910   6.010  -2.827  1.00  0.00           C  
ATOM    442  ND1 HIS A  66      -4.669   5.992  -2.950  1.00  0.00           N  
ATOM    443  CD2 HIS A  66      -6.325   4.729  -3.123  1.00  0.00           C  
ATOM    444  CE1 HIS A  66      -4.253   4.843  -3.290  1.00  0.00           C  
ATOM    445  NE2 HIS A  66      -5.244   3.965  -3.424  1.00  0.00           N  
ATOM    446  H   HIS A  66      -7.785   6.155  -0.347  1.00  0.00           H  
ATOM    447  HA  HIS A  66      -5.336   7.420  -0.740  1.00  0.00           H  
ATOM    448  HB2 HIS A  66      -7.789   6.991  -2.479  1.00  0.00           H  
ATOM    449  HB3 HIS A  66      -6.528   8.045  -3.113  1.00  0.00           H  
ATOM    450  HD1 HIS A  66      -4.089   6.768  -2.802  1.00  0.00           H  
ATOM    451  HD2 HIS A  66      -7.342   4.393  -3.133  1.00  0.00           H  
ATOM    452  HE1 HIS A  66      -3.217   4.606  -3.459  1.00  0.00           H  
ATOM    453  N   GLN A  67      -7.692   9.555  -0.264  1.00  0.00           N  
ATOM    454  CA  GLN A  67      -7.958  11.002  -0.080  1.00  0.00           C  
ATOM    455  C   GLN A  67      -6.959  11.612   0.896  1.00  0.00           C  
ATOM    456  O   GLN A  67      -5.893  12.044   0.508  1.00  0.00           O  
ATOM    457  CB  GLN A  67      -9.374  11.168   0.492  1.00  0.00           C  
ATOM    458  CG  GLN A  67     -10.399  10.866  -0.603  1.00  0.00           C  
ATOM    459  CD  GLN A  67     -11.809  11.045  -0.039  1.00  0.00           C  
ATOM    460  OE1 GLN A  67     -12.331  12.141   0.020  1.00  0.00           O  
ATOM    461  NE2 GLN A  67     -12.459   9.997   0.388  1.00  0.00           N  
ATOM    462  H   GLN A  67      -8.350   8.889   0.030  1.00  0.00           H  
ATOM    463  HA  GLN A  67      -7.866  11.504  -1.043  1.00  0.00           H  
ATOM    464  HB2 GLN A  67      -9.514  10.486   1.317  1.00  0.00           H  
ATOM    465  HB3 GLN A  67      -9.508  12.180   0.844  1.00  0.00           H  
ATOM    466  HG2 GLN A  67     -10.257  11.543  -1.433  1.00  0.00           H  
ATOM    467  HG3 GLN A  67     -10.278   9.849  -0.948  1.00  0.00           H  
ATOM    468 HE21 GLN A  67     -12.041   9.111   0.343  1.00  0.00           H  
ATOM    469 HE22 GLN A  67     -13.362  10.095   0.753  1.00  0.00           H  
ATOM    470  N   GLU A  68      -7.324  11.634   2.149  1.00  0.00           N  
ATOM    471  CA  GLU A  68      -6.410  12.211   3.163  1.00  0.00           C  
ATOM    472  C   GLU A  68      -6.897  11.893   4.571  1.00  0.00           C  
ATOM    473  O   GLU A  68      -8.024  12.181   4.922  1.00  0.00           O  
ATOM    474  CB  GLU A  68      -6.385  13.736   2.981  1.00  0.00           C  
ATOM    475  CG  GLU A  68      -5.224  14.319   3.792  1.00  0.00           C  
ATOM    476  CD  GLU A  68      -3.896  13.931   3.132  1.00  0.00           C  
ATOM    477  OE1 GLU A  68      -3.969  13.398   2.037  1.00  0.00           O  
ATOM    478  OE2 GLU A  68      -2.884  14.191   3.762  1.00  0.00           O  
ATOM    479  H   GLU A  68      -8.195  11.273   2.417  1.00  0.00           H  
ATOM    480  HA  GLU A  68      -5.416  11.788   3.026  1.00  0.00           H  
ATOM    481  HB2 GLU A  68      -6.254  13.975   1.936  1.00  0.00           H  
ATOM    482  HB3 GLU A  68      -7.317  14.158   3.327  1.00  0.00           H  
ATOM    483  HG2 GLU A  68      -5.305  15.396   3.823  1.00  0.00           H  
ATOM    484  HG3 GLU A  68      -5.249  13.930   4.798  1.00  0.00           H  
ATOM    485  N   LYS A  69      -6.037  11.303   5.357  1.00  0.00           N  
ATOM    486  CA  LYS A  69      -6.433  10.958   6.744  1.00  0.00           C  
ATOM    487  C   LYS A  69      -6.704  12.217   7.558  1.00  0.00           C  
ATOM    488  O   LYS A  69      -6.008  13.205   7.429  1.00  0.00           O  
ATOM    489  CB  LYS A  69      -5.279  10.183   7.400  1.00  0.00           C  
ATOM    490  CG  LYS A  69      -4.847   9.042   6.472  1.00  0.00           C  
ATOM    491  CD  LYS A  69      -3.993   8.042   7.262  1.00  0.00           C  
ATOM    492  CE  LYS A  69      -2.713   8.736   7.743  1.00  0.00           C  
ATOM    493  NZ  LYS A  69      -1.697   7.726   8.154  1.00  0.00           N  
ATOM    494  H   LYS A  69      -5.138  11.088   5.031  1.00  0.00           H  
ATOM    495  HA  LYS A  69      -7.339  10.353   6.715  1.00  0.00           H  
ATOM    496  HB2 LYS A  69      -4.445  10.849   7.568  1.00  0.00           H  
ATOM    497  HB3 LYS A  69      -5.606   9.779   8.347  1.00  0.00           H  
ATOM    498  HG2 LYS A  69      -5.721   8.540   6.081  1.00  0.00           H  
ATOM    499  HG3 LYS A  69      -4.271   9.440   5.651  1.00  0.00           H  
ATOM    500  HD2 LYS A  69      -4.551   7.682   8.113  1.00  0.00           H  
ATOM    501  HD3 LYS A  69      -3.736   7.206   6.629  1.00  0.00           H  
ATOM    502  HE2 LYS A  69      -2.306   9.341   6.945  1.00  0.00           H  
ATOM    503  HE3 LYS A  69      -2.941   9.371   8.586  1.00  0.00           H  
ATOM    504  HZ1 LYS A  69      -2.139   6.785   8.192  1.00  0.00           H  
ATOM    505  HZ2 LYS A  69      -0.920   7.717   7.464  1.00  0.00           H  
ATOM    506  HZ3 LYS A  69      -1.325   7.973   9.093  1.00  0.00           H  
ATOM    507  N   ALA A  70      -7.711  12.158   8.387  1.00  0.00           N  
ATOM    508  CA  ALA A  70      -8.041  13.341   9.217  1.00  0.00           C  
ATOM    509  C   ALA A  70      -6.929  13.629  10.218  1.00  0.00           C  
ATOM    510  O   ALA A  70      -5.951  12.902  10.162  1.00  0.00           O  
ATOM    511  CB  ALA A  70      -9.336  13.045   9.990  1.00  0.00           C  
ATOM    512  OXT ALA A  70      -7.116  14.559  10.984  1.00  0.00           O  
ATOM    513  H   ALA A  70      -8.246  11.340   8.458  1.00  0.00           H  
ATOM    514  HA  ALA A  70      -8.168  14.207   8.567  1.00  0.00           H  
ATOM    515  HB1 ALA A  70      -9.238  12.109  10.519  1.00  0.00           H  
ATOM    516  HB2 ALA A  70      -9.528  13.836  10.698  1.00  0.00           H  
ATOM    517  HB3 ALA A  70     -10.165  12.978   9.300  1.00  0.00           H  
TER     518      ALA A  70                                                      
HETATM  519 ZN    ZN A  71      -5.373   2.028  -3.905  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ASP A  39      -9.777 -13.871 -10.022  1.00  0.00           N  
ATOM      2  CA  ASP A  39      -9.516 -13.710  -8.573  1.00  0.00           C  
ATOM      3  C   ASP A  39      -9.314 -12.236  -8.240  1.00  0.00           C  
ATOM      4  O   ASP A  39      -9.257 -11.400  -9.119  1.00  0.00           O  
ATOM      5  CB  ASP A  39      -8.247 -14.484  -8.178  1.00  0.00           C  
ATOM      6  CG  ASP A  39      -8.557 -15.983  -8.158  1.00  0.00           C  
ATOM      7  OD1 ASP A  39      -9.263 -16.401  -9.061  1.00  0.00           O  
ATOM      8  OD2 ASP A  39      -8.070 -16.624  -7.242  1.00  0.00           O  
ATOM      9  H1  ASP A  39      -9.495 -13.005 -10.524  1.00  0.00           H  
ATOM     10  H2  ASP A  39      -9.227 -14.676 -10.386  1.00  0.00           H  
ATOM     11  H3  ASP A  39     -10.791 -14.047 -10.175  1.00  0.00           H  
ATOM     12  HA  ASP A  39     -10.383 -14.077  -8.018  1.00  0.00           H  
ATOM     13  HB2 ASP A  39      -7.463 -14.290  -8.895  1.00  0.00           H  
ATOM     14  HB3 ASP A  39      -7.919 -14.174  -7.196  1.00  0.00           H  
ATOM     15  N   ARG A  40      -9.209 -11.945  -6.972  1.00  0.00           N  
ATOM     16  CA  ARG A  40      -9.009 -10.533  -6.555  1.00  0.00           C  
ATOM     17  C   ARG A  40      -9.932  -9.582  -7.340  1.00  0.00           C  
ATOM     18  O   ARG A  40      -9.468  -8.754  -8.098  1.00  0.00           O  
ATOM     19  CB  ARG A  40      -7.550 -10.151  -6.849  1.00  0.00           C  
ATOM     20  CG  ARG A  40      -6.621 -11.120  -6.114  1.00  0.00           C  
ATOM     21  CD  ARG A  40      -5.176 -10.845  -6.533  1.00  0.00           C  
ATOM     22  NE  ARG A  40      -4.311 -11.952  -6.036  1.00  0.00           N  
ATOM     23  CZ  ARG A  40      -3.036 -11.941  -6.314  1.00  0.00           C  
ATOM     24  NH1 ARG A  40      -2.624 -11.277  -7.359  1.00  0.00           N  
ATOM     25  NH2 ARG A  40      -2.216 -12.597  -5.538  1.00  0.00           N  
ATOM     26  H   ARG A  40      -9.259 -12.654  -6.298  1.00  0.00           H  
ATOM     27  HA  ARG A  40      -9.223 -10.442  -5.493  1.00  0.00           H  
ATOM     28  HB2 ARG A  40      -7.366 -10.207  -7.912  1.00  0.00           H  
ATOM     29  HB3 ARG A  40      -7.364  -9.142  -6.510  1.00  0.00           H  
ATOM     30  HG2 ARG A  40      -6.722 -10.981  -5.048  1.00  0.00           H  
ATOM     31  HG3 ARG A  40      -6.883 -12.136  -6.365  1.00  0.00           H  
ATOM     32  HD2 ARG A  40      -5.110 -10.793  -7.609  1.00  0.00           H  
ATOM     33  HD3 ARG A  40      -4.842  -9.910  -6.107  1.00  0.00           H  
ATOM     34  HE  ARG A  40      -4.696 -12.681  -5.506  1.00  0.00           H  
ATOM     35 HH11 ARG A  40      -3.281 -10.787  -7.932  1.00  0.00           H  
ATOM     36 HH12 ARG A  40      -1.650 -11.259  -7.588  1.00  0.00           H  
ATOM     37 HH21 ARG A  40      -2.568 -13.094  -4.746  1.00  0.00           H  
ATOM     38 HH22 ARG A  40      -1.236 -12.600  -5.736  1.00  0.00           H  
ATOM     39  N   PRO A  41     -11.242  -9.723  -7.138  1.00  0.00           N  
ATOM     40  CA  PRO A  41     -12.211  -8.872  -7.829  1.00  0.00           C  
ATOM     41  C   PRO A  41     -12.079  -7.406  -7.388  1.00  0.00           C  
ATOM     42  O   PRO A  41     -12.593  -6.514  -8.034  1.00  0.00           O  
ATOM     43  CB  PRO A  41     -13.611  -9.439  -7.415  1.00  0.00           C  
ATOM     44  CG  PRO A  41     -13.357 -10.578  -6.367  1.00  0.00           C  
ATOM     45  CD  PRO A  41     -11.821 -10.733  -6.223  1.00  0.00           C  
ATOM     46  HA  PRO A  41     -12.060  -8.947  -8.904  1.00  0.00           H  
ATOM     47  HB2 PRO A  41     -14.225  -8.660  -6.976  1.00  0.00           H  
ATOM     48  HB3 PRO A  41     -14.115  -9.842  -8.285  1.00  0.00           H  
ATOM     49  HG2 PRO A  41     -13.797 -10.309  -5.412  1.00  0.00           H  
ATOM     50  HG3 PRO A  41     -13.797 -11.507  -6.713  1.00  0.00           H  
ATOM     51  HD2 PRO A  41     -11.513 -10.535  -5.206  1.00  0.00           H  
ATOM     52  HD3 PRO A  41     -11.512 -11.723  -6.519  1.00  0.00           H  
ATOM     53  N   TYR A  42     -11.384  -7.193  -6.290  1.00  0.00           N  
ATOM     54  CA  TYR A  42     -11.198  -5.799  -5.776  1.00  0.00           C  
ATOM     55  C   TYR A  42      -9.788  -5.322  -6.016  1.00  0.00           C  
ATOM     56  O   TYR A  42      -8.993  -5.239  -5.113  1.00  0.00           O  
ATOM     57  CB  TYR A  42     -11.468  -5.794  -4.262  1.00  0.00           C  
ATOM     58  CG  TYR A  42     -12.958  -6.036  -4.025  1.00  0.00           C  
ATOM     59  CD1 TYR A  42     -13.883  -5.072  -4.368  1.00  0.00           C  
ATOM     60  CD2 TYR A  42     -13.399  -7.220  -3.477  1.00  0.00           C  
ATOM     61  CE1 TYR A  42     -15.229  -5.289  -4.167  1.00  0.00           C  
ATOM     62  CE2 TYR A  42     -14.747  -7.439  -3.275  1.00  0.00           C  
ATOM     63  CZ  TYR A  42     -15.672  -6.475  -3.619  1.00  0.00           C  
ATOM     64  OH  TYR A  42     -17.020  -6.694  -3.421  1.00  0.00           O  
ATOM     65  H   TYR A  42     -10.981  -7.940  -5.820  1.00  0.00           H  
ATOM     66  HA  TYR A  42     -11.884  -5.122  -6.291  1.00  0.00           H  
ATOM     67  HB2 TYR A  42     -10.890  -6.574  -3.774  1.00  0.00           H  
ATOM     68  HB3 TYR A  42     -11.196  -4.839  -3.848  1.00  0.00           H  
ATOM     69  HD1 TYR A  42     -13.550  -4.139  -4.799  1.00  0.00           H  
ATOM     70  HD2 TYR A  42     -12.686  -7.981  -3.205  1.00  0.00           H  
ATOM     71  HE1 TYR A  42     -15.942  -4.524  -4.440  1.00  0.00           H  
ATOM     72  HE2 TYR A  42     -15.077  -8.372  -2.844  1.00  0.00           H  
ATOM     73  HH  TYR A  42     -17.358  -5.984  -2.870  1.00  0.00           H  
ATOM     74  N   SER A  43      -9.502  -5.029  -7.243  1.00  0.00           N  
ATOM     75  CA  SER A  43      -8.133  -4.544  -7.599  1.00  0.00           C  
ATOM     76  C   SER A  43      -8.138  -3.037  -7.804  1.00  0.00           C  
ATOM     77  O   SER A  43      -8.205  -2.563  -8.921  1.00  0.00           O  
ATOM     78  CB  SER A  43      -7.718  -5.211  -8.914  1.00  0.00           C  
ATOM     79  OG  SER A  43      -8.828  -5.002  -9.775  1.00  0.00           O  
ATOM     80  H   SER A  43     -10.184  -5.137  -7.936  1.00  0.00           H  
ATOM     81  HA  SER A  43      -7.428  -4.793  -6.799  1.00  0.00           H  
ATOM     82  HB2 SER A  43      -6.836  -4.740  -9.319  1.00  0.00           H  
ATOM     83  HB3 SER A  43      -7.552  -6.267  -8.769  1.00  0.00           H  
ATOM     84  HG  SER A  43      -8.581  -4.335 -10.419  1.00  0.00           H  
ATOM     85  N   CYS A  44      -8.067  -2.298  -6.721  1.00  0.00           N  
ATOM     86  CA  CYS A  44      -8.068  -0.823  -6.851  1.00  0.00           C  
ATOM     87  C   CYS A  44      -7.103  -0.372  -7.943  1.00  0.00           C  
ATOM     88  O   CYS A  44      -6.106  -1.018  -8.198  1.00  0.00           O  
ATOM     89  CB  CYS A  44      -7.618  -0.225  -5.515  1.00  0.00           C  
ATOM     90  SG  CYS A  44      -7.406   1.565  -5.436  1.00  0.00           S  
ATOM     91  H   CYS A  44      -8.011  -2.716  -5.831  1.00  0.00           H  
ATOM     92  HA  CYS A  44      -9.074  -0.489  -7.106  1.00  0.00           H  
ATOM     93  HB2 CYS A  44      -8.341  -0.502  -4.762  1.00  0.00           H  
ATOM     94  HB3 CYS A  44      -6.676  -0.678  -5.245  1.00  0.00           H  
ATOM     95  N   ASP A  45      -7.418   0.736  -8.571  1.00  0.00           N  
ATOM     96  CA  ASP A  45      -6.531   1.255  -9.659  1.00  0.00           C  
ATOM     97  C   ASP A  45      -6.412   2.769  -9.578  1.00  0.00           C  
ATOM     98  O   ASP A  45      -6.625   3.465 -10.551  1.00  0.00           O  
ATOM     99  CB  ASP A  45      -7.161   0.883 -11.010  1.00  0.00           C  
ATOM    100  CG  ASP A  45      -8.645   1.257 -11.000  1.00  0.00           C  
ATOM    101  OD1 ASP A  45      -8.982   2.116 -10.201  1.00  0.00           O  
ATOM    102  OD2 ASP A  45      -9.360   0.662 -11.791  1.00  0.00           O  
ATOM    103  H   ASP A  45      -8.234   1.223  -8.328  1.00  0.00           H  
ATOM    104  HA  ASP A  45      -5.534   0.817  -9.561  1.00  0.00           H  
ATOM    105  HB2 ASP A  45      -6.664   1.419 -11.806  1.00  0.00           H  
ATOM    106  HB3 ASP A  45      -7.062  -0.179 -11.181  1.00  0.00           H  
ATOM    107  N   HIS A  46      -6.069   3.256  -8.412  1.00  0.00           N  
ATOM    108  CA  HIS A  46      -5.926   4.728  -8.238  1.00  0.00           C  
ATOM    109  C   HIS A  46      -4.491   5.163  -8.648  1.00  0.00           C  
ATOM    110  O   HIS A  46      -3.543   4.453  -8.375  1.00  0.00           O  
ATOM    111  CB  HIS A  46      -6.148   5.029  -6.735  1.00  0.00           C  
ATOM    112  CG  HIS A  46      -5.686   6.450  -6.394  1.00  0.00           C  
ATOM    113  ND1 HIS A  46      -6.415   7.465  -6.419  1.00  0.00           N  
ATOM    114  CD2 HIS A  46      -4.445   6.897  -5.990  1.00  0.00           C  
ATOM    115  CE1 HIS A  46      -5.776   8.505  -6.076  1.00  0.00           C  
ATOM    116  NE2 HIS A  46      -4.502   8.242  -5.782  1.00  0.00           N  
ATOM    117  H   HIS A  46      -5.897   2.654  -7.658  1.00  0.00           H  
ATOM    118  HA  HIS A  46      -6.670   5.222  -8.850  1.00  0.00           H  
ATOM    119  HB2 HIS A  46      -7.198   4.932  -6.497  1.00  0.00           H  
ATOM    120  HB3 HIS A  46      -5.587   4.325  -6.141  1.00  0.00           H  
ATOM    121  HD1 HIS A  46      -7.362   7.458  -6.670  1.00  0.00           H  
ATOM    122  HD2 HIS A  46      -3.576   6.277  -5.842  1.00  0.00           H  
ATOM    123  HE1 HIS A  46      -6.213   9.491  -6.030  1.00  0.00           H  
ATOM    124  N   PRO A  47      -4.343   6.327  -9.303  1.00  0.00           N  
ATOM    125  CA  PRO A  47      -3.016   6.786  -9.712  1.00  0.00           C  
ATOM    126  C   PRO A  47      -2.027   6.753  -8.541  1.00  0.00           C  
ATOM    127  O   PRO A  47      -2.212   7.430  -7.548  1.00  0.00           O  
ATOM    128  CB  PRO A  47      -3.231   8.249 -10.220  1.00  0.00           C  
ATOM    129  CG  PRO A  47      -4.775   8.526 -10.187  1.00  0.00           C  
ATOM    130  CD  PRO A  47      -5.455   7.240  -9.648  1.00  0.00           C  
ATOM    131  HA  PRO A  47      -2.649   6.146 -10.512  1.00  0.00           H  
ATOM    132  HB2 PRO A  47      -2.716   8.957  -9.579  1.00  0.00           H  
ATOM    133  HB3 PRO A  47      -2.858   8.347 -11.233  1.00  0.00           H  
ATOM    134  HG2 PRO A  47      -4.990   9.364  -9.535  1.00  0.00           H  
ATOM    135  HG3 PRO A  47      -5.135   8.748 -11.186  1.00  0.00           H  
ATOM    136  HD2 PRO A  47      -6.044   7.459  -8.773  1.00  0.00           H  
ATOM    137  HD3 PRO A  47      -6.076   6.792 -10.413  1.00  0.00           H  
ATOM    138  N   GLY A  48      -0.997   5.962  -8.688  1.00  0.00           N  
ATOM    139  CA  GLY A  48       0.020   5.866  -7.600  1.00  0.00           C  
ATOM    140  C   GLY A  48      -0.433   4.877  -6.523  1.00  0.00           C  
ATOM    141  O   GLY A  48      -0.356   5.166  -5.345  1.00  0.00           O  
ATOM    142  H   GLY A  48      -0.891   5.437  -9.507  1.00  0.00           H  
ATOM    143  HA2 GLY A  48       0.957   5.528  -8.019  1.00  0.00           H  
ATOM    144  HA3 GLY A  48       0.163   6.840  -7.153  1.00  0.00           H  
ATOM    145  N   CYS A  49      -0.903   3.721  -6.952  1.00  0.00           N  
ATOM    146  CA  CYS A  49      -1.372   2.688  -5.971  1.00  0.00           C  
ATOM    147  C   CYS A  49      -0.751   1.335  -6.265  1.00  0.00           C  
ATOM    148  O   CYS A  49      -0.204   1.109  -7.326  1.00  0.00           O  
ATOM    149  CB  CYS A  49      -2.893   2.549  -6.094  1.00  0.00           C  
ATOM    150  SG  CYS A  49      -3.672   1.200  -5.170  1.00  0.00           S  
ATOM    151  H   CYS A  49      -0.953   3.540  -7.915  1.00  0.00           H  
ATOM    152  HA  CYS A  49      -1.092   2.983  -4.956  1.00  0.00           H  
ATOM    153  HB2 CYS A  49      -3.344   3.473  -5.769  1.00  0.00           H  
ATOM    154  HB3 CYS A  49      -3.136   2.415  -7.137  1.00  0.00           H  
ATOM    155  N   ASP A  50      -0.853   0.458  -5.312  1.00  0.00           N  
ATOM    156  CA  ASP A  50      -0.284  -0.897  -5.491  1.00  0.00           C  
ATOM    157  C   ASP A  50      -0.662  -1.785  -4.312  1.00  0.00           C  
ATOM    158  O   ASP A  50       0.192  -2.330  -3.642  1.00  0.00           O  
ATOM    159  CB  ASP A  50       1.248  -0.776  -5.555  1.00  0.00           C  
ATOM    160  CG  ASP A  50       1.729   0.158  -4.443  1.00  0.00           C  
ATOM    161  OD1 ASP A  50       0.945   0.361  -3.531  1.00  0.00           O  
ATOM    162  OD2 ASP A  50       2.852   0.618  -4.569  1.00  0.00           O  
ATOM    163  H   ASP A  50      -1.301   0.697  -4.474  1.00  0.00           H  
ATOM    164  HA  ASP A  50      -0.680  -1.332  -6.408  1.00  0.00           H  
ATOM    165  HB2 ASP A  50       1.699  -1.750  -5.423  1.00  0.00           H  
ATOM    166  HB3 ASP A  50       1.544  -0.373  -6.513  1.00  0.00           H  
ATOM    167  N   LYS A  51      -1.951  -1.913  -4.079  1.00  0.00           N  
ATOM    168  CA  LYS A  51      -2.431  -2.764  -2.943  1.00  0.00           C  
ATOM    169  C   LYS A  51      -3.585  -3.658  -3.381  1.00  0.00           C  
ATOM    170  O   LYS A  51      -4.730  -3.250  -3.365  1.00  0.00           O  
ATOM    171  CB  LYS A  51      -2.932  -1.829  -1.826  1.00  0.00           C  
ATOM    172  CG  LYS A  51      -1.709  -1.111  -1.134  1.00  0.00           C  
ATOM    173  CD  LYS A  51      -1.577  -1.575   0.333  1.00  0.00           C  
ATOM    174  CE  LYS A  51      -2.652  -0.886   1.186  1.00  0.00           C  
ATOM    175  NZ  LYS A  51      -2.870  -1.635   2.455  1.00  0.00           N  
ATOM    176  H   LYS A  51      -2.599  -1.451  -4.651  1.00  0.00           H  
ATOM    177  HA  LYS A  51      -1.618  -3.388  -2.582  1.00  0.00           H  
ATOM    178  HB2 LYS A  51      -3.590  -1.094  -2.258  1.00  0.00           H  
ATOM    179  HB3 LYS A  51      -3.489  -2.408  -1.099  1.00  0.00           H  
ATOM    180  HG2 LYS A  51      -0.791  -1.340  -1.663  1.00  0.00           H  
ATOM    181  HG3 LYS A  51      -1.858  -0.040  -1.154  1.00  0.00           H  
ATOM    182  HD2 LYS A  51      -1.702  -2.646   0.388  1.00  0.00           H  
ATOM    183  HD3 LYS A  51      -0.598  -1.316   0.707  1.00  0.00           H  
ATOM    184  HE2 LYS A  51      -2.336   0.120   1.421  1.00  0.00           H  
ATOM    185  HE3 LYS A  51      -3.582  -0.843   0.639  1.00  0.00           H  
ATOM    186  HZ1 LYS A  51      -2.086  -2.302   2.602  1.00  0.00           H  
ATOM    187  HZ2 LYS A  51      -2.910  -0.966   3.250  1.00  0.00           H  
ATOM    188  HZ3 LYS A  51      -3.767  -2.160   2.397  1.00  0.00           H  
ATOM    189  N   ALA A  52      -3.265  -4.863  -3.763  1.00  0.00           N  
ATOM    190  CA  ALA A  52      -4.331  -5.795  -4.203  1.00  0.00           C  
ATOM    191  C   ALA A  52      -5.201  -6.213  -3.030  1.00  0.00           C  
ATOM    192  O   ALA A  52      -4.825  -6.058  -1.885  1.00  0.00           O  
ATOM    193  CB  ALA A  52      -3.670  -7.044  -4.801  1.00  0.00           C  
ATOM    194  H   ALA A  52      -2.328  -5.151  -3.759  1.00  0.00           H  
ATOM    195  HA  ALA A  52      -4.958  -5.297  -4.943  1.00  0.00           H  
ATOM    196  HB1 ALA A  52      -3.035  -7.509  -4.064  1.00  0.00           H  
ATOM    197  HB2 ALA A  52      -4.430  -7.746  -5.110  1.00  0.00           H  
ATOM    198  HB3 ALA A  52      -3.075  -6.765  -5.659  1.00  0.00           H  
ATOM    199  N   PHE A  53      -6.355  -6.740  -3.339  1.00  0.00           N  
ATOM    200  CA  PHE A  53      -7.284  -7.183  -2.258  1.00  0.00           C  
ATOM    201  C   PHE A  53      -8.095  -8.396  -2.706  1.00  0.00           C  
ATOM    202  O   PHE A  53      -7.776  -9.032  -3.690  1.00  0.00           O  
ATOM    203  CB  PHE A  53      -8.249  -6.022  -1.958  1.00  0.00           C  
ATOM    204  CG  PHE A  53      -7.507  -4.941  -1.165  1.00  0.00           C  
ATOM    205  CD1 PHE A  53      -7.249  -5.108   0.185  1.00  0.00           C  
ATOM    206  CD2 PHE A  53      -7.083  -3.779  -1.790  1.00  0.00           C  
ATOM    207  CE1 PHE A  53      -6.579  -4.131   0.894  1.00  0.00           C  
ATOM    208  CE2 PHE A  53      -6.415  -2.805  -1.078  1.00  0.00           C  
ATOM    209  CZ  PHE A  53      -6.163  -2.982   0.262  1.00  0.00           C  
ATOM    210  H   PHE A  53      -6.611  -6.839  -4.280  1.00  0.00           H  
ATOM    211  HA  PHE A  53      -6.709  -7.452  -1.367  1.00  0.00           H  
ATOM    212  HB2 PHE A  53      -8.601  -5.603  -2.877  1.00  0.00           H  
ATOM    213  HB3 PHE A  53      -9.093  -6.376  -1.385  1.00  0.00           H  
ATOM    214  HD1 PHE A  53      -7.574  -6.008   0.686  1.00  0.00           H  
ATOM    215  HD2 PHE A  53      -7.276  -3.636  -2.843  1.00  0.00           H  
ATOM    216  HE1 PHE A  53      -6.376  -4.271   1.945  1.00  0.00           H  
ATOM    217  HE2 PHE A  53      -6.087  -1.903  -1.572  1.00  0.00           H  
ATOM    218  HZ  PHE A  53      -5.643  -2.216   0.819  1.00  0.00           H  
ATOM    219  N   VAL A  54      -9.129  -8.694  -1.970  1.00  0.00           N  
ATOM    220  CA  VAL A  54      -9.977  -9.854  -2.328  1.00  0.00           C  
ATOM    221  C   VAL A  54     -11.325  -9.747  -1.629  1.00  0.00           C  
ATOM    222  O   VAL A  54     -12.353 -10.072  -2.188  1.00  0.00           O  
ATOM    223  CB  VAL A  54      -9.239 -11.141  -1.876  1.00  0.00           C  
ATOM    224  CG1 VAL A  54      -9.425 -11.375  -0.367  1.00  0.00           C  
ATOM    225  CG2 VAL A  54      -9.800 -12.339  -2.644  1.00  0.00           C  
ATOM    226  H   VAL A  54      -9.346  -8.150  -1.184  1.00  0.00           H  
ATOM    227  HA  VAL A  54     -10.136  -9.857  -3.407  1.00  0.00           H  
ATOM    228  HB  VAL A  54      -8.192 -11.037  -2.087  1.00  0.00           H  
ATOM    229 HG11 VAL A  54      -9.251 -10.454   0.170  1.00  0.00           H  
ATOM    230 HG12 VAL A  54     -10.429 -11.718  -0.174  1.00  0.00           H  
ATOM    231 HG13 VAL A  54      -8.724 -12.122  -0.026  1.00  0.00           H  
ATOM    232 HG21 VAL A  54     -10.879 -12.309  -2.625  1.00  0.00           H  
ATOM    233 HG22 VAL A  54      -9.460 -12.307  -3.668  1.00  0.00           H  
ATOM    234 HG23 VAL A  54      -9.461 -13.256  -2.185  1.00  0.00           H  
ATOM    235  N   ARG A  55     -11.280  -9.302  -0.405  1.00  0.00           N  
ATOM    236  CA  ARG A  55     -12.537  -9.151   0.384  1.00  0.00           C  
ATOM    237  C   ARG A  55     -13.107  -7.756   0.221  1.00  0.00           C  
ATOM    238  O   ARG A  55     -12.400  -6.779   0.370  1.00  0.00           O  
ATOM    239  CB  ARG A  55     -12.207  -9.335   1.881  1.00  0.00           C  
ATOM    240  CG  ARG A  55     -11.780 -10.799   2.153  1.00  0.00           C  
ATOM    241  CD  ARG A  55     -12.107 -11.172   3.608  1.00  0.00           C  
ATOM    242  NE  ARG A  55     -11.396 -10.235   4.524  1.00  0.00           N  
ATOM    243  CZ  ARG A  55     -11.360 -10.494   5.803  1.00  0.00           C  
ATOM    244  NH1 ARG A  55     -11.023 -11.692   6.195  1.00  0.00           N  
ATOM    245  NH2 ARG A  55     -11.664  -9.546   6.648  1.00  0.00           N  
ATOM    246  H   ARG A  55     -10.413  -9.077  -0.002  1.00  0.00           H  
ATOM    247  HA  ARG A  55     -13.274  -9.884   0.053  1.00  0.00           H  
ATOM    248  HB2 ARG A  55     -11.401  -8.664   2.154  1.00  0.00           H  
ATOM    249  HB3 ARG A  55     -13.082  -9.086   2.472  1.00  0.00           H  
ATOM    250  HG2 ARG A  55     -12.304 -11.467   1.485  1.00  0.00           H  
ATOM    251  HG3 ARG A  55     -10.717 -10.900   1.990  1.00  0.00           H  
ATOM    252  HD2 ARG A  55     -13.172 -11.097   3.775  1.00  0.00           H  
ATOM    253  HD3 ARG A  55     -11.784 -12.183   3.809  1.00  0.00           H  
ATOM    254  HE  ARG A  55     -10.961  -9.432   4.169  1.00  0.00           H  
ATOM    255 HH11 ARG A  55     -10.796 -12.394   5.519  1.00  0.00           H  
ATOM    256 HH12 ARG A  55     -10.988 -11.909   7.170  1.00  0.00           H  
ATOM    257 HH21 ARG A  55     -11.919  -8.641   6.312  1.00  0.00           H  
ATOM    258 HH22 ARG A  55     -11.640  -9.727   7.632  1.00  0.00           H  
ATOM    259  N   ASN A  56     -14.373  -7.672  -0.084  1.00  0.00           N  
ATOM    260  CA  ASN A  56     -14.970  -6.329  -0.248  1.00  0.00           C  
ATOM    261  C   ASN A  56     -14.711  -5.524   1.012  1.00  0.00           C  
ATOM    262  O   ASN A  56     -14.074  -6.008   1.917  1.00  0.00           O  
ATOM    263  CB  ASN A  56     -16.488  -6.484  -0.448  1.00  0.00           C  
ATOM    264  CG  ASN A  56     -17.068  -5.167  -0.969  1.00  0.00           C  
ATOM    265  OD1 ASN A  56     -16.390  -4.385  -1.606  1.00  0.00           O  
ATOM    266  ND2 ASN A  56     -18.318  -4.884  -0.721  1.00  0.00           N  
ATOM    267  H   ASN A  56     -14.915  -8.479  -0.200  1.00  0.00           H  
ATOM    268  HA  ASN A  56     -14.500  -5.822  -1.102  1.00  0.00           H  
ATOM    269  HB2 ASN A  56     -16.684  -7.267  -1.164  1.00  0.00           H  
ATOM    270  HB3 ASN A  56     -16.959  -6.733   0.491  1.00  0.00           H  
ATOM    271 HD21 ASN A  56     -18.870  -5.512  -0.208  1.00  0.00           H  
ATOM    272 HD22 ASN A  56     -18.705  -4.045  -1.047  1.00  0.00           H  
ATOM    273  N   HIS A  57     -15.222  -4.329   1.062  1.00  0.00           N  
ATOM    274  CA  HIS A  57     -15.002  -3.485   2.271  1.00  0.00           C  
ATOM    275  C   HIS A  57     -13.550  -3.021   2.325  1.00  0.00           C  
ATOM    276  O   HIS A  57     -13.282  -1.838   2.306  1.00  0.00           O  
ATOM    277  CB  HIS A  57     -15.338  -4.302   3.547  1.00  0.00           C  
ATOM    278  CG  HIS A  57     -16.481  -5.274   3.246  1.00  0.00           C  
ATOM    279  ND1 HIS A  57     -16.494  -6.480   3.564  1.00  0.00           N  
ATOM    280  CD2 HIS A  57     -17.677  -5.051   2.592  1.00  0.00           C  
ATOM    281  CE1 HIS A  57     -17.563  -7.049   3.189  1.00  0.00           C  
ATOM    282  NE2 HIS A  57     -18.387  -6.213   2.556  1.00  0.00           N  
ATOM    283  H   HIS A  57     -15.748  -3.985   0.310  1.00  0.00           H  
ATOM    284  HA  HIS A  57     -15.643  -2.605   2.199  1.00  0.00           H  
ATOM    285  HB2 HIS A  57     -14.472  -4.860   3.877  1.00  0.00           H  
ATOM    286  HB3 HIS A  57     -15.646  -3.632   4.335  1.00  0.00           H  
ATOM    287  HD1 HIS A  57     -15.769  -6.931   4.045  1.00  0.00           H  
ATOM    288  HD2 HIS A  57     -17.999  -4.107   2.179  1.00  0.00           H  
ATOM    289  HE1 HIS A  57     -17.781  -8.092   3.363  1.00  0.00           H  
ATOM    290  N   ASP A  58     -12.626  -3.958   2.395  1.00  0.00           N  
ATOM    291  CA  ASP A  58     -11.201  -3.558   2.448  1.00  0.00           C  
ATOM    292  C   ASP A  58     -10.913  -2.540   1.352  1.00  0.00           C  
ATOM    293  O   ASP A  58     -10.152  -1.618   1.540  1.00  0.00           O  
ATOM    294  CB  ASP A  58     -10.336  -4.805   2.213  1.00  0.00           C  
ATOM    295  CG  ASP A  58      -8.890  -4.495   2.592  1.00  0.00           C  
ATOM    296  OD1 ASP A  58      -8.540  -3.331   2.487  1.00  0.00           O  
ATOM    297  OD2 ASP A  58      -8.214  -5.438   2.968  1.00  0.00           O  
ATOM    298  H   ASP A  58     -12.874  -4.908   2.422  1.00  0.00           H  
ATOM    299  HA  ASP A  58     -10.990  -3.109   3.419  1.00  0.00           H  
ATOM    300  HB2 ASP A  58     -10.698  -5.621   2.823  1.00  0.00           H  
ATOM    301  HB3 ASP A  58     -10.379  -5.091   1.172  1.00  0.00           H  
ATOM    302  N   LEU A  59     -11.544  -2.738   0.222  1.00  0.00           N  
ATOM    303  CA  LEU A  59     -11.339  -1.805  -0.916  1.00  0.00           C  
ATOM    304  C   LEU A  59     -12.040  -0.482  -0.615  1.00  0.00           C  
ATOM    305  O   LEU A  59     -11.571   0.573  -0.987  1.00  0.00           O  
ATOM    306  CB  LEU A  59     -11.965  -2.469  -2.183  1.00  0.00           C  
ATOM    307  CG  LEU A  59     -11.135  -2.141  -3.441  1.00  0.00           C  
ATOM    308  CD1 LEU A  59     -11.073  -0.616  -3.627  1.00  0.00           C  
ATOM    309  CD2 LEU A  59      -9.693  -2.734  -3.310  1.00  0.00           C  
ATOM    310  H   LEU A  59     -12.151  -3.503   0.126  1.00  0.00           H  
ATOM    311  HA  LEU A  59     -10.269  -1.618  -1.044  1.00  0.00           H  
ATOM    312  HB2 LEU A  59     -11.987  -3.540  -2.045  1.00  0.00           H  
ATOM    313  HB3 LEU A  59     -12.981  -2.119  -2.322  1.00  0.00           H  
ATOM    314  HG  LEU A  59     -11.622  -2.578  -4.303  1.00  0.00           H  
ATOM    315 HD11 LEU A  59     -12.065  -0.199  -3.530  1.00  0.00           H  
ATOM    316 HD12 LEU A  59     -10.431  -0.178  -2.882  1.00  0.00           H  
ATOM    317 HD13 LEU A  59     -10.687  -0.386  -4.608  1.00  0.00           H  
ATOM    318 HD21 LEU A  59      -9.693  -3.559  -2.613  1.00  0.00           H  
ATOM    319 HD22 LEU A  59      -9.359  -3.088  -4.274  1.00  0.00           H  
ATOM    320 HD23 LEU A  59      -9.003  -1.981  -2.960  1.00  0.00           H  
ATOM    321  N   ILE A  60     -13.156  -0.567   0.055  1.00  0.00           N  
ATOM    322  CA  ILE A  60     -13.891   0.668   0.387  1.00  0.00           C  
ATOM    323  C   ILE A  60     -13.123   1.440   1.444  1.00  0.00           C  
ATOM    324  O   ILE A  60     -13.176   2.652   1.501  1.00  0.00           O  
ATOM    325  CB  ILE A  60     -15.268   0.284   0.936  1.00  0.00           C  
ATOM    326  CG1 ILE A  60     -15.909  -0.759   0.024  1.00  0.00           C  
ATOM    327  CG2 ILE A  60     -16.160   1.542   0.955  1.00  0.00           C  
ATOM    328  CD1 ILE A  60     -17.334  -1.055   0.508  1.00  0.00           C  
ATOM    329  H   ILE A  60     -13.504  -1.440   0.331  1.00  0.00           H  
ATOM    330  HA  ILE A  60     -13.978   1.281  -0.508  1.00  0.00           H  
ATOM    331  HB  ILE A  60     -15.154  -0.132   1.939  1.00  0.00           H  
ATOM    332 HG12 ILE A  60     -15.940  -0.385  -0.988  1.00  0.00           H  
ATOM    333 HG13 ILE A  60     -15.324  -1.667   0.047  1.00  0.00           H  
ATOM    334 HG21 ILE A  60     -15.606   2.377   1.358  1.00  0.00           H  
ATOM    335 HG22 ILE A  60     -16.480   1.780  -0.049  1.00  0.00           H  
ATOM    336 HG23 ILE A  60     -17.029   1.363   1.573  1.00  0.00           H  
ATOM    337 HD11 ILE A  60     -17.350  -1.131   1.586  1.00  0.00           H  
ATOM    338 HD12 ILE A  60     -17.997  -0.262   0.199  1.00  0.00           H  
ATOM    339 HD13 ILE A  60     -17.676  -1.988   0.082  1.00  0.00           H  
ATOM    340  N   ARG A  61     -12.418   0.710   2.272  1.00  0.00           N  
ATOM    341  CA  ARG A  61     -11.627   1.361   3.342  1.00  0.00           C  
ATOM    342  C   ARG A  61     -10.285   1.793   2.781  1.00  0.00           C  
ATOM    343  O   ARG A  61      -9.744   2.812   3.160  1.00  0.00           O  
ATOM    344  CB  ARG A  61     -11.392   0.337   4.464  1.00  0.00           C  
ATOM    345  CG  ARG A  61     -10.560   0.988   5.573  1.00  0.00           C  
ATOM    346  CD  ARG A  61     -10.505   0.045   6.777  1.00  0.00           C  
ATOM    347  NE  ARG A  61      -9.435   0.516   7.710  1.00  0.00           N  
ATOM    348  CZ  ARG A  61      -8.859  -0.337   8.517  1.00  0.00           C  
ATOM    349  NH1 ARG A  61      -9.592  -1.239   9.111  1.00  0.00           N  
ATOM    350  NH2 ARG A  61      -7.570  -0.258   8.703  1.00  0.00           N  
ATOM    351  H   ARG A  61     -12.410  -0.264   2.181  1.00  0.00           H  
ATOM    352  HA  ARG A  61     -12.164   2.237   3.712  1.00  0.00           H  
ATOM    353  HB2 ARG A  61     -12.341   0.014   4.866  1.00  0.00           H  
ATOM    354  HB3 ARG A  61     -10.864  -0.518   4.070  1.00  0.00           H  
ATOM    355  HG2 ARG A  61      -9.558   1.174   5.213  1.00  0.00           H  
ATOM    356  HG3 ARG A  61     -11.011   1.924   5.865  1.00  0.00           H  
ATOM    357  HD2 ARG A  61     -11.455   0.049   7.291  1.00  0.00           H  
ATOM    358  HD3 ARG A  61     -10.280  -0.960   6.445  1.00  0.00           H  
ATOM    359  HE  ARG A  61      -9.167   1.459   7.717  1.00  0.00           H  
ATOM    360 HH11 ARG A  61     -10.578  -1.271   8.946  1.00  0.00           H  
ATOM    361 HH12 ARG A  61      -9.169  -1.899   9.732  1.00  0.00           H  
ATOM    362 HH21 ARG A  61      -7.040   0.446   8.230  1.00  0.00           H  
ATOM    363 HH22 ARG A  61      -7.112  -0.902   9.315  1.00  0.00           H  
ATOM    364  N   HIS A  62      -9.767   0.995   1.877  1.00  0.00           N  
ATOM    365  CA  HIS A  62      -8.462   1.330   1.268  1.00  0.00           C  
ATOM    366  C   HIS A  62      -8.650   2.434   0.225  1.00  0.00           C  
ATOM    367  O   HIS A  62      -7.781   3.259   0.024  1.00  0.00           O  
ATOM    368  CB  HIS A  62      -7.889   0.049   0.589  1.00  0.00           C  
ATOM    369  CG  HIS A  62      -6.850   0.435  -0.470  1.00  0.00           C  
ATOM    370  ND1 HIS A  62      -5.617   0.460  -0.286  1.00  0.00           N  
ATOM    371  CD2 HIS A  62      -7.045   0.898  -1.755  1.00  0.00           C  
ATOM    372  CE1 HIS A  62      -5.005   0.897  -1.305  1.00  0.00           C  
ATOM    373  NE2 HIS A  62      -5.837   1.209  -2.300  1.00  0.00           N  
ATOM    374  H   HIS A  62     -10.244   0.186   1.605  1.00  0.00           H  
ATOM    375  HA  HIS A  62      -7.797   1.683   2.039  1.00  0.00           H  
ATOM    376  HB2 HIS A  62      -7.421  -0.580   1.332  1.00  0.00           H  
ATOM    377  HB3 HIS A  62      -8.677  -0.491   0.119  1.00  0.00           H  
ATOM    378  HD1 HIS A  62      -5.176   0.177   0.543  1.00  0.00           H  
ATOM    379  HD2 HIS A  62      -8.004   0.942  -2.270  1.00  0.00           H  
ATOM    380  HE1 HIS A  62      -3.932   1.000  -1.362  1.00  0.00           H  
ATOM    381  N   LYS A  63      -9.788   2.425  -0.414  1.00  0.00           N  
ATOM    382  CA  LYS A  63     -10.056   3.453  -1.437  1.00  0.00           C  
ATOM    383  C   LYS A  63     -10.308   4.802  -0.784  1.00  0.00           C  
ATOM    384  O   LYS A  63     -10.277   5.827  -1.436  1.00  0.00           O  
ATOM    385  CB  LYS A  63     -11.304   3.027  -2.224  1.00  0.00           C  
ATOM    386  CG  LYS A  63     -11.658   4.119  -3.247  1.00  0.00           C  
ATOM    387  CD  LYS A  63     -12.703   3.583  -4.247  1.00  0.00           C  
ATOM    388  CE  LYS A  63     -14.088   3.567  -3.589  1.00  0.00           C  
ATOM    389  NZ  LYS A  63     -14.436   4.919  -3.069  1.00  0.00           N  
ATOM    390  H   LYS A  63     -10.457   1.742  -0.218  1.00  0.00           H  
ATOM    391  HA  LYS A  63      -9.196   3.532  -2.088  1.00  0.00           H  
ATOM    392  HB2 LYS A  63     -11.103   2.096  -2.735  1.00  0.00           H  
ATOM    393  HB3 LYS A  63     -12.126   2.884  -1.543  1.00  0.00           H  
ATOM    394  HG2 LYS A  63     -12.058   4.979  -2.732  1.00  0.00           H  
ATOM    395  HG3 LYS A  63     -10.766   4.413  -3.782  1.00  0.00           H  
ATOM    396  HD2 LYS A  63     -12.727   4.222  -5.118  1.00  0.00           H  
ATOM    397  HD3 LYS A  63     -12.438   2.583  -4.556  1.00  0.00           H  
ATOM    398  HE2 LYS A  63     -14.830   3.270  -4.315  1.00  0.00           H  
ATOM    399  HE3 LYS A  63     -14.095   2.862  -2.773  1.00  0.00           H  
ATOM    400  HZ1 LYS A  63     -13.799   5.626  -3.487  1.00  0.00           H  
ATOM    401  HZ2 LYS A  63     -15.419   5.146  -3.323  1.00  0.00           H  
ATOM    402  HZ3 LYS A  63     -14.335   4.929  -2.034  1.00  0.00           H  
ATOM    403  N   LYS A  64     -10.555   4.778   0.499  1.00  0.00           N  
ATOM    404  CA  LYS A  64     -10.813   6.050   1.222  1.00  0.00           C  
ATOM    405  C   LYS A  64      -9.488   6.738   1.548  1.00  0.00           C  
ATOM    406  O   LYS A  64      -9.452   7.908   1.874  1.00  0.00           O  
ATOM    407  CB  LYS A  64     -11.563   5.704   2.540  1.00  0.00           C  
ATOM    408  CG  LYS A  64     -11.698   6.950   3.462  1.00  0.00           C  
ATOM    409  CD  LYS A  64     -12.481   8.087   2.756  1.00  0.00           C  
ATOM    410  CE  LYS A  64     -13.858   7.573   2.277  1.00  0.00           C  
ATOM    411  NZ  LYS A  64     -13.766   7.020   0.894  1.00  0.00           N  
ATOM    412  H   LYS A  64     -10.571   3.925   0.983  1.00  0.00           H  
ATOM    413  HA  LYS A  64     -11.408   6.699   0.585  1.00  0.00           H  
ATOM    414  HB2 LYS A  64     -12.543   5.322   2.305  1.00  0.00           H  
ATOM    415  HB3 LYS A  64     -11.014   4.937   3.065  1.00  0.00           H  
ATOM    416  HG2 LYS A  64     -12.227   6.666   4.360  1.00  0.00           H  
ATOM    417  HG3 LYS A  64     -10.720   7.305   3.740  1.00  0.00           H  
ATOM    418  HD2 LYS A  64     -12.627   8.900   3.455  1.00  0.00           H  
ATOM    419  HD3 LYS A  64     -11.916   8.454   1.918  1.00  0.00           H  
ATOM    420  HE2 LYS A  64     -14.220   6.802   2.945  1.00  0.00           H  
ATOM    421  HE3 LYS A  64     -14.567   8.391   2.275  1.00  0.00           H  
ATOM    422  HZ1 LYS A  64     -13.400   7.752   0.252  1.00  0.00           H  
ATOM    423  HZ2 LYS A  64     -13.126   6.204   0.887  1.00  0.00           H  
ATOM    424  HZ3 LYS A  64     -14.711   6.722   0.576  1.00  0.00           H  
ATOM    425  N   SER A  65      -8.416   5.992   1.443  1.00  0.00           N  
ATOM    426  CA  SER A  65      -7.081   6.576   1.742  1.00  0.00           C  
ATOM    427  C   SER A  65      -6.563   7.393   0.563  1.00  0.00           C  
ATOM    428  O   SER A  65      -5.694   8.227   0.720  1.00  0.00           O  
ATOM    429  CB  SER A  65      -6.100   5.424   2.009  1.00  0.00           C  
ATOM    430  OG  SER A  65      -6.814   4.554   2.874  1.00  0.00           O  
ATOM    431  H   SER A  65      -8.494   5.055   1.170  1.00  0.00           H  
ATOM    432  HA  SER A  65      -7.163   7.224   2.615  1.00  0.00           H  
ATOM    433  HB2 SER A  65      -5.848   4.914   1.091  1.00  0.00           H  
ATOM    434  HB3 SER A  65      -5.207   5.788   2.496  1.00  0.00           H  
ATOM    435  HG  SER A  65      -7.301   5.094   3.502  1.00  0.00           H  
ATOM    436  N   HIS A  66      -7.104   7.142  -0.600  1.00  0.00           N  
ATOM    437  CA  HIS A  66      -6.647   7.902  -1.791  1.00  0.00           C  
ATOM    438  C   HIS A  66      -7.195   9.327  -1.768  1.00  0.00           C  
ATOM    439  O   HIS A  66      -7.277   9.981  -2.789  1.00  0.00           O  
ATOM    440  CB  HIS A  66      -7.158   7.180  -3.054  1.00  0.00           C  
ATOM    441  CG  HIS A  66      -6.254   5.977  -3.346  1.00  0.00           C  
ATOM    442  ND1 HIS A  66      -5.010   6.023  -3.431  1.00  0.00           N  
ATOM    443  CD2 HIS A  66      -6.587   4.653  -3.563  1.00  0.00           C  
ATOM    444  CE1 HIS A  66      -4.518   4.880  -3.676  1.00  0.00           C  
ATOM    445  NE2 HIS A  66      -5.455   3.936  -3.779  1.00  0.00           N  
ATOM    446  H   HIS A  66      -7.803   6.458  -0.686  1.00  0.00           H  
ATOM    447  HA  HIS A  66      -5.557   7.944  -1.784  1.00  0.00           H  
ATOM    448  HB2 HIS A  66      -8.169   6.836  -2.896  1.00  0.00           H  
ATOM    449  HB3 HIS A  66      -7.136   7.853  -3.900  1.00  0.00           H  
ATOM    450  HD1 HIS A  66      -4.479   6.840  -3.321  1.00  0.00           H  
ATOM    451  HD2 HIS A  66      -7.585   4.250  -3.556  1.00  0.00           H  
ATOM    452  HE1 HIS A  66      -3.461   4.692  -3.783  1.00  0.00           H  
ATOM    453  N   GLN A  67      -7.560   9.781  -0.598  1.00  0.00           N  
ATOM    454  CA  GLN A  67      -8.103  11.158  -0.481  1.00  0.00           C  
ATOM    455  C   GLN A  67      -8.050  11.634   0.969  1.00  0.00           C  
ATOM    456  O   GLN A  67      -8.793  12.508   1.367  1.00  0.00           O  
ATOM    457  CB  GLN A  67      -9.568  11.152  -0.957  1.00  0.00           C  
ATOM    458  CG  GLN A  67     -10.280   9.930  -0.377  1.00  0.00           C  
ATOM    459  CD  GLN A  67     -11.791  10.096  -0.552  1.00  0.00           C  
ATOM    460  OE1 GLN A  67     -12.464   9.235  -1.082  1.00  0.00           O  
ATOM    461  NE2 GLN A  67     -12.362  11.188  -0.121  1.00  0.00           N  
ATOM    462  H   GLN A  67      -7.478   9.215   0.198  1.00  0.00           H  
ATOM    463  HA  GLN A  67      -7.500  11.828  -1.094  1.00  0.00           H  
ATOM    464  HB2 GLN A  67     -10.065  12.053  -0.624  1.00  0.00           H  
ATOM    465  HB3 GLN A  67      -9.598  11.110  -2.034  1.00  0.00           H  
ATOM    466  HG2 GLN A  67      -9.957   9.039  -0.896  1.00  0.00           H  
ATOM    467  HG3 GLN A  67     -10.050   9.837   0.672  1.00  0.00           H  
ATOM    468 HE21 GLN A  67     -11.825  11.886   0.307  1.00  0.00           H  
ATOM    469 HE22 GLN A  67     -13.330  11.308  -0.224  1.00  0.00           H  
ATOM    470  N   GLU A  68      -7.164  11.044   1.729  1.00  0.00           N  
ATOM    471  CA  GLU A  68      -7.033  11.439   3.160  1.00  0.00           C  
ATOM    472  C   GLU A  68      -5.633  11.111   3.675  1.00  0.00           C  
ATOM    473  O   GLU A  68      -4.735  10.839   2.904  1.00  0.00           O  
ATOM    474  CB  GLU A  68      -8.065  10.641   3.984  1.00  0.00           C  
ATOM    475  CG  GLU A  68      -9.470  11.199   3.728  1.00  0.00           C  
ATOM    476  CD  GLU A  68     -10.427  10.657   4.790  1.00  0.00           C  
ATOM    477  OE1 GLU A  68     -10.706   9.472   4.714  1.00  0.00           O  
ATOM    478  OE2 GLU A  68     -10.826  11.459   5.620  1.00  0.00           O  
ATOM    479  H   GLU A  68      -6.587  10.343   1.359  1.00  0.00           H  
ATOM    480  HA  GLU A  68      -7.200  12.513   3.255  1.00  0.00           H  
ATOM    481  HB2 GLU A  68      -8.031   9.601   3.694  1.00  0.00           H  
ATOM    482  HB3 GLU A  68      -7.832  10.721   5.035  1.00  0.00           H  
ATOM    483  HG2 GLU A  68      -9.453  12.278   3.782  1.00  0.00           H  
ATOM    484  HG3 GLU A  68      -9.811  10.895   2.751  1.00  0.00           H  
ATOM    485  N   LYS A  69      -5.473  11.140   4.975  1.00  0.00           N  
ATOM    486  CA  LYS A  69      -4.137  10.832   5.562  1.00  0.00           C  
ATOM    487  C   LYS A  69      -4.284  10.274   6.974  1.00  0.00           C  
ATOM    488  O   LYS A  69      -3.765  10.829   7.922  1.00  0.00           O  
ATOM    489  CB  LYS A  69      -3.321  12.135   5.626  1.00  0.00           C  
ATOM    490  CG  LYS A  69      -1.847  11.794   5.859  1.00  0.00           C  
ATOM    491  CD  LYS A  69      -1.032  13.090   5.883  1.00  0.00           C  
ATOM    492  CE  LYS A  69       0.459  12.751   5.828  1.00  0.00           C  
ATOM    493  NZ  LYS A  69       0.840  12.288   4.463  1.00  0.00           N  
ATOM    494  H   LYS A  69      -6.226  11.367   5.560  1.00  0.00           H  
ATOM    495  HA  LYS A  69      -3.633  10.088   4.941  1.00  0.00           H  
ATOM    496  HB2 LYS A  69      -3.424  12.673   4.695  1.00  0.00           H  
ATOM    497  HB3 LYS A  69      -3.683  12.754   6.435  1.00  0.00           H  
ATOM    498  HG2 LYS A  69      -1.738  11.278   6.803  1.00  0.00           H  
ATOM    499  HG3 LYS A  69      -1.491  11.156   5.065  1.00  0.00           H  
ATOM    500  HD2 LYS A  69      -1.297  13.700   5.033  1.00  0.00           H  
ATOM    501  HD3 LYS A  69      -1.246  13.636   6.791  1.00  0.00           H  
ATOM    502  HE2 LYS A  69       1.039  13.628   6.077  1.00  0.00           H  
ATOM    503  HE3 LYS A  69       0.679  11.969   6.541  1.00  0.00           H  
ATOM    504  HZ1 LYS A  69       0.030  11.806   4.022  1.00  0.00           H  
ATOM    505  HZ2 LYS A  69       1.113  13.107   3.883  1.00  0.00           H  
ATOM    506  HZ3 LYS A  69       1.641  11.628   4.531  1.00  0.00           H  
ATOM    507  N   ALA A  70      -4.993   9.183   7.086  1.00  0.00           N  
ATOM    508  CA  ALA A  70      -5.187   8.574   8.425  1.00  0.00           C  
ATOM    509  C   ALA A  70      -5.946   7.257   8.315  1.00  0.00           C  
ATOM    510  O   ALA A  70      -6.835   7.213   7.481  1.00  0.00           O  
ATOM    511  CB  ALA A  70      -6.008   9.545   9.287  1.00  0.00           C  
ATOM    512  OXT ALA A  70      -5.596   6.366   9.071  1.00  0.00           O  
ATOM    513  H   ALA A  70      -5.394   8.770   6.294  1.00  0.00           H  
ATOM    514  HA  ALA A  70      -4.212   8.385   8.874  1.00  0.00           H  
ATOM    515  HB1 ALA A  70      -6.862   9.896   8.728  1.00  0.00           H  
ATOM    516  HB2 ALA A  70      -6.349   9.042  10.180  1.00  0.00           H  
ATOM    517  HB3 ALA A  70      -5.396  10.390   9.568  1.00  0.00           H  
TER     518      ALA A  70                                                      
HETATM  519 ZN    ZN A  71      -5.564   1.972  -4.124  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ASP A  39      -9.248 -15.255  -6.287  1.00  0.00           N  
ATOM      2  CA  ASP A  39      -8.005 -14.850  -6.986  1.00  0.00           C  
ATOM      3  C   ASP A  39      -7.652 -13.412  -6.630  1.00  0.00           C  
ATOM      4  O   ASP A  39      -7.091 -12.691  -7.431  1.00  0.00           O  
ATOM      5  CB  ASP A  39      -8.205 -14.941  -8.506  1.00  0.00           C  
ATOM      6  CG  ASP A  39      -9.511 -14.242  -8.887  1.00  0.00           C  
ATOM      7  OD1 ASP A  39     -10.508 -14.586  -8.273  1.00  0.00           O  
ATOM      8  OD2 ASP A  39      -9.439 -13.404  -9.771  1.00  0.00           O  
ATOM      9  H1  ASP A  39     -10.007 -14.579  -6.511  1.00  0.00           H  
ATOM     10  H2  ASP A  39      -9.528 -16.206  -6.602  1.00  0.00           H  
ATOM     11  H3  ASP A  39      -9.083 -15.264  -5.261  1.00  0.00           H  
ATOM     12  HA  ASP A  39      -7.192 -15.501  -6.661  1.00  0.00           H  
ATOM     13  HB2 ASP A  39      -7.382 -14.461  -9.013  1.00  0.00           H  
ATOM     14  HB3 ASP A  39      -8.254 -15.977  -8.807  1.00  0.00           H  
ATOM     15  N   ARG A  40      -7.988 -13.020  -5.430  1.00  0.00           N  
ATOM     16  CA  ARG A  40      -7.680 -11.632  -5.002  1.00  0.00           C  
ATOM     17  C   ARG A  40      -8.048 -10.617  -6.096  1.00  0.00           C  
ATOM     18  O   ARG A  40      -7.183  -9.996  -6.682  1.00  0.00           O  
ATOM     19  CB  ARG A  40      -6.168 -11.539  -4.733  1.00  0.00           C  
ATOM     20  CG  ARG A  40      -5.847 -12.243  -3.412  1.00  0.00           C  
ATOM     21  CD  ARG A  40      -4.331 -12.260  -3.205  1.00  0.00           C  
ATOM     22  NE  ARG A  40      -3.729 -13.273  -4.116  1.00  0.00           N  
ATOM     23  CZ  ARG A  40      -3.816 -14.539  -3.812  1.00  0.00           C  
ATOM     24  NH1 ARG A  40      -3.364 -14.944  -2.658  1.00  0.00           N  
ATOM     25  NH2 ARG A  40      -4.353 -15.360  -4.674  1.00  0.00           N  
ATOM     26  H   ARG A  40      -8.439 -13.638  -4.819  1.00  0.00           H  
ATOM     27  HA  ARG A  40      -8.242 -11.407  -4.103  1.00  0.00           H  
ATOM     28  HB2 ARG A  40      -5.627 -12.014  -5.538  1.00  0.00           H  
ATOM     29  HB3 ARG A  40      -5.872 -10.502  -4.671  1.00  0.00           H  
ATOM     30  HG2 ARG A  40      -6.319 -11.715  -2.595  1.00  0.00           H  
ATOM     31  HG3 ARG A  40      -6.221 -13.256  -3.440  1.00  0.00           H  
ATOM     32  HD2 ARG A  40      -3.919 -11.286  -3.429  1.00  0.00           H  
ATOM     33  HD3 ARG A  40      -4.103 -12.518  -2.182  1.00  0.00           H  
ATOM     34  HE  ARG A  40      -3.272 -12.992  -4.936  1.00  0.00           H  
ATOM     35 HH11 ARG A  40      -2.958 -14.287  -2.022  1.00  0.00           H  
ATOM     36 HH12 ARG A  40      -3.421 -15.911  -2.408  1.00  0.00           H  
ATOM     37 HH21 ARG A  40      -4.689 -15.014  -5.551  1.00  0.00           H  
ATOM     38 HH22 ARG A  40      -4.427 -16.333  -4.459  1.00  0.00           H  
ATOM     39  N   PRO A  41      -9.344 -10.465  -6.354  1.00  0.00           N  
ATOM     40  CA  PRO A  41      -9.807  -9.528  -7.375  1.00  0.00           C  
ATOM     41  C   PRO A  41      -9.596  -8.066  -6.922  1.00  0.00           C  
ATOM     42  O   PRO A  41      -8.569  -7.492  -7.204  1.00  0.00           O  
ATOM     43  CB  PRO A  41     -11.330  -9.853  -7.549  1.00  0.00           C  
ATOM     44  CG  PRO A  41     -11.724 -10.828  -6.385  1.00  0.00           C  
ATOM     45  CD  PRO A  41     -10.409 -11.224  -5.661  1.00  0.00           C  
ATOM     46  HA  PRO A  41      -9.262  -9.705  -8.298  1.00  0.00           H  
ATOM     47  HB2 PRO A  41     -11.929  -8.954  -7.505  1.00  0.00           H  
ATOM     48  HB3 PRO A  41     -11.492 -10.339  -8.504  1.00  0.00           H  
ATOM     49  HG2 PRO A  41     -12.394 -10.329  -5.695  1.00  0.00           H  
ATOM     50  HG3 PRO A  41     -12.212 -11.709  -6.786  1.00  0.00           H  
ATOM     51  HD2 PRO A  41     -10.449 -10.942  -4.620  1.00  0.00           H  
ATOM     52  HD3 PRO A  41     -10.229 -12.285  -5.753  1.00  0.00           H  
ATOM     53  N   TYR A  42     -10.595  -7.520  -6.219  1.00  0.00           N  
ATOM     54  CA  TYR A  42     -10.547  -6.097  -5.703  1.00  0.00           C  
ATOM     55  C   TYR A  42      -9.189  -5.452  -5.867  1.00  0.00           C  
ATOM     56  O   TYR A  42      -8.467  -5.239  -4.916  1.00  0.00           O  
ATOM     57  CB  TYR A  42     -10.917  -6.104  -4.209  1.00  0.00           C  
ATOM     58  CG  TYR A  42     -12.406  -6.411  -4.060  1.00  0.00           C  
ATOM     59  CD1 TYR A  42     -13.346  -5.428  -4.294  1.00  0.00           C  
ATOM     60  CD2 TYR A  42     -12.831  -7.668  -3.686  1.00  0.00           C  
ATOM     61  CE1 TYR A  42     -14.690  -5.698  -4.155  1.00  0.00           C  
ATOM     62  CE2 TYR A  42     -14.176  -7.939  -3.547  1.00  0.00           C  
ATOM     63  CZ  TYR A  42     -15.117  -6.956  -3.781  1.00  0.00           C  
ATOM     64  OH  TYR A  42     -16.463  -7.227  -3.643  1.00  0.00           O  
ATOM     65  H   TYR A  42     -11.378  -8.044  -6.048  1.00  0.00           H  
ATOM     66  HA  TYR A  42     -11.268  -5.508  -6.265  1.00  0.00           H  
ATOM     67  HB2 TYR A  42     -10.338  -6.852  -3.683  1.00  0.00           H  
ATOM     68  HB3 TYR A  42     -10.718  -5.137  -3.783  1.00  0.00           H  
ATOM     69  HD1 TYR A  42     -13.026  -4.439  -4.588  1.00  0.00           H  
ATOM     70  HD2 TYR A  42     -12.105  -8.446  -3.500  1.00  0.00           H  
ATOM     71  HE1 TYR A  42     -15.415  -4.918  -4.341  1.00  0.00           H  
ATOM     72  HE2 TYR A  42     -14.496  -8.926  -3.253  1.00  0.00           H  
ATOM     73  HH  TYR A  42     -16.948  -6.611  -4.195  1.00  0.00           H  
ATOM     74  N   SER A  43      -8.875  -5.156  -7.084  1.00  0.00           N  
ATOM     75  CA  SER A  43      -7.560  -4.513  -7.391  1.00  0.00           C  
ATOM     76  C   SER A  43      -7.731  -3.026  -7.660  1.00  0.00           C  
ATOM     77  O   SER A  43      -7.848  -2.610  -8.795  1.00  0.00           O  
ATOM     78  CB  SER A  43      -6.994  -5.171  -8.652  1.00  0.00           C  
ATOM     79  OG  SER A  43      -5.856  -4.386  -8.974  1.00  0.00           O  
ATOM     80  H   SER A  43      -9.503  -5.375  -7.808  1.00  0.00           H  
ATOM     81  HA  SER A  43      -6.877  -4.645  -6.546  1.00  0.00           H  
ATOM     82  HB2 SER A  43      -6.701  -6.190  -8.452  1.00  0.00           H  
ATOM     83  HB3 SER A  43      -7.712  -5.136  -9.458  1.00  0.00           H  
ATOM     84  HG  SER A  43      -6.066  -3.862  -9.751  1.00  0.00           H  
ATOM     85  N   CYS A  44      -7.743  -2.246  -6.613  1.00  0.00           N  
ATOM     86  CA  CYS A  44      -7.904  -0.788  -6.799  1.00  0.00           C  
ATOM     87  C   CYS A  44      -6.957  -0.274  -7.878  1.00  0.00           C  
ATOM     88  O   CYS A  44      -5.946  -0.887  -8.161  1.00  0.00           O  
ATOM     89  CB  CYS A  44      -7.567  -0.101  -5.474  1.00  0.00           C  
ATOM     90  SG  CYS A  44      -7.199   1.661  -5.528  1.00  0.00           S  
ATOM     91  H   CYS A  44      -7.646  -2.620  -5.710  1.00  0.00           H  
ATOM     92  HA  CYS A  44      -8.931  -0.577  -7.097  1.00  0.00           H  
ATOM     93  HB2 CYS A  44      -8.397  -0.241  -4.801  1.00  0.00           H  
ATOM     94  HB3 CYS A  44      -6.711  -0.601  -5.045  1.00  0.00           H  
ATOM     95  N   ASP A  45      -7.301   0.848  -8.463  1.00  0.00           N  
ATOM     96  CA  ASP A  45      -6.430   1.427  -9.535  1.00  0.00           C  
ATOM     97  C   ASP A  45      -6.351   2.943  -9.410  1.00  0.00           C  
ATOM     98  O   ASP A  45      -6.691   3.663 -10.328  1.00  0.00           O  
ATOM     99  CB  ASP A  45      -7.048   1.079 -10.899  1.00  0.00           C  
ATOM    100  CG  ASP A  45      -6.122   1.573 -12.013  1.00  0.00           C  
ATOM    101  OD1 ASP A  45      -5.202   0.831 -12.320  1.00  0.00           O  
ATOM    102  OD2 ASP A  45      -6.387   2.662 -12.494  1.00  0.00           O  
ATOM    103  H   ASP A  45      -8.127   1.303  -8.201  1.00  0.00           H  
ATOM    104  HA  ASP A  45      -5.419   1.015  -9.451  1.00  0.00           H  
ATOM    105  HB2 ASP A  45      -7.170   0.010 -10.984  1.00  0.00           H  
ATOM    106  HB3 ASP A  45      -8.011   1.559 -10.997  1.00  0.00           H  
ATOM    107  N   HIS A  46      -5.902   3.404  -8.266  1.00  0.00           N  
ATOM    108  CA  HIS A  46      -5.789   4.873  -8.049  1.00  0.00           C  
ATOM    109  C   HIS A  46      -4.363   5.346  -8.455  1.00  0.00           C  
ATOM    110  O   HIS A  46      -3.403   4.636  -8.228  1.00  0.00           O  
ATOM    111  CB  HIS A  46      -6.012   5.109  -6.535  1.00  0.00           C  
ATOM    112  CG  HIS A  46      -5.506   6.493  -6.110  1.00  0.00           C  
ATOM    113  ND1 HIS A  46      -6.195   7.535  -6.092  1.00  0.00           N  
ATOM    114  CD2 HIS A  46      -4.261   6.866  -5.653  1.00  0.00           C  
ATOM    115  CE1 HIS A  46      -5.525   8.527  -5.675  1.00  0.00           C  
ATOM    116  NE2 HIS A  46      -4.270   8.198  -5.368  1.00  0.00           N  
ATOM    117  H   HIS A  46      -5.635   2.782  -7.554  1.00  0.00           H  
ATOM    118  HA  HIS A  46      -6.546   5.374  -8.641  1.00  0.00           H  
ATOM    119  HB2 HIS A  46      -7.065   5.036  -6.309  1.00  0.00           H  
ATOM    120  HB3 HIS A  46      -5.480   4.358  -5.977  1.00  0.00           H  
ATOM    121  HD1 HIS A  46      -7.134   7.580  -6.368  1.00  0.00           H  
ATOM    122  HD2 HIS A  46      -3.423   6.202  -5.517  1.00  0.00           H  
ATOM    123  HE1 HIS A  46      -5.925   9.526  -5.581  1.00  0.00           H  
ATOM    124  N   PRO A  47      -4.240   6.540  -9.051  1.00  0.00           N  
ATOM    125  CA  PRO A  47      -2.925   7.038  -9.456  1.00  0.00           C  
ATOM    126  C   PRO A  47      -1.900   6.891  -8.324  1.00  0.00           C  
ATOM    127  O   PRO A  47      -1.980   7.564  -7.315  1.00  0.00           O  
ATOM    128  CB  PRO A  47      -3.154   8.541  -9.813  1.00  0.00           C  
ATOM    129  CG  PRO A  47      -4.704   8.787  -9.782  1.00  0.00           C  
ATOM    130  CD  PRO A  47      -5.366   7.457  -9.331  1.00  0.00           C  
ATOM    131  HA  PRO A  47      -2.584   6.479 -10.325  1.00  0.00           H  
ATOM    132  HB2 PRO A  47      -2.663   9.186  -9.091  1.00  0.00           H  
ATOM    133  HB3 PRO A  47      -2.765   8.750 -10.802  1.00  0.00           H  
ATOM    134  HG2 PRO A  47      -4.942   9.579  -9.080  1.00  0.00           H  
ATOM    135  HG3 PRO A  47      -5.058   9.064 -10.769  1.00  0.00           H  
ATOM    136  HD2 PRO A  47      -5.953   7.606  -8.442  1.00  0.00           H  
ATOM    137  HD3 PRO A  47      -5.983   7.053 -10.123  1.00  0.00           H  
ATOM    138  N   GLY A  48      -0.953   6.007  -8.523  1.00  0.00           N  
ATOM    139  CA  GLY A  48       0.095   5.791  -7.477  1.00  0.00           C  
ATOM    140  C   GLY A  48      -0.359   4.728  -6.473  1.00  0.00           C  
ATOM    141  O   GLY A  48      -0.387   4.970  -5.283  1.00  0.00           O  
ATOM    142  H   GLY A  48      -0.932   5.489  -9.354  1.00  0.00           H  
ATOM    143  HA2 GLY A  48       1.007   5.463  -7.953  1.00  0.00           H  
ATOM    144  HA3 GLY A  48       0.282   6.720  -6.954  1.00  0.00           H  
ATOM    145  N   CYS A  49      -0.707   3.568  -6.973  1.00  0.00           N  
ATOM    146  CA  CYS A  49      -1.159   2.484  -6.057  1.00  0.00           C  
ATOM    147  C   CYS A  49      -1.017   1.116  -6.701  1.00  0.00           C  
ATOM    148  O   CYS A  49      -0.857   0.999  -7.899  1.00  0.00           O  
ATOM    149  CB  CYS A  49      -2.636   2.707  -5.730  1.00  0.00           C  
ATOM    150  SG  CYS A  49      -3.494   1.366  -4.870  1.00  0.00           S  
ATOM    151  H   CYS A  49      -0.678   3.416  -7.941  1.00  0.00           H  
ATOM    152  HA  CYS A  49      -0.557   2.506  -5.148  1.00  0.00           H  
ATOM    153  HB2 CYS A  49      -2.716   3.591  -5.123  1.00  0.00           H  
ATOM    154  HB3 CYS A  49      -3.162   2.894  -6.655  1.00  0.00           H  
ATOM    155  N   ASP A  50      -1.079   0.105  -5.882  1.00  0.00           N  
ATOM    156  CA  ASP A  50      -0.951  -1.276  -6.405  1.00  0.00           C  
ATOM    157  C   ASP A  50      -1.244  -2.296  -5.307  1.00  0.00           C  
ATOM    158  O   ASP A  50      -0.681  -3.373  -5.291  1.00  0.00           O  
ATOM    159  CB  ASP A  50       0.492  -1.479  -6.897  1.00  0.00           C  
ATOM    160  CG  ASP A  50       0.584  -2.799  -7.664  1.00  0.00           C  
ATOM    161  OD1 ASP A  50       0.245  -2.768  -8.836  1.00  0.00           O  
ATOM    162  OD2 ASP A  50       0.988  -3.763  -7.037  1.00  0.00           O  
ATOM    163  H   ASP A  50      -1.205   0.259  -4.922  1.00  0.00           H  
ATOM    164  HA  ASP A  50      -1.663  -1.415  -7.218  1.00  0.00           H  
ATOM    165  HB2 ASP A  50       0.773  -0.666  -7.550  1.00  0.00           H  
ATOM    166  HB3 ASP A  50       1.166  -1.508  -6.054  1.00  0.00           H  
ATOM    167  N   LYS A  51      -2.127  -1.936  -4.401  1.00  0.00           N  
ATOM    168  CA  LYS A  51      -2.475  -2.873  -3.288  1.00  0.00           C  
ATOM    169  C   LYS A  51      -3.680  -3.741  -3.648  1.00  0.00           C  
ATOM    170  O   LYS A  51      -4.777  -3.247  -3.813  1.00  0.00           O  
ATOM    171  CB  LYS A  51      -2.827  -2.039  -2.044  1.00  0.00           C  
ATOM    172  CG  LYS A  51      -1.635  -1.118  -1.686  1.00  0.00           C  
ATOM    173  CD  LYS A  51      -1.676  -0.776  -0.188  1.00  0.00           C  
ATOM    174  CE  LYS A  51      -0.751   0.415   0.081  1.00  0.00           C  
ATOM    175  NZ  LYS A  51       0.635   0.114  -0.377  1.00  0.00           N  
ATOM    176  H   LYS A  51      -2.557  -1.057  -4.455  1.00  0.00           H  
ATOM    177  HA  LYS A  51      -1.626  -3.517  -3.082  1.00  0.00           H  
ATOM    178  HB2 LYS A  51      -3.700  -1.441  -2.249  1.00  0.00           H  
ATOM    179  HB3 LYS A  51      -3.042  -2.703  -1.216  1.00  0.00           H  
ATOM    180  HG2 LYS A  51      -0.702  -1.618  -1.914  1.00  0.00           H  
ATOM    181  HG3 LYS A  51      -1.696  -0.209  -2.266  1.00  0.00           H  
ATOM    182  HD2 LYS A  51      -2.684  -0.526   0.102  1.00  0.00           H  
ATOM    183  HD3 LYS A  51      -1.344  -1.629   0.387  1.00  0.00           H  
ATOM    184  HE2 LYS A  51      -1.115   1.283  -0.447  1.00  0.00           H  
ATOM    185  HE3 LYS A  51      -0.733   0.628   1.140  1.00  0.00           H  
ATOM    186  HZ1 LYS A  51       0.977  -0.747   0.096  1.00  0.00           H  
ATOM    187  HZ2 LYS A  51       0.636  -0.032  -1.406  1.00  0.00           H  
ATOM    188  HZ3 LYS A  51       1.260   0.910  -0.139  1.00  0.00           H  
ATOM    189  N   ALA A  52      -3.448  -5.025  -3.763  1.00  0.00           N  
ATOM    190  CA  ALA A  52      -4.566  -5.945  -4.112  1.00  0.00           C  
ATOM    191  C   ALA A  52      -5.406  -6.252  -2.884  1.00  0.00           C  
ATOM    192  O   ALA A  52      -4.982  -6.026  -1.768  1.00  0.00           O  
ATOM    193  CB  ALA A  52      -3.966  -7.258  -4.639  1.00  0.00           C  
ATOM    194  H   ALA A  52      -2.545  -5.378  -3.622  1.00  0.00           H  
ATOM    195  HA  ALA A  52      -5.200  -5.477  -4.863  1.00  0.00           H  
ATOM    196  HB1 ALA A  52      -3.271  -7.659  -3.916  1.00  0.00           H  
ATOM    197  HB2 ALA A  52      -4.755  -7.977  -4.811  1.00  0.00           H  
ATOM    198  HB3 ALA A  52      -3.446  -7.073  -5.568  1.00  0.00           H  
ATOM    199  N   PHE A  53      -6.589  -6.763  -3.108  1.00  0.00           N  
ATOM    200  CA  PHE A  53      -7.479  -7.092  -1.952  1.00  0.00           C  
ATOM    201  C   PHE A  53      -8.372  -8.288  -2.264  1.00  0.00           C  
ATOM    202  O   PHE A  53      -8.712  -8.535  -3.404  1.00  0.00           O  
ATOM    203  CB  PHE A  53      -8.367  -5.870  -1.678  1.00  0.00           C  
ATOM    204  CG  PHE A  53      -7.540  -4.787  -0.986  1.00  0.00           C  
ATOM    205  CD1 PHE A  53      -7.225  -4.891   0.358  1.00  0.00           C  
ATOM    206  CD2 PHE A  53      -7.092  -3.686  -1.697  1.00  0.00           C  
ATOM    207  CE1 PHE A  53      -6.476  -3.911   0.978  1.00  0.00           C  
ATOM    208  CE2 PHE A  53      -6.345  -2.709  -1.074  1.00  0.00           C  
ATOM    209  CZ  PHE A  53      -6.037  -2.822   0.262  1.00  0.00           C  
ATOM    210  H   PHE A  53      -6.892  -6.922  -4.029  1.00  0.00           H  
ATOM    211  HA  PHE A  53      -6.867  -7.329  -1.077  1.00  0.00           H  
ATOM    212  HB2 PHE A  53      -8.748  -5.484  -2.605  1.00  0.00           H  
ATOM    213  HB3 PHE A  53      -9.196  -6.150  -1.045  1.00  0.00           H  
ATOM    214  HD1 PHE A  53      -7.564  -5.746   0.923  1.00  0.00           H  
ATOM    215  HD2 PHE A  53      -7.330  -3.592  -2.746  1.00  0.00           H  
ATOM    216  HE1 PHE A  53      -6.236  -4.000   2.026  1.00  0.00           H  
ATOM    217  HE2 PHE A  53      -5.998  -1.855  -1.636  1.00  0.00           H  
ATOM    218  HZ  PHE A  53      -5.455  -2.054   0.748  1.00  0.00           H  
ATOM    219  N   VAL A  54      -8.735  -9.015  -1.229  1.00  0.00           N  
ATOM    220  CA  VAL A  54      -9.613 -10.212  -1.418  1.00  0.00           C  
ATOM    221  C   VAL A  54     -11.032  -9.900  -0.980  1.00  0.00           C  
ATOM    222  O   VAL A  54     -11.988 -10.247  -1.646  1.00  0.00           O  
ATOM    223  CB  VAL A  54      -9.049 -11.364  -0.551  1.00  0.00           C  
ATOM    224  CG1 VAL A  54      -9.303 -11.092   0.939  1.00  0.00           C  
ATOM    225  CG2 VAL A  54      -9.735 -12.673  -0.945  1.00  0.00           C  
ATOM    226  H   VAL A  54      -8.429  -8.772  -0.330  1.00  0.00           H  
ATOM    227  HA  VAL A  54      -9.626 -10.495  -2.472  1.00  0.00           H  
ATOM    228  HB  VAL A  54      -7.996 -11.444  -0.717  1.00  0.00           H  
ATOM    229 HG11 VAL A  54      -9.034 -10.074   1.176  1.00  0.00           H  
ATOM    230 HG12 VAL A  54     -10.346 -11.250   1.169  1.00  0.00           H  
ATOM    231 HG13 VAL A  54      -8.704 -11.762   1.537  1.00  0.00           H  
ATOM    232 HG21 VAL A  54     -10.807 -12.557  -0.885  1.00  0.00           H  
ATOM    233 HG22 VAL A  54      -9.462 -12.938  -1.956  1.00  0.00           H  
ATOM    234 HG23 VAL A  54      -9.425 -13.463  -0.276  1.00  0.00           H  
ATOM    235  N   ARG A  55     -11.139  -9.249   0.136  1.00  0.00           N  
ATOM    236  CA  ARG A  55     -12.484  -8.892   0.655  1.00  0.00           C  
ATOM    237  C   ARG A  55     -13.049  -7.697  -0.124  1.00  0.00           C  
ATOM    238  O   ARG A  55     -12.415  -7.192  -1.030  1.00  0.00           O  
ATOM    239  CB  ARG A  55     -12.332  -8.526   2.172  1.00  0.00           C  
ATOM    240  CG  ARG A  55     -13.451  -9.192   2.998  1.00  0.00           C  
ATOM    241  CD  ARG A  55     -13.136  -9.030   4.490  1.00  0.00           C  
ATOM    242  NE  ARG A  55     -14.394  -9.207   5.277  1.00  0.00           N  
ATOM    243  CZ  ARG A  55     -14.794 -10.412   5.595  1.00  0.00           C  
ATOM    244  NH1 ARG A  55     -13.940 -11.237   6.137  1.00  0.00           N  
ATOM    245  NH2 ARG A  55     -16.032 -10.748   5.362  1.00  0.00           N  
ATOM    246  H   ARG A  55     -10.333  -9.000   0.634  1.00  0.00           H  
ATOM    247  HA  ARG A  55     -13.150  -9.747   0.517  1.00  0.00           H  
ATOM    248  HB2 ARG A  55     -11.374  -8.875   2.526  1.00  0.00           H  
ATOM    249  HB3 ARG A  55     -12.380  -7.455   2.306  1.00  0.00           H  
ATOM    250  HG2 ARG A  55     -14.397  -8.722   2.773  1.00  0.00           H  
ATOM    251  HG3 ARG A  55     -13.510 -10.242   2.755  1.00  0.00           H  
ATOM    252  HD2 ARG A  55     -12.411  -9.773   4.795  1.00  0.00           H  
ATOM    253  HD3 ARG A  55     -12.735  -8.045   4.679  1.00  0.00           H  
ATOM    254  HE  ARG A  55     -14.918  -8.426   5.553  1.00  0.00           H  
ATOM    255 HH11 ARG A  55     -12.998 -10.944   6.302  1.00  0.00           H  
ATOM    256 HH12 ARG A  55     -14.227 -12.161   6.387  1.00  0.00           H  
ATOM    257 HH21 ARG A  55     -16.659 -10.089   4.946  1.00  0.00           H  
ATOM    258 HH22 ARG A  55     -16.355 -11.664   5.598  1.00  0.00           H  
ATOM    259  N   ASN A  56     -14.233  -7.267   0.244  1.00  0.00           N  
ATOM    260  CA  ASN A  56     -14.858  -6.103  -0.466  1.00  0.00           C  
ATOM    261  C   ASN A  56     -14.696  -4.814   0.327  1.00  0.00           C  
ATOM    262  O   ASN A  56     -14.070  -3.880  -0.132  1.00  0.00           O  
ATOM    263  CB  ASN A  56     -16.359  -6.392  -0.628  1.00  0.00           C  
ATOM    264  CG  ASN A  56     -16.956  -5.417  -1.647  1.00  0.00           C  
ATOM    265  OD1 ASN A  56     -16.436  -4.344  -1.873  1.00  0.00           O  
ATOM    266  ND2 ASN A  56     -18.046  -5.753  -2.280  1.00  0.00           N  
ATOM    267  H   ASN A  56     -14.708  -7.705   0.980  1.00  0.00           H  
ATOM    268  HA  ASN A  56     -14.383  -5.972  -1.445  1.00  0.00           H  
ATOM    269  HB2 ASN A  56     -16.501  -7.403  -0.977  1.00  0.00           H  
ATOM    270  HB3 ASN A  56     -16.861  -6.267   0.320  1.00  0.00           H  
ATOM    271 HD21 ASN A  56     -18.470  -6.618  -2.101  1.00  0.00           H  
ATOM    272 HD22 ASN A  56     -18.441  -5.141  -2.935  1.00  0.00           H  
ATOM    273  N   HIS A  57     -15.262  -4.778   1.503  1.00  0.00           N  
ATOM    274  CA  HIS A  57     -15.135  -3.547   2.316  1.00  0.00           C  
ATOM    275  C   HIS A  57     -13.675  -3.109   2.409  1.00  0.00           C  
ATOM    276  O   HIS A  57     -13.387  -1.966   2.705  1.00  0.00           O  
ATOM    277  CB  HIS A  57     -15.723  -3.813   3.733  1.00  0.00           C  
ATOM    278  CG  HIS A  57     -14.682  -4.470   4.654  1.00  0.00           C  
ATOM    279  ND1 HIS A  57     -14.781  -5.616   5.141  1.00  0.00           N  
ATOM    280  CD2 HIS A  57     -13.496  -3.961   5.151  1.00  0.00           C  
ATOM    281  CE1 HIS A  57     -13.795  -5.890   5.889  1.00  0.00           C  
ATOM    282  NE2 HIS A  57     -12.915  -4.891   5.959  1.00  0.00           N  
ATOM    283  H   HIS A  57     -15.759  -5.550   1.842  1.00  0.00           H  
ATOM    284  HA  HIS A  57     -15.695  -2.752   1.817  1.00  0.00           H  
ATOM    285  HB2 HIS A  57     -16.039  -2.879   4.174  1.00  0.00           H  
ATOM    286  HB3 HIS A  57     -16.579  -4.467   3.650  1.00  0.00           H  
ATOM    287  HD1 HIS A  57     -15.527  -6.226   4.964  1.00  0.00           H  
ATOM    288  HD2 HIS A  57     -13.101  -2.978   4.941  1.00  0.00           H  
ATOM    289  HE1 HIS A  57     -13.687  -6.823   6.422  1.00  0.00           H  
ATOM    290  N   ASP A  58     -12.777  -4.027   2.155  1.00  0.00           N  
ATOM    291  CA  ASP A  58     -11.343  -3.666   2.226  1.00  0.00           C  
ATOM    292  C   ASP A  58     -11.026  -2.614   1.173  1.00  0.00           C  
ATOM    293  O   ASP A  58     -10.234  -1.728   1.399  1.00  0.00           O  
ATOM    294  CB  ASP A  58     -10.494  -4.928   1.959  1.00  0.00           C  
ATOM    295  CG  ASP A  58     -11.115  -5.741   0.819  1.00  0.00           C  
ATOM    296  OD1 ASP A  58     -12.003  -5.200   0.187  1.00  0.00           O  
ATOM    297  OD2 ASP A  58     -10.665  -6.861   0.650  1.00  0.00           O  
ATOM    298  H   ASP A  58     -13.050  -4.938   1.922  1.00  0.00           H  
ATOM    299  HA  ASP A  58     -11.130  -3.254   3.214  1.00  0.00           H  
ATOM    300  HB2 ASP A  58      -9.488  -4.643   1.687  1.00  0.00           H  
ATOM    301  HB3 ASP A  58     -10.460  -5.537   2.851  1.00  0.00           H  
ATOM    302  N   LEU A  59     -11.663  -2.739   0.037  1.00  0.00           N  
ATOM    303  CA  LEU A  59     -11.430  -1.765  -1.059  1.00  0.00           C  
ATOM    304  C   LEU A  59     -12.078  -0.434  -0.696  1.00  0.00           C  
ATOM    305  O   LEU A  59     -11.579   0.619  -1.038  1.00  0.00           O  
ATOM    306  CB  LEU A  59     -12.090  -2.357  -2.348  1.00  0.00           C  
ATOM    307  CG  LEU A  59     -11.236  -2.048  -3.597  1.00  0.00           C  
ATOM    308  CD1 LEU A  59     -11.148  -0.523  -3.776  1.00  0.00           C  
ATOM    309  CD2 LEU A  59      -9.797  -2.670  -3.452  1.00  0.00           C  
ATOM    310  H   LEU A  59     -12.300  -3.470  -0.088  1.00  0.00           H  
ATOM    311  HA  LEU A  59     -10.355  -1.607  -1.189  1.00  0.00           H  
ATOM    312  HB2 LEU A  59     -12.179  -3.427  -2.238  1.00  0.00           H  
ATOM    313  HB3 LEU A  59     -13.082  -1.942  -2.481  1.00  0.00           H  
ATOM    314  HG  LEU A  59     -11.724  -2.476  -4.466  1.00  0.00           H  
ATOM    315 HD11 LEU A  59     -12.135  -0.092  -3.702  1.00  0.00           H  
ATOM    316 HD12 LEU A  59     -10.517  -0.099  -3.011  1.00  0.00           H  
ATOM    317 HD13 LEU A  59     -10.734  -0.295  -4.747  1.00  0.00           H  
ATOM    318 HD21 LEU A  59      -9.771  -3.367  -2.624  1.00  0.00           H  
ATOM    319 HD22 LEU A  59      -9.532  -3.198  -4.360  1.00  0.00           H  
ATOM    320 HD23 LEU A  59      -9.065  -1.894  -3.274  1.00  0.00           H  
ATOM    321  N   ILE A  60     -13.183  -0.510  -0.005  1.00  0.00           N  
ATOM    322  CA  ILE A  60     -13.870   0.732   0.390  1.00  0.00           C  
ATOM    323  C   ILE A  60     -13.053   1.437   1.452  1.00  0.00           C  
ATOM    324  O   ILE A  60     -12.974   2.649   1.485  1.00  0.00           O  
ATOM    325  CB  ILE A  60     -15.241   0.375   0.965  1.00  0.00           C  
ATOM    326  CG1 ILE A  60     -15.972  -0.567   0.014  1.00  0.00           C  
ATOM    327  CG2 ILE A  60     -16.064   1.665   1.107  1.00  0.00           C  
ATOM    328  CD1 ILE A  60     -17.350  -0.919   0.597  1.00  0.00           C  
ATOM    329  H   ILE A  60     -13.550  -1.383   0.248  1.00  0.00           H  
ATOM    330  HA  ILE A  60     -13.961   1.380  -0.478  1.00  0.00           H  
ATOM    331  HB  ILE A  60     -15.110  -0.116   1.933  1.00  0.00           H  
ATOM    332 HG12 ILE A  60     -16.099  -0.086  -0.944  1.00  0.00           H  
ATOM    333 HG13 ILE A  60     -15.394  -1.469  -0.118  1.00  0.00           H  
ATOM    334 HG21 ILE A  60     -15.471   2.426   1.593  1.00  0.00           H  
ATOM    335 HG22 ILE A  60     -16.361   2.018   0.130  1.00  0.00           H  
ATOM    336 HG23 ILE A  60     -16.947   1.472   1.699  1.00  0.00           H  
ATOM    337 HD11 ILE A  60     -17.278  -1.045   1.670  1.00  0.00           H  
ATOM    338 HD12 ILE A  60     -18.050  -0.126   0.381  1.00  0.00           H  
ATOM    339 HD13 ILE A  60     -17.707  -1.838   0.157  1.00  0.00           H  
ATOM    340  N   ARG A  61     -12.454   0.655   2.312  1.00  0.00           N  
ATOM    341  CA  ARG A  61     -11.630   1.243   3.387  1.00  0.00           C  
ATOM    342  C   ARG A  61     -10.274   1.640   2.829  1.00  0.00           C  
ATOM    343  O   ARG A  61      -9.697   2.631   3.232  1.00  0.00           O  
ATOM    344  CB  ARG A  61     -11.427   0.183   4.480  1.00  0.00           C  
ATOM    345  CG  ARG A  61     -10.841   0.852   5.725  1.00  0.00           C  
ATOM    346  CD  ARG A  61     -10.327  -0.229   6.679  1.00  0.00           C  
ATOM    347  NE  ARG A  61      -9.090  -0.831   6.106  1.00  0.00           N  
ATOM    348  CZ  ARG A  61      -8.560  -1.877   6.681  1.00  0.00           C  
ATOM    349  NH1 ARG A  61      -9.124  -2.364   7.752  1.00  0.00           N  
ATOM    350  NH2 ARG A  61      -7.482  -2.401   6.164  1.00  0.00           N  
ATOM    351  H   ARG A  61     -12.552  -0.319   2.241  1.00  0.00           H  
ATOM    352  HA  ARG A  61     -12.129   2.127   3.784  1.00  0.00           H  
ATOM    353  HB2 ARG A  61     -12.376  -0.271   4.725  1.00  0.00           H  
ATOM    354  HB3 ARG A  61     -10.751  -0.581   4.125  1.00  0.00           H  
ATOM    355  HG2 ARG A  61     -10.027   1.501   5.438  1.00  0.00           H  
ATOM    356  HG3 ARG A  61     -11.604   1.436   6.217  1.00  0.00           H  
ATOM    357  HD2 ARG A  61     -10.101   0.207   7.640  1.00  0.00           H  
ATOM    358  HD3 ARG A  61     -11.076  -0.997   6.800  1.00  0.00           H  
ATOM    359  HE  ARG A  61      -8.679  -0.446   5.304  1.00  0.00           H  
ATOM    360 HH11 ARG A  61      -9.950  -1.936   8.119  1.00  0.00           H  
ATOM    361 HH12 ARG A  61      -8.732  -3.164   8.205  1.00  0.00           H  
ATOM    362 HH21 ARG A  61      -7.076  -2.002   5.342  1.00  0.00           H  
ATOM    363 HH22 ARG A  61      -7.061  -3.203   6.590  1.00  0.00           H  
ATOM    364  N   HIS A  62      -9.786   0.852   1.902  1.00  0.00           N  
ATOM    365  CA  HIS A  62      -8.473   1.163   1.300  1.00  0.00           C  
ATOM    366  C   HIS A  62      -8.612   2.351   0.341  1.00  0.00           C  
ATOM    367  O   HIS A  62      -7.716   3.161   0.218  1.00  0.00           O  
ATOM    368  CB  HIS A  62      -7.968  -0.093   0.529  1.00  0.00           C  
ATOM    369  CG  HIS A  62      -6.912   0.310  -0.501  1.00  0.00           C  
ATOM    370  ND1 HIS A  62      -5.676   0.221  -0.339  1.00  0.00           N  
ATOM    371  CD2 HIS A  62      -7.086   0.895  -1.732  1.00  0.00           C  
ATOM    372  CE1 HIS A  62      -5.046   0.698  -1.329  1.00  0.00           C  
ATOM    373  NE2 HIS A  62      -5.865   1.162  -2.273  1.00  0.00           N  
ATOM    374  H   HIS A  62     -10.290   0.065   1.609  1.00  0.00           H  
ATOM    375  HA  HIS A  62      -7.785   1.428   2.088  1.00  0.00           H  
ATOM    376  HB2 HIS A  62      -7.536  -0.799   1.224  1.00  0.00           H  
ATOM    377  HB3 HIS A  62      -8.781  -0.551   0.025  1.00  0.00           H  
ATOM    378  HD1 HIS A  62      -5.250  -0.165   0.453  1.00  0.00           H  
ATOM    379  HD2 HIS A  62      -8.043   1.039  -2.225  1.00  0.00           H  
ATOM    380  HE1 HIS A  62      -3.965   0.709  -1.410  1.00  0.00           H  
ATOM    381  N   LYS A  63      -9.739   2.427  -0.319  1.00  0.00           N  
ATOM    382  CA  LYS A  63      -9.952   3.543  -1.265  1.00  0.00           C  
ATOM    383  C   LYS A  63     -10.170   4.850  -0.515  1.00  0.00           C  
ATOM    384  O   LYS A  63      -9.935   5.919  -1.044  1.00  0.00           O  
ATOM    385  CB  LYS A  63     -11.204   3.237  -2.098  1.00  0.00           C  
ATOM    386  CG  LYS A  63     -11.446   4.382  -3.080  1.00  0.00           C  
ATOM    387  CD  LYS A  63     -12.504   3.952  -4.098  1.00  0.00           C  
ATOM    388  CE  LYS A  63     -12.953   5.173  -4.902  1.00  0.00           C  
ATOM    389  NZ  LYS A  63     -11.810   5.740  -5.669  1.00  0.00           N  
ATOM    390  H   LYS A  63     -10.436   1.751  -0.192  1.00  0.00           H  
ATOM    391  HA  LYS A  63      -9.079   3.640  -1.899  1.00  0.00           H  
ATOM    392  HB2 LYS A  63     -11.060   2.316  -2.643  1.00  0.00           H  
ATOM    393  HB3 LYS A  63     -12.059   3.132  -1.445  1.00  0.00           H  
ATOM    394  HG2 LYS A  63     -11.792   5.255  -2.545  1.00  0.00           H  
ATOM    395  HG3 LYS A  63     -10.526   4.622  -3.592  1.00  0.00           H  
ATOM    396  HD2 LYS A  63     -12.085   3.212  -4.766  1.00  0.00           H  
ATOM    397  HD3 LYS A  63     -13.351   3.525  -3.583  1.00  0.00           H  
ATOM    398  HE2 LYS A  63     -13.734   4.887  -5.590  1.00  0.00           H  
ATOM    399  HE3 LYS A  63     -13.336   5.927  -4.229  1.00  0.00           H  
ATOM    400  HZ1 LYS A  63     -10.953   5.181  -5.479  1.00  0.00           H  
ATOM    401  HZ2 LYS A  63     -12.025   5.708  -6.686  1.00  0.00           H  
ATOM    402  HZ3 LYS A  63     -11.652   6.726  -5.380  1.00  0.00           H  
ATOM    403  N   LYS A  64     -10.615   4.740   0.705  1.00  0.00           N  
ATOM    404  CA  LYS A  64     -10.853   5.965   1.503  1.00  0.00           C  
ATOM    405  C   LYS A  64      -9.554   6.733   1.709  1.00  0.00           C  
ATOM    406  O   LYS A  64      -9.566   7.908   2.018  1.00  0.00           O  
ATOM    407  CB  LYS A  64     -11.405   5.545   2.876  1.00  0.00           C  
ATOM    408  CG  LYS A  64     -11.803   6.799   3.664  1.00  0.00           C  
ATOM    409  CD  LYS A  64     -12.710   6.395   4.835  1.00  0.00           C  
ATOM    410  CE  LYS A  64     -11.970   5.397   5.732  1.00  0.00           C  
ATOM    411  NZ  LYS A  64     -12.638   5.299   7.061  1.00  0.00           N  
ATOM    412  H   LYS A  64     -10.792   3.857   1.090  1.00  0.00           H  
ATOM    413  HA  LYS A  64     -11.564   6.600   0.976  1.00  0.00           H  
ATOM    414  HB2 LYS A  64     -12.270   4.912   2.740  1.00  0.00           H  
ATOM    415  HB3 LYS A  64     -10.648   5.001   3.419  1.00  0.00           H  
ATOM    416  HG2 LYS A  64     -10.917   7.284   4.044  1.00  0.00           H  
ATOM    417  HG3 LYS A  64     -12.332   7.484   3.018  1.00  0.00           H  
ATOM    418  HD2 LYS A  64     -12.972   7.272   5.409  1.00  0.00           H  
ATOM    419  HD3 LYS A  64     -13.612   5.941   4.454  1.00  0.00           H  
ATOM    420  HE2 LYS A  64     -11.969   4.423   5.265  1.00  0.00           H  
ATOM    421  HE3 LYS A  64     -10.949   5.721   5.874  1.00  0.00           H  
ATOM    422  HZ1 LYS A  64     -13.220   6.146   7.219  1.00  0.00           H  
ATOM    423  HZ2 LYS A  64     -13.242   4.452   7.082  1.00  0.00           H  
ATOM    424  HZ3 LYS A  64     -11.916   5.229   7.806  1.00  0.00           H  
ATOM    425  N   SER A  65      -8.452   6.052   1.532  1.00  0.00           N  
ATOM    426  CA  SER A  65      -7.141   6.726   1.711  1.00  0.00           C  
ATOM    427  C   SER A  65      -6.818   7.605   0.509  1.00  0.00           C  
ATOM    428  O   SER A  65      -6.133   8.601   0.631  1.00  0.00           O  
ATOM    429  CB  SER A  65      -6.055   5.647   1.842  1.00  0.00           C  
ATOM    430  OG  SER A  65      -5.943   5.107   0.534  1.00  0.00           O  
ATOM    431  H   SER A  65      -8.490   5.106   1.283  1.00  0.00           H  
ATOM    432  HA  SER A  65      -7.181   7.348   2.606  1.00  0.00           H  
ATOM    433  HB2 SER A  65      -5.117   6.083   2.149  1.00  0.00           H  
ATOM    434  HB3 SER A  65      -6.360   4.879   2.538  1.00  0.00           H  
ATOM    435  HG  SER A  65      -5.187   5.519   0.107  1.00  0.00           H  
ATOM    436  N   HIS A  66      -7.317   7.219  -0.634  1.00  0.00           N  
ATOM    437  CA  HIS A  66      -7.049   8.019  -1.855  1.00  0.00           C  
ATOM    438  C   HIS A  66      -7.866   9.306  -1.845  1.00  0.00           C  
ATOM    439  O   HIS A  66      -7.871  10.048  -2.809  1.00  0.00           O  
ATOM    440  CB  HIS A  66      -7.460   7.185  -3.080  1.00  0.00           C  
ATOM    441  CG  HIS A  66      -6.480   6.020  -3.260  1.00  0.00           C  
ATOM    442  ND1 HIS A  66      -5.238   6.113  -3.194  1.00  0.00           N  
ATOM    443  CD2 HIS A  66      -6.733   4.690  -3.536  1.00  0.00           C  
ATOM    444  CE1 HIS A  66      -4.677   4.994  -3.397  1.00  0.00           C  
ATOM    445  NE2 HIS A  66      -5.555   4.018  -3.626  1.00  0.00           N  
ATOM    446  H   HIS A  66      -7.865   6.407  -0.686  1.00  0.00           H  
ATOM    447  HA  HIS A  66      -5.990   8.268  -1.891  1.00  0.00           H  
ATOM    448  HB2 HIS A  66      -8.456   6.793  -2.938  1.00  0.00           H  
ATOM    449  HB3 HIS A  66      -7.442   7.805  -3.965  1.00  0.00           H  
ATOM    450  HD1 HIS A  66      -4.757   6.947  -3.007  1.00  0.00           H  
ATOM    451  HD2 HIS A  66      -7.709   4.252  -3.658  1.00  0.00           H  
ATOM    452  HE1 HIS A  66      -3.611   4.849  -3.393  1.00  0.00           H  
ATOM    453  N   GLN A  67      -8.542   9.550  -0.756  1.00  0.00           N  
ATOM    454  CA  GLN A  67      -9.363  10.784  -0.666  1.00  0.00           C  
ATOM    455  C   GLN A  67      -8.502  12.028  -0.862  1.00  0.00           C  
ATOM    456  O   GLN A  67      -9.011  13.122  -0.995  1.00  0.00           O  
ATOM    457  CB  GLN A  67     -10.006  10.837   0.731  1.00  0.00           C  
ATOM    458  CG  GLN A  67     -11.151  11.852   0.719  1.00  0.00           C  
ATOM    459  CD  GLN A  67     -11.880  11.808   2.064  1.00  0.00           C  
ATOM    460  OE1 GLN A  67     -12.948  11.242   2.186  1.00  0.00           O  
ATOM    461  NE2 GLN A  67     -11.340  12.395   3.096  1.00  0.00           N  
ATOM    462  H   GLN A  67      -8.508   8.924  -0.002  1.00  0.00           H  
ATOM    463  HA  GLN A  67     -10.128  10.756  -1.443  1.00  0.00           H  
ATOM    464  HB2 GLN A  67     -10.390   9.861   0.990  1.00  0.00           H  
ATOM    465  HB3 GLN A  67      -9.267  11.131   1.462  1.00  0.00           H  
ATOM    466  HG2 GLN A  67     -10.759  12.845   0.559  1.00  0.00           H  
ATOM    467  HG3 GLN A  67     -11.846  11.611  -0.072  1.00  0.00           H  
ATOM    468 HE21 GLN A  67     -10.479  12.854   3.004  1.00  0.00           H  
ATOM    469 HE22 GLN A  67     -11.795  12.377   3.964  1.00  0.00           H  
ATOM    470  N   GLU A  68      -7.212  11.837  -0.879  1.00  0.00           N  
ATOM    471  CA  GLU A  68      -6.308  12.998  -1.066  1.00  0.00           C  
ATOM    472  C   GLU A  68      -6.593  14.078  -0.029  1.00  0.00           C  
ATOM    473  O   GLU A  68      -7.465  14.904  -0.214  1.00  0.00           O  
ATOM    474  CB  GLU A  68      -6.548  13.580  -2.468  1.00  0.00           C  
ATOM    475  CG  GLU A  68      -5.399  14.525  -2.823  1.00  0.00           C  
ATOM    476  CD  GLU A  68      -4.134  13.706  -3.090  1.00  0.00           C  
ATOM    477  OE1 GLU A  68      -4.023  13.231  -4.208  1.00  0.00           O  
ATOM    478  OE2 GLU A  68      -3.351  13.603  -2.161  1.00  0.00           O  
ATOM    479  H   GLU A  68      -6.844  10.935  -0.770  1.00  0.00           H  
ATOM    480  HA  GLU A  68      -5.276  12.664  -0.956  1.00  0.00           H  
ATOM    481  HB2 GLU A  68      -6.594  12.778  -3.191  1.00  0.00           H  
ATOM    482  HB3 GLU A  68      -7.482  14.124  -2.482  1.00  0.00           H  
ATOM    483  HG2 GLU A  68      -5.650  15.092  -3.708  1.00  0.00           H  
ATOM    484  HG3 GLU A  68      -5.218  15.205  -2.004  1.00  0.00           H  
ATOM    485  N   LYS A  69      -5.852  14.053   1.045  1.00  0.00           N  
ATOM    486  CA  LYS A  69      -6.065  15.072   2.105  1.00  0.00           C  
ATOM    487  C   LYS A  69      -4.861  15.135   3.038  1.00  0.00           C  
ATOM    488  O   LYS A  69      -4.686  14.285   3.888  1.00  0.00           O  
ATOM    489  CB  LYS A  69      -7.312  14.666   2.919  1.00  0.00           C  
ATOM    490  CG  LYS A  69      -7.654  15.764   3.952  1.00  0.00           C  
ATOM    491  CD  LYS A  69      -8.112  17.052   3.225  1.00  0.00           C  
ATOM    492  CE  LYS A  69      -9.002  17.880   4.164  1.00  0.00           C  
ATOM    493  NZ  LYS A  69      -8.296  18.153   5.446  1.00  0.00           N  
ATOM    494  H   LYS A  69      -5.159  13.368   1.152  1.00  0.00           H  
ATOM    495  HA  LYS A  69      -6.204  16.044   1.637  1.00  0.00           H  
ATOM    496  HB2 LYS A  69      -8.149  14.524   2.251  1.00  0.00           H  
ATOM    497  HB3 LYS A  69      -7.116  13.737   3.435  1.00  0.00           H  
ATOM    498  HG2 LYS A  69      -8.446  15.407   4.599  1.00  0.00           H  
ATOM    499  HG3 LYS A  69      -6.785  15.980   4.554  1.00  0.00           H  
ATOM    500  HD2 LYS A  69      -7.250  17.638   2.947  1.00  0.00           H  
ATOM    501  HD3 LYS A  69      -8.668  16.796   2.335  1.00  0.00           H  
ATOM    502  HE2 LYS A  69      -9.252  18.819   3.691  1.00  0.00           H  
ATOM    503  HE3 LYS A  69      -9.913  17.337   4.371  1.00  0.00           H  
ATOM    504  HZ1 LYS A  69      -7.581  17.417   5.612  1.00  0.00           H  
ATOM    505  HZ2 LYS A  69      -7.832  19.083   5.396  1.00  0.00           H  
ATOM    506  HZ3 LYS A  69      -8.983  18.151   6.227  1.00  0.00           H  
ATOM    507  N   ALA A  70      -4.051  16.144   2.861  1.00  0.00           N  
ATOM    508  CA  ALA A  70      -2.855  16.277   3.728  1.00  0.00           C  
ATOM    509  C   ALA A  70      -2.068  14.973   3.770  1.00  0.00           C  
ATOM    510  O   ALA A  70      -2.278  14.244   4.726  1.00  0.00           O  
ATOM    511  CB  ALA A  70      -3.324  16.616   5.152  1.00  0.00           C  
ATOM    512  OXT ALA A  70      -1.300  14.775   2.843  1.00  0.00           O  
ATOM    513  H   ALA A  70      -4.233  16.807   2.163  1.00  0.00           H  
ATOM    514  HA  ALA A  70      -2.216  17.066   3.332  1.00  0.00           H  
ATOM    515  HB1 ALA A  70      -3.910  17.523   5.136  1.00  0.00           H  
ATOM    516  HB2 ALA A  70      -3.930  15.810   5.538  1.00  0.00           H  
ATOM    517  HB3 ALA A  70      -2.468  16.757   5.794  1.00  0.00           H  
TER     518      ALA A  70                                                      
HETATM  519 ZN    ZN A  71      -5.514   2.059  -4.021  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ASP A  39     -10.904 -14.633  -7.812  1.00  0.00           N  
ATOM      2  CA  ASP A  39     -10.480 -13.943  -9.053  1.00  0.00           C  
ATOM      3  C   ASP A  39     -10.208 -12.471  -8.767  1.00  0.00           C  
ATOM      4  O   ASP A  39     -10.549 -11.611  -9.555  1.00  0.00           O  
ATOM      5  CB  ASP A  39     -11.593 -14.040 -10.111  1.00  0.00           C  
ATOM      6  CG  ASP A  39     -12.113 -15.478 -10.166  1.00  0.00           C  
ATOM      7  OD1 ASP A  39     -11.288 -16.343 -10.410  1.00  0.00           O  
ATOM      8  OD2 ASP A  39     -13.306 -15.629  -9.963  1.00  0.00           O  
ATOM      9  H1  ASP A  39     -10.893 -13.959  -7.020  1.00  0.00           H  
ATOM     10  H2  ASP A  39     -11.866 -15.008  -7.936  1.00  0.00           H  
ATOM     11  H3  ASP A  39     -10.250 -15.416  -7.610  1.00  0.00           H  
ATOM     12  HA  ASP A  39      -9.561 -14.406  -9.415  1.00  0.00           H  
ATOM     13  HB2 ASP A  39     -12.405 -13.377  -9.851  1.00  0.00           H  
ATOM     14  HB3 ASP A  39     -11.203 -13.764 -11.080  1.00  0.00           H  
ATOM     15  N   ARG A  40      -9.598 -12.210  -7.642  1.00  0.00           N  
ATOM     16  CA  ARG A  40      -9.294 -10.800  -7.285  1.00  0.00           C  
ATOM     17  C   ARG A  40     -10.495  -9.867  -7.595  1.00  0.00           C  
ATOM     18  O   ARG A  40     -10.385  -8.956  -8.392  1.00  0.00           O  
ATOM     19  CB  ARG A  40      -8.071 -10.367  -8.133  1.00  0.00           C  
ATOM     20  CG  ARG A  40      -7.291  -9.275  -7.400  1.00  0.00           C  
ATOM     21  CD  ARG A  40      -6.196  -8.743  -8.330  1.00  0.00           C  
ATOM     22  NE  ARG A  40      -5.471  -7.636  -7.648  1.00  0.00           N  
ATOM     23  CZ  ARG A  40      -4.385  -7.154  -8.190  1.00  0.00           C  
ATOM     24  NH1 ARG A  40      -3.886  -7.746  -9.240  1.00  0.00           N  
ATOM     25  NH2 ARG A  40      -3.836  -6.097  -7.661  1.00  0.00           N  
ATOM     26  H   ARG A  40      -9.343 -12.938  -7.038  1.00  0.00           H  
ATOM     27  HA  ARG A  40      -9.065 -10.746  -6.219  1.00  0.00           H  
ATOM     28  HB2 ARG A  40      -7.427 -11.220  -8.292  1.00  0.00           H  
ATOM     29  HB3 ARG A  40      -8.401  -9.995  -9.094  1.00  0.00           H  
ATOM     30  HG2 ARG A  40      -7.958  -8.473  -7.123  1.00  0.00           H  
ATOM     31  HG3 ARG A  40      -6.841  -9.686  -6.508  1.00  0.00           H  
ATOM     32  HD2 ARG A  40      -5.500  -9.534  -8.565  1.00  0.00           H  
ATOM     33  HD3 ARG A  40      -6.637  -8.373  -9.243  1.00  0.00           H  
ATOM     34  HE  ARG A  40      -5.806  -7.273  -6.802  1.00  0.00           H  
ATOM     35 HH11 ARG A  40      -4.333  -8.556  -9.619  1.00  0.00           H  
ATOM     36 HH12 ARG A  40      -3.055  -7.390  -9.668  1.00  0.00           H  
ATOM     37 HH21 ARG A  40      -4.245  -5.670  -6.856  1.00  0.00           H  
ATOM     38 HH22 ARG A  40      -3.003  -5.714  -8.062  1.00  0.00           H  
ATOM     39  N   PRO A  41     -11.632 -10.124  -6.941  1.00  0.00           N  
ATOM     40  CA  PRO A  41     -12.838  -9.311  -7.149  1.00  0.00           C  
ATOM     41  C   PRO A  41     -12.631  -7.851  -6.718  1.00  0.00           C  
ATOM     42  O   PRO A  41     -13.476  -7.010  -6.955  1.00  0.00           O  
ATOM     43  CB  PRO A  41     -13.927  -9.974  -6.245  1.00  0.00           C  
ATOM     44  CG  PRO A  41     -13.245 -11.162  -5.484  1.00  0.00           C  
ATOM     45  CD  PRO A  41     -11.777 -11.235  -5.973  1.00  0.00           C  
ATOM     46  HA  PRO A  41     -13.125  -9.347  -8.196  1.00  0.00           H  
ATOM     47  HB2 PRO A  41     -14.316  -9.256  -5.531  1.00  0.00           H  
ATOM     48  HB3 PRO A  41     -14.742 -10.344  -6.858  1.00  0.00           H  
ATOM     49  HG2 PRO A  41     -13.274 -10.983  -4.414  1.00  0.00           H  
ATOM     50  HG3 PRO A  41     -13.761 -12.091  -5.706  1.00  0.00           H  
ATOM     51  HD2 PRO A  41     -11.093 -11.101  -5.149  1.00  0.00           H  
ATOM     52  HD3 PRO A  41     -11.593 -12.178  -6.458  1.00  0.00           H  
ATOM     53  N   TYR A  42     -11.513  -7.579  -6.097  1.00  0.00           N  
ATOM     54  CA  TYR A  42     -11.235  -6.188  -5.645  1.00  0.00           C  
ATOM     55  C   TYR A  42      -9.779  -5.835  -5.839  1.00  0.00           C  
ATOM     56  O   TYR A  42      -8.939  -6.153  -5.028  1.00  0.00           O  
ATOM     57  CB  TYR A  42     -11.574  -6.086  -4.150  1.00  0.00           C  
ATOM     58  CG  TYR A  42     -13.091  -6.126  -3.989  1.00  0.00           C  
ATOM     59  CD1 TYR A  42     -13.847  -4.992  -4.210  1.00  0.00           C  
ATOM     60  CD2 TYR A  42     -13.730  -7.298  -3.642  1.00  0.00           C  
ATOM     61  CE1 TYR A  42     -15.219  -5.030  -4.089  1.00  0.00           C  
ATOM     62  CE2 TYR A  42     -15.103  -7.337  -3.522  1.00  0.00           C  
ATOM     63  CZ  TYR A  42     -15.859  -6.203  -3.744  1.00  0.00           C  
ATOM     64  OH  TYR A  42     -17.234  -6.244  -3.630  1.00  0.00           O  
ATOM     65  H   TYR A  42     -10.863  -8.275  -5.948  1.00  0.00           H  
ATOM     66  HA  TYR A  42     -11.841  -5.487  -6.225  1.00  0.00           H  
ATOM     67  HB2 TYR A  42     -11.127  -6.909  -3.606  1.00  0.00           H  
ATOM     68  HB3 TYR A  42     -11.202  -5.157  -3.755  1.00  0.00           H  
ATOM     69  HD1 TYR A  42     -13.358  -4.066  -4.480  1.00  0.00           H  
ATOM     70  HD2 TYR A  42     -13.150  -8.193  -3.465  1.00  0.00           H  
ATOM     71  HE1 TYR A  42     -15.798  -4.135  -4.267  1.00  0.00           H  
ATOM     72  HE2 TYR A  42     -15.591  -8.262  -3.252  1.00  0.00           H  
ATOM     73  HH  TYR A  42     -17.601  -5.584  -4.223  1.00  0.00           H  
ATOM     74  N   SER A  43      -9.512  -5.201  -6.940  1.00  0.00           N  
ATOM     75  CA  SER A  43      -8.109  -4.785  -7.261  1.00  0.00           C  
ATOM     76  C   SER A  43      -8.047  -3.286  -7.532  1.00  0.00           C  
ATOM     77  O   SER A  43      -8.077  -2.858  -8.669  1.00  0.00           O  
ATOM     78  CB  SER A  43      -7.668  -5.526  -8.529  1.00  0.00           C  
ATOM     79  OG  SER A  43      -6.259  -5.353  -8.558  1.00  0.00           O  
ATOM     80  H   SER A  43     -10.230  -5.021  -7.571  1.00  0.00           H  
ATOM     81  HA  SER A  43      -7.446  -5.020  -6.423  1.00  0.00           H  
ATOM     82  HB2 SER A  43      -7.914  -6.570  -8.464  1.00  0.00           H  
ATOM     83  HB3 SER A  43      -8.118  -5.088  -9.407  1.00  0.00           H  
ATOM     84  HG  SER A  43      -5.963  -5.188  -7.660  1.00  0.00           H  
ATOM     85  N   CYS A  44      -7.963  -2.505  -6.484  1.00  0.00           N  
ATOM     86  CA  CYS A  44      -7.900  -1.038  -6.677  1.00  0.00           C  
ATOM     87  C   CYS A  44      -6.931  -0.665  -7.793  1.00  0.00           C  
ATOM     88  O   CYS A  44      -6.064  -1.436  -8.155  1.00  0.00           O  
ATOM     89  CB  CYS A  44      -7.412  -0.399  -5.374  1.00  0.00           C  
ATOM     90  SG  CYS A  44      -7.126   1.383  -5.391  1.00  0.00           S  
ATOM     91  H   CYS A  44      -7.945  -2.884  -5.577  1.00  0.00           H  
ATOM     92  HA  CYS A  44      -8.891  -0.673  -6.937  1.00  0.00           H  
ATOM     93  HB2 CYS A  44      -8.139  -0.605  -4.606  1.00  0.00           H  
ATOM     94  HB3 CYS A  44      -6.487  -0.877  -5.088  1.00  0.00           H  
ATOM     95  N   ASP A  45      -7.103   0.517  -8.312  1.00  0.00           N  
ATOM     96  CA  ASP A  45      -6.214   0.987  -9.409  1.00  0.00           C  
ATOM     97  C   ASP A  45      -6.119   2.505  -9.387  1.00  0.00           C  
ATOM     98  O   ASP A  45      -6.201   3.152 -10.411  1.00  0.00           O  
ATOM     99  CB  ASP A  45      -6.824   0.547 -10.749  1.00  0.00           C  
ATOM    100  CG  ASP A  45      -8.282   1.011 -10.821  1.00  0.00           C  
ATOM    101  OD1 ASP A  45      -8.545   2.063 -10.262  1.00  0.00           O  
ATOM    102  OD2 ASP A  45      -9.050   0.285 -11.430  1.00  0.00           O  
ATOM    103  H   ASP A  45      -7.819   1.097  -7.983  1.00  0.00           H  
ATOM    104  HA  ASP A  45      -5.214   0.564  -9.274  1.00  0.00           H  
ATOM    105  HB2 ASP A  45      -6.270   0.987 -11.565  1.00  0.00           H  
ATOM    106  HB3 ASP A  45      -6.787  -0.529 -10.833  1.00  0.00           H  
ATOM    107  N   HIS A  46      -5.947   3.045  -8.210  1.00  0.00           N  
ATOM    108  CA  HIS A  46      -5.844   4.513  -8.086  1.00  0.00           C  
ATOM    109  C   HIS A  46      -4.439   4.987  -8.546  1.00  0.00           C  
ATOM    110  O   HIS A  46      -3.455   4.348  -8.228  1.00  0.00           O  
ATOM    111  CB  HIS A  46      -6.030   4.849  -6.591  1.00  0.00           C  
ATOM    112  CG  HIS A  46      -5.749   6.329  -6.338  1.00  0.00           C  
ATOM    113  ND1 HIS A  46      -6.568   7.253  -6.514  1.00  0.00           N  
ATOM    114  CD2 HIS A  46      -4.605   6.936  -5.864  1.00  0.00           C  
ATOM    115  CE1 HIS A  46      -6.072   8.379  -6.208  1.00  0.00           C  
ATOM    116  NE2 HIS A  46      -4.815   8.279  -5.779  1.00  0.00           N  
ATOM    117  H   HIS A  46      -5.878   2.478  -7.412  1.00  0.00           H  
ATOM    118  HA  HIS A  46      -6.621   4.962  -8.685  1.00  0.00           H  
ATOM    119  HB2 HIS A  46      -7.043   4.624  -6.292  1.00  0.00           H  
ATOM    120  HB3 HIS A  46      -5.349   4.256  -6.003  1.00  0.00           H  
ATOM    121  HD1 HIS A  46      -7.480   7.125  -6.849  1.00  0.00           H  
ATOM    122  HD2 HIS A  46      -3.698   6.425  -5.582  1.00  0.00           H  
ATOM    123  HE1 HIS A  46      -6.609   9.313  -6.286  1.00  0.00           H  
ATOM    124  N   PRO A  47      -4.354   6.103  -9.293  1.00  0.00           N  
ATOM    125  CA  PRO A  47      -3.054   6.585  -9.749  1.00  0.00           C  
ATOM    126  C   PRO A  47      -2.068   6.690  -8.584  1.00  0.00           C  
ATOM    127  O   PRO A  47      -2.278   7.440  -7.651  1.00  0.00           O  
ATOM    128  CB  PRO A  47      -3.337   7.993 -10.370  1.00  0.00           C  
ATOM    129  CG  PRO A  47      -4.891   8.195 -10.361  1.00  0.00           C  
ATOM    130  CD  PRO A  47      -5.510   6.935  -9.698  1.00  0.00           C  
ATOM    131  HA  PRO A  47      -2.660   5.901 -10.497  1.00  0.00           H  
ATOM    132  HB2 PRO A  47      -2.858   8.773  -9.786  1.00  0.00           H  
ATOM    133  HB3 PRO A  47      -2.964   8.030 -11.386  1.00  0.00           H  
ATOM    134  HG2 PRO A  47      -5.149   9.082  -9.792  1.00  0.00           H  
ATOM    135  HG3 PRO A  47      -5.260   8.302 -11.376  1.00  0.00           H  
ATOM    136  HD2 PRO A  47      -6.091   7.208  -8.835  1.00  0.00           H  
ATOM    137  HD3 PRO A  47      -6.124   6.396 -10.409  1.00  0.00           H  
ATOM    138  N   GLY A  48      -1.008   5.926  -8.663  1.00  0.00           N  
ATOM    139  CA  GLY A  48       0.014   5.957  -7.573  1.00  0.00           C  
ATOM    140  C   GLY A  48      -0.310   4.911  -6.502  1.00  0.00           C  
ATOM    141  O   GLY A  48      -0.076   5.132  -5.329  1.00  0.00           O  
ATOM    142  H   GLY A  48      -0.886   5.336  -9.436  1.00  0.00           H  
ATOM    143  HA2 GLY A  48       0.986   5.743  -7.993  1.00  0.00           H  
ATOM    144  HA3 GLY A  48       0.034   6.940  -7.118  1.00  0.00           H  
ATOM    145  N   CYS A  49      -0.847   3.785  -6.931  1.00  0.00           N  
ATOM    146  CA  CYS A  49      -1.199   2.701  -5.953  1.00  0.00           C  
ATOM    147  C   CYS A  49      -0.715   1.348  -6.446  1.00  0.00           C  
ATOM    148  O   CYS A  49      -0.414   1.173  -7.609  1.00  0.00           O  
ATOM    149  CB  CYS A  49      -2.728   2.640  -5.814  1.00  0.00           C  
ATOM    150  SG  CYS A  49      -3.405   1.355  -4.726  1.00  0.00           S  
ATOM    151  H   CYS A  49      -1.022   3.656  -7.886  1.00  0.00           H  
ATOM    152  HA  CYS A  49      -0.731   2.908  -4.987  1.00  0.00           H  
ATOM    153  HB2 CYS A  49      -3.073   3.595  -5.451  1.00  0.00           H  
ATOM    154  HB3 CYS A  49      -3.150   2.492  -6.798  1.00  0.00           H  
ATOM    155  N   ASP A  50      -0.649   0.417  -5.540  1.00  0.00           N  
ATOM    156  CA  ASP A  50      -0.189  -0.945  -5.911  1.00  0.00           C  
ATOM    157  C   ASP A  50      -0.645  -1.954  -4.863  1.00  0.00           C  
ATOM    158  O   ASP A  50      -0.102  -3.036  -4.756  1.00  0.00           O  
ATOM    159  CB  ASP A  50       1.348  -0.942  -5.971  1.00  0.00           C  
ATOM    160  CG  ASP A  50       1.828  -2.194  -6.710  1.00  0.00           C  
ATOM    161  OD1 ASP A  50       1.410  -2.347  -7.845  1.00  0.00           O  
ATOM    162  OD2 ASP A  50       2.588  -2.926  -6.097  1.00  0.00           O  
ATOM    163  H   ASP A  50      -0.896   0.616  -4.614  1.00  0.00           H  
ATOM    164  HA  ASP A  50      -0.619  -1.217  -6.876  1.00  0.00           H  
ATOM    165  HB2 ASP A  50       1.692  -0.063  -6.497  1.00  0.00           H  
ATOM    166  HB3 ASP A  50       1.755  -0.940  -4.971  1.00  0.00           H  
ATOM    167  N   LYS A  51      -1.645  -1.571  -4.104  1.00  0.00           N  
ATOM    168  CA  LYS A  51      -2.174  -2.476  -3.041  1.00  0.00           C  
ATOM    169  C   LYS A  51      -3.380  -3.274  -3.572  1.00  0.00           C  
ATOM    170  O   LYS A  51      -4.414  -2.713  -3.877  1.00  0.00           O  
ATOM    171  CB  LYS A  51      -2.616  -1.571  -1.837  1.00  0.00           C  
ATOM    172  CG  LYS A  51      -2.046  -2.121  -0.519  1.00  0.00           C  
ATOM    173  CD  LYS A  51      -2.749  -3.431  -0.179  1.00  0.00           C  
ATOM    174  CE  LYS A  51      -1.972  -4.144   0.930  1.00  0.00           C  
ATOM    175  NZ  LYS A  51      -0.602  -4.495   0.462  1.00  0.00           N  
ATOM    176  H   LYS A  51      -2.048  -0.688  -4.237  1.00  0.00           H  
ATOM    177  HA  LYS A  51      -1.390  -3.179  -2.743  1.00  0.00           H  
ATOM    178  HB2 LYS A  51      -2.244  -0.569  -1.992  1.00  0.00           H  
ATOM    179  HB3 LYS A  51      -3.694  -1.532  -1.772  1.00  0.00           H  
ATOM    180  HG2 LYS A  51      -0.985  -2.291  -0.624  1.00  0.00           H  
ATOM    181  HG3 LYS A  51      -2.213  -1.406   0.272  1.00  0.00           H  
ATOM    182  HD2 LYS A  51      -3.753  -3.226   0.156  1.00  0.00           H  
ATOM    183  HD3 LYS A  51      -2.789  -4.059  -1.056  1.00  0.00           H  
ATOM    184  HE2 LYS A  51      -1.895  -3.497   1.792  1.00  0.00           H  
ATOM    185  HE3 LYS A  51      -2.491  -5.048   1.213  1.00  0.00           H  
ATOM    186  HZ1 LYS A  51      -0.663  -4.986  -0.452  1.00  0.00           H  
ATOM    187  HZ2 LYS A  51      -0.039  -3.627   0.353  1.00  0.00           H  
ATOM    188  HZ3 LYS A  51      -0.146  -5.117   1.160  1.00  0.00           H  
ATOM    189  N   ALA A  52      -3.214  -4.570  -3.670  1.00  0.00           N  
ATOM    190  CA  ALA A  52      -4.329  -5.429  -4.177  1.00  0.00           C  
ATOM    191  C   ALA A  52      -5.213  -5.925  -3.037  1.00  0.00           C  
ATOM    192  O   ALA A  52      -4.839  -5.867  -1.883  1.00  0.00           O  
ATOM    193  CB  ALA A  52      -3.706  -6.647  -4.885  1.00  0.00           C  
ATOM    194  H   ALA A  52      -2.361  -4.978  -3.412  1.00  0.00           H  
ATOM    195  HA  ALA A  52      -4.944  -4.855  -4.872  1.00  0.00           H  
ATOM    196  HB1 ALA A  52      -2.861  -6.328  -5.476  1.00  0.00           H  
ATOM    197  HB2 ALA A  52      -3.373  -7.369  -4.153  1.00  0.00           H  
ATOM    198  HB3 ALA A  52      -4.439  -7.108  -5.531  1.00  0.00           H  
ATOM    199  N   PHE A  53      -6.380  -6.407  -3.393  1.00  0.00           N  
ATOM    200  CA  PHE A  53      -7.327  -6.923  -2.353  1.00  0.00           C  
ATOM    201  C   PHE A  53      -8.109  -8.120  -2.880  1.00  0.00           C  
ATOM    202  O   PHE A  53      -7.889  -8.573  -3.986  1.00  0.00           O  
ATOM    203  CB  PHE A  53      -8.319  -5.801  -1.999  1.00  0.00           C  
ATOM    204  CG  PHE A  53      -7.618  -4.780  -1.113  1.00  0.00           C  
ATOM    205  CD1 PHE A  53      -7.534  -4.971   0.255  1.00  0.00           C  
ATOM    206  CD2 PHE A  53      -7.045  -3.653  -1.669  1.00  0.00           C  
ATOM    207  CE1 PHE A  53      -6.886  -4.048   1.049  1.00  0.00           C  
ATOM    208  CE2 PHE A  53      -6.400  -2.734  -0.877  1.00  0.00           C  
ATOM    209  CZ  PHE A  53      -6.320  -2.930   0.481  1.00  0.00           C  
ATOM    210  H   PHE A  53      -6.632  -6.423  -4.339  1.00  0.00           H  
ATOM    211  HA  PHE A  53      -6.762  -7.233  -1.470  1.00  0.00           H  
ATOM    212  HB2 PHE A  53      -8.656  -5.312  -2.894  1.00  0.00           H  
ATOM    213  HB3 PHE A  53      -9.174  -6.211  -1.474  1.00  0.00           H  
ATOM    214  HD1 PHE A  53      -7.975  -5.850   0.703  1.00  0.00           H  
ATOM    215  HD2 PHE A  53      -7.106  -3.492  -2.735  1.00  0.00           H  
ATOM    216  HE1 PHE A  53      -6.824  -4.202   2.115  1.00  0.00           H  
ATOM    217  HE2 PHE A  53      -5.956  -1.861  -1.321  1.00  0.00           H  
ATOM    218  HZ  PHE A  53      -5.808  -2.209   1.101  1.00  0.00           H  
ATOM    219  N   VAL A  54      -9.017  -8.611  -2.072  1.00  0.00           N  
ATOM    220  CA  VAL A  54      -9.837  -9.785  -2.496  1.00  0.00           C  
ATOM    221  C   VAL A  54     -11.235  -9.712  -1.888  1.00  0.00           C  
ATOM    222  O   VAL A  54     -12.202 -10.121  -2.499  1.00  0.00           O  
ATOM    223  CB  VAL A  54      -9.147 -11.064  -1.981  1.00  0.00           C  
ATOM    224  CG1 VAL A  54      -9.871 -12.294  -2.541  1.00  0.00           C  
ATOM    225  CG2 VAL A  54      -7.692 -11.082  -2.454  1.00  0.00           C  
ATOM    226  H   VAL A  54      -9.155  -8.208  -1.189  1.00  0.00           H  
ATOM    227  HA  VAL A  54      -9.922  -9.800  -3.586  1.00  0.00           H  
ATOM    228  HB  VAL A  54      -9.179 -11.085  -0.902  1.00  0.00           H  
ATOM    229 HG11 VAL A  54     -10.912 -12.267  -2.255  1.00  0.00           H  
ATOM    230 HG12 VAL A  54      -9.797 -12.300  -3.617  1.00  0.00           H  
ATOM    231 HG13 VAL A  54      -9.418 -13.191  -2.148  1.00  0.00           H  
ATOM    232 HG21 VAL A  54      -7.649 -10.867  -3.511  1.00  0.00           H  
ATOM    233 HG22 VAL A  54      -7.124 -10.336  -1.916  1.00  0.00           H  
ATOM    234 HG23 VAL A  54      -7.261 -12.055  -2.272  1.00  0.00           H  
ATOM    235  N   ARG A  55     -11.317  -9.190  -0.686  1.00  0.00           N  
ATOM    236  CA  ARG A  55     -12.647  -9.077  -0.007  1.00  0.00           C  
ATOM    237  C   ARG A  55     -13.226  -7.683  -0.145  1.00  0.00           C  
ATOM    238  O   ARG A  55     -12.515  -6.702  -0.050  1.00  0.00           O  
ATOM    239  CB  ARG A  55     -12.442  -9.343   1.489  1.00  0.00           C  
ATOM    240  CG  ARG A  55     -12.043 -10.804   1.694  1.00  0.00           C  
ATOM    241  CD  ARG A  55     -12.169 -11.160   3.178  1.00  0.00           C  
ATOM    242  NE  ARG A  55     -11.457 -12.444   3.430  1.00  0.00           N  
ATOM    243  CZ  ARG A  55     -11.729 -13.481   2.687  1.00  0.00           C  
ATOM    244  NH1 ARG A  55     -12.957 -13.918   2.641  1.00  0.00           N  
ATOM    245  NH2 ARG A  55     -10.765 -14.041   2.010  1.00  0.00           N  
ATOM    246  H   ARG A  55     -10.507  -8.873  -0.232  1.00  0.00           H  
ATOM    247  HA  ARG A  55     -13.343  -9.800  -0.436  1.00  0.00           H  
ATOM    248  HB2 ARG A  55     -11.663  -8.695   1.868  1.00  0.00           H  
ATOM    249  HB3 ARG A  55     -13.361  -9.136   2.023  1.00  0.00           H  
ATOM    250  HG2 ARG A  55     -12.692 -11.442   1.111  1.00  0.00           H  
ATOM    251  HG3 ARG A  55     -11.023 -10.950   1.370  1.00  0.00           H  
ATOM    252  HD2 ARG A  55     -11.725 -10.381   3.781  1.00  0.00           H  
ATOM    253  HD3 ARG A  55     -13.210 -11.269   3.443  1.00  0.00           H  
ATOM    254  HE  ARG A  55     -10.793 -12.510   4.148  1.00  0.00           H  
ATOM    255 HH11 ARG A  55     -13.671 -13.459   3.171  1.00  0.00           H  
ATOM    256 HH12 ARG A  55     -13.185 -14.711   2.077  1.00  0.00           H  
ATOM    257 HH21 ARG A  55      -9.836 -13.674   2.067  1.00  0.00           H  
ATOM    258 HH22 ARG A  55     -10.955 -14.836   1.435  1.00  0.00           H  
ATOM    259  N   ASN A  56     -14.510  -7.612  -0.367  1.00  0.00           N  
ATOM    260  CA  ASN A  56     -15.134  -6.284  -0.505  1.00  0.00           C  
ATOM    261  C   ASN A  56     -14.946  -5.519   0.789  1.00  0.00           C  
ATOM    262  O   ASN A  56     -14.425  -6.053   1.741  1.00  0.00           O  
ATOM    263  CB  ASN A  56     -16.640  -6.465  -0.771  1.00  0.00           C  
ATOM    264  CG  ASN A  56     -17.233  -5.136  -1.251  1.00  0.00           C  
ATOM    265  OD1 ASN A  56     -16.572  -4.344  -1.894  1.00  0.00           O  
ATOM    266  ND2 ASN A  56     -18.474  -4.856  -0.963  1.00  0.00           N  
ATOM    267  H   ASN A  56     -15.050  -8.427  -0.441  1.00  0.00           H  
ATOM    268  HA  ASN A  56     -14.645  -5.735  -1.321  1.00  0.00           H  
ATOM    269  HB2 ASN A  56     -16.790  -7.217  -1.529  1.00  0.00           H  
ATOM    270  HB3 ASN A  56     -17.138  -6.770   0.137  1.00  0.00           H  
ATOM    271 HD21 ASN A  56     -19.013  -5.491  -0.446  1.00  0.00           H  
ATOM    272 HD22 ASN A  56     -18.868  -4.010  -1.262  1.00  0.00           H  
ATOM    273  N   HIS A  57     -15.387  -4.298   0.814  1.00  0.00           N  
ATOM    274  CA  HIS A  57     -15.235  -3.487   2.050  1.00  0.00           C  
ATOM    275  C   HIS A  57     -13.775  -3.049   2.201  1.00  0.00           C  
ATOM    276  O   HIS A  57     -13.494  -1.875   2.335  1.00  0.00           O  
ATOM    277  CB  HIS A  57     -15.712  -4.338   3.291  1.00  0.00           C  
ATOM    278  CG  HIS A  57     -14.521  -4.931   4.075  1.00  0.00           C  
ATOM    279  ND1 HIS A  57     -14.289  -6.150   4.204  1.00  0.00           N  
ATOM    280  CD2 HIS A  57     -13.514  -4.289   4.770  1.00  0.00           C  
ATOM    281  CE1 HIS A  57     -13.251  -6.355   4.903  1.00  0.00           C  
ATOM    282  NE2 HIS A  57     -12.683  -5.221   5.312  1.00  0.00           N  
ATOM    283  H   HIS A  57     -15.819  -3.914   0.022  1.00  0.00           H  
ATOM    284  HA  HIS A  57     -15.850  -2.587   1.944  1.00  0.00           H  
ATOM    285  HB2 HIS A  57     -16.285  -3.708   3.956  1.00  0.00           H  
ATOM    286  HB3 HIS A  57     -16.343  -5.145   2.953  1.00  0.00           H  
ATOM    287  HD1 HIS A  57     -14.842  -6.860   3.816  1.00  0.00           H  
ATOM    288  HD2 HIS A  57     -13.400  -3.218   4.861  1.00  0.00           H  
ATOM    289  HE1 HIS A  57     -12.871  -7.338   5.138  1.00  0.00           H  
ATOM    290  N   ASP A  58     -12.864  -4.001   2.178  1.00  0.00           N  
ATOM    291  CA  ASP A  58     -11.442  -3.622   2.317  1.00  0.00           C  
ATOM    292  C   ASP A  58     -11.110  -2.551   1.289  1.00  0.00           C  
ATOM    293  O   ASP A  58     -10.296  -1.684   1.526  1.00  0.00           O  
ATOM    294  CB  ASP A  58     -10.575  -4.862   2.048  1.00  0.00           C  
ATOM    295  CG  ASP A  58     -10.611  -5.779   3.273  1.00  0.00           C  
ATOM    296  OD1 ASP A  58      -9.935  -5.433   4.228  1.00  0.00           O  
ATOM    297  OD2 ASP A  58     -11.311  -6.772   3.184  1.00  0.00           O  
ATOM    298  H   ASP A  58     -13.120  -4.945   2.076  1.00  0.00           H  
ATOM    299  HA  ASP A  58     -11.269  -3.228   3.319  1.00  0.00           H  
ATOM    300  HB2 ASP A  58     -10.954  -5.397   1.190  1.00  0.00           H  
ATOM    301  HB3 ASP A  58      -9.555  -4.562   1.859  1.00  0.00           H  
ATOM    302  N   LEU A  59     -11.768  -2.639   0.160  1.00  0.00           N  
ATOM    303  CA  LEU A  59     -11.531  -1.649  -0.917  1.00  0.00           C  
ATOM    304  C   LEU A  59     -12.138  -0.305  -0.514  1.00  0.00           C  
ATOM    305  O   LEU A  59     -11.630   0.741  -0.864  1.00  0.00           O  
ATOM    306  CB  LEU A  59     -12.222  -2.187  -2.212  1.00  0.00           C  
ATOM    307  CG  LEU A  59     -11.372  -1.872  -3.465  1.00  0.00           C  
ATOM    308  CD1 LEU A  59     -11.193  -0.349  -3.588  1.00  0.00           C  
ATOM    309  CD2 LEU A  59      -9.980  -2.579  -3.370  1.00  0.00           C  
ATOM    310  H   LEU A  59     -12.417  -3.363   0.026  1.00  0.00           H  
ATOM    311  HA  LEU A  59     -10.456  -1.521  -1.056  1.00  0.00           H  
ATOM    312  HB2 LEU A  59     -12.341  -3.256  -2.128  1.00  0.00           H  
ATOM    313  HB3 LEU A  59     -13.199  -1.742  -2.325  1.00  0.00           H  
ATOM    314  HG  LEU A  59     -11.896  -2.235  -4.340  1.00  0.00           H  
ATOM    315 HD11 LEU A  59     -12.153   0.137  -3.497  1.00  0.00           H  
ATOM    316 HD12 LEU A  59     -10.539   0.011  -2.811  1.00  0.00           H  
ATOM    317 HD13 LEU A  59     -10.765  -0.111  -4.551  1.00  0.00           H  
ATOM    318 HD21 LEU A  59     -10.042  -3.432  -2.710  1.00  0.00           H  
ATOM    319 HD22 LEU A  59      -9.678  -2.917  -4.352  1.00  0.00           H  
ATOM    320 HD23 LEU A  59      -9.235  -1.896  -2.990  1.00  0.00           H  
ATOM    321  N   ILE A  60     -13.222  -0.362   0.219  1.00  0.00           N  
ATOM    322  CA  ILE A  60     -13.866   0.896   0.651  1.00  0.00           C  
ATOM    323  C   ILE A  60     -12.999   1.554   1.714  1.00  0.00           C  
ATOM    324  O   ILE A  60     -12.839   2.758   1.740  1.00  0.00           O  
ATOM    325  CB  ILE A  60     -15.260   0.569   1.243  1.00  0.00           C  
ATOM    326  CG1 ILE A  60     -16.245   0.250   0.118  1.00  0.00           C  
ATOM    327  CG2 ILE A  60     -15.795   1.804   2.009  1.00  0.00           C  
ATOM    328  CD1 ILE A  60     -15.700  -0.896  -0.738  1.00  0.00           C  
ATOM    329  H   ILE A  60     -13.596  -1.228   0.482  1.00  0.00           H  
ATOM    330  HA  ILE A  60     -13.947   1.563  -0.202  1.00  0.00           H  
ATOM    331  HB  ILE A  60     -15.179  -0.295   1.904  1.00  0.00           H  
ATOM    332 HG12 ILE A  60     -17.197  -0.035   0.542  1.00  0.00           H  
ATOM    333 HG13 ILE A  60     -16.383   1.126  -0.498  1.00  0.00           H  
ATOM    334 HG21 ILE A  60     -15.640   2.694   1.417  1.00  0.00           H  
ATOM    335 HG22 ILE A  60     -16.850   1.686   2.204  1.00  0.00           H  
ATOM    336 HG23 ILE A  60     -15.270   1.906   2.949  1.00  0.00           H  
ATOM    337 HD11 ILE A  60     -15.241  -1.643  -0.108  1.00  0.00           H  
ATOM    338 HD12 ILE A  60     -16.507  -1.349  -1.293  1.00  0.00           H  
ATOM    339 HD13 ILE A  60     -14.967  -0.515  -1.430  1.00  0.00           H  
ATOM    340  N   ARG A  61     -12.457   0.740   2.577  1.00  0.00           N  
ATOM    341  CA  ARG A  61     -11.596   1.280   3.648  1.00  0.00           C  
ATOM    342  C   ARG A  61     -10.233   1.650   3.078  1.00  0.00           C  
ATOM    343  O   ARG A  61      -9.601   2.586   3.524  1.00  0.00           O  
ATOM    344  CB  ARG A  61     -11.417   0.188   4.721  1.00  0.00           C  
ATOM    345  CG  ARG A  61     -10.919   0.830   6.031  1.00  0.00           C  
ATOM    346  CD  ARG A  61     -12.019   1.736   6.639  1.00  0.00           C  
ATOM    347  NE  ARG A  61     -11.923   1.676   8.124  1.00  0.00           N  
ATOM    348  CZ  ARG A  61     -12.255   0.576   8.744  1.00  0.00           C  
ATOM    349  NH1 ARG A  61     -13.492   0.162   8.672  1.00  0.00           N  
ATOM    350  NH2 ARG A  61     -11.343  -0.072   9.412  1.00  0.00           N  
ATOM    351  H   ARG A  61     -12.620  -0.225   2.515  1.00  0.00           H  
ATOM    352  HA  ARG A  61     -12.062   2.171   4.066  1.00  0.00           H  
ATOM    353  HB2 ARG A  61     -12.361  -0.307   4.894  1.00  0.00           H  
ATOM    354  HB3 ARG A  61     -10.696  -0.543   4.381  1.00  0.00           H  
ATOM    355  HG2 ARG A  61     -10.665   0.053   6.736  1.00  0.00           H  
ATOM    356  HG3 ARG A  61     -10.034   1.419   5.828  1.00  0.00           H  
ATOM    357  HD2 ARG A  61     -11.877   2.759   6.316  1.00  0.00           H  
ATOM    358  HD3 ARG A  61     -13.000   1.399   6.334  1.00  0.00           H  
ATOM    359  HE  ARG A  61     -11.612   2.455   8.632  1.00  0.00           H  
ATOM    360 HH11 ARG A  61     -14.165   0.685   8.149  1.00  0.00           H  
ATOM    361 HH12 ARG A  61     -13.765  -0.678   9.139  1.00  0.00           H  
ATOM    362 HH21 ARG A  61     -10.406   0.275   9.445  1.00  0.00           H  
ATOM    363 HH22 ARG A  61     -11.580  -0.916   9.893  1.00  0.00           H  
ATOM    364  N   HIS A  62      -9.806   0.900   2.090  1.00  0.00           N  
ATOM    365  CA  HIS A  62      -8.491   1.186   1.472  1.00  0.00           C  
ATOM    366  C   HIS A  62      -8.593   2.395   0.538  1.00  0.00           C  
ATOM    367  O   HIS A  62      -7.688   3.204   0.465  1.00  0.00           O  
ATOM    368  CB  HIS A  62      -8.043  -0.063   0.665  1.00  0.00           C  
ATOM    369  CG  HIS A  62      -6.950   0.325  -0.337  1.00  0.00           C  
ATOM    370  ND1 HIS A  62      -5.724   0.299  -0.105  1.00  0.00           N  
ATOM    371  CD2 HIS A  62      -7.079   0.832  -1.613  1.00  0.00           C  
ATOM    372  CE1 HIS A  62      -5.056   0.744  -1.087  1.00  0.00           C  
ATOM    373  NE2 HIS A  62      -5.838   1.120  -2.105  1.00  0.00           N  
ATOM    374  H   HIS A  62     -10.352   0.154   1.764  1.00  0.00           H  
ATOM    375  HA  HIS A  62      -7.780   1.406   2.252  1.00  0.00           H  
ATOM    376  HB2 HIS A  62      -7.661  -0.813   1.338  1.00  0.00           H  
ATOM    377  HB3 HIS A  62      -8.873  -0.459   0.134  1.00  0.00           H  
ATOM    378  HD1 HIS A  62      -5.327  -0.023   0.731  1.00  0.00           H  
ATOM    379  HD2 HIS A  62      -8.012   0.910  -2.165  1.00  0.00           H  
ATOM    380  HE1 HIS A  62      -3.977   0.795  -1.106  1.00  0.00           H  
ATOM    381  N   LYS A  63      -9.694   2.496  -0.160  1.00  0.00           N  
ATOM    382  CA  LYS A  63      -9.860   3.640  -1.085  1.00  0.00           C  
ATOM    383  C   LYS A  63     -10.090   4.932  -0.312  1.00  0.00           C  
ATOM    384  O   LYS A  63      -9.987   6.012  -0.858  1.00  0.00           O  
ATOM    385  CB  LYS A  63     -11.080   3.366  -1.977  1.00  0.00           C  
ATOM    386  CG  LYS A  63     -11.321   4.579  -2.889  1.00  0.00           C  
ATOM    387  CD  LYS A  63     -12.310   4.200  -4.022  1.00  0.00           C  
ATOM    388  CE  LYS A  63     -11.540   3.602  -5.212  1.00  0.00           C  
ATOM    389  NZ  LYS A  63     -10.934   4.686  -6.036  1.00  0.00           N  
ATOM    390  H   LYS A  63     -10.404   1.823  -0.070  1.00  0.00           H  
ATOM    391  HA  LYS A  63      -8.956   3.743  -1.686  1.00  0.00           H  
ATOM    392  HB2 LYS A  63     -10.898   2.488  -2.578  1.00  0.00           H  
ATOM    393  HB3 LYS A  63     -11.948   3.198  -1.360  1.00  0.00           H  
ATOM    394  HG2 LYS A  63     -11.739   5.387  -2.306  1.00  0.00           H  
ATOM    395  HG3 LYS A  63     -10.381   4.905  -3.315  1.00  0.00           H  
ATOM    396  HD2 LYS A  63     -13.028   3.476  -3.657  1.00  0.00           H  
ATOM    397  HD3 LYS A  63     -12.841   5.083  -4.347  1.00  0.00           H  
ATOM    398  HE2 LYS A  63     -10.756   2.955  -4.852  1.00  0.00           H  
ATOM    399  HE3 LYS A  63     -12.215   3.027  -5.828  1.00  0.00           H  
ATOM    400  HZ1 LYS A  63     -10.478   5.382  -5.412  1.00  0.00           H  
ATOM    401  HZ2 LYS A  63     -10.225   4.278  -6.677  1.00  0.00           H  
ATOM    402  HZ3 LYS A  63     -11.677   5.154  -6.592  1.00  0.00           H  
ATOM    403  N   LYS A  64     -10.395   4.798   0.950  1.00  0.00           N  
ATOM    404  CA  LYS A  64     -10.633   6.009   1.774  1.00  0.00           C  
ATOM    405  C   LYS A  64      -9.362   6.848   1.882  1.00  0.00           C  
ATOM    406  O   LYS A  64      -9.397   7.977   2.332  1.00  0.00           O  
ATOM    407  CB  LYS A  64     -11.056   5.554   3.192  1.00  0.00           C  
ATOM    408  CG  LYS A  64     -11.704   6.752   3.973  1.00  0.00           C  
ATOM    409  CD  LYS A  64     -13.238   6.605   4.001  1.00  0.00           C  
ATOM    410  CE  LYS A  64     -13.789   6.762   2.582  1.00  0.00           C  
ATOM    411  NZ  LYS A  64     -15.272   6.910   2.612  1.00  0.00           N  
ATOM    412  H   LYS A  64     -10.465   3.906   1.349  1.00  0.00           H  
ATOM    413  HA  LYS A  64     -11.415   6.606   1.308  1.00  0.00           H  
ATOM    414  HB2 LYS A  64     -11.762   4.737   3.110  1.00  0.00           H  
ATOM    415  HB3 LYS A  64     -10.183   5.203   3.729  1.00  0.00           H  
ATOM    416  HG2 LYS A  64     -11.332   6.762   4.989  1.00  0.00           H  
ATOM    417  HG3 LYS A  64     -11.442   7.690   3.501  1.00  0.00           H  
ATOM    418  HD2 LYS A  64     -13.504   5.632   4.387  1.00  0.00           H  
ATOM    419  HD3 LYS A  64     -13.663   7.365   4.639  1.00  0.00           H  
ATOM    420  HE2 LYS A  64     -13.357   7.637   2.120  1.00  0.00           H  
ATOM    421  HE3 LYS A  64     -13.534   5.891   1.996  1.00  0.00           H  
ATOM    422  HZ1 LYS A  64     -15.687   6.130   3.163  1.00  0.00           H  
ATOM    423  HZ2 LYS A  64     -15.521   7.817   3.055  1.00  0.00           H  
ATOM    424  HZ3 LYS A  64     -15.644   6.883   1.641  1.00  0.00           H  
ATOM    425  N   SER A  65      -8.256   6.277   1.467  1.00  0.00           N  
ATOM    426  CA  SER A  65      -6.963   7.021   1.534  1.00  0.00           C  
ATOM    427  C   SER A  65      -6.710   7.796   0.246  1.00  0.00           C  
ATOM    428  O   SER A  65      -6.016   8.794   0.245  1.00  0.00           O  
ATOM    429  CB  SER A  65      -5.831   5.999   1.720  1.00  0.00           C  
ATOM    430  OG  SER A  65      -5.950   5.591   3.075  1.00  0.00           O  
ATOM    431  H   SER A  65      -8.279   5.363   1.112  1.00  0.00           H  
ATOM    432  HA  SER A  65      -6.991   7.722   2.372  1.00  0.00           H  
ATOM    433  HB2 SER A  65      -5.966   5.154   1.062  1.00  0.00           H  
ATOM    434  HB3 SER A  65      -4.868   6.459   1.552  1.00  0.00           H  
ATOM    435  HG  SER A  65      -6.667   6.089   3.474  1.00  0.00           H  
ATOM    436  N   HIS A  66      -7.279   7.323  -0.831  1.00  0.00           N  
ATOM    437  CA  HIS A  66      -7.082   8.020  -2.126  1.00  0.00           C  
ATOM    438  C   HIS A  66      -7.923   9.288  -2.184  1.00  0.00           C  
ATOM    439  O   HIS A  66      -8.291   9.745  -3.248  1.00  0.00           O  
ATOM    440  CB  HIS A  66      -7.529   7.080  -3.260  1.00  0.00           C  
ATOM    441  CG  HIS A  66      -6.533   5.923  -3.392  1.00  0.00           C  
ATOM    442  ND1 HIS A  66      -5.291   6.041  -3.370  1.00  0.00           N  
ATOM    443  CD2 HIS A  66      -6.770   4.572  -3.566  1.00  0.00           C  
ATOM    444  CE1 HIS A  66      -4.715   4.918  -3.510  1.00  0.00           C  
ATOM    445  NE2 HIS A  66      -5.582   3.914  -3.643  1.00  0.00           N  
ATOM    446  H   HIS A  66      -7.836   6.523  -0.781  1.00  0.00           H  
ATOM    447  HA  HIS A  66      -6.030   8.286  -2.233  1.00  0.00           H  
ATOM    448  HB2 HIS A  66      -8.509   6.683  -3.039  1.00  0.00           H  
ATOM    449  HB3 HIS A  66      -7.567   7.625  -4.191  1.00  0.00           H  
ATOM    450  HD1 HIS A  66      -4.821   6.892  -3.258  1.00  0.00           H  
ATOM    451  HD2 HIS A  66      -7.742   4.112  -3.636  1.00  0.00           H  
ATOM    452  HE1 HIS A  66      -3.645   4.792  -3.528  1.00  0.00           H  
ATOM    453  N   GLN A  67      -8.218   9.828  -1.035  1.00  0.00           N  
ATOM    454  CA  GLN A  67      -9.036  11.067  -0.993  1.00  0.00           C  
ATOM    455  C   GLN A  67      -8.213  12.288  -1.395  1.00  0.00           C  
ATOM    456  O   GLN A  67      -8.283  13.318  -0.756  1.00  0.00           O  
ATOM    457  CB  GLN A  67      -9.534  11.265   0.448  1.00  0.00           C  
ATOM    458  CG  GLN A  67      -8.351  11.119   1.410  1.00  0.00           C  
ATOM    459  CD  GLN A  67      -8.759  11.625   2.796  1.00  0.00           C  
ATOM    460  OE1 GLN A  67      -8.039  12.366   3.434  1.00  0.00           O  
ATOM    461  NE2 GLN A  67      -9.903  11.249   3.297  1.00  0.00           N  
ATOM    462  H   GLN A  67      -7.908   9.413  -0.203  1.00  0.00           H  
ATOM    463  HA  GLN A  67      -9.874  10.962  -1.680  1.00  0.00           H  
ATOM    464  HB2 GLN A  67      -9.965  12.250   0.550  1.00  0.00           H  
ATOM    465  HB3 GLN A  67     -10.284  10.523   0.678  1.00  0.00           H  
ATOM    466  HG2 GLN A  67      -8.062  10.081   1.479  1.00  0.00           H  
ATOM    467  HG3 GLN A  67      -7.514  11.698   1.052  1.00  0.00           H  
ATOM    468 HE21 GLN A  67     -10.489  10.652   2.785  1.00  0.00           H  
ATOM    469 HE22 GLN A  67     -10.178  11.564   4.183  1.00  0.00           H  
ATOM    470  N   GLU A  68      -7.451  12.152  -2.448  1.00  0.00           N  
ATOM    471  CA  GLU A  68      -6.617  13.296  -2.907  1.00  0.00           C  
ATOM    472  C   GLU A  68      -5.660  13.754  -1.806  1.00  0.00           C  
ATOM    473  O   GLU A  68      -6.080  14.154  -0.739  1.00  0.00           O  
ATOM    474  CB  GLU A  68      -7.552  14.466  -3.278  1.00  0.00           C  
ATOM    475  CG  GLU A  68      -8.763  13.920  -4.049  1.00  0.00           C  
ATOM    476  CD  GLU A  68      -9.458  15.067  -4.790  1.00  0.00           C  
ATOM    477  OE1 GLU A  68      -9.071  16.195  -4.530  1.00  0.00           O  
ATOM    478  OE2 GLU A  68     -10.338  14.751  -5.574  1.00  0.00           O  
ATOM    479  H   GLU A  68      -7.429  11.302  -2.934  1.00  0.00           H  
ATOM    480  HA  GLU A  68      -6.033  12.981  -3.771  1.00  0.00           H  
ATOM    481  HB2 GLU A  68      -7.888  14.965  -2.381  1.00  0.00           H  
ATOM    482  HB3 GLU A  68      -7.016  15.173  -3.896  1.00  0.00           H  
ATOM    483  HG2 GLU A  68      -8.439  13.180  -4.765  1.00  0.00           H  
ATOM    484  HG3 GLU A  68      -9.461  13.468  -3.361  1.00  0.00           H  
ATOM    485  N   LYS A  69      -4.387  13.687  -2.090  1.00  0.00           N  
ATOM    486  CA  LYS A  69      -3.389  14.112  -1.076  1.00  0.00           C  
ATOM    487  C   LYS A  69      -3.324  15.633  -0.974  1.00  0.00           C  
ATOM    488  O   LYS A  69      -2.379  16.249  -1.428  1.00  0.00           O  
ATOM    489  CB  LYS A  69      -2.010  13.586  -1.507  1.00  0.00           C  
ATOM    490  CG  LYS A  69      -2.148  12.134  -1.968  1.00  0.00           C  
ATOM    491  CD  LYS A  69      -0.756  11.517  -2.102  1.00  0.00           C  
ATOM    492  CE  LYS A  69      -0.894  10.045  -2.491  1.00  0.00           C  
ATOM    493  NZ  LYS A  69       0.446   9.442  -2.735  1.00  0.00           N  
ATOM    494  H   LYS A  69      -4.093  13.359  -2.965  1.00  0.00           H  
ATOM    495  HA  LYS A  69      -3.672  13.703  -0.107  1.00  0.00           H  
ATOM    496  HB2 LYS A  69      -1.627  14.187  -2.320  1.00  0.00           H  
ATOM    497  HB3 LYS A  69      -1.325  13.638  -0.675  1.00  0.00           H  
ATOM    498  HG2 LYS A  69      -2.725  11.576  -1.244  1.00  0.00           H  
ATOM    499  HG3 LYS A  69      -2.653  12.102  -2.922  1.00  0.00           H  
ATOM    500  HD2 LYS A  69      -0.197  12.043  -2.862  1.00  0.00           H  
ATOM    501  HD3 LYS A  69      -0.232  11.596  -1.160  1.00  0.00           H  
ATOM    502  HE2 LYS A  69      -1.385   9.505  -1.696  1.00  0.00           H  
ATOM    503  HE3 LYS A  69      -1.487   9.963  -3.391  1.00  0.00           H  
ATOM    504  HZ1 LYS A  69       1.186  10.131  -2.488  1.00  0.00           H  
ATOM    505  HZ2 LYS A  69       0.555   8.591  -2.147  1.00  0.00           H  
ATOM    506  HZ3 LYS A  69       0.533   9.184  -3.738  1.00  0.00           H  
ATOM    507  N   ALA A  70      -4.330  16.213  -0.376  1.00  0.00           N  
ATOM    508  CA  ALA A  70      -4.342  17.691  -0.236  1.00  0.00           C  
ATOM    509  C   ALA A  70      -5.490  18.139   0.659  1.00  0.00           C  
ATOM    510  O   ALA A  70      -5.199  18.435   1.806  1.00  0.00           O  
ATOM    511  CB  ALA A  70      -4.531  18.311  -1.629  1.00  0.00           C  
ATOM    512  OXT ALA A  70      -6.598  18.159   0.147  1.00  0.00           O  
ATOM    513  H   ALA A  70      -5.071  15.678  -0.024  1.00  0.00           H  
ATOM    514  HA  ALA A  70      -3.400  18.013   0.208  1.00  0.00           H  
ATOM    515  HB1 ALA A  70      -3.824  17.879  -2.319  1.00  0.00           H  
ATOM    516  HB2 ALA A  70      -5.533  18.120  -1.979  1.00  0.00           H  
ATOM    517  HB3 ALA A  70      -4.370  19.378  -1.576  1.00  0.00           H  
TER     518      ALA A  70                                                      
HETATM  519 ZN    ZN A  71      -5.471   1.933  -3.897  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ASP A  39     -10.467 -14.537  -8.928  1.00  0.00           N  
ATOM      2  CA  ASP A  39      -9.070 -14.249  -8.523  1.00  0.00           C  
ATOM      3  C   ASP A  39      -8.886 -12.752  -8.312  1.00  0.00           C  
ATOM      4  O   ASP A  39      -8.917 -11.981  -9.250  1.00  0.00           O  
ATOM      5  CB  ASP A  39      -8.100 -14.711  -9.621  1.00  0.00           C  
ATOM      6  CG  ASP A  39      -6.672 -14.708  -9.070  1.00  0.00           C  
ATOM      7  OD1 ASP A  39      -6.509 -15.239  -7.984  1.00  0.00           O  
ATOM      8  OD2 ASP A  39      -5.824 -14.175  -9.767  1.00  0.00           O  
ATOM      9  H1  ASP A  39     -11.072 -13.727  -8.681  1.00  0.00           H  
ATOM     10  H2  ASP A  39     -10.504 -14.697  -9.954  1.00  0.00           H  
ATOM     11  H3  ASP A  39     -10.804 -15.385  -8.432  1.00  0.00           H  
ATOM     12  HA  ASP A  39      -8.864 -14.763  -7.583  1.00  0.00           H  
ATOM     13  HB2 ASP A  39      -8.357 -15.711  -9.939  1.00  0.00           H  
ATOM     14  HB3 ASP A  39      -8.158 -14.042 -10.467  1.00  0.00           H  
ATOM     15  N   ARG A  40      -8.697 -12.371  -7.080  1.00  0.00           N  
ATOM     16  CA  ARG A  40      -8.509 -10.932  -6.782  1.00  0.00           C  
ATOM     17  C   ARG A  40      -9.772 -10.105  -7.175  1.00  0.00           C  
ATOM     18  O   ARG A  40      -9.690  -9.152  -7.924  1.00  0.00           O  
ATOM     19  CB  ARG A  40      -7.261 -10.448  -7.600  1.00  0.00           C  
ATOM     20  CG  ARG A  40      -6.344  -9.578  -6.709  1.00  0.00           C  
ATOM     21  CD  ARG A  40      -5.028  -9.248  -7.459  1.00  0.00           C  
ATOM     22  NE  ARG A  40      -3.910  -9.208  -6.473  1.00  0.00           N  
ATOM     23  CZ  ARG A  40      -2.679  -9.153  -6.903  1.00  0.00           C  
ATOM     24  NH1 ARG A  40      -2.381  -8.315  -7.857  1.00  0.00           N  
ATOM     25  NH2 ARG A  40      -1.785  -9.937  -6.361  1.00  0.00           N  
ATOM     26  H   ARG A  40      -8.680 -13.031  -6.356  1.00  0.00           H  
ATOM     27  HA  ARG A  40      -8.339 -10.822  -5.710  1.00  0.00           H  
ATOM     28  HB2 ARG A  40      -6.709 -11.312  -7.941  1.00  0.00           H  
ATOM     29  HB3 ARG A  40      -7.571  -9.878  -8.463  1.00  0.00           H  
ATOM     30  HG2 ARG A  40      -6.857  -8.660  -6.453  1.00  0.00           H  
ATOM     31  HG3 ARG A  40      -6.113 -10.116  -5.800  1.00  0.00           H  
ATOM     32  HD2 ARG A  40      -4.814 -10.003  -8.204  1.00  0.00           H  
ATOM     33  HD3 ARG A  40      -5.110  -8.284  -7.942  1.00  0.00           H  
ATOM     34  HE  ARG A  40      -4.098  -9.226  -5.511  1.00  0.00           H  
ATOM     35 HH11 ARG A  40      -3.092  -7.730  -8.247  1.00  0.00           H  
ATOM     36 HH12 ARG A  40      -1.443  -8.259  -8.199  1.00  0.00           H  
ATOM     37 HH21 ARG A  40      -2.049 -10.566  -5.631  1.00  0.00           H  
ATOM     38 HH22 ARG A  40      -0.838  -9.908  -6.678  1.00  0.00           H  
ATOM     39  N   PRO A  41     -10.932 -10.501  -6.639  1.00  0.00           N  
ATOM     40  CA  PRO A  41     -12.193  -9.803  -6.932  1.00  0.00           C  
ATOM     41  C   PRO A  41     -12.127  -8.306  -6.578  1.00  0.00           C  
ATOM     42  O   PRO A  41     -13.063  -7.572  -6.820  1.00  0.00           O  
ATOM     43  CB  PRO A  41     -13.255 -10.505  -6.030  1.00  0.00           C  
ATOM     44  CG  PRO A  41     -12.529 -11.660  -5.259  1.00  0.00           C  
ATOM     45  CD  PRO A  41     -11.051 -11.658  -5.721  1.00  0.00           C  
ATOM     46  HA  PRO A  41     -12.437  -9.920  -7.985  1.00  0.00           H  
ATOM     47  HB2 PRO A  41     -13.672  -9.799  -5.321  1.00  0.00           H  
ATOM     48  HB3 PRO A  41     -14.053 -10.911  -6.642  1.00  0.00           H  
ATOM     49  HG2 PRO A  41     -12.586 -11.487  -4.189  1.00  0.00           H  
ATOM     50  HG3 PRO A  41     -12.994 -12.613  -5.491  1.00  0.00           H  
ATOM     51  HD2 PRO A  41     -10.386 -11.537  -4.879  1.00  0.00           H  
ATOM     52  HD3 PRO A  41     -10.828 -12.573  -6.245  1.00  0.00           H  
ATOM     53  N   TYR A  42     -11.030  -7.888  -6.014  1.00  0.00           N  
ATOM     54  CA  TYR A  42     -10.894  -6.460  -5.642  1.00  0.00           C  
ATOM     55  C   TYR A  42      -9.457  -6.009  -5.739  1.00  0.00           C  
ATOM     56  O   TYR A  42      -8.632  -6.343  -4.917  1.00  0.00           O  
ATOM     57  CB  TYR A  42     -11.373  -6.275  -4.189  1.00  0.00           C  
ATOM     58  CG  TYR A  42     -12.899  -6.371  -4.154  1.00  0.00           C  
ATOM     59  CD1 TYR A  42     -13.672  -5.302  -4.558  1.00  0.00           C  
ATOM     60  CD2 TYR A  42     -13.523  -7.524  -3.726  1.00  0.00           C  
ATOM     61  CE1 TYR A  42     -15.046  -5.384  -4.536  1.00  0.00           C  
ATOM     62  CE2 TYR A  42     -14.899  -7.605  -3.704  1.00  0.00           C  
ATOM     63  CZ  TYR A  42     -15.671  -6.537  -4.109  1.00  0.00           C  
ATOM     64  OH  TYR A  42     -17.049  -6.620  -4.085  1.00  0.00           O  
ATOM     65  H   TYR A  42     -10.305  -8.496  -5.860  1.00  0.00           H  
ATOM     66  HA  TYR A  42     -11.495  -5.849  -6.323  1.00  0.00           H  
ATOM     67  HB2 TYR A  42     -10.944  -7.040  -3.552  1.00  0.00           H  
ATOM     68  HB3 TYR A  42     -11.075  -5.306  -3.828  1.00  0.00           H  
ATOM     69  HD1 TYR A  42     -13.194  -4.394  -4.894  1.00  0.00           H  
ATOM     70  HD2 TYR A  42     -12.931  -8.366  -3.406  1.00  0.00           H  
ATOM     71  HE1 TYR A  42     -15.638  -4.538  -4.855  1.00  0.00           H  
ATOM     72  HE2 TYR A  42     -15.375  -8.511  -3.364  1.00  0.00           H  
ATOM     73  HH  TYR A  42     -17.376  -6.392  -4.959  1.00  0.00           H  
ATOM     74  N   SER A  43      -9.186  -5.287  -6.772  1.00  0.00           N  
ATOM     75  CA  SER A  43      -7.803  -4.765  -6.996  1.00  0.00           C  
ATOM     76  C   SER A  43      -7.855  -3.296  -7.394  1.00  0.00           C  
ATOM     77  O   SER A  43      -7.739  -2.960  -8.556  1.00  0.00           O  
ATOM     78  CB  SER A  43      -7.166  -5.559  -8.137  1.00  0.00           C  
ATOM     79  OG  SER A  43      -8.158  -5.565  -9.154  1.00  0.00           O  
ATOM     80  H   SER A  43      -9.883  -5.112  -7.422  1.00  0.00           H  
ATOM     81  HA  SER A  43      -7.215  -4.862  -6.076  1.00  0.00           H  
ATOM     82  HB2 SER A  43      -6.274  -5.066  -8.489  1.00  0.00           H  
ATOM     83  HB3 SER A  43      -6.944  -6.565  -7.823  1.00  0.00           H  
ATOM     84  HG  SER A  43      -9.012  -5.433  -8.736  1.00  0.00           H  
ATOM     85  N   CYS A  44      -8.037  -2.442  -6.415  1.00  0.00           N  
ATOM     86  CA  CYS A  44      -8.103  -0.986  -6.708  1.00  0.00           C  
ATOM     87  C   CYS A  44      -7.051  -0.570  -7.730  1.00  0.00           C  
ATOM     88  O   CYS A  44      -5.964  -1.114  -7.766  1.00  0.00           O  
ATOM     89  CB  CYS A  44      -7.839  -0.225  -5.402  1.00  0.00           C  
ATOM     90  SG  CYS A  44      -7.558   1.555  -5.517  1.00  0.00           S  
ATOM     91  H   CYS A  44      -8.126  -2.762  -5.491  1.00  0.00           H  
ATOM     92  HA  CYS A  44      -9.091  -0.748  -7.099  1.00  0.00           H  
ATOM     93  HB2 CYS A  44      -8.677  -0.379  -4.746  1.00  0.00           H  
ATOM     94  HB3 CYS A  44      -6.972  -0.661  -4.931  1.00  0.00           H  
ATOM     95  N   ASP A  45      -7.399   0.398  -8.545  1.00  0.00           N  
ATOM     96  CA  ASP A  45      -6.447   0.890  -9.588  1.00  0.00           C  
ATOM     97  C   ASP A  45      -6.424   2.410  -9.590  1.00  0.00           C  
ATOM     98  O   ASP A  45      -6.533   3.037 -10.625  1.00  0.00           O  
ATOM     99  CB  ASP A  45      -6.935   0.401 -10.962  1.00  0.00           C  
ATOM    100  CG  ASP A  45      -5.924   0.816 -12.033  1.00  0.00           C  
ATOM    101  OD1 ASP A  45      -4.801   1.088 -11.641  1.00  0.00           O  
ATOM    102  OD2 ASP A  45      -6.332   0.837 -13.182  1.00  0.00           O  
ATOM    103  H   ASP A  45      -8.291   0.799  -8.471  1.00  0.00           H  
ATOM    104  HA  ASP A  45      -5.438   0.520  -9.375  1.00  0.00           H  
ATOM    105  HB2 ASP A  45      -7.027  -0.675 -10.955  1.00  0.00           H  
ATOM    106  HB3 ASP A  45      -7.895   0.841 -11.187  1.00  0.00           H  
ATOM    107  N   HIS A  46      -6.283   2.974  -8.421  1.00  0.00           N  
ATOM    108  CA  HIS A  46      -6.250   4.450  -8.315  1.00  0.00           C  
ATOM    109  C   HIS A  46      -4.888   4.991  -8.832  1.00  0.00           C  
ATOM    110  O   HIS A  46      -3.868   4.358  -8.637  1.00  0.00           O  
ATOM    111  CB  HIS A  46      -6.427   4.799  -6.807  1.00  0.00           C  
ATOM    112  CG  HIS A  46      -5.917   6.217  -6.506  1.00  0.00           C  
ATOM    113  ND1 HIS A  46      -6.635   7.237  -6.442  1.00  0.00           N  
ATOM    114  CD2 HIS A  46      -4.633   6.654  -6.245  1.00  0.00           C  
ATOM    115  CE1 HIS A  46      -5.951   8.270  -6.170  1.00  0.00           C  
ATOM    116  NE2 HIS A  46      -4.654   7.997  -6.026  1.00  0.00           N  
ATOM    117  H   HIS A  46      -6.191   2.421  -7.617  1.00  0.00           H  
ATOM    118  HA  HIS A  46      -7.066   4.845  -8.903  1.00  0.00           H  
ATOM    119  HB2 HIS A  46      -7.472   4.740  -6.544  1.00  0.00           H  
ATOM    120  HB3 HIS A  46      -5.874   4.092  -6.208  1.00  0.00           H  
ATOM    121  HD1 HIS A  46      -7.604   7.238  -6.584  1.00  0.00           H  
ATOM    122  HD2 HIS A  46      -3.755   6.027  -6.209  1.00  0.00           H  
ATOM    123  HE1 HIS A  46      -6.373   9.259  -6.068  1.00  0.00           H  
ATOM    124  N   PRO A  47      -4.889   6.165  -9.486  1.00  0.00           N  
ATOM    125  CA  PRO A  47      -3.644   6.733  -9.997  1.00  0.00           C  
ATOM    126  C   PRO A  47      -2.558   6.750  -8.915  1.00  0.00           C  
ATOM    127  O   PRO A  47      -2.514   7.640  -8.088  1.00  0.00           O  
ATOM    128  CB  PRO A  47      -4.015   8.186 -10.440  1.00  0.00           C  
ATOM    129  CG  PRO A  47      -5.570   8.329 -10.289  1.00  0.00           C  
ATOM    130  CD  PRO A  47      -6.098   6.980  -9.737  1.00  0.00           C  
ATOM    131  HA  PRO A  47      -3.302   6.142 -10.845  1.00  0.00           H  
ATOM    132  HB2 PRO A  47      -3.514   8.918  -9.813  1.00  0.00           H  
ATOM    133  HB3 PRO A  47      -3.727   8.343 -11.472  1.00  0.00           H  
ATOM    134  HG2 PRO A  47      -5.807   9.134  -9.600  1.00  0.00           H  
ATOM    135  HG3 PRO A  47      -6.021   8.540 -11.254  1.00  0.00           H  
ATOM    136  HD2 PRO A  47      -6.646   7.130  -8.822  1.00  0.00           H  
ATOM    137  HD3 PRO A  47      -6.727   6.491 -10.471  1.00  0.00           H  
ATOM    138  N   GLY A  48      -1.702   5.757  -8.948  1.00  0.00           N  
ATOM    139  CA  GLY A  48      -0.600   5.683  -7.930  1.00  0.00           C  
ATOM    140  C   GLY A  48      -0.979   4.726  -6.797  1.00  0.00           C  
ATOM    141  O   GLY A  48      -0.996   5.106  -5.643  1.00  0.00           O  
ATOM    142  H   GLY A  48      -1.781   5.064  -9.635  1.00  0.00           H  
ATOM    143  HA2 GLY A  48       0.299   5.324  -8.410  1.00  0.00           H  
ATOM    144  HA3 GLY A  48      -0.413   6.668  -7.519  1.00  0.00           H  
ATOM    145  N   CYS A  49      -1.277   3.494  -7.153  1.00  0.00           N  
ATOM    146  CA  CYS A  49      -1.659   2.484  -6.113  1.00  0.00           C  
ATOM    147  C   CYS A  49      -0.943   1.167  -6.350  1.00  0.00           C  
ATOM    148  O   CYS A  49      -0.473   0.898  -7.438  1.00  0.00           O  
ATOM    149  CB  CYS A  49      -3.169   2.233  -6.210  1.00  0.00           C  
ATOM    150  SG  CYS A  49      -3.883   1.040  -5.051  1.00  0.00           S  
ATOM    151  H   CYS A  49      -1.256   3.238  -8.097  1.00  0.00           H  
ATOM    152  HA  CYS A  49      -1.391   2.854  -5.119  1.00  0.00           H  
ATOM    153  HB2 CYS A  49      -3.677   3.175  -6.068  1.00  0.00           H  
ATOM    154  HB3 CYS A  49      -3.390   1.891  -7.210  1.00  0.00           H  
ATOM    155  N   ASP A  50      -0.872   0.364  -5.323  1.00  0.00           N  
ATOM    156  CA  ASP A  50      -0.188  -0.947  -5.464  1.00  0.00           C  
ATOM    157  C   ASP A  50      -0.618  -1.909  -4.358  1.00  0.00           C  
ATOM    158  O   ASP A  50       0.038  -2.902  -4.110  1.00  0.00           O  
ATOM    159  CB  ASP A  50       1.326  -0.713  -5.356  1.00  0.00           C  
ATOM    160  CG  ASP A  50       1.626   0.064  -4.071  1.00  0.00           C  
ATOM    161  OD1 ASP A  50       0.740   0.086  -3.233  1.00  0.00           O  
ATOM    162  OD2 ASP A  50       2.724   0.592  -4.001  1.00  0.00           O  
ATOM    163  H   ASP A  50      -1.261   0.627  -4.464  1.00  0.00           H  
ATOM    164  HA  ASP A  50      -0.445  -1.382  -6.431  1.00  0.00           H  
ATOM    165  HB2 ASP A  50       1.843  -1.660  -5.328  1.00  0.00           H  
ATOM    166  HB3 ASP A  50       1.670  -0.143  -6.206  1.00  0.00           H  
ATOM    167  N   LYS A  51      -1.723  -1.596  -3.708  1.00  0.00           N  
ATOM    168  CA  LYS A  51      -2.220  -2.484  -2.607  1.00  0.00           C  
ATOM    169  C   LYS A  51      -3.395  -3.337  -3.079  1.00  0.00           C  
ATOM    170  O   LYS A  51      -4.541  -2.966  -2.917  1.00  0.00           O  
ATOM    171  CB  LYS A  51      -2.688  -1.595  -1.440  1.00  0.00           C  
ATOM    172  CG  LYS A  51      -1.683  -0.444  -1.240  1.00  0.00           C  
ATOM    173  CD  LYS A  51      -1.831   0.124   0.178  1.00  0.00           C  
ATOM    174  CE  LYS A  51      -1.050   1.435   0.278  1.00  0.00           C  
ATOM    175  NZ  LYS A  51      -1.037   1.929   1.685  1.00  0.00           N  
ATOM    176  H   LYS A  51      -2.220  -0.786  -3.945  1.00  0.00           H  
ATOM    177  HA  LYS A  51      -1.419  -3.142  -2.281  1.00  0.00           H  
ATOM    178  HB2 LYS A  51      -3.661  -1.192  -1.658  1.00  0.00           H  
ATOM    179  HB3 LYS A  51      -2.748  -2.189  -0.538  1.00  0.00           H  
ATOM    180  HG2 LYS A  51      -0.674  -0.810  -1.376  1.00  0.00           H  
ATOM    181  HG3 LYS A  51      -1.876   0.335  -1.963  1.00  0.00           H  
ATOM    182  HD2 LYS A  51      -2.874   0.305   0.389  1.00  0.00           H  
ATOM    183  HD3 LYS A  51      -1.443  -0.585   0.895  1.00  0.00           H  
ATOM    184  HE2 LYS A  51      -0.033   1.277  -0.050  1.00  0.00           H  
ATOM    185  HE3 LYS A  51      -1.512   2.180  -0.354  1.00  0.00           H  
ATOM    186  HZ1 LYS A  51      -1.673   1.344   2.263  1.00  0.00           H  
ATOM    187  HZ2 LYS A  51      -0.071   1.869   2.064  1.00  0.00           H  
ATOM    188  HZ3 LYS A  51      -1.359   2.918   1.708  1.00  0.00           H  
ATOM    189  N   ALA A  52      -3.090  -4.466  -3.656  1.00  0.00           N  
ATOM    190  CA  ALA A  52      -4.176  -5.351  -4.143  1.00  0.00           C  
ATOM    191  C   ALA A  52      -5.049  -5.817  -2.989  1.00  0.00           C  
ATOM    192  O   ALA A  52      -4.658  -5.741  -1.841  1.00  0.00           O  
ATOM    193  CB  ALA A  52      -3.539  -6.577  -4.812  1.00  0.00           C  
ATOM    194  H   ALA A  52      -2.151  -4.727  -3.768  1.00  0.00           H  
ATOM    195  HA  ALA A  52      -4.794  -4.802  -4.852  1.00  0.00           H  
ATOM    196  HB1 ALA A  52      -2.740  -6.262  -5.467  1.00  0.00           H  
ATOM    197  HB2 ALA A  52      -3.139  -7.240  -4.058  1.00  0.00           H  
ATOM    198  HB3 ALA A  52      -4.283  -7.103  -5.388  1.00  0.00           H  
ATOM    199  N   PHE A  53      -6.222  -6.293  -3.317  1.00  0.00           N  
ATOM    200  CA  PHE A  53      -7.154  -6.779  -2.250  1.00  0.00           C  
ATOM    201  C   PHE A  53      -7.888  -8.034  -2.698  1.00  0.00           C  
ATOM    202  O   PHE A  53      -7.685  -8.519  -3.793  1.00  0.00           O  
ATOM    203  CB  PHE A  53      -8.186  -5.669  -1.972  1.00  0.00           C  
ATOM    204  CG  PHE A  53      -7.523  -4.580  -1.133  1.00  0.00           C  
ATOM    205  CD1 PHE A  53      -7.403  -4.722   0.238  1.00  0.00           C  
ATOM    206  CD2 PHE A  53      -7.018  -3.443  -1.738  1.00  0.00           C  
ATOM    207  CE1 PHE A  53      -6.788  -3.740   0.988  1.00  0.00           C  
ATOM    208  CE2 PHE A  53      -6.403  -2.467  -0.986  1.00  0.00           C  
ATOM    209  CZ  PHE A  53      -6.289  -2.614   0.374  1.00  0.00           C  
ATOM    210  H   PHE A  53      -6.491  -6.328  -4.259  1.00  0.00           H  
ATOM    211  HA  PHE A  53      -6.585  -7.011  -1.345  1.00  0.00           H  
ATOM    212  HB2 PHE A  53      -8.520  -5.239  -2.898  1.00  0.00           H  
ATOM    213  HB3 PHE A  53      -9.038  -6.075  -1.440  1.00  0.00           H  
ATOM    214  HD1 PHE A  53      -7.789  -5.606   0.722  1.00  0.00           H  
ATOM    215  HD2 PHE A  53      -7.106  -3.321  -2.808  1.00  0.00           H  
ATOM    216  HE1 PHE A  53      -6.696  -3.857   2.059  1.00  0.00           H  
ATOM    217  HE2 PHE A  53      -6.008  -1.587  -1.469  1.00  0.00           H  
ATOM    218  HZ  PHE A  53      -5.808  -1.847   0.960  1.00  0.00           H  
ATOM    219  N   VAL A  54      -8.733  -8.540  -1.832  1.00  0.00           N  
ATOM    220  CA  VAL A  54      -9.507  -9.775  -2.170  1.00  0.00           C  
ATOM    221  C   VAL A  54     -10.965  -9.622  -1.754  1.00  0.00           C  
ATOM    222  O   VAL A  54     -11.850 -10.180  -2.371  1.00  0.00           O  
ATOM    223  CB  VAL A  54      -8.895 -10.951  -1.395  1.00  0.00           C  
ATOM    224  CG1 VAL A  54      -9.539 -12.255  -1.866  1.00  0.00           C  
ATOM    225  CG2 VAL A  54      -7.388 -11.006  -1.667  1.00  0.00           C  
ATOM    226  H   VAL A  54      -8.855  -8.109  -0.962  1.00  0.00           H  
ATOM    227  HA  VAL A  54      -9.465  -9.955  -3.249  1.00  0.00           H  
ATOM    228  HB  VAL A  54      -9.069 -10.820  -0.337  1.00  0.00           H  
ATOM    229 HG11 VAL A  54      -9.378 -12.378  -2.928  1.00  0.00           H  
ATOM    230 HG12 VAL A  54      -9.101 -13.090  -1.341  1.00  0.00           H  
ATOM    231 HG13 VAL A  54     -10.601 -12.229  -1.669  1.00  0.00           H  
ATOM    232 HG21 VAL A  54      -7.214 -11.122  -2.726  1.00  0.00           H  
ATOM    233 HG22 VAL A  54      -6.923 -10.092  -1.328  1.00  0.00           H  
ATOM    234 HG23 VAL A  54      -6.953 -11.843  -1.141  1.00  0.00           H  
ATOM    235  N   ARG A  55     -11.191  -8.866  -0.704  1.00  0.00           N  
ATOM    236  CA  ARG A  55     -12.590  -8.657  -0.223  1.00  0.00           C  
ATOM    237  C   ARG A  55     -13.150  -7.344  -0.762  1.00  0.00           C  
ATOM    238  O   ARG A  55     -12.473  -6.621  -1.464  1.00  0.00           O  
ATOM    239  CB  ARG A  55     -12.567  -8.595   1.319  1.00  0.00           C  
ATOM    240  CG  ARG A  55     -11.999  -9.921   1.885  1.00  0.00           C  
ATOM    241  CD  ARG A  55     -13.125 -10.969   2.006  1.00  0.00           C  
ATOM    242  NE  ARG A  55     -13.810 -10.794   3.321  1.00  0.00           N  
ATOM    243  CZ  ARG A  55     -13.271 -11.295   4.400  1.00  0.00           C  
ATOM    244  NH1 ARG A  55     -12.755 -12.493   4.351  1.00  0.00           N  
ATOM    245  NH2 ARG A  55     -13.267 -10.581   5.492  1.00  0.00           N  
ATOM    246  H   ARG A  55     -10.445  -8.441  -0.237  1.00  0.00           H  
ATOM    247  HA  ARG A  55     -13.222  -9.478  -0.569  1.00  0.00           H  
ATOM    248  HB2 ARG A  55     -11.943  -7.773   1.635  1.00  0.00           H  
ATOM    249  HB3 ARG A  55     -13.569  -8.437   1.690  1.00  0.00           H  
ATOM    250  HG2 ARG A  55     -11.224 -10.297   1.231  1.00  0.00           H  
ATOM    251  HG3 ARG A  55     -11.574  -9.740   2.861  1.00  0.00           H  
ATOM    252  HD2 ARG A  55     -13.843 -10.842   1.210  1.00  0.00           H  
ATOM    253  HD3 ARG A  55     -12.706 -11.965   1.951  1.00  0.00           H  
ATOM    254  HE  ARG A  55     -14.658 -10.306   3.373  1.00  0.00           H  
ATOM    255 HH11 ARG A  55     -12.776 -13.011   3.496  1.00  0.00           H  
ATOM    256 HH12 ARG A  55     -12.339 -12.891   5.167  1.00  0.00           H  
ATOM    257 HH21 ARG A  55     -13.672  -9.667   5.493  1.00  0.00           H  
ATOM    258 HH22 ARG A  55     -12.859 -10.949   6.327  1.00  0.00           H  
ATOM    259  N   ASN A  56     -14.382  -7.059  -0.420  1.00  0.00           N  
ATOM    260  CA  ASN A  56     -15.014  -5.793  -0.904  1.00  0.00           C  
ATOM    261  C   ASN A  56     -14.775  -4.643   0.067  1.00  0.00           C  
ATOM    262  O   ASN A  56     -14.083  -3.698  -0.250  1.00  0.00           O  
ATOM    263  CB  ASN A  56     -16.529  -6.029  -1.014  1.00  0.00           C  
ATOM    264  CG  ASN A  56     -17.219  -4.728  -1.436  1.00  0.00           C  
ATOM    265  OD1 ASN A  56     -17.775  -4.016  -0.624  1.00  0.00           O  
ATOM    266  ND2 ASN A  56     -17.208  -4.381  -2.696  1.00  0.00           N  
ATOM    267  H   ASN A  56     -14.889  -7.673   0.151  1.00  0.00           H  
ATOM    268  HA  ASN A  56     -14.593  -5.527  -1.876  1.00  0.00           H  
ATOM    269  HB2 ASN A  56     -16.729  -6.794  -1.746  1.00  0.00           H  
ATOM    270  HB3 ASN A  56     -16.918  -6.343  -0.057  1.00  0.00           H  
ATOM    271 HD21 ASN A  56     -16.763  -4.950  -3.356  1.00  0.00           H  
ATOM    272 HD22 ASN A  56     -17.644  -3.551  -2.979  1.00  0.00           H  
ATOM    273  N   HIS A  57     -15.361  -4.743   1.234  1.00  0.00           N  
ATOM    274  CA  HIS A  57     -15.185  -3.663   2.247  1.00  0.00           C  
ATOM    275  C   HIS A  57     -13.747  -3.161   2.283  1.00  0.00           C  
ATOM    276  O   HIS A  57     -13.509  -1.973   2.328  1.00  0.00           O  
ATOM    277  CB  HIS A  57     -15.557  -4.232   3.627  1.00  0.00           C  
ATOM    278  CG  HIS A  57     -16.788  -5.127   3.483  1.00  0.00           C  
ATOM    279  ND1 HIS A  57     -16.838  -6.329   3.814  1.00  0.00           N  
ATOM    280  CD2 HIS A  57     -18.039  -4.832   2.977  1.00  0.00           C  
ATOM    281  CE1 HIS A  57     -17.978  -6.831   3.577  1.00  0.00           C  
ATOM    282  NE2 HIS A  57     -18.819  -5.947   3.038  1.00  0.00           N  
ATOM    283  H   HIS A  57     -15.914  -5.526   1.440  1.00  0.00           H  
ATOM    284  HA  HIS A  57     -15.838  -2.826   1.984  1.00  0.00           H  
ATOM    285  HB2 HIS A  57     -14.735  -4.818   4.019  1.00  0.00           H  
ATOM    286  HB3 HIS A  57     -15.779  -3.426   4.309  1.00  0.00           H  
ATOM    287  HD1 HIS A  57     -16.090  -6.824   4.208  1.00  0.00           H  
ATOM    288  HD2 HIS A  57     -18.349  -3.871   2.593  1.00  0.00           H  
ATOM    289  HE1 HIS A  57     -18.238  -7.858   3.785  1.00  0.00           H  
ATOM    290  N   ASP A  58     -12.810  -4.071   2.262  1.00  0.00           N  
ATOM    291  CA  ASP A  58     -11.391  -3.640   2.295  1.00  0.00           C  
ATOM    292  C   ASP A  58     -11.152  -2.553   1.256  1.00  0.00           C  
ATOM    293  O   ASP A  58     -10.460  -1.589   1.509  1.00  0.00           O  
ATOM    294  CB  ASP A  58     -10.502  -4.848   1.965  1.00  0.00           C  
ATOM    295  CG  ASP A  58     -10.711  -5.935   3.021  1.00  0.00           C  
ATOM    296  OD1 ASP A  58     -11.750  -5.877   3.658  1.00  0.00           O  
ATOM    297  OD2 ASP A  58      -9.822  -6.763   3.130  1.00  0.00           O  
ATOM    298  H   ASP A  58     -13.041  -5.022   2.227  1.00  0.00           H  
ATOM    299  HA  ASP A  58     -11.160  -3.244   3.284  1.00  0.00           H  
ATOM    300  HB2 ASP A  58     -10.761  -5.240   0.992  1.00  0.00           H  
ATOM    301  HB3 ASP A  58      -9.465  -4.549   1.964  1.00  0.00           H  
ATOM    302  N   LEU A  59     -11.740  -2.730   0.102  1.00  0.00           N  
ATOM    303  CA  LEU A  59     -11.567  -1.723  -0.973  1.00  0.00           C  
ATOM    304  C   LEU A  59     -12.229  -0.404  -0.566  1.00  0.00           C  
ATOM    305  O   LEU A  59     -11.727   0.661  -0.859  1.00  0.00           O  
ATOM    306  CB  LEU A  59     -12.246  -2.290  -2.261  1.00  0.00           C  
ATOM    307  CG  LEU A  59     -11.438  -1.909  -3.523  1.00  0.00           C  
ATOM    308  CD1 LEU A  59     -11.321  -0.374  -3.611  1.00  0.00           C  
ATOM    309  CD2 LEU A  59     -10.018  -2.564  -3.478  1.00  0.00           C  
ATOM    310  H   LEU A  59     -12.292  -3.529  -0.055  1.00  0.00           H  
ATOM    311  HA  LEU A  59     -10.501  -1.548  -1.127  1.00  0.00           H  
ATOM    312  HB2 LEU A  59     -12.297  -3.365  -2.187  1.00  0.00           H  
ATOM    313  HB3 LEU A  59     -13.254  -1.903  -2.350  1.00  0.00           H  
ATOM    314  HG  LEU A  59     -11.967  -2.271  -4.397  1.00  0.00           H  
ATOM    315 HD11 LEU A  59     -12.286   0.072  -3.432  1.00  0.00           H  
ATOM    316 HD12 LEU A  59     -10.623  -0.010  -2.874  1.00  0.00           H  
ATOM    317 HD13 LEU A  59     -10.979  -0.092  -4.594  1.00  0.00           H  
ATOM    318 HD21 LEU A  59     -10.040  -3.453  -2.865  1.00  0.00           H  
ATOM    319 HD22 LEU A  59      -9.712  -2.836  -4.481  1.00  0.00           H  
ATOM    320 HD23 LEU A  59      -9.294  -1.876  -3.069  1.00  0.00           H  
ATOM    321  N   ILE A  60     -13.349  -0.505   0.107  1.00  0.00           N  
ATOM    322  CA  ILE A  60     -14.045   0.728   0.537  1.00  0.00           C  
ATOM    323  C   ILE A  60     -13.256   1.393   1.662  1.00  0.00           C  
ATOM    324  O   ILE A  60     -13.239   2.601   1.787  1.00  0.00           O  
ATOM    325  CB  ILE A  60     -15.460   0.349   1.033  1.00  0.00           C  
ATOM    326  CG1 ILE A  60     -16.379   0.119  -0.165  1.00  0.00           C  
ATOM    327  CG2 ILE A  60     -16.048   1.514   1.872  1.00  0.00           C  
ATOM    328  CD1 ILE A  60     -15.746  -0.906  -1.109  1.00  0.00           C  
ATOM    329  H   ILE A  60     -13.720  -1.385   0.322  1.00  0.00           H  
ATOM    330  HA  ILE A  60     -14.098   1.408  -0.304  1.00  0.00           H  
ATOM    331  HB  ILE A  60     -15.402  -0.566   1.623  1.00  0.00           H  
ATOM    332 HG12 ILE A  60     -17.336  -0.247   0.177  1.00  0.00           H  
ATOM    333 HG13 ILE A  60     -16.527   1.051  -0.691  1.00  0.00           H  
ATOM    334 HG21 ILE A  60     -15.866   2.452   1.369  1.00  0.00           H  
ATOM    335 HG22 ILE A  60     -17.113   1.376   1.994  1.00  0.00           H  
ATOM    336 HG23 ILE A  60     -15.579   1.535   2.844  1.00  0.00           H  
ATOM    337 HD11 ILE A  60     -15.331  -1.723  -0.538  1.00  0.00           H  
ATOM    338 HD12 ILE A  60     -16.497  -1.290  -1.784  1.00  0.00           H  
ATOM    339 HD13 ILE A  60     -14.960  -0.437  -1.681  1.00  0.00           H  
ATOM    340  N   ARG A  61     -12.617   0.582   2.463  1.00  0.00           N  
ATOM    341  CA  ARG A  61     -11.821   1.131   3.588  1.00  0.00           C  
ATOM    342  C   ARG A  61     -10.436   1.536   3.099  1.00  0.00           C  
ATOM    343  O   ARG A  61      -9.742   2.296   3.744  1.00  0.00           O  
ATOM    344  CB  ARG A  61     -11.678   0.028   4.657  1.00  0.00           C  
ATOM    345  CG  ARG A  61     -11.264   0.660   5.992  1.00  0.00           C  
ATOM    346  CD  ARG A  61     -11.356  -0.398   7.097  1.00  0.00           C  
ATOM    347  NE  ARG A  61     -12.747  -0.938   7.135  1.00  0.00           N  
ATOM    348  CZ  ARG A  61     -12.989  -2.040   7.794  1.00  0.00           C  
ATOM    349  NH1 ARG A  61     -12.000  -2.654   8.383  1.00  0.00           N  
ATOM    350  NH2 ARG A  61     -14.213  -2.489   7.840  1.00  0.00           N  
ATOM    351  H   ARG A  61     -12.661  -0.385   2.319  1.00  0.00           H  
ATOM    352  HA  ARG A  61     -12.327   2.008   3.994  1.00  0.00           H  
ATOM    353  HB2 ARG A  61     -12.622  -0.482   4.777  1.00  0.00           H  
ATOM    354  HB3 ARG A  61     -10.929  -0.687   4.347  1.00  0.00           H  
ATOM    355  HG2 ARG A  61     -10.249   1.024   5.922  1.00  0.00           H  
ATOM    356  HG3 ARG A  61     -11.920   1.484   6.225  1.00  0.00           H  
ATOM    357  HD2 ARG A  61     -10.664  -1.201   6.895  1.00  0.00           H  
ATOM    358  HD3 ARG A  61     -11.119   0.048   8.052  1.00  0.00           H  
ATOM    359  HE  ARG A  61     -13.471  -0.472   6.669  1.00  0.00           H  
ATOM    360 HH11 ARG A  61     -11.074  -2.281   8.326  1.00  0.00           H  
ATOM    361 HH12 ARG A  61     -12.168  -3.498   8.892  1.00  0.00           H  
ATOM    362 HH21 ARG A  61     -14.947  -1.992   7.375  1.00  0.00           H  
ATOM    363 HH22 ARG A  61     -14.419  -3.331   8.340  1.00  0.00           H  
ATOM    364  N   HIS A  62     -10.060   1.011   1.954  1.00  0.00           N  
ATOM    365  CA  HIS A  62      -8.723   1.343   1.384  1.00  0.00           C  
ATOM    366  C   HIS A  62      -8.824   2.544   0.438  1.00  0.00           C  
ATOM    367  O   HIS A  62      -7.937   3.373   0.389  1.00  0.00           O  
ATOM    368  CB  HIS A  62      -8.213   0.101   0.600  1.00  0.00           C  
ATOM    369  CG  HIS A  62      -7.172   0.513  -0.456  1.00  0.00           C  
ATOM    370  ND1 HIS A  62      -5.935   0.513  -0.283  1.00  0.00           N  
ATOM    371  CD2 HIS A  62      -7.365   0.977  -1.745  1.00  0.00           C  
ATOM    372  CE1 HIS A  62      -5.319   0.927  -1.312  1.00  0.00           C  
ATOM    373  NE2 HIS A  62      -6.151   1.250  -2.304  1.00  0.00           N  
ATOM    374  H   HIS A  62     -10.659   0.400   1.474  1.00  0.00           H  
ATOM    375  HA  HIS A  62      -8.044   1.585   2.189  1.00  0.00           H  
ATOM    376  HB2 HIS A  62      -7.763  -0.601   1.285  1.00  0.00           H  
ATOM    377  HB3 HIS A  62      -9.032  -0.369   0.111  1.00  0.00           H  
ATOM    378  HD1 HIS A  62      -5.494   0.228   0.546  1.00  0.00           H  
ATOM    379  HD2 HIS A  62      -8.333   1.095  -2.237  1.00  0.00           H  
ATOM    380  HE1 HIS A  62      -4.242   1.011  -1.378  1.00  0.00           H  
ATOM    381  N   LYS A  63      -9.901   2.612  -0.290  1.00  0.00           N  
ATOM    382  CA  LYS A  63     -10.069   3.740  -1.230  1.00  0.00           C  
ATOM    383  C   LYS A  63     -10.115   5.080  -0.496  1.00  0.00           C  
ATOM    384  O   LYS A  63      -9.707   6.091  -1.032  1.00  0.00           O  
ATOM    385  CB  LYS A  63     -11.380   3.527  -2.002  1.00  0.00           C  
ATOM    386  CG  LYS A  63     -11.505   4.591  -3.107  1.00  0.00           C  
ATOM    387  CD  LYS A  63     -12.875   4.459  -3.807  1.00  0.00           C  
ATOM    388  CE  LYS A  63     -12.818   3.345  -4.864  1.00  0.00           C  
ATOM    389  NZ  LYS A  63     -11.705   3.590  -5.825  1.00  0.00           N  
ATOM    390  H   LYS A  63     -10.596   1.924  -0.213  1.00  0.00           H  
ATOM    391  HA  LYS A  63      -9.227   3.748  -1.909  1.00  0.00           H  
ATOM    392  HB2 LYS A  63     -11.375   2.541  -2.446  1.00  0.00           H  
ATOM    393  HB3 LYS A  63     -12.214   3.603  -1.325  1.00  0.00           H  
ATOM    394  HG2 LYS A  63     -11.422   5.574  -2.674  1.00  0.00           H  
ATOM    395  HG3 LYS A  63     -10.711   4.458  -3.826  1.00  0.00           H  
ATOM    396  HD2 LYS A  63     -13.638   4.225  -3.077  1.00  0.00           H  
ATOM    397  HD3 LYS A  63     -13.124   5.394  -4.286  1.00  0.00           H  
ATOM    398  HE2 LYS A  63     -12.664   2.393  -4.380  1.00  0.00           H  
ATOM    399  HE3 LYS A  63     -13.750   3.316  -5.407  1.00  0.00           H  
ATOM    400  HZ1 LYS A  63     -11.554   4.614  -5.926  1.00  0.00           H  
ATOM    401  HZ2 LYS A  63     -10.835   3.145  -5.468  1.00  0.00           H  
ATOM    402  HZ3 LYS A  63     -11.949   3.183  -6.750  1.00  0.00           H  
ATOM    403  N   LYS A  64     -10.608   5.071   0.711  1.00  0.00           N  
ATOM    404  CA  LYS A  64     -10.675   6.346   1.469  1.00  0.00           C  
ATOM    405  C   LYS A  64      -9.275   6.785   1.888  1.00  0.00           C  
ATOM    406  O   LYS A  64      -9.106   7.790   2.548  1.00  0.00           O  
ATOM    407  CB  LYS A  64     -11.533   6.121   2.732  1.00  0.00           C  
ATOM    408  CG  LYS A  64     -11.858   7.476   3.386  1.00  0.00           C  
ATOM    409  CD  LYS A  64     -13.048   7.310   4.341  1.00  0.00           C  
ATOM    410  CE  LYS A  64     -12.665   6.346   5.470  1.00  0.00           C  
ATOM    411  NZ  LYS A  64     -11.328   6.695   6.029  1.00  0.00           N  
ATOM    412  H   LYS A  64     -10.928   4.236   1.111  1.00  0.00           H  
ATOM    413  HA  LYS A  64     -11.111   7.116   0.831  1.00  0.00           H  
ATOM    414  HB2 LYS A  64     -12.450   5.619   2.459  1.00  0.00           H  
ATOM    415  HB3 LYS A  64     -10.989   5.503   3.432  1.00  0.00           H  
ATOM    416  HG2 LYS A  64     -11.000   7.830   3.936  1.00  0.00           H  
ATOM    417  HG3 LYS A  64     -12.109   8.199   2.624  1.00  0.00           H  
ATOM    418  HD2 LYS A  64     -13.315   8.269   4.761  1.00  0.00           H  
ATOM    419  HD3 LYS A  64     -13.895   6.914   3.800  1.00  0.00           H  
ATOM    420  HE2 LYS A  64     -13.401   6.402   6.258  1.00  0.00           H  
ATOM    421  HE3 LYS A  64     -12.635   5.336   5.089  1.00  0.00           H  
ATOM    422  HZ1 LYS A  64     -11.231   7.730   6.071  1.00  0.00           H  
ATOM    423  HZ2 LYS A  64     -11.238   6.300   6.985  1.00  0.00           H  
ATOM    424  HZ3 LYS A  64     -10.583   6.302   5.419  1.00  0.00           H  
ATOM    425  N   SER A  65      -8.291   6.015   1.485  1.00  0.00           N  
ATOM    426  CA  SER A  65      -6.881   6.357   1.842  1.00  0.00           C  
ATOM    427  C   SER A  65      -6.207   7.140   0.719  1.00  0.00           C  
ATOM    428  O   SER A  65      -5.189   7.772   0.926  1.00  0.00           O  
ATOM    429  CB  SER A  65      -6.110   5.045   2.051  1.00  0.00           C  
ATOM    430  OG  SER A  65      -6.997   4.237   2.812  1.00  0.00           O  
ATOM    431  H   SER A  65      -8.482   5.218   0.949  1.00  0.00           H  
ATOM    432  HA  SER A  65      -6.870   6.961   2.753  1.00  0.00           H  
ATOM    433  HB2 SER A  65      -5.893   4.571   1.104  1.00  0.00           H  
ATOM    434  HB3 SER A  65      -5.198   5.220   2.603  1.00  0.00           H  
ATOM    435  HG  SER A  65      -7.745   4.013   2.254  1.00  0.00           H  
ATOM    436  N   HIS A  66      -6.788   7.089  -0.453  1.00  0.00           N  
ATOM    437  CA  HIS A  66      -6.192   7.826  -1.598  1.00  0.00           C  
ATOM    438  C   HIS A  66      -6.493   9.314  -1.484  1.00  0.00           C  
ATOM    439  O   HIS A  66      -6.548  10.018  -2.470  1.00  0.00           O  
ATOM    440  CB  HIS A  66      -6.805   7.282  -2.910  1.00  0.00           C  
ATOM    441  CG  HIS A  66      -6.059   6.013  -3.326  1.00  0.00           C  
ATOM    442  ND1 HIS A  66      -4.843   5.957  -3.592  1.00  0.00           N  
ATOM    443  CD2 HIS A  66      -6.528   4.723  -3.473  1.00  0.00           C  
ATOM    444  CE1 HIS A  66      -4.487   4.779  -3.886  1.00  0.00           C  
ATOM    445  NE2 HIS A  66      -5.503   3.916  -3.836  1.00  0.00           N  
ATOM    446  H   HIS A  66      -7.610   6.575  -0.574  1.00  0.00           H  
ATOM    447  HA  HIS A  66      -5.109   7.685  -1.584  1.00  0.00           H  
ATOM    448  HB2 HIS A  66      -7.849   7.048  -2.757  1.00  0.00           H  
ATOM    449  HB3 HIS A  66      -6.716   8.017  -3.696  1.00  0.00           H  
ATOM    450  HD1 HIS A  66      -4.238   6.728  -3.573  1.00  0.00           H  
ATOM    451  HD2 HIS A  66      -7.546   4.407  -3.332  1.00  0.00           H  
ATOM    452  HE1 HIS A  66      -3.476   4.503  -4.145  1.00  0.00           H  
ATOM    453  N   GLN A  67      -6.679   9.761  -0.279  1.00  0.00           N  
ATOM    454  CA  GLN A  67      -6.976  11.197  -0.076  1.00  0.00           C  
ATOM    455  C   GLN A  67      -5.757  12.061  -0.439  1.00  0.00           C  
ATOM    456  O   GLN A  67      -5.726  13.243  -0.159  1.00  0.00           O  
ATOM    457  CB  GLN A  67      -7.341  11.403   1.427  1.00  0.00           C  
ATOM    458  CG  GLN A  67      -8.433  12.477   1.552  1.00  0.00           C  
ATOM    459  CD  GLN A  67      -8.485  12.991   2.995  1.00  0.00           C  
ATOM    460  OE1 GLN A  67      -7.989  14.055   3.304  1.00  0.00           O  
ATOM    461  NE2 GLN A  67      -9.074  12.264   3.905  1.00  0.00           N  
ATOM    462  H   GLN A  67      -6.631   9.151   0.487  1.00  0.00           H  
ATOM    463  HA  GLN A  67      -7.810  11.475  -0.723  1.00  0.00           H  
ATOM    464  HB2 GLN A  67      -7.706  10.473   1.835  1.00  0.00           H  
ATOM    465  HB3 GLN A  67      -6.462  11.708   1.984  1.00  0.00           H  
ATOM    466  HG2 GLN A  67      -8.215  13.300   0.888  1.00  0.00           H  
ATOM    467  HG3 GLN A  67      -9.392  12.053   1.290  1.00  0.00           H  
ATOM    468 HE21 GLN A  67      -9.476  11.404   3.662  1.00  0.00           H  
ATOM    469 HE22 GLN A  67      -9.116  12.579   4.832  1.00  0.00           H  
ATOM    470  N   GLU A  68      -4.775  11.444  -1.054  1.00  0.00           N  
ATOM    471  CA  GLU A  68      -3.558  12.202  -1.445  1.00  0.00           C  
ATOM    472  C   GLU A  68      -2.906  12.847  -0.229  1.00  0.00           C  
ATOM    473  O   GLU A  68      -3.316  13.904   0.209  1.00  0.00           O  
ATOM    474  CB  GLU A  68      -3.964  13.303  -2.441  1.00  0.00           C  
ATOM    475  CG  GLU A  68      -4.948  12.719  -3.460  1.00  0.00           C  
ATOM    476  CD  GLU A  68      -5.049  13.660  -4.663  1.00  0.00           C  
ATOM    477  OE1 GLU A  68      -5.508  14.769  -4.448  1.00  0.00           O  
ATOM    478  OE2 GLU A  68      -4.659  13.216  -5.731  1.00  0.00           O  
ATOM    479  H   GLU A  68      -4.840  10.489  -1.251  1.00  0.00           H  
ATOM    480  HA  GLU A  68      -2.846  11.513  -1.899  1.00  0.00           H  
ATOM    481  HB2 GLU A  68      -4.430  14.121  -1.912  1.00  0.00           H  
ATOM    482  HB3 GLU A  68      -3.085  13.669  -2.953  1.00  0.00           H  
ATOM    483  HG2 GLU A  68      -4.601  11.752  -3.792  1.00  0.00           H  
ATOM    484  HG3 GLU A  68      -5.923  12.614  -3.007  1.00  0.00           H  
ATOM    485  N   LYS A  69      -1.893  12.192   0.296  1.00  0.00           N  
ATOM    486  CA  LYS A  69      -1.182  12.741   1.497  1.00  0.00           C  
ATOM    487  C   LYS A  69       0.327  12.687   1.293  1.00  0.00           C  
ATOM    488  O   LYS A  69       0.953  11.677   1.540  1.00  0.00           O  
ATOM    489  CB  LYS A  69      -1.531  11.868   2.727  1.00  0.00           C  
ATOM    490  CG  LYS A  69      -3.065  11.697   2.862  1.00  0.00           C  
ATOM    491  CD  LYS A  69      -3.711  12.989   3.422  1.00  0.00           C  
ATOM    492  CE  LYS A  69      -3.207  13.263   4.857  1.00  0.00           C  
ATOM    493  NZ  LYS A  69      -4.271  13.927   5.659  1.00  0.00           N  
ATOM    494  H   LYS A  69      -1.604  11.342  -0.097  1.00  0.00           H  
ATOM    495  HA  LYS A  69      -1.473  13.780   1.658  1.00  0.00           H  
ATOM    496  HB2 LYS A  69      -1.075  10.895   2.612  1.00  0.00           H  
ATOM    497  HB3 LYS A  69      -1.136  12.329   3.616  1.00  0.00           H  
ATOM    498  HG2 LYS A  69      -3.493  11.470   1.899  1.00  0.00           H  
ATOM    499  HG3 LYS A  69      -3.273  10.876   3.533  1.00  0.00           H  
ATOM    500  HD2 LYS A  69      -3.468  13.823   2.786  1.00  0.00           H  
ATOM    501  HD3 LYS A  69      -4.784  12.869   3.440  1.00  0.00           H  
ATOM    502  HE2 LYS A  69      -2.935  12.334   5.340  1.00  0.00           H  
ATOM    503  HE3 LYS A  69      -2.341  13.910   4.823  1.00  0.00           H  
ATOM    504  HZ1 LYS A  69      -5.162  13.402   5.556  1.00  0.00           H  
ATOM    505  HZ2 LYS A  69      -3.992  13.944   6.660  1.00  0.00           H  
ATOM    506  HZ3 LYS A  69      -4.403  14.901   5.320  1.00  0.00           H  
ATOM    507  N   ALA A  70       0.886  13.780   0.846  1.00  0.00           N  
ATOM    508  CA  ALA A  70       2.352  13.807   0.621  1.00  0.00           C  
ATOM    509  C   ALA A  70       2.843  15.233   0.403  1.00  0.00           C  
ATOM    510  O   ALA A  70       2.013  16.118   0.538  1.00  0.00           O  
ATOM    511  CB  ALA A  70       2.668  12.977  -0.632  1.00  0.00           C  
ATOM    512  OXT ALA A  70       4.021  15.363   0.112  1.00  0.00           O  
ATOM    513  H   ALA A  70       0.342  14.574   0.659  1.00  0.00           H  
ATOM    514  HA  ALA A  70       2.852  13.391   1.496  1.00  0.00           H  
ATOM    515  HB1 ALA A  70       2.057  13.317  -1.457  1.00  0.00           H  
ATOM    516  HB2 ALA A  70       3.710  13.091  -0.892  1.00  0.00           H  
ATOM    517  HB3 ALA A  70       2.460  11.935  -0.443  1.00  0.00           H  
TER     518      ALA A  70                                                      
HETATM  519 ZN    ZN A  71      -5.773   1.964  -4.131  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ASP A  39      -8.075 -14.796  -7.099  1.00  0.00           N  
ATOM      2  CA  ASP A  39      -9.396 -14.154  -6.896  1.00  0.00           C  
ATOM      3  C   ASP A  39      -9.217 -12.783  -6.262  1.00  0.00           C  
ATOM      4  O   ASP A  39      -9.016 -12.670  -5.068  1.00  0.00           O  
ATOM      5  CB  ASP A  39     -10.258 -15.015  -5.960  1.00  0.00           C  
ATOM      6  CG  ASP A  39     -11.635 -14.366  -5.803  1.00  0.00           C  
ATOM      7  OD1 ASP A  39     -12.325 -14.309  -6.807  1.00  0.00           O  
ATOM      8  OD2 ASP A  39     -11.919 -13.964  -4.686  1.00  0.00           O  
ATOM      9  H1  ASP A  39      -7.328 -14.072  -7.056  1.00  0.00           H  
ATOM     10  H2  ASP A  39      -7.915 -15.503  -6.355  1.00  0.00           H  
ATOM     11  H3  ASP A  39      -8.054 -15.259  -8.029  1.00  0.00           H  
ATOM     12  HA  ASP A  39      -9.879 -14.031  -7.866  1.00  0.00           H  
ATOM     13  HB2 ASP A  39     -10.376 -16.004  -6.377  1.00  0.00           H  
ATOM     14  HB3 ASP A  39      -9.786 -15.089  -4.993  1.00  0.00           H  
ATOM     15  N   ARG A  40      -9.296 -11.757  -7.075  1.00  0.00           N  
ATOM     16  CA  ARG A  40      -9.133 -10.371  -6.541  1.00  0.00           C  
ATOM     17  C   ARG A  40     -10.017  -9.378  -7.313  1.00  0.00           C  
ATOM     18  O   ARG A  40      -9.517  -8.517  -8.010  1.00  0.00           O  
ATOM     19  CB  ARG A  40      -7.660  -9.956  -6.727  1.00  0.00           C  
ATOM     20  CG  ARG A  40      -6.748 -11.120  -6.326  1.00  0.00           C  
ATOM     21  CD  ARG A  40      -5.293 -10.646  -6.341  1.00  0.00           C  
ATOM     22  NE  ARG A  40      -4.395 -11.840  -6.335  1.00  0.00           N  
ATOM     23  CZ  ARG A  40      -3.171 -11.728  -6.777  1.00  0.00           C  
ATOM     24  NH1 ARG A  40      -2.521 -10.617  -6.561  1.00  0.00           N  
ATOM     25  NH2 ARG A  40      -2.639 -12.730  -7.421  1.00  0.00           N  
ATOM     26  H   ARG A  40      -9.460 -11.899  -8.030  1.00  0.00           H  
ATOM     27  HA  ARG A  40      -9.408 -10.350  -5.487  1.00  0.00           H  
ATOM     28  HB2 ARG A  40      -7.479  -9.696  -7.760  1.00  0.00           H  
ATOM     29  HB3 ARG A  40      -7.445  -9.099  -6.105  1.00  0.00           H  
ATOM     30  HG2 ARG A  40      -7.009 -11.461  -5.336  1.00  0.00           H  
ATOM     31  HG3 ARG A  40      -6.872 -11.934  -7.026  1.00  0.00           H  
ATOM     32  HD2 ARG A  40      -5.107 -10.059  -7.232  1.00  0.00           H  
ATOM     33  HD3 ARG A  40      -5.094 -10.044  -5.468  1.00  0.00           H  
ATOM     34  HE  ARG A  40      -4.723 -12.702  -6.002  1.00  0.00           H  
ATOM     35 HH11 ARG A  40      -2.962  -9.868  -6.065  1.00  0.00           H  
ATOM     36 HH12 ARG A  40      -1.584 -10.513  -6.892  1.00  0.00           H  
ATOM     37 HH21 ARG A  40      -3.168 -13.567  -7.568  1.00  0.00           H  
ATOM     38 HH22 ARG A  40      -1.703 -12.663  -7.766  1.00  0.00           H  
ATOM     39  N   PRO A  41     -11.332  -9.518  -7.172  1.00  0.00           N  
ATOM     40  CA  PRO A  41     -12.261  -8.626  -7.862  1.00  0.00           C  
ATOM     41  C   PRO A  41     -12.078  -7.175  -7.398  1.00  0.00           C  
ATOM     42  O   PRO A  41     -12.512  -6.251  -8.061  1.00  0.00           O  
ATOM     43  CB  PRO A  41     -13.686  -9.153  -7.482  1.00  0.00           C  
ATOM     44  CG  PRO A  41     -13.484 -10.392  -6.540  1.00  0.00           C  
ATOM     45  CD  PRO A  41     -11.956 -10.563  -6.333  1.00  0.00           C  
ATOM     46  HA  PRO A  41     -12.094  -8.690  -8.936  1.00  0.00           H  
ATOM     47  HB2 PRO A  41     -14.255  -8.384  -6.967  1.00  0.00           H  
ATOM     48  HB3 PRO A  41     -14.219  -9.451  -8.377  1.00  0.00           H  
ATOM     49  HG2 PRO A  41     -13.973 -10.218  -5.587  1.00  0.00           H  
ATOM     50  HG3 PRO A  41     -13.901 -11.281  -7.000  1.00  0.00           H  
ATOM     51  HD2 PRO A  41     -11.696 -10.411  -5.295  1.00  0.00           H  
ATOM     52  HD3 PRO A  41     -11.635 -11.542  -6.659  1.00  0.00           H  
ATOM     53  N   TYR A  42     -11.432  -7.005  -6.260  1.00  0.00           N  
ATOM     54  CA  TYR A  42     -11.202  -5.624  -5.721  1.00  0.00           C  
ATOM     55  C   TYR A  42      -9.747  -5.245  -5.836  1.00  0.00           C  
ATOM     56  O   TYR A  42      -9.051  -5.142  -4.863  1.00  0.00           O  
ATOM     57  CB  TYR A  42     -11.600  -5.600  -4.233  1.00  0.00           C  
ATOM     58  CG  TYR A  42     -13.107  -5.822  -4.115  1.00  0.00           C  
ATOM     59  CD1 TYR A  42     -13.985  -4.788  -4.367  1.00  0.00           C  
ATOM     60  CD2 TYR A  42     -13.610  -7.055  -3.761  1.00  0.00           C  
ATOM     61  CE1 TYR A  42     -15.345  -4.983  -4.266  1.00  0.00           C  
ATOM     62  CE2 TYR A  42     -14.971  -7.251  -3.659  1.00  0.00           C  
ATOM     63  CZ  TYR A  42     -15.850  -6.217  -3.911  1.00  0.00           C  
ATOM     64  OH  TYR A  42     -17.213  -6.414  -3.812  1.00  0.00           O  
ATOM     65  H   TYR A  42     -11.096  -7.781  -5.770  1.00  0.00           H  
ATOM     66  HA  TYR A  42     -11.792  -4.903  -6.293  1.00  0.00           H  
ATOM     67  HB2 TYR A  42     -11.069  -6.380  -3.687  1.00  0.00           H  
ATOM     68  HB3 TYR A  42     -11.354  -4.642  -3.810  1.00  0.00           H  
ATOM     69  HD1 TYR A  42     -13.602  -3.818  -4.647  1.00  0.00           H  
ATOM     70  HD2 TYR A  42     -12.935  -7.872  -3.562  1.00  0.00           H  
ATOM     71  HE1 TYR A  42     -16.019  -4.163  -4.464  1.00  0.00           H  
ATOM     72  HE2 TYR A  42     -15.352  -8.220  -3.380  1.00  0.00           H  
ATOM     73  HH  TYR A  42     -17.532  -6.711  -4.668  1.00  0.00           H  
ATOM     74  N   SER A  43      -9.314  -5.039  -7.036  1.00  0.00           N  
ATOM     75  CA  SER A  43      -7.884  -4.657  -7.258  1.00  0.00           C  
ATOM     76  C   SER A  43      -7.761  -3.168  -7.511  1.00  0.00           C  
ATOM     77  O   SER A  43      -7.773  -2.728  -8.644  1.00  0.00           O  
ATOM     78  CB  SER A  43      -7.385  -5.399  -8.494  1.00  0.00           C  
ATOM     79  OG  SER A  43      -6.044  -4.959  -8.648  1.00  0.00           O  
ATOM     80  H   SER A  43      -9.927  -5.130  -7.795  1.00  0.00           H  
ATOM     81  HA  SER A  43      -7.286  -4.919  -6.382  1.00  0.00           H  
ATOM     82  HB2 SER A  43      -7.414  -6.464  -8.333  1.00  0.00           H  
ATOM     83  HB3 SER A  43      -7.969  -5.131  -9.358  1.00  0.00           H  
ATOM     84  HG  SER A  43      -6.060  -4.110  -9.097  1.00  0.00           H  
ATOM     85  N   CYS A  44      -7.645  -2.409  -6.454  1.00  0.00           N  
ATOM     86  CA  CYS A  44      -7.522  -0.952  -6.629  1.00  0.00           C  
ATOM     87  C   CYS A  44      -6.485  -0.612  -7.691  1.00  0.00           C  
ATOM     88  O   CYS A  44      -5.620  -1.408  -8.000  1.00  0.00           O  
ATOM     89  CB  CYS A  44      -7.073  -0.341  -5.303  1.00  0.00           C  
ATOM     90  SG  CYS A  44      -6.695   1.418  -5.317  1.00  0.00           S  
ATOM     91  H   CYS A  44      -7.644  -2.801  -5.552  1.00  0.00           H  
ATOM     92  HA  CYS A  44      -8.486  -0.547  -6.934  1.00  0.00           H  
ATOM     93  HB2 CYS A  44      -7.850  -0.507  -4.571  1.00  0.00           H  
ATOM     94  HB3 CYS A  44      -6.189  -0.865  -4.971  1.00  0.00           H  
ATOM     95  N   ASP A  45      -6.593   0.569  -8.229  1.00  0.00           N  
ATOM     96  CA  ASP A  45      -5.630   0.994  -9.274  1.00  0.00           C  
ATOM     97  C   ASP A  45      -5.613   2.510  -9.388  1.00  0.00           C  
ATOM     98  O   ASP A  45      -5.620   3.055 -10.475  1.00  0.00           O  
ATOM     99  CB  ASP A  45      -6.078   0.398 -10.618  1.00  0.00           C  
ATOM    100  CG  ASP A  45      -5.806  -1.108 -10.619  1.00  0.00           C  
ATOM    101  OD1 ASP A  45      -4.699  -1.458 -10.240  1.00  0.00           O  
ATOM    102  OD2 ASP A  45      -6.719  -1.824 -10.997  1.00  0.00           O  
ATOM    103  H   ASP A  45      -7.311   1.173  -7.946  1.00  0.00           H  
ATOM    104  HA  ASP A  45      -4.631   0.646  -9.006  1.00  0.00           H  
ATOM    105  HB2 ASP A  45      -7.135   0.570 -10.759  1.00  0.00           H  
ATOM    106  HB3 ASP A  45      -5.530   0.861 -11.425  1.00  0.00           H  
ATOM    107  N   HIS A  46      -5.588   3.170  -8.256  1.00  0.00           N  
ATOM    108  CA  HIS A  46      -5.572   4.651  -8.265  1.00  0.00           C  
ATOM    109  C   HIS A  46      -4.129   5.160  -8.567  1.00  0.00           C  
ATOM    110  O   HIS A  46      -3.166   4.506  -8.218  1.00  0.00           O  
ATOM    111  CB  HIS A  46      -6.042   5.113  -6.846  1.00  0.00           C  
ATOM    112  CG  HIS A  46      -5.332   6.400  -6.397  1.00  0.00           C  
ATOM    113  ND1 HIS A  46      -5.820   7.548  -6.461  1.00  0.00           N  
ATOM    114  CD2 HIS A  46      -4.085   6.561  -5.835  1.00  0.00           C  
ATOM    115  CE1 HIS A  46      -5.023   8.418  -6.002  1.00  0.00           C  
ATOM    116  NE2 HIS A  46      -3.878   7.883  -5.577  1.00  0.00           N  
ATOM    117  H   HIS A  46      -5.571   2.684  -7.402  1.00  0.00           H  
ATOM    118  HA  HIS A  46      -6.260   4.992  -9.031  1.00  0.00           H  
ATOM    119  HB2 HIS A  46      -7.107   5.290  -6.862  1.00  0.00           H  
ATOM    120  HB3 HIS A  46      -5.830   4.333  -6.133  1.00  0.00           H  
ATOM    121  HD1 HIS A  46      -6.709   7.748  -6.823  1.00  0.00           H  
ATOM    122  HD2 HIS A  46      -3.393   5.762  -5.608  1.00  0.00           H  
ATOM    123  HE1 HIS A  46      -5.246   9.474  -5.958  1.00  0.00           H  
ATOM    124  N   PRO A  47      -4.010   6.325  -9.215  1.00  0.00           N  
ATOM    125  CA  PRO A  47      -2.693   6.877  -9.538  1.00  0.00           C  
ATOM    126  C   PRO A  47      -1.803   6.980  -8.289  1.00  0.00           C  
ATOM    127  O   PRO A  47      -1.979   7.863  -7.473  1.00  0.00           O  
ATOM    128  CB  PRO A  47      -2.986   8.300 -10.124  1.00  0.00           C  
ATOM    129  CG  PRO A  47      -4.542   8.490 -10.114  1.00  0.00           C  
ATOM    130  CD  PRO A  47      -5.159   7.147  -9.650  1.00  0.00           C  
ATOM    131  HA  PRO A  47      -2.209   6.243 -10.277  1.00  0.00           H  
ATOM    132  HB2 PRO A  47      -2.515   9.069  -9.519  1.00  0.00           H  
ATOM    133  HB3 PRO A  47      -2.612   8.365 -11.138  1.00  0.00           H  
ATOM    134  HG2 PRO A  47      -4.817   9.283  -9.426  1.00  0.00           H  
ATOM    135  HG3 PRO A  47      -4.895   8.741 -11.108  1.00  0.00           H  
ATOM    136  HD2 PRO A  47      -5.841   7.298  -8.830  1.00  0.00           H  
ATOM    137  HD3 PRO A  47      -5.667   6.664 -10.474  1.00  0.00           H  
ATOM    138  N   GLY A  48      -0.860   6.069  -8.171  1.00  0.00           N  
ATOM    139  CA  GLY A  48       0.063   6.089  -6.981  1.00  0.00           C  
ATOM    140  C   GLY A  48      -0.260   4.948  -6.012  1.00  0.00           C  
ATOM    141  O   GLY A  48      -0.196   5.120  -4.811  1.00  0.00           O  
ATOM    142  H   GLY A  48      -0.760   5.376  -8.857  1.00  0.00           H  
ATOM    143  HA2 GLY A  48       1.081   5.978  -7.325  1.00  0.00           H  
ATOM    144  HA3 GLY A  48      -0.030   7.034  -6.457  1.00  0.00           H  
ATOM    145  N   CYS A  49      -0.604   3.804  -6.545  1.00  0.00           N  
ATOM    146  CA  CYS A  49      -0.927   2.664  -5.649  1.00  0.00           C  
ATOM    147  C   CYS A  49      -1.160   1.380  -6.423  1.00  0.00           C  
ATOM    148  O   CYS A  49      -1.343   1.391  -7.623  1.00  0.00           O  
ATOM    149  CB  CYS A  49      -2.210   2.988  -4.885  1.00  0.00           C  
ATOM    150  SG  CYS A  49      -3.052   1.591  -4.104  1.00  0.00           S  
ATOM    151  H   CYS A  49      -0.656   3.702  -7.518  1.00  0.00           H  
ATOM    152  HA  CYS A  49      -0.100   2.510  -4.957  1.00  0.00           H  
ATOM    153  HB2 CYS A  49      -1.976   3.708  -4.115  1.00  0.00           H  
ATOM    154  HB3 CYS A  49      -2.905   3.450  -5.570  1.00  0.00           H  
ATOM    155  N   ASP A  50      -1.152   0.289  -5.704  1.00  0.00           N  
ATOM    156  CA  ASP A  50      -1.371  -1.029  -6.350  1.00  0.00           C  
ATOM    157  C   ASP A  50      -1.738  -2.086  -5.303  1.00  0.00           C  
ATOM    158  O   ASP A  50      -1.500  -3.261  -5.496  1.00  0.00           O  
ATOM    159  CB  ASP A  50      -0.066  -1.456  -7.053  1.00  0.00           C  
ATOM    160  CG  ASP A  50       0.085  -0.674  -8.359  1.00  0.00           C  
ATOM    161  OD1 ASP A  50      -0.546  -1.093  -9.317  1.00  0.00           O  
ATOM    162  OD2 ASP A  50       0.823   0.297  -8.327  1.00  0.00           O  
ATOM    163  H   ASP A  50      -0.996   0.344  -4.737  1.00  0.00           H  
ATOM    164  HA  ASP A  50      -2.187  -0.941  -7.067  1.00  0.00           H  
ATOM    165  HB2 ASP A  50       0.779  -1.249  -6.413  1.00  0.00           H  
ATOM    166  HB3 ASP A  50      -0.097  -2.513  -7.274  1.00  0.00           H  
ATOM    167  N   LYS A  51      -2.316  -1.645  -4.210  1.00  0.00           N  
ATOM    168  CA  LYS A  51      -2.702  -2.613  -3.146  1.00  0.00           C  
ATOM    169  C   LYS A  51      -3.805  -3.552  -3.628  1.00  0.00           C  
ATOM    170  O   LYS A  51      -4.868  -3.116  -4.025  1.00  0.00           O  
ATOM    171  CB  LYS A  51      -3.227  -1.827  -1.924  1.00  0.00           C  
ATOM    172  CG  LYS A  51      -2.056  -1.066  -1.234  1.00  0.00           C  
ATOM    173  CD  LYS A  51      -2.344  -0.919   0.286  1.00  0.00           C  
ATOM    174  CE  LYS A  51      -1.833  -2.161   1.030  1.00  0.00           C  
ATOM    175  NZ  LYS A  51      -2.310  -2.155   2.444  1.00  0.00           N  
ATOM    176  H   LYS A  51      -2.490  -0.688  -4.095  1.00  0.00           H  
ATOM    177  HA  LYS A  51      -1.835  -3.204  -2.878  1.00  0.00           H  
ATOM    178  HB2 LYS A  51      -3.977  -1.119  -2.246  1.00  0.00           H  
ATOM    179  HB3 LYS A  51      -3.678  -2.518  -1.222  1.00  0.00           H  
ATOM    180  HG2 LYS A  51      -1.126  -1.602  -1.377  1.00  0.00           H  
ATOM    181  HG3 LYS A  51      -1.958  -0.085  -1.676  1.00  0.00           H  
ATOM    182  HD2 LYS A  51      -1.843  -0.040   0.665  1.00  0.00           H  
ATOM    183  HD3 LYS A  51      -3.407  -0.815   0.451  1.00  0.00           H  
ATOM    184  HE2 LYS A  51      -2.197  -3.052   0.540  1.00  0.00           H  
ATOM    185  HE3 LYS A  51      -0.754  -2.169   1.023  1.00  0.00           H  
ATOM    186  HZ1 LYS A  51      -3.068  -1.451   2.551  1.00  0.00           H  
ATOM    187  HZ2 LYS A  51      -2.676  -3.098   2.690  1.00  0.00           H  
ATOM    188  HZ3 LYS A  51      -1.521  -1.914   3.075  1.00  0.00           H  
ATOM    189  N   ALA A  52      -3.527  -4.834  -3.584  1.00  0.00           N  
ATOM    190  CA  ALA A  52      -4.543  -5.831  -4.034  1.00  0.00           C  
ATOM    191  C   ALA A  52      -5.428  -6.256  -2.876  1.00  0.00           C  
ATOM    192  O   ALA A  52      -5.126  -5.993  -1.729  1.00  0.00           O  
ATOM    193  CB  ALA A  52      -3.803  -7.068  -4.567  1.00  0.00           C  
ATOM    194  H   ALA A  52      -2.655  -5.135  -3.255  1.00  0.00           H  
ATOM    195  HA  ALA A  52      -5.171  -5.393  -4.812  1.00  0.00           H  
ATOM    196  HB1 ALA A  52      -3.049  -7.375  -3.858  1.00  0.00           H  
ATOM    197  HB2 ALA A  52      -4.504  -7.877  -4.713  1.00  0.00           H  
ATOM    198  HB3 ALA A  52      -3.330  -6.832  -5.509  1.00  0.00           H  
ATOM    199  N   PHE A  53      -6.511  -6.908  -3.197  1.00  0.00           N  
ATOM    200  CA  PHE A  53      -7.442  -7.365  -2.127  1.00  0.00           C  
ATOM    201  C   PHE A  53      -8.266  -8.562  -2.592  1.00  0.00           C  
ATOM    202  O   PHE A  53      -7.997  -9.144  -3.623  1.00  0.00           O  
ATOM    203  CB  PHE A  53      -8.399  -6.205  -1.800  1.00  0.00           C  
ATOM    204  CG  PHE A  53      -7.662  -5.162  -0.958  1.00  0.00           C  
ATOM    205  CD1 PHE A  53      -7.428  -5.382   0.386  1.00  0.00           C  
ATOM    206  CD2 PHE A  53      -7.224  -3.977  -1.531  1.00  0.00           C  
ATOM    207  CE1 PHE A  53      -6.770  -4.434   1.145  1.00  0.00           C  
ATOM    208  CE2 PHE A  53      -6.569  -3.033  -0.770  1.00  0.00           C  
ATOM    209  CZ  PHE A  53      -6.343  -3.260   0.565  1.00  0.00           C  
ATOM    210  H   PHE A  53      -6.711  -7.087  -4.141  1.00  0.00           H  
ATOM    211  HA  PHE A  53      -6.866  -7.653  -1.246  1.00  0.00           H  
ATOM    212  HB2 PHE A  53      -8.731  -5.749  -2.703  1.00  0.00           H  
ATOM    213  HB3 PHE A  53      -9.260  -6.569  -1.255  1.00  0.00           H  
ATOM    214  HD1 PHE A  53      -7.756  -6.305   0.843  1.00  0.00           H  
ATOM    215  HD2 PHE A  53      -7.394  -3.796  -2.581  1.00  0.00           H  
ATOM    216  HE1 PHE A  53      -6.594  -4.612   2.196  1.00  0.00           H  
ATOM    217  HE2 PHE A  53      -6.232  -2.113  -1.224  1.00  0.00           H  
ATOM    218  HZ  PHE A  53      -5.834  -2.517   1.160  1.00  0.00           H  
ATOM    219  N   VAL A  54      -9.261  -8.907  -1.808  1.00  0.00           N  
ATOM    220  CA  VAL A  54     -10.135 -10.065  -2.165  1.00  0.00           C  
ATOM    221  C   VAL A  54     -11.596  -9.718  -1.914  1.00  0.00           C  
ATOM    222  O   VAL A  54     -12.456 -10.021  -2.717  1.00  0.00           O  
ATOM    223  CB  VAL A  54      -9.751 -11.254  -1.271  1.00  0.00           C  
ATOM    224  CG1 VAL A  54     -10.558 -12.484  -1.693  1.00  0.00           C  
ATOM    225  CG2 VAL A  54      -8.260 -11.549  -1.443  1.00  0.00           C  
ATOM    226  H   VAL A  54      -9.431  -8.402  -0.985  1.00  0.00           H  
ATOM    227  HA  VAL A  54     -10.007 -10.313  -3.221  1.00  0.00           H  
ATOM    228  HB  VAL A  54      -9.959 -11.016  -0.239  1.00  0.00           H  
ATOM    229 HG11 VAL A  54     -10.443 -12.649  -2.754  1.00  0.00           H  
ATOM    230 HG12 VAL A  54     -10.205 -13.353  -1.158  1.00  0.00           H  
ATOM    231 HG13 VAL A  54     -11.603 -12.329  -1.468  1.00  0.00           H  
ATOM    232 HG21 VAL A  54      -8.028 -11.656  -2.492  1.00  0.00           H  
ATOM    233 HG22 VAL A  54      -7.679 -10.737  -1.032  1.00  0.00           H  
ATOM    234 HG23 VAL A  54      -8.007 -12.463  -0.927  1.00  0.00           H  
ATOM    235  N   ARG A  55     -11.852  -9.083  -0.792  1.00  0.00           N  
ATOM    236  CA  ARG A  55     -13.257  -8.698  -0.456  1.00  0.00           C  
ATOM    237  C   ARG A  55     -13.505  -7.236  -0.806  1.00  0.00           C  
ATOM    238  O   ARG A  55     -12.651  -6.575  -1.365  1.00  0.00           O  
ATOM    239  CB  ARG A  55     -13.462  -8.880   1.059  1.00  0.00           C  
ATOM    240  CG  ARG A  55     -13.526 -10.376   1.388  1.00  0.00           C  
ATOM    241  CD  ARG A  55     -14.056 -10.554   2.812  1.00  0.00           C  
ATOM    242  NE  ARG A  55     -13.788 -11.950   3.260  1.00  0.00           N  
ATOM    243  CZ  ARG A  55     -12.586 -12.281   3.648  1.00  0.00           C  
ATOM    244  NH1 ARG A  55     -11.621 -11.411   3.521  1.00  0.00           N  
ATOM    245  NH2 ARG A  55     -12.390 -13.469   4.149  1.00  0.00           N  
ATOM    246  H   ARG A  55     -11.122  -8.864  -0.177  1.00  0.00           H  
ATOM    247  HA  ARG A  55     -13.955  -9.321  -1.023  1.00  0.00           H  
ATOM    248  HB2 ARG A  55     -12.639  -8.427   1.593  1.00  0.00           H  
ATOM    249  HB3 ARG A  55     -14.383  -8.404   1.360  1.00  0.00           H  
ATOM    250  HG2 ARG A  55     -14.183 -10.876   0.692  1.00  0.00           H  
ATOM    251  HG3 ARG A  55     -12.538 -10.807   1.313  1.00  0.00           H  
ATOM    252  HD2 ARG A  55     -13.560  -9.862   3.478  1.00  0.00           H  
ATOM    253  HD3 ARG A  55     -15.120 -10.369   2.832  1.00  0.00           H  
ATOM    254  HE  ARG A  55     -14.509 -12.614   3.263  1.00  0.00           H  
ATOM    255 HH11 ARG A  55     -11.808 -10.510   3.133  1.00  0.00           H  
ATOM    256 HH12 ARG A  55     -10.695 -11.648   3.812  1.00  0.00           H  
ATOM    257 HH21 ARG A  55     -13.154 -14.110   4.232  1.00  0.00           H  
ATOM    258 HH22 ARG A  55     -11.476 -13.740   4.451  1.00  0.00           H  
ATOM    259  N   ASN A  56     -14.674  -6.755  -0.471  1.00  0.00           N  
ATOM    260  CA  ASN A  56     -15.004  -5.333  -0.776  1.00  0.00           C  
ATOM    261  C   ASN A  56     -14.554  -4.408   0.352  1.00  0.00           C  
ATOM    262  O   ASN A  56     -13.812  -3.471   0.129  1.00  0.00           O  
ATOM    263  CB  ASN A  56     -16.530  -5.220  -0.928  1.00  0.00           C  
ATOM    264  CG  ASN A  56     -16.869  -3.916  -1.653  1.00  0.00           C  
ATOM    265  OD1 ASN A  56     -16.352  -2.864  -1.334  1.00  0.00           O  
ATOM    266  ND2 ASN A  56     -17.731  -3.943  -2.632  1.00  0.00           N  
ATOM    267  H   ASN A  56     -15.331  -7.326  -0.021  1.00  0.00           H  
ATOM    268  HA  ASN A  56     -14.502  -5.036  -1.700  1.00  0.00           H  
ATOM    269  HB2 ASN A  56     -16.902  -6.053  -1.504  1.00  0.00           H  
ATOM    270  HB3 ASN A  56     -17.001  -5.221   0.046  1.00  0.00           H  
ATOM    271 HD21 ASN A  56     -18.150  -4.789  -2.894  1.00  0.00           H  
ATOM    272 HD22 ASN A  56     -17.958  -3.116  -3.107  1.00  0.00           H  
ATOM    273  N   HIS A  57     -15.013  -4.693   1.547  1.00  0.00           N  
ATOM    274  CA  HIS A  57     -14.632  -3.847   2.718  1.00  0.00           C  
ATOM    275  C   HIS A  57     -13.172  -3.414   2.655  1.00  0.00           C  
ATOM    276  O   HIS A  57     -12.877  -2.239   2.669  1.00  0.00           O  
ATOM    277  CB  HIS A  57     -14.846  -4.669   4.001  1.00  0.00           C  
ATOM    278  CG  HIS A  57     -16.188  -5.399   3.918  1.00  0.00           C  
ATOM    279  ND1 HIS A  57     -16.424  -6.523   4.412  1.00  0.00           N  
ATOM    280  CD2 HIS A  57     -17.367  -5.007   3.316  1.00  0.00           C  
ATOM    281  CE1 HIS A  57     -17.619  -6.885   4.192  1.00  0.00           C  
ATOM    282  NE2 HIS A  57     -18.304  -5.979   3.495  1.00  0.00           N  
ATOM    283  H   HIS A  57     -15.606  -5.463   1.672  1.00  0.00           H  
ATOM    284  HA  HIS A  57     -15.260  -2.955   2.724  1.00  0.00           H  
ATOM    285  HB2 HIS A  57     -14.052  -5.394   4.108  1.00  0.00           H  
ATOM    286  HB3 HIS A  57     -14.849  -4.014   4.860  1.00  0.00           H  
ATOM    287  HD1 HIS A  57     -15.768  -7.055   4.909  1.00  0.00           H  
ATOM    288  HD2 HIS A  57     -17.523  -4.078   2.789  1.00  0.00           H  
ATOM    289  HE1 HIS A  57     -18.034  -7.824   4.531  1.00  0.00           H  
ATOM    290  N   ASP A  58     -12.280  -4.366   2.584  1.00  0.00           N  
ATOM    291  CA  ASP A  58     -10.839  -4.003   2.520  1.00  0.00           C  
ATOM    292  C   ASP A  58     -10.613  -2.878   1.507  1.00  0.00           C  
ATOM    293  O   ASP A  58      -9.813  -1.993   1.726  1.00  0.00           O  
ATOM    294  CB  ASP A  58     -10.037  -5.249   2.092  1.00  0.00           C  
ATOM    295  CG  ASP A  58     -10.673  -6.497   2.709  1.00  0.00           C  
ATOM    296  OD1 ASP A  58     -11.332  -6.325   3.721  1.00  0.00           O  
ATOM    297  OD2 ASP A  58     -10.464  -7.552   2.134  1.00  0.00           O  
ATOM    298  H   ASP A  58     -12.557  -5.307   2.574  1.00  0.00           H  
ATOM    299  HA  ASP A  58     -10.521  -3.658   3.505  1.00  0.00           H  
ATOM    300  HB2 ASP A  58     -10.042  -5.345   1.015  1.00  0.00           H  
ATOM    301  HB3 ASP A  58      -9.020  -5.162   2.439  1.00  0.00           H  
ATOM    302  N   LEU A  59     -11.329  -2.942   0.417  1.00  0.00           N  
ATOM    303  CA  LEU A  59     -11.179  -1.895  -0.624  1.00  0.00           C  
ATOM    304  C   LEU A  59     -11.810  -0.589  -0.136  1.00  0.00           C  
ATOM    305  O   LEU A  59     -11.386   0.482  -0.507  1.00  0.00           O  
ATOM    306  CB  LEU A  59     -11.913  -2.400  -1.907  1.00  0.00           C  
ATOM    307  CG  LEU A  59     -11.137  -1.998  -3.188  1.00  0.00           C  
ATOM    308  CD1 LEU A  59     -11.009  -0.467  -3.258  1.00  0.00           C  
ATOM    309  CD2 LEU A  59      -9.719  -2.658  -3.199  1.00  0.00           C  
ATOM    310  H   LEU A  59     -11.961  -3.678   0.287  1.00  0.00           H  
ATOM    311  HA  LEU A  59     -10.116  -1.722  -0.811  1.00  0.00           H  
ATOM    312  HB2 LEU A  59     -11.989  -3.476  -1.866  1.00  0.00           H  
ATOM    313  HB3 LEU A  59     -12.915  -1.987  -1.948  1.00  0.00           H  
ATOM    314  HG  LEU A  59     -11.695  -2.342  -4.052  1.00  0.00           H  
ATOM    315 HD11 LEU A  59     -11.974  -0.013  -3.093  1.00  0.00           H  
ATOM    316 HD12 LEU A  59     -10.321  -0.120  -2.505  1.00  0.00           H  
ATOM    317 HD13 LEU A  59     -10.642  -0.178  -4.232  1.00  0.00           H  
ATOM    318 HD21 LEU A  59      -9.718  -3.548  -2.585  1.00  0.00           H  
ATOM    319 HD22 LEU A  59      -9.454  -2.930  -4.211  1.00  0.00           H  
ATOM    320 HD23 LEU A  59      -8.978  -1.971  -2.819  1.00  0.00           H  
ATOM    321  N   ILE A  60     -12.825  -0.707   0.681  1.00  0.00           N  
ATOM    322  CA  ILE A  60     -13.482   0.519   1.195  1.00  0.00           C  
ATOM    323  C   ILE A  60     -12.609   1.160   2.261  1.00  0.00           C  
ATOM    324  O   ILE A  60     -12.461   2.364   2.308  1.00  0.00           O  
ATOM    325  CB  ILE A  60     -14.833   0.138   1.817  1.00  0.00           C  
ATOM    326  CG1 ILE A  60     -15.648  -0.671   0.811  1.00  0.00           C  
ATOM    327  CG2 ILE A  60     -15.611   1.434   2.154  1.00  0.00           C  
ATOM    328  CD1 ILE A  60     -17.037  -0.964   1.395  1.00  0.00           C  
ATOM    329  H   ILE A  60     -13.150  -1.593   0.943  1.00  0.00           H  
ATOM    330  HA  ILE A  60     -13.611   1.220   0.376  1.00  0.00           H  
ATOM    331  HB  ILE A  60     -14.663  -0.463   2.713  1.00  0.00           H  
ATOM    332 HG12 ILE A  60     -15.753  -0.109  -0.105  1.00  0.00           H  
ATOM    333 HG13 ILE A  60     -15.143  -1.599   0.600  1.00  0.00           H  
ATOM    334 HG21 ILE A  60     -14.959   2.140   2.647  1.00  0.00           H  
ATOM    335 HG22 ILE A  60     -15.992   1.878   1.247  1.00  0.00           H  
ATOM    336 HG23 ILE A  60     -16.436   1.202   2.809  1.00  0.00           H  
ATOM    337 HD11 ILE A  60     -16.950  -1.227   2.439  1.00  0.00           H  
ATOM    338 HD12 ILE A  60     -17.665  -0.091   1.298  1.00  0.00           H  
ATOM    339 HD13 ILE A  60     -17.490  -1.785   0.860  1.00  0.00           H  
ATOM    340  N   ARG A  61     -12.046   0.337   3.103  1.00  0.00           N  
ATOM    341  CA  ARG A  61     -11.176   0.869   4.175  1.00  0.00           C  
ATOM    342  C   ARG A  61      -9.803   1.201   3.613  1.00  0.00           C  
ATOM    343  O   ARG A  61      -8.926   1.646   4.327  1.00  0.00           O  
ATOM    344  CB  ARG A  61     -11.026  -0.211   5.265  1.00  0.00           C  
ATOM    345  CG  ARG A  61     -12.415  -0.551   5.852  1.00  0.00           C  
ATOM    346  CD  ARG A  61     -12.795   0.485   6.925  1.00  0.00           C  
ATOM    347  NE  ARG A  61     -14.071   0.053   7.581  1.00  0.00           N  
ATOM    348  CZ  ARG A  61     -14.305   0.385   8.826  1.00  0.00           C  
ATOM    349  NH1 ARG A  61     -14.739   1.588   9.088  1.00  0.00           N  
ATOM    350  NH2 ARG A  61     -14.095  -0.498   9.763  1.00  0.00           N  
ATOM    351  H   ARG A  61     -12.197  -0.624   3.024  1.00  0.00           H  
ATOM    352  HA  ARG A  61     -11.623   1.776   4.581  1.00  0.00           H  
ATOM    353  HB2 ARG A  61     -10.593  -1.101   4.833  1.00  0.00           H  
ATOM    354  HB3 ARG A  61     -10.375   0.151   6.047  1.00  0.00           H  
ATOM    355  HG2 ARG A  61     -13.156  -0.546   5.065  1.00  0.00           H  
ATOM    356  HG3 ARG A  61     -12.385  -1.534   6.299  1.00  0.00           H  
ATOM    357  HD2 ARG A  61     -12.009   0.551   7.666  1.00  0.00           H  
ATOM    358  HD3 ARG A  61     -12.940   1.451   6.469  1.00  0.00           H  
ATOM    359  HE  ARG A  61     -14.728  -0.475   7.081  1.00  0.00           H  
ATOM    360 HH11 ARG A  61     -14.887   2.239   8.344  1.00  0.00           H  
ATOM    361 HH12 ARG A  61     -14.923   1.858  10.033  1.00  0.00           H  
ATOM    362 HH21 ARG A  61     -13.762  -1.410   9.524  1.00  0.00           H  
ATOM    363 HH22 ARG A  61     -14.269  -0.264  10.719  1.00  0.00           H  
ATOM    364  N   HIS A  62      -9.641   0.966   2.324  1.00  0.00           N  
ATOM    365  CA  HIS A  62      -8.331   1.257   1.659  1.00  0.00           C  
ATOM    366  C   HIS A  62      -8.477   2.437   0.681  1.00  0.00           C  
ATOM    367  O   HIS A  62      -7.676   3.351   0.683  1.00  0.00           O  
ATOM    368  CB  HIS A  62      -7.884  -0.010   0.877  1.00  0.00           C  
ATOM    369  CG  HIS A  62      -6.804   0.374  -0.136  1.00  0.00           C  
ATOM    370  ND1 HIS A  62      -5.581   0.428   0.110  1.00  0.00           N  
ATOM    371  CD2 HIS A  62      -6.948   0.852  -1.417  1.00  0.00           C  
ATOM    372  CE1 HIS A  62      -4.935   0.904  -0.869  1.00  0.00           C  
ATOM    373  NE2 HIS A  62      -5.726   1.214  -1.891  1.00  0.00           N  
ATOM    374  H   HIS A  62     -10.383   0.601   1.798  1.00  0.00           H  
ATOM    375  HA  HIS A  62      -7.596   1.513   2.405  1.00  0.00           H  
ATOM    376  HB2 HIS A  62      -7.489  -0.745   1.563  1.00  0.00           H  
ATOM    377  HB3 HIS A  62      -8.717  -0.420   0.362  1.00  0.00           H  
ATOM    378  HD1 HIS A  62      -5.173   0.138   0.953  1.00  0.00           H  
ATOM    379  HD2 HIS A  62      -7.869   0.841  -1.988  1.00  0.00           H  
ATOM    380  HE1 HIS A  62      -3.861   1.024  -0.885  1.00  0.00           H  
ATOM    381  N   LYS A  63      -9.497   2.386  -0.134  1.00  0.00           N  
ATOM    382  CA  LYS A  63      -9.717   3.485  -1.115  1.00  0.00           C  
ATOM    383  C   LYS A  63      -9.979   4.808  -0.404  1.00  0.00           C  
ATOM    384  O   LYS A  63      -9.780   5.866  -0.968  1.00  0.00           O  
ATOM    385  CB  LYS A  63     -10.951   3.126  -1.964  1.00  0.00           C  
ATOM    386  CG  LYS A  63     -11.182   4.210  -3.023  1.00  0.00           C  
ATOM    387  CD  LYS A  63     -12.362   3.799  -3.909  1.00  0.00           C  
ATOM    388  CE  LYS A  63     -12.660   4.918  -4.917  1.00  0.00           C  
ATOM    389  NZ  LYS A  63     -14.032   4.759  -5.479  1.00  0.00           N  
ATOM    390  H   LYS A  63     -10.120   1.633  -0.094  1.00  0.00           H  
ATOM    391  HA  LYS A  63      -8.827   3.586  -1.747  1.00  0.00           H  
ATOM    392  HB2 LYS A  63     -10.791   2.175  -2.450  1.00  0.00           H  
ATOM    393  HB3 LYS A  63     -11.820   3.053  -1.328  1.00  0.00           H  
ATOM    394  HG2 LYS A  63     -11.404   5.150  -2.543  1.00  0.00           H  
ATOM    395  HG3 LYS A  63     -10.294   4.322  -3.630  1.00  0.00           H  
ATOM    396  HD2 LYS A  63     -12.120   2.890  -4.440  1.00  0.00           H  
ATOM    397  HD3 LYS A  63     -13.234   3.625  -3.293  1.00  0.00           H  
ATOM    398  HE2 LYS A  63     -12.590   5.879  -4.427  1.00  0.00           H  
ATOM    399  HE3 LYS A  63     -11.942   4.879  -5.723  1.00  0.00           H  
ATOM    400  HZ1 LYS A  63     -14.294   3.753  -5.474  1.00  0.00           H  
ATOM    401  HZ2 LYS A  63     -14.708   5.297  -4.899  1.00  0.00           H  
ATOM    402  HZ3 LYS A  63     -14.050   5.117  -6.455  1.00  0.00           H  
ATOM    403  N   LYS A  64     -10.421   4.726   0.824  1.00  0.00           N  
ATOM    404  CA  LYS A  64     -10.704   5.972   1.588  1.00  0.00           C  
ATOM    405  C   LYS A  64      -9.605   7.009   1.386  1.00  0.00           C  
ATOM    406  O   LYS A  64      -9.819   8.189   1.581  1.00  0.00           O  
ATOM    407  CB  LYS A  64     -10.782   5.619   3.080  1.00  0.00           C  
ATOM    408  CG  LYS A  64      -9.415   5.121   3.554  1.00  0.00           C  
ATOM    409  CD  LYS A  64      -9.564   4.475   4.939  1.00  0.00           C  
ATOM    410  CE  LYS A  64     -10.258   5.456   5.896  1.00  0.00           C  
ATOM    411  NZ  LYS A  64      -9.990   5.078   7.310  1.00  0.00           N  
ATOM    412  H   LYS A  64     -10.565   3.850   1.239  1.00  0.00           H  
ATOM    413  HA  LYS A  64     -11.649   6.390   1.242  1.00  0.00           H  
ATOM    414  HB2 LYS A  64     -11.063   6.496   3.643  1.00  0.00           H  
ATOM    415  HB3 LYS A  64     -11.523   4.849   3.232  1.00  0.00           H  
ATOM    416  HG2 LYS A  64      -9.031   4.393   2.854  1.00  0.00           H  
ATOM    417  HG3 LYS A  64      -8.727   5.951   3.612  1.00  0.00           H  
ATOM    418  HD2 LYS A  64     -10.154   3.577   4.856  1.00  0.00           H  
ATOM    419  HD3 LYS A  64      -8.589   4.221   5.327  1.00  0.00           H  
ATOM    420  HE2 LYS A  64      -9.890   6.456   5.723  1.00  0.00           H  
ATOM    421  HE3 LYS A  64     -11.325   5.437   5.721  1.00  0.00           H  
ATOM    422  HZ1 LYS A  64      -8.964   4.997   7.460  1.00  0.00           H  
ATOM    423  HZ2 LYS A  64     -10.375   5.807   7.943  1.00  0.00           H  
ATOM    424  HZ3 LYS A  64     -10.444   4.165   7.518  1.00  0.00           H  
ATOM    425  N   SER A  65      -8.443   6.552   0.999  1.00  0.00           N  
ATOM    426  CA  SER A  65      -7.320   7.501   0.780  1.00  0.00           C  
ATOM    427  C   SER A  65      -7.416   8.147  -0.599  1.00  0.00           C  
ATOM    428  O   SER A  65      -7.097   9.307  -0.765  1.00  0.00           O  
ATOM    429  CB  SER A  65      -6.001   6.718   0.866  1.00  0.00           C  
ATOM    430  OG  SER A  65      -6.207   5.591   0.027  1.00  0.00           O  
ATOM    431  H   SER A  65      -8.314   5.591   0.854  1.00  0.00           H  
ATOM    432  HA  SER A  65      -7.356   8.282   1.542  1.00  0.00           H  
ATOM    433  HB2 SER A  65      -5.178   7.313   0.498  1.00  0.00           H  
ATOM    434  HB3 SER A  65      -5.811   6.398   1.880  1.00  0.00           H  
ATOM    435  HG  SER A  65      -5.558   4.925   0.262  1.00  0.00           H  
ATOM    436  N   HIS A  66      -7.857   7.383  -1.565  1.00  0.00           N  
ATOM    437  CA  HIS A  66      -7.979   7.942  -2.940  1.00  0.00           C  
ATOM    438  C   HIS A  66      -9.275   8.727  -3.112  1.00  0.00           C  
ATOM    439  O   HIS A  66      -9.728   8.925  -4.223  1.00  0.00           O  
ATOM    440  CB  HIS A  66      -8.019   6.782  -3.945  1.00  0.00           C  
ATOM    441  CG  HIS A  66      -6.850   5.823  -3.720  1.00  0.00           C  
ATOM    442  ND1 HIS A  66      -5.660   6.158  -3.559  1.00  0.00           N  
ATOM    443  CD2 HIS A  66      -6.845   4.448  -3.743  1.00  0.00           C  
ATOM    444  CE1 HIS A  66      -4.900   5.142  -3.487  1.00  0.00           C  
ATOM    445  NE2 HIS A  66      -5.574   3.998  -3.597  1.00  0.00           N  
ATOM    446  H   HIS A  66      -8.104   6.452  -1.387  1.00  0.00           H  
ATOM    447  HA  HIS A  66      -7.132   8.598  -3.141  1.00  0.00           H  
ATOM    448  HB2 HIS A  66      -8.946   6.239  -3.831  1.00  0.00           H  
ATOM    449  HB3 HIS A  66      -7.964   7.174  -4.949  1.00  0.00           H  
ATOM    450  HD1 HIS A  66      -5.350   7.086  -3.497  1.00  0.00           H  
ATOM    451  HD2 HIS A  66      -7.719   3.825  -3.831  1.00  0.00           H  
ATOM    452  HE1 HIS A  66      -3.831   5.197  -3.370  1.00  0.00           H  
ATOM    453  N   GLN A  67      -9.862   9.167  -2.020  1.00  0.00           N  
ATOM    454  CA  GLN A  67     -11.141   9.945  -2.138  1.00  0.00           C  
ATOM    455  C   GLN A  67     -11.214  11.079  -1.099  1.00  0.00           C  
ATOM    456  O   GLN A  67     -10.976  12.226  -1.424  1.00  0.00           O  
ATOM    457  CB  GLN A  67     -12.322   8.953  -1.926  1.00  0.00           C  
ATOM    458  CG  GLN A  67     -13.571   9.483  -2.650  1.00  0.00           C  
ATOM    459  CD  GLN A  67     -14.828   8.817  -2.070  1.00  0.00           C  
ATOM    460  OE1 GLN A  67     -15.940   9.173  -2.404  1.00  0.00           O  
ATOM    461  NE2 GLN A  67     -14.695   7.852  -1.203  1.00  0.00           N  
ATOM    462  H   GLN A  67      -9.469   8.991  -1.140  1.00  0.00           H  
ATOM    463  HA  GLN A  67     -11.195  10.395  -3.136  1.00  0.00           H  
ATOM    464  HB2 GLN A  67     -12.057   7.988  -2.333  1.00  0.00           H  
ATOM    465  HB3 GLN A  67     -12.528   8.842  -0.876  1.00  0.00           H  
ATOM    466  HG2 GLN A  67     -13.642  10.550  -2.523  1.00  0.00           H  
ATOM    467  HG3 GLN A  67     -13.505   9.255  -3.704  1.00  0.00           H  
ATOM    468 HE21 GLN A  67     -13.801   7.558  -0.930  1.00  0.00           H  
ATOM    469 HE22 GLN A  67     -15.489   7.419  -0.824  1.00  0.00           H  
ATOM    470  N   GLU A  68     -11.540  10.743   0.126  1.00  0.00           N  
ATOM    471  CA  GLU A  68     -11.629  11.795   1.180  1.00  0.00           C  
ATOM    472  C   GLU A  68     -12.329  13.052   0.655  1.00  0.00           C  
ATOM    473  O   GLU A  68     -11.691  13.945   0.134  1.00  0.00           O  
ATOM    474  CB  GLU A  68     -10.202  12.169   1.612  1.00  0.00           C  
ATOM    475  CG  GLU A  68     -10.270  13.290   2.654  1.00  0.00           C  
ATOM    476  CD  GLU A  68      -8.898  13.457   3.311  1.00  0.00           C  
ATOM    477  OE1 GLU A  68      -7.952  12.964   2.722  1.00  0.00           O  
ATOM    478  OE2 GLU A  68      -8.875  14.070   4.367  1.00  0.00           O  
ATOM    479  H   GLU A  68     -11.714   9.808   0.351  1.00  0.00           H  
ATOM    480  HA  GLU A  68     -12.197  11.401   2.023  1.00  0.00           H  
ATOM    481  HB2 GLU A  68      -9.714  11.305   2.039  1.00  0.00           H  
ATOM    482  HB3 GLU A  68      -9.639  12.505   0.754  1.00  0.00           H  
ATOM    483  HG2 GLU A  68     -10.552  14.217   2.177  1.00  0.00           H  
ATOM    484  HG3 GLU A  68     -11.000  13.042   3.410  1.00  0.00           H  
ATOM    485  N   LYS A  69     -13.640  13.094   0.799  1.00  0.00           N  
ATOM    486  CA  LYS A  69     -14.412  14.290   0.313  1.00  0.00           C  
ATOM    487  C   LYS A  69     -14.863  15.160   1.480  1.00  0.00           C  
ATOM    488  O   LYS A  69     -14.401  15.000   2.592  1.00  0.00           O  
ATOM    489  CB  LYS A  69     -15.669  13.793  -0.430  1.00  0.00           C  
ATOM    490  CG  LYS A  69     -15.255  13.030  -1.724  1.00  0.00           C  
ATOM    491  CD  LYS A  69     -16.308  13.246  -2.830  1.00  0.00           C  
ATOM    492  CE  LYS A  69     -17.624  12.571  -2.425  1.00  0.00           C  
ATOM    493  NZ  LYS A  69     -17.499  11.090  -2.515  1.00  0.00           N  
ATOM    494  H   LYS A  69     -14.111  12.347   1.223  1.00  0.00           H  
ATOM    495  HA  LYS A  69     -13.783  14.890  -0.351  1.00  0.00           H  
ATOM    496  HB2 LYS A  69     -16.228  13.131   0.217  1.00  0.00           H  
ATOM    497  HB3 LYS A  69     -16.291  14.642  -0.682  1.00  0.00           H  
ATOM    498  HG2 LYS A  69     -14.294  13.389  -2.075  1.00  0.00           H  
ATOM    499  HG3 LYS A  69     -15.175  11.976  -1.508  1.00  0.00           H  
ATOM    500  HD2 LYS A  69     -16.472  14.303  -2.975  1.00  0.00           H  
ATOM    501  HD3 LYS A  69     -15.952  12.816  -3.755  1.00  0.00           H  
ATOM    502  HE2 LYS A  69     -17.880  12.843  -1.414  1.00  0.00           H  
ATOM    503  HE3 LYS A  69     -18.413  12.896  -3.086  1.00  0.00           H  
ATOM    504  HZ1 LYS A  69     -16.526  10.841  -2.782  1.00  0.00           H  
ATOM    505  HZ2 LYS A  69     -17.724  10.666  -1.593  1.00  0.00           H  
ATOM    506  HZ3 LYS A  69     -18.158  10.729  -3.234  1.00  0.00           H  
ATOM    507  N   ALA A  70     -15.763  16.068   1.201  1.00  0.00           N  
ATOM    508  CA  ALA A  70     -16.266  16.965   2.275  1.00  0.00           C  
ATOM    509  C   ALA A  70     -15.125  17.467   3.153  1.00  0.00           C  
ATOM    510  O   ALA A  70     -15.353  17.536   4.350  1.00  0.00           O  
ATOM    511  CB  ALA A  70     -17.250  16.172   3.148  1.00  0.00           C  
ATOM    512  OXT ALA A  70     -14.087  17.753   2.580  1.00  0.00           O  
ATOM    513  H   ALA A  70     -16.104  16.156   0.287  1.00  0.00           H  
ATOM    514  HA  ALA A  70     -16.761  17.822   1.817  1.00  0.00           H  
ATOM    515  HB1 ALA A  70     -18.004  15.713   2.524  1.00  0.00           H  
ATOM    516  HB2 ALA A  70     -16.720  15.403   3.689  1.00  0.00           H  
ATOM    517  HB3 ALA A  70     -17.730  16.836   3.852  1.00  0.00           H  
TER     518      ALA A  70                                                      
HETATM  519 ZN    ZN A  71      -5.255   2.030  -3.643  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ASP A  39      -7.272 -14.807  -7.367  1.00  0.00           N  
ATOM      2  CA  ASP A  39      -6.367 -14.659  -6.202  1.00  0.00           C  
ATOM      3  C   ASP A  39      -6.204 -13.185  -5.849  1.00  0.00           C  
ATOM      4  O   ASP A  39      -5.566 -12.440  -6.565  1.00  0.00           O  
ATOM      5  CB  ASP A  39      -4.981 -15.236  -6.538  1.00  0.00           C  
ATOM      6  CG  ASP A  39      -5.132 -16.687  -7.001  1.00  0.00           C  
ATOM      7  OD1 ASP A  39      -6.265 -17.057  -7.264  1.00  0.00           O  
ATOM      8  OD2 ASP A  39      -4.106 -17.343  -7.065  1.00  0.00           O  
ATOM      9  H1  ASP A  39      -7.775 -13.912  -7.531  1.00  0.00           H  
ATOM     10  H2  ASP A  39      -6.714 -15.050  -8.211  1.00  0.00           H  
ATOM     11  H3  ASP A  39      -7.961 -15.562  -7.177  1.00  0.00           H  
ATOM     12  HA  ASP A  39      -6.806 -15.178  -5.349  1.00  0.00           H  
ATOM     13  HB2 ASP A  39      -4.524 -14.656  -7.326  1.00  0.00           H  
ATOM     14  HB3 ASP A  39      -4.351 -15.205  -5.662  1.00  0.00           H  
ATOM     15  N   ARG A  40      -6.784 -12.792  -4.747  1.00  0.00           N  
ATOM     16  CA  ARG A  40      -6.674 -11.371  -4.330  1.00  0.00           C  
ATOM     17  C   ARG A  40      -7.002 -10.427  -5.496  1.00  0.00           C  
ATOM     18  O   ARG A  40      -6.136  -9.736  -5.997  1.00  0.00           O  
ATOM     19  CB  ARG A  40      -5.222 -11.118  -3.884  1.00  0.00           C  
ATOM     20  CG  ARG A  40      -4.999 -11.761  -2.508  1.00  0.00           C  
ATOM     21  CD  ARG A  40      -3.493 -11.881  -2.236  1.00  0.00           C  
ATOM     22  NE  ARG A  40      -2.960 -13.065  -2.968  1.00  0.00           N  
ATOM     23  CZ  ARG A  40      -1.687 -13.346  -2.892  1.00  0.00           C  
ATOM     24  NH1 ARG A  40      -1.194 -13.734  -1.747  1.00  0.00           N  
ATOM     25  NH2 ARG A  40      -0.951 -13.228  -3.962  1.00  0.00           N  
ATOM     26  H   ARG A  40      -7.290 -13.429  -4.200  1.00  0.00           H  
ATOM     27  HA  ARG A  40      -7.365 -11.184  -3.512  1.00  0.00           H  
ATOM     28  HB2 ARG A  40      -4.541 -11.551  -4.603  1.00  0.00           H  
ATOM     29  HB3 ARG A  40      -5.041 -10.055  -3.820  1.00  0.00           H  
ATOM     30  HG2 ARG A  40      -5.456 -11.151  -1.745  1.00  0.00           H  
ATOM     31  HG3 ARG A  40      -5.447 -12.745  -2.489  1.00  0.00           H  
ATOM     32  HD2 ARG A  40      -2.982 -10.990  -2.575  1.00  0.00           H  
ATOM     33  HD3 ARG A  40      -3.322 -12.009  -1.177  1.00  0.00           H  
ATOM     34  HE  ARG A  40      -3.560 -13.628  -3.501  1.00  0.00           H  
ATOM     35 HH11 ARG A  40      -1.790 -13.814  -0.948  1.00  0.00           H  
ATOM     36 HH12 ARG A  40      -0.222 -13.954  -1.669  1.00  0.00           H  
ATOM     37 HH21 ARG A  40      -1.363 -12.928  -4.822  1.00  0.00           H  
ATOM     38 HH22 ARG A  40       0.027 -13.438  -3.921  1.00  0.00           H  
ATOM     39  N   PRO A  41      -8.265 -10.414  -5.912  1.00  0.00           N  
ATOM     40  CA  PRO A  41      -8.689  -9.556  -7.013  1.00  0.00           C  
ATOM     41  C   PRO A  41      -8.707  -8.069  -6.585  1.00  0.00           C  
ATOM     42  O   PRO A  41      -7.711  -7.394  -6.717  1.00  0.00           O  
ATOM     43  CB  PRO A  41     -10.127 -10.062  -7.375  1.00  0.00           C  
ATOM     44  CG  PRO A  41     -10.573 -11.025  -6.220  1.00  0.00           C  
ATOM     45  CD  PRO A  41      -9.327 -11.263  -5.324  1.00  0.00           C  
ATOM     46  HA  PRO A  41      -8.009  -9.684  -7.852  1.00  0.00           H  
ATOM     47  HB2 PRO A  41     -10.820  -9.239  -7.465  1.00  0.00           H  
ATOM     48  HB3 PRO A  41     -10.098 -10.602  -8.312  1.00  0.00           H  
ATOM     49  HG2 PRO A  41     -11.368 -10.570  -5.642  1.00  0.00           H  
ATOM     50  HG3 PRO A  41     -10.922 -11.965  -6.633  1.00  0.00           H  
ATOM     51  HD2 PRO A  41      -9.526 -10.956  -4.306  1.00  0.00           H  
ATOM     52  HD3 PRO A  41      -9.032 -12.301  -5.350  1.00  0.00           H  
ATOM     53  N   TYR A  42      -9.857  -7.620  -6.071  1.00  0.00           N  
ATOM     54  CA  TYR A  42     -10.035  -6.186  -5.604  1.00  0.00           C  
ATOM     55  C   TYR A  42      -8.759  -5.368  -5.681  1.00  0.00           C  
ATOM     56  O   TYR A  42      -8.184  -4.995  -4.680  1.00  0.00           O  
ATOM     57  CB  TYR A  42     -10.549  -6.201  -4.140  1.00  0.00           C  
ATOM     58  CG  TYR A  42     -12.057  -6.469  -4.143  1.00  0.00           C  
ATOM     59  CD1 TYR A  42     -12.935  -5.485  -4.544  1.00  0.00           C  
ATOM     60  CD2 TYR A  42     -12.556  -7.694  -3.756  1.00  0.00           C  
ATOM     61  CE1 TYR A  42     -14.293  -5.719  -4.559  1.00  0.00           C  
ATOM     62  CE2 TYR A  42     -13.917  -7.931  -3.771  1.00  0.00           C  
ATOM     63  CZ  TYR A  42     -14.796  -6.944  -4.173  1.00  0.00           C  
ATOM     64  OH  TYR A  42     -16.156  -7.180  -4.190  1.00  0.00           O  
ATOM     65  H   TYR A  42     -10.606  -8.224  -6.005  1.00  0.00           H  
ATOM     66  HA  TYR A  42     -10.769  -5.712  -6.255  1.00  0.00           H  
ATOM     67  HB2 TYR A  42     -10.043  -6.975  -3.573  1.00  0.00           H  
ATOM     68  HB3 TYR A  42     -10.368  -5.246  -3.676  1.00  0.00           H  
ATOM     69  HD1 TYR A  42     -12.556  -4.521  -4.849  1.00  0.00           H  
ATOM     70  HD2 TYR A  42     -11.880  -8.474  -3.440  1.00  0.00           H  
ATOM     71  HE1 TYR A  42     -14.968  -4.936  -4.874  1.00  0.00           H  
ATOM     72  HE2 TYR A  42     -14.295  -8.891  -3.465  1.00  0.00           H  
ATOM     73  HH  TYR A  42     -16.598  -6.356  -4.408  1.00  0.00           H  
ATOM     74  N   SER A  43      -8.352  -5.108  -6.881  1.00  0.00           N  
ATOM     75  CA  SER A  43      -7.109  -4.309  -7.098  1.00  0.00           C  
ATOM     76  C   SER A  43      -7.461  -2.857  -7.400  1.00  0.00           C  
ATOM     77  O   SER A  43      -7.615  -2.480  -8.546  1.00  0.00           O  
ATOM     78  CB  SER A  43      -6.365  -4.897  -8.304  1.00  0.00           C  
ATOM     79  OG  SER A  43      -5.884  -6.150  -7.838  1.00  0.00           O  
ATOM     80  H   SER A  43      -8.864  -5.452  -7.646  1.00  0.00           H  
ATOM     81  HA  SER A  43      -6.484  -4.345  -6.199  1.00  0.00           H  
ATOM     82  HB2 SER A  43      -7.039  -5.043  -9.136  1.00  0.00           H  
ATOM     83  HB3 SER A  43      -5.540  -4.263  -8.593  1.00  0.00           H  
ATOM     84  HG  SER A  43      -4.987  -6.264  -8.163  1.00  0.00           H  
ATOM     85  N   CYS A  44      -7.580  -2.066  -6.366  1.00  0.00           N  
ATOM     86  CA  CYS A  44      -7.923  -0.632  -6.576  1.00  0.00           C  
ATOM     87  C   CYS A  44      -7.115  -0.037  -7.720  1.00  0.00           C  
ATOM     88  O   CYS A  44      -6.032  -0.496  -8.025  1.00  0.00           O  
ATOM     89  CB  CYS A  44      -7.595   0.142  -5.288  1.00  0.00           C  
ATOM     90  SG  CYS A  44      -7.094   1.871  -5.455  1.00  0.00           S  
ATOM     91  H   CYS A  44      -7.442  -2.413  -5.458  1.00  0.00           H  
ATOM     92  HA  CYS A  44      -8.982  -0.555  -6.817  1.00  0.00           H  
ATOM     93  HB2 CYS A  44      -8.460   0.117  -4.650  1.00  0.00           H  
ATOM     94  HB3 CYS A  44      -6.799  -0.380  -4.778  1.00  0.00           H  
ATOM     95  N   ASP A  45      -7.667   0.984  -8.335  1.00  0.00           N  
ATOM     96  CA  ASP A  45      -6.965   1.654  -9.474  1.00  0.00           C  
ATOM     97  C   ASP A  45      -6.762   3.131  -9.181  1.00  0.00           C  
ATOM     98  O   ASP A  45      -6.998   3.971 -10.026  1.00  0.00           O  
ATOM     99  CB  ASP A  45      -7.851   1.519 -10.724  1.00  0.00           C  
ATOM    100  CG  ASP A  45      -9.294   1.867 -10.359  1.00  0.00           C  
ATOM    101  OD1 ASP A  45      -9.865   1.089  -9.612  1.00  0.00           O  
ATOM    102  OD2 ASP A  45      -9.746   2.891 -10.846  1.00  0.00           O  
ATOM    103  H   ASP A  45      -8.544   1.312  -8.043  1.00  0.00           H  
ATOM    104  HA  ASP A  45      -5.989   1.188  -9.639  1.00  0.00           H  
ATOM    105  HB2 ASP A  45      -7.504   2.193 -11.494  1.00  0.00           H  
ATOM    106  HB3 ASP A  45      -7.811   0.505 -11.093  1.00  0.00           H  
ATOM    107  N   HIS A  46      -6.328   3.426  -7.986  1.00  0.00           N  
ATOM    108  CA  HIS A  46      -6.106   4.838  -7.627  1.00  0.00           C  
ATOM    109  C   HIS A  46      -4.847   5.354  -8.371  1.00  0.00           C  
ATOM    110  O   HIS A  46      -3.881   4.629  -8.494  1.00  0.00           O  
ATOM    111  CB  HIS A  46      -5.877   4.883  -6.100  1.00  0.00           C  
ATOM    112  CG  HIS A  46      -5.415   6.272  -5.668  1.00  0.00           C  
ATOM    113  ND1 HIS A  46      -6.173   7.203  -5.333  1.00  0.00           N  
ATOM    114  CD2 HIS A  46      -4.139   6.771  -5.541  1.00  0.00           C  
ATOM    115  CE1 HIS A  46      -5.519   8.238  -5.006  1.00  0.00           C  
ATOM    116  NE2 HIS A  46      -4.203   8.059  -5.108  1.00  0.00           N  
ATOM    117  H   HIS A  46      -6.139   2.716  -7.333  1.00  0.00           H  
ATOM    118  HA  HIS A  46      -6.982   5.405  -7.913  1.00  0.00           H  
ATOM    119  HB2 HIS A  46      -6.798   4.645  -5.589  1.00  0.00           H  
ATOM    120  HB3 HIS A  46      -5.126   4.161  -5.825  1.00  0.00           H  
ATOM    121  HD1 HIS A  46      -7.151   7.143  -5.323  1.00  0.00           H  
ATOM    122  HD2 HIS A  46      -3.236   6.214  -5.713  1.00  0.00           H  
ATOM    123  HE1 HIS A  46      -5.975   9.151  -4.656  1.00  0.00           H  
ATOM    124  N   PRO A  47      -4.866   6.602  -8.864  1.00  0.00           N  
ATOM    125  CA  PRO A  47      -3.708   7.135  -9.574  1.00  0.00           C  
ATOM    126  C   PRO A  47      -2.400   6.794  -8.855  1.00  0.00           C  
ATOM    127  O   PRO A  47      -1.962   7.507  -7.974  1.00  0.00           O  
ATOM    128  CB  PRO A  47      -3.947   8.674  -9.628  1.00  0.00           C  
ATOM    129  CG  PRO A  47      -5.437   8.914  -9.201  1.00  0.00           C  
ATOM    130  CD  PRO A  47      -5.994   7.548  -8.716  1.00  0.00           C  
ATOM    131  HA  PRO A  47      -3.686   6.713 -10.577  1.00  0.00           H  
ATOM    132  HB2 PRO A  47      -3.279   9.188  -8.946  1.00  0.00           H  
ATOM    133  HB3 PRO A  47      -3.784   9.040 -10.634  1.00  0.00           H  
ATOM    134  HG2 PRO A  47      -5.482   9.644  -8.399  1.00  0.00           H  
ATOM    135  HG3 PRO A  47      -6.012   9.274 -10.046  1.00  0.00           H  
ATOM    136  HD2 PRO A  47      -6.301   7.609  -7.688  1.00  0.00           H  
ATOM    137  HD3 PRO A  47      -6.824   7.234  -9.336  1.00  0.00           H  
ATOM    138  N   GLY A  48      -1.800   5.698  -9.258  1.00  0.00           N  
ATOM    139  CA  GLY A  48      -0.513   5.271  -8.624  1.00  0.00           C  
ATOM    140  C   GLY A  48      -0.776   4.323  -7.450  1.00  0.00           C  
ATOM    141  O   GLY A  48      -0.607   4.692  -6.304  1.00  0.00           O  
ATOM    142  H   GLY A  48      -2.197   5.158  -9.975  1.00  0.00           H  
ATOM    143  HA2 GLY A  48       0.091   4.762  -9.360  1.00  0.00           H  
ATOM    144  HA3 GLY A  48       0.022   6.142  -8.268  1.00  0.00           H  
ATOM    145  N   CYS A  49      -1.185   3.114  -7.757  1.00  0.00           N  
ATOM    146  CA  CYS A  49      -1.459   2.137  -6.667  1.00  0.00           C  
ATOM    147  C   CYS A  49      -1.385   0.704  -7.170  1.00  0.00           C  
ATOM    148  O   CYS A  49      -1.447   0.449  -8.356  1.00  0.00           O  
ATOM    149  CB  CYS A  49      -2.874   2.384  -6.132  1.00  0.00           C  
ATOM    150  SG  CYS A  49      -3.461   1.283  -4.815  1.00  0.00           S  
ATOM    151  H   CYS A  49      -1.315   2.859  -8.695  1.00  0.00           H  
ATOM    152  HA  CYS A  49      -0.720   2.268  -5.873  1.00  0.00           H  
ATOM    153  HB2 CYS A  49      -2.921   3.395  -5.762  1.00  0.00           H  
ATOM    154  HB3 CYS A  49      -3.565   2.304  -6.958  1.00  0.00           H  
ATOM    155  N   ASP A  50      -1.250  -0.203  -6.245  1.00  0.00           N  
ATOM    156  CA  ASP A  50      -1.168  -1.635  -6.615  1.00  0.00           C  
ATOM    157  C   ASP A  50      -1.404  -2.505  -5.384  1.00  0.00           C  
ATOM    158  O   ASP A  50      -0.991  -3.649  -5.335  1.00  0.00           O  
ATOM    159  CB  ASP A  50       0.243  -1.917  -7.176  1.00  0.00           C  
ATOM    160  CG  ASP A  50       0.301  -1.483  -8.643  1.00  0.00           C  
ATOM    161  OD1 ASP A  50      -0.420  -2.093  -9.416  1.00  0.00           O  
ATOM    162  OD2 ASP A  50       1.062  -0.567  -8.906  1.00  0.00           O  
ATOM    163  H   ASP A  50      -1.199   0.065  -5.303  1.00  0.00           H  
ATOM    164  HA  ASP A  50      -1.936  -1.854  -7.358  1.00  0.00           H  
ATOM    165  HB2 ASP A  50       0.979  -1.363  -6.612  1.00  0.00           H  
ATOM    166  HB3 ASP A  50       0.464  -2.973  -7.110  1.00  0.00           H  
ATOM    167  N   LYS A  51      -2.071  -1.941  -4.407  1.00  0.00           N  
ATOM    168  CA  LYS A  51      -2.351  -2.707  -3.166  1.00  0.00           C  
ATOM    169  C   LYS A  51      -3.532  -3.660  -3.368  1.00  0.00           C  
ATOM    170  O   LYS A  51      -4.676  -3.268  -3.252  1.00  0.00           O  
ATOM    171  CB  LYS A  51      -2.687  -1.691  -2.043  1.00  0.00           C  
ATOM    172  CG  LYS A  51      -2.349  -2.309  -0.670  1.00  0.00           C  
ATOM    173  CD  LYS A  51      -2.489  -1.243   0.434  1.00  0.00           C  
ATOM    174  CE  LYS A  51      -1.461  -0.104   0.216  1.00  0.00           C  
ATOM    175  NZ  LYS A  51      -0.237  -0.607  -0.469  1.00  0.00           N  
ATOM    176  H   LYS A  51      -2.384  -1.017  -4.496  1.00  0.00           H  
ATOM    177  HA  LYS A  51      -1.470  -3.288  -2.910  1.00  0.00           H  
ATOM    178  HB2 LYS A  51      -2.108  -0.794  -2.190  1.00  0.00           H  
ATOM    179  HB3 LYS A  51      -3.740  -1.440  -2.078  1.00  0.00           H  
ATOM    180  HG2 LYS A  51      -3.030  -3.124  -0.468  1.00  0.00           H  
ATOM    181  HG3 LYS A  51      -1.342  -2.694  -0.679  1.00  0.00           H  
ATOM    182  HD2 LYS A  51      -3.489  -0.834   0.416  1.00  0.00           H  
ATOM    183  HD3 LYS A  51      -2.317  -1.703   1.397  1.00  0.00           H  
ATOM    184  HE2 LYS A  51      -1.905   0.676  -0.388  1.00  0.00           H  
ATOM    185  HE3 LYS A  51      -1.178   0.317   1.172  1.00  0.00           H  
ATOM    186  HZ1 LYS A  51      -0.512  -1.201  -1.277  1.00  0.00           H  
ATOM    187  HZ2 LYS A  51       0.329   0.197  -0.806  1.00  0.00           H  
ATOM    188  HZ3 LYS A  51       0.328  -1.171   0.200  1.00  0.00           H  
ATOM    189  N   ALA A  52      -3.228  -4.895  -3.669  1.00  0.00           N  
ATOM    190  CA  ALA A  52      -4.313  -5.888  -3.882  1.00  0.00           C  
ATOM    191  C   ALA A  52      -5.110  -6.113  -2.611  1.00  0.00           C  
ATOM    192  O   ALA A  52      -4.718  -5.690  -1.541  1.00  0.00           O  
ATOM    193  CB  ALA A  52      -3.674  -7.216  -4.300  1.00  0.00           C  
ATOM    194  H   ALA A  52      -2.289  -5.164  -3.753  1.00  0.00           H  
ATOM    195  HA  ALA A  52      -4.987  -5.524  -4.656  1.00  0.00           H  
ATOM    196  HB1 ALA A  52      -2.950  -7.043  -5.082  1.00  0.00           H  
ATOM    197  HB2 ALA A  52      -3.182  -7.666  -3.453  1.00  0.00           H  
ATOM    198  HB3 ALA A  52      -4.438  -7.888  -4.665  1.00  0.00           H  
ATOM    199  N   PHE A  53      -6.223  -6.781  -2.755  1.00  0.00           N  
ATOM    200  CA  PHE A  53      -7.086  -7.059  -1.567  1.00  0.00           C  
ATOM    201  C   PHE A  53      -7.839  -8.380  -1.730  1.00  0.00           C  
ATOM    202  O   PHE A  53      -7.919  -8.926  -2.813  1.00  0.00           O  
ATOM    203  CB  PHE A  53      -8.111  -5.911  -1.447  1.00  0.00           C  
ATOM    204  CG  PHE A  53      -7.457  -4.723  -0.737  1.00  0.00           C  
ATOM    205  CD1 PHE A  53      -7.290  -4.731   0.638  1.00  0.00           C  
ATOM    206  CD2 PHE A  53      -7.015  -3.630  -1.460  1.00  0.00           C  
ATOM    207  CE1 PHE A  53      -6.691  -3.663   1.274  1.00  0.00           C  
ATOM    208  CE2 PHE A  53      -6.417  -2.566  -0.822  1.00  0.00           C  
ATOM    209  CZ  PHE A  53      -6.255  -2.581   0.544  1.00  0.00           C  
ATOM    210  H   PHE A  53      -6.493  -7.090  -3.645  1.00  0.00           H  
ATOM    211  HA  PHE A  53      -6.461  -7.119  -0.671  1.00  0.00           H  
ATOM    212  HB2 PHE A  53      -8.425  -5.604  -2.430  1.00  0.00           H  
ATOM    213  HB3 PHE A  53      -8.975  -6.236  -0.885  1.00  0.00           H  
ATOM    214  HD1 PHE A  53      -7.631  -5.577   1.215  1.00  0.00           H  
ATOM    215  HD2 PHE A  53      -7.140  -3.612  -2.533  1.00  0.00           H  
ATOM    216  HE1 PHE A  53      -6.562  -3.677   2.346  1.00  0.00           H  
ATOM    217  HE2 PHE A  53      -6.074  -1.718  -1.397  1.00  0.00           H  
ATOM    218  HZ  PHE A  53      -5.788  -1.745   1.042  1.00  0.00           H  
ATOM    219  N   VAL A  54      -8.382  -8.866  -0.634  1.00  0.00           N  
ATOM    220  CA  VAL A  54      -9.145 -10.155  -0.676  1.00  0.00           C  
ATOM    221  C   VAL A  54     -10.642  -9.896  -0.569  1.00  0.00           C  
ATOM    222  O   VAL A  54     -11.418 -10.377  -1.372  1.00  0.00           O  
ATOM    223  CB  VAL A  54      -8.716 -11.007   0.530  1.00  0.00           C  
ATOM    224  CG1 VAL A  54      -9.532 -12.303   0.547  1.00  0.00           C  
ATOM    225  CG2 VAL A  54      -7.233 -11.348   0.402  1.00  0.00           C  
ATOM    226  H   VAL A  54      -8.287  -8.383   0.215  1.00  0.00           H  
ATOM    227  HA  VAL A  54      -8.939 -10.678  -1.614  1.00  0.00           H  
ATOM    228  HB  VAL A  54      -8.886 -10.457   1.443  1.00  0.00           H  
ATOM    229 HG11 VAL A  54      -9.563 -12.728  -0.446  1.00  0.00           H  
ATOM    230 HG12 VAL A  54      -9.077 -13.011   1.223  1.00  0.00           H  
ATOM    231 HG13 VAL A  54     -10.541 -12.094   0.875  1.00  0.00           H  
ATOM    232 HG21 VAL A  54      -6.677 -10.462   0.134  1.00  0.00           H  
ATOM    233 HG22 VAL A  54      -6.864 -11.727   1.344  1.00  0.00           H  
ATOM    234 HG23 VAL A  54      -7.094 -12.099  -0.362  1.00  0.00           H  
ATOM    235  N   ARG A  55     -11.023  -9.138   0.427  1.00  0.00           N  
ATOM    236  CA  ARG A  55     -12.465  -8.830   0.610  1.00  0.00           C  
ATOM    237  C   ARG A  55     -12.889  -7.682  -0.290  1.00  0.00           C  
ATOM    238  O   ARG A  55     -12.120  -7.207  -1.102  1.00  0.00           O  
ATOM    239  CB  ARG A  55     -12.690  -8.412   2.072  1.00  0.00           C  
ATOM    240  CG  ARG A  55     -12.282  -9.564   2.993  1.00  0.00           C  
ATOM    241  CD  ARG A  55     -12.174  -9.045   4.429  1.00  0.00           C  
ATOM    242  NE  ARG A  55     -12.146 -10.207   5.362  1.00  0.00           N  
ATOM    243  CZ  ARG A  55     -11.122 -11.020   5.347  1.00  0.00           C  
ATOM    244  NH1 ARG A  55      -9.971 -10.578   4.916  1.00  0.00           N  
ATOM    245  NH2 ARG A  55     -11.286 -12.246   5.762  1.00  0.00           N  
ATOM    246  H   ARG A  55     -10.359  -8.774   1.050  1.00  0.00           H  
ATOM    247  HA  ARG A  55     -13.056  -9.713   0.365  1.00  0.00           H  
ATOM    248  HB2 ARG A  55     -12.094  -7.540   2.295  1.00  0.00           H  
ATOM    249  HB3 ARG A  55     -13.733  -8.177   2.226  1.00  0.00           H  
ATOM    250  HG2 ARG A  55     -13.025 -10.347   2.944  1.00  0.00           H  
ATOM    251  HG3 ARG A  55     -11.330  -9.960   2.677  1.00  0.00           H  
ATOM    252  HD2 ARG A  55     -11.267  -8.470   4.544  1.00  0.00           H  
ATOM    253  HD3 ARG A  55     -13.025  -8.421   4.660  1.00  0.00           H  
ATOM    254  HE  ARG A  55     -12.889 -10.360   5.982  1.00  0.00           H  
ATOM    255 HH11 ARG A  55      -9.882  -9.632   4.606  1.00  0.00           H  
ATOM    256 HH12 ARG A  55      -9.177 -11.186   4.898  1.00  0.00           H  
ATOM    257 HH21 ARG A  55     -12.182 -12.549   6.085  1.00  0.00           H  
ATOM    258 HH22 ARG A  55     -10.515 -12.882   5.758  1.00  0.00           H  
ATOM    259  N   ASN A  56     -14.118  -7.251  -0.130  1.00  0.00           N  
ATOM    260  CA  ASN A  56     -14.629  -6.124  -0.969  1.00  0.00           C  
ATOM    261  C   ASN A  56     -14.594  -4.817  -0.195  1.00  0.00           C  
ATOM    262  O   ASN A  56     -13.963  -3.865  -0.610  1.00  0.00           O  
ATOM    263  CB  ASN A  56     -16.085  -6.431  -1.347  1.00  0.00           C  
ATOM    264  CG  ASN A  56     -16.601  -5.343  -2.292  1.00  0.00           C  
ATOM    265  OD1 ASN A  56     -15.946  -4.347  -2.526  1.00  0.00           O  
ATOM    266  ND2 ASN A  56     -17.770  -5.495  -2.852  1.00  0.00           N  
ATOM    267  H   ASN A  56     -14.700  -7.667   0.539  1.00  0.00           H  
ATOM    268  HA  ASN A  56     -14.009  -6.019  -1.863  1.00  0.00           H  
ATOM    269  HB2 ASN A  56     -16.140  -7.389  -1.843  1.00  0.00           H  
ATOM    270  HB3 ASN A  56     -16.698  -6.453  -0.459  1.00  0.00           H  
ATOM    271 HD21 ASN A  56     -18.302  -6.297  -2.666  1.00  0.00           H  
ATOM    272 HD22 ASN A  56     -18.114  -4.808  -3.460  1.00  0.00           H  
ATOM    273  N   HIS A  57     -15.269  -4.790   0.922  1.00  0.00           N  
ATOM    274  CA  HIS A  57     -15.281  -3.547   1.732  1.00  0.00           C  
ATOM    275  C   HIS A  57     -13.872  -2.997   1.893  1.00  0.00           C  
ATOM    276  O   HIS A  57     -13.671  -1.800   1.923  1.00  0.00           O  
ATOM    277  CB  HIS A  57     -15.852  -3.877   3.121  1.00  0.00           C  
ATOM    278  CG  HIS A  57     -17.086  -4.766   2.961  1.00  0.00           C  
ATOM    279  ND1 HIS A  57     -17.264  -5.851   3.552  1.00  0.00           N  
ATOM    280  CD2 HIS A  57     -18.209  -4.584   2.177  1.00  0.00           C  
ATOM    281  CE1 HIS A  57     -18.372  -6.378   3.232  1.00  0.00           C  
ATOM    282  NE2 HIS A  57     -19.051  -5.639   2.354  1.00  0.00           N  
ATOM    283  H   HIS A  57     -15.764  -5.581   1.221  1.00  0.00           H  
ATOM    284  HA  HIS A  57     -15.895  -2.800   1.225  1.00  0.00           H  
ATOM    285  HB2 HIS A  57     -15.110  -4.398   3.709  1.00  0.00           H  
ATOM    286  HB3 HIS A  57     -16.132  -2.965   3.627  1.00  0.00           H  
ATOM    287  HD1 HIS A  57     -16.627  -6.247   4.183  1.00  0.00           H  
ATOM    288  HD2 HIS A  57     -18.389  -3.742   1.526  1.00  0.00           H  
ATOM    289  HE1 HIS A  57     -18.726  -7.320   3.626  1.00  0.00           H  
ATOM    290  N   ASP A  58     -12.914  -3.882   1.992  1.00  0.00           N  
ATOM    291  CA  ASP A  58     -11.516  -3.418   2.149  1.00  0.00           C  
ATOM    292  C   ASP A  58     -11.196  -2.373   1.093  1.00  0.00           C  
ATOM    293  O   ASP A  58     -10.619  -1.351   1.383  1.00  0.00           O  
ATOM    294  CB  ASP A  58     -10.579  -4.620   1.959  1.00  0.00           C  
ATOM    295  CG  ASP A  58     -10.667  -5.529   3.188  1.00  0.00           C  
ATOM    296  OD1 ASP A  58     -11.659  -5.400   3.885  1.00  0.00           O  
ATOM    297  OD2 ASP A  58      -9.738  -6.300   3.359  1.00  0.00           O  
ATOM    298  H   ASP A  58     -13.118  -4.840   1.961  1.00  0.00           H  
ATOM    299  HA  ASP A  58     -11.394  -2.978   3.139  1.00  0.00           H  
ATOM    300  HB2 ASP A  58     -10.872  -5.177   1.081  1.00  0.00           H  
ATOM    301  HB3 ASP A  58      -9.562  -4.277   1.842  1.00  0.00           H  
ATOM    302  N   LEU A  59     -11.589  -2.660  -0.119  1.00  0.00           N  
ATOM    303  CA  LEU A  59     -11.332  -1.709  -1.229  1.00  0.00           C  
ATOM    304  C   LEU A  59     -12.084  -0.400  -0.984  1.00  0.00           C  
ATOM    305  O   LEU A  59     -11.565   0.674  -1.217  1.00  0.00           O  
ATOM    306  CB  LEU A  59     -11.845  -2.385  -2.534  1.00  0.00           C  
ATOM    307  CG  LEU A  59     -11.003  -1.945  -3.749  1.00  0.00           C  
ATOM    308  CD1 LEU A  59     -11.082  -0.412  -3.896  1.00  0.00           C  
ATOM    309  CD2 LEU A  59      -9.515  -2.410  -3.576  1.00  0.00           C  
ATOM    310  H   LEU A  59     -12.057  -3.507  -0.296  1.00  0.00           H  
ATOM    311  HA  LEU A  59     -10.263  -1.495  -1.284  1.00  0.00           H  
ATOM    312  HB2 LEU A  59     -11.776  -3.457  -2.427  1.00  0.00           H  
ATOM    313  HB3 LEU A  59     -12.879  -2.122  -2.702  1.00  0.00           H  
ATOM    314  HG  LEU A  59     -11.417  -2.406  -4.639  1.00  0.00           H  
ATOM    315 HD11 LEU A  59     -12.100  -0.086  -3.741  1.00  0.00           H  
ATOM    316 HD12 LEU A  59     -10.445   0.066  -3.169  1.00  0.00           H  
ATOM    317 HD13 LEU A  59     -10.768  -0.124  -4.887  1.00  0.00           H  
ATOM    318 HD21 LEU A  59      -9.467  -3.256  -2.907  1.00  0.00           H  
ATOM    319 HD22 LEU A  59      -9.111  -2.699  -4.536  1.00  0.00           H  
ATOM    320 HD23 LEU A  59      -8.913  -1.613  -3.170  1.00  0.00           H  
ATOM    321  N   ILE A  60     -13.291  -0.514  -0.502  1.00  0.00           N  
ATOM    322  CA  ILE A  60     -14.079   0.709  -0.238  1.00  0.00           C  
ATOM    323  C   ILE A  60     -13.435   1.494   0.901  1.00  0.00           C  
ATOM    324  O   ILE A  60     -13.488   2.708   0.932  1.00  0.00           O  
ATOM    325  CB  ILE A  60     -15.522   0.292   0.151  1.00  0.00           C  
ATOM    326  CG1 ILE A  60     -16.305  -0.111  -1.099  1.00  0.00           C  
ATOM    327  CG2 ILE A  60     -16.257   1.491   0.796  1.00  0.00           C  
ATOM    328  CD1 ILE A  60     -15.528  -1.170  -1.881  1.00  0.00           C  
ATOM    329  H   ILE A  60     -13.666  -1.398  -0.312  1.00  0.00           H  
ATOM    330  HA  ILE A  60     -14.077   1.323  -1.130  1.00  0.00           H  
ATOM    331  HB  ILE A  60     -15.480  -0.554   0.836  1.00  0.00           H  
ATOM    332 HG12 ILE A  60     -17.265  -0.510  -0.809  1.00  0.00           H  
ATOM    333 HG13 ILE A  60     -16.458   0.758  -1.722  1.00  0.00           H  
ATOM    334 HG21 ILE A  60     -16.119   2.370   0.187  1.00  0.00           H  
ATOM    335 HG22 ILE A  60     -17.313   1.274   0.871  1.00  0.00           H  
ATOM    336 HG23 ILE A  60     -15.863   1.676   1.784  1.00  0.00           H  
ATOM    337 HD11 ILE A  60     -15.129  -1.907  -1.203  1.00  0.00           H  
ATOM    338 HD12 ILE A  60     -16.187  -1.656  -2.585  1.00  0.00           H  
ATOM    339 HD13 ILE A  60     -14.718  -0.704  -2.421  1.00  0.00           H  
ATOM    340  N   ARG A  61     -12.837   0.779   1.820  1.00  0.00           N  
ATOM    341  CA  ARG A  61     -12.179   1.455   2.970  1.00  0.00           C  
ATOM    342  C   ARG A  61     -10.747   1.852   2.601  1.00  0.00           C  
ATOM    343  O   ARG A  61     -10.184   2.764   3.175  1.00  0.00           O  
ATOM    344  CB  ARG A  61     -12.156   0.461   4.164  1.00  0.00           C  
ATOM    345  CG  ARG A  61     -12.182   1.245   5.489  1.00  0.00           C  
ATOM    346  CD  ARG A  61     -12.286   0.263   6.666  1.00  0.00           C  
ATOM    347  NE  ARG A  61     -12.826   0.987   7.853  1.00  0.00           N  
ATOM    348  CZ  ARG A  61     -14.072   1.382   7.854  1.00  0.00           C  
ATOM    349  NH1 ARG A  61     -15.005   0.529   8.179  1.00  0.00           N  
ATOM    350  NH2 ARG A  61     -14.342   2.616   7.528  1.00  0.00           N  
ATOM    351  H   ARG A  61     -12.823  -0.197   1.751  1.00  0.00           H  
ATOM    352  HA  ARG A  61     -12.743   2.359   3.223  1.00  0.00           H  
ATOM    353  HB2 ARG A  61     -13.022  -0.181   4.110  1.00  0.00           H  
ATOM    354  HB3 ARG A  61     -11.263  -0.150   4.121  1.00  0.00           H  
ATOM    355  HG2 ARG A  61     -11.277   1.828   5.583  1.00  0.00           H  
ATOM    356  HG3 ARG A  61     -13.032   1.911   5.500  1.00  0.00           H  
ATOM    357  HD2 ARG A  61     -12.951  -0.552   6.415  1.00  0.00           H  
ATOM    358  HD3 ARG A  61     -11.309  -0.132   6.902  1.00  0.00           H  
ATOM    359  HE  ARG A  61     -12.252   1.165   8.626  1.00  0.00           H  
ATOM    360 HH11 ARG A  61     -14.761  -0.410   8.423  1.00  0.00           H  
ATOM    361 HH12 ARG A  61     -15.963   0.814   8.184  1.00  0.00           H  
ATOM    362 HH21 ARG A  61     -13.601   3.243   7.285  1.00  0.00           H  
ATOM    363 HH22 ARG A  61     -15.290   2.936   7.522  1.00  0.00           H  
ATOM    364  N   HIS A  62     -10.183   1.149   1.640  1.00  0.00           N  
ATOM    365  CA  HIS A  62      -8.790   1.465   1.213  1.00  0.00           C  
ATOM    366  C   HIS A  62      -8.802   2.590   0.172  1.00  0.00           C  
ATOM    367  O   HIS A  62      -7.817   3.274  -0.015  1.00  0.00           O  
ATOM    368  CB  HIS A  62      -8.152   0.169   0.608  1.00  0.00           C  
ATOM    369  CG  HIS A  62      -7.054   0.524  -0.413  1.00  0.00           C  
ATOM    370  ND1 HIS A  62      -5.826   0.367  -0.232  1.00  0.00           N  
ATOM    371  CD2 HIS A  62      -7.175   1.109  -1.658  1.00  0.00           C  
ATOM    372  CE1 HIS A  62      -5.150   0.795  -1.220  1.00  0.00           C  
ATOM    373  NE2 HIS A  62      -5.924   1.297  -2.185  1.00  0.00           N  
ATOM    374  H   HIS A  62     -10.679   0.430   1.203  1.00  0.00           H  
ATOM    375  HA  HIS A  62      -8.226   1.796   2.077  1.00  0.00           H  
ATOM    376  HB2 HIS A  62      -7.717  -0.422   1.400  1.00  0.00           H  
ATOM    377  HB3 HIS A  62      -8.902  -0.402   0.123  1.00  0.00           H  
ATOM    378  HD1 HIS A  62      -5.434  -0.034   0.572  1.00  0.00           H  
ATOM    379  HD2 HIS A  62      -8.119   1.327  -2.159  1.00  0.00           H  
ATOM    380  HE1 HIS A  62      -4.071   0.738  -1.280  1.00  0.00           H  
ATOM    381  N   LYS A  63      -9.914   2.757  -0.490  1.00  0.00           N  
ATOM    382  CA  LYS A  63      -9.992   3.828  -1.512  1.00  0.00           C  
ATOM    383  C   LYS A  63     -10.081   5.193  -0.846  1.00  0.00           C  
ATOM    384  O   LYS A  63      -9.311   6.082  -1.150  1.00  0.00           O  
ATOM    385  CB  LYS A  63     -11.250   3.581  -2.363  1.00  0.00           C  
ATOM    386  CG  LYS A  63     -11.289   4.563  -3.561  1.00  0.00           C  
ATOM    387  CD  LYS A  63     -10.446   4.008  -4.719  1.00  0.00           C  
ATOM    388  CE  LYS A  63     -10.609   4.921  -5.934  1.00  0.00           C  
ATOM    389  NZ  LYS A  63     -10.569   6.353  -5.518  1.00  0.00           N  
ATOM    390  H   LYS A  63     -10.694   2.177  -0.315  1.00  0.00           H  
ATOM    391  HA  LYS A  63      -9.098   3.799  -2.123  1.00  0.00           H  
ATOM    392  HB2 LYS A  63     -11.239   2.560  -2.726  1.00  0.00           H  
ATOM    393  HB3 LYS A  63     -12.125   3.723  -1.754  1.00  0.00           H  
ATOM    394  HG2 LYS A  63     -12.311   4.685  -3.890  1.00  0.00           H  
ATOM    395  HG3 LYS A  63     -10.901   5.524  -3.264  1.00  0.00           H  
ATOM    396  HD2 LYS A  63      -9.407   3.972  -4.429  1.00  0.00           H  
ATOM    397  HD3 LYS A  63     -10.779   3.012  -4.969  1.00  0.00           H  
ATOM    398  HE2 LYS A  63      -9.811   4.736  -6.637  1.00  0.00           H  
ATOM    399  HE3 LYS A  63     -11.555   4.720  -6.414  1.00  0.00           H  
ATOM    400  HZ1 LYS A  63      -9.714   6.526  -4.954  1.00  0.00           H  
ATOM    401  HZ2 LYS A  63     -10.557   6.959  -6.364  1.00  0.00           H  
ATOM    402  HZ3 LYS A  63     -11.411   6.571  -4.948  1.00  0.00           H  
ATOM    403  N   LYS A  64     -11.013   5.343   0.050  1.00  0.00           N  
ATOM    404  CA  LYS A  64     -11.145   6.648   0.731  1.00  0.00           C  
ATOM    405  C   LYS A  64      -9.921   6.917   1.596  1.00  0.00           C  
ATOM    406  O   LYS A  64      -9.783   7.979   2.169  1.00  0.00           O  
ATOM    407  CB  LYS A  64     -12.396   6.610   1.625  1.00  0.00           C  
ATOM    408  CG  LYS A  64     -13.646   6.693   0.733  1.00  0.00           C  
ATOM    409  CD  LYS A  64     -14.915   6.830   1.609  1.00  0.00           C  
ATOM    410  CE  LYS A  64     -15.390   5.441   2.056  1.00  0.00           C  
ATOM    411  NZ  LYS A  64     -15.868   4.655   0.886  1.00  0.00           N  
ATOM    412  H   LYS A  64     -11.615   4.603   0.269  1.00  0.00           H  
ATOM    413  HA  LYS A  64     -11.228   7.434  -0.020  1.00  0.00           H  
ATOM    414  HB2 LYS A  64     -12.409   5.690   2.189  1.00  0.00           H  
ATOM    415  HB3 LYS A  64     -12.378   7.446   2.308  1.00  0.00           H  
ATOM    416  HG2 LYS A  64     -13.566   7.551   0.082  1.00  0.00           H  
ATOM    417  HG3 LYS A  64     -13.716   5.800   0.125  1.00  0.00           H  
ATOM    418  HD2 LYS A  64     -14.698   7.436   2.479  1.00  0.00           H  
ATOM    419  HD3 LYS A  64     -15.695   7.309   1.037  1.00  0.00           H  
ATOM    420  HE2 LYS A  64     -14.578   4.913   2.529  1.00  0.00           H  
ATOM    421  HE3 LYS A  64     -16.200   5.549   2.764  1.00  0.00           H  
ATOM    422  HZ1 LYS A  64     -16.065   5.298   0.093  1.00  0.00           H  
ATOM    423  HZ2 LYS A  64     -15.137   3.971   0.606  1.00  0.00           H  
ATOM    424  HZ3 LYS A  64     -16.739   4.146   1.143  1.00  0.00           H  
ATOM    425  N   SER A  65      -9.047   5.940   1.671  1.00  0.00           N  
ATOM    426  CA  SER A  65      -7.819   6.115   2.492  1.00  0.00           C  
ATOM    427  C   SER A  65      -6.750   6.864   1.704  1.00  0.00           C  
ATOM    428  O   SER A  65      -5.953   7.588   2.270  1.00  0.00           O  
ATOM    429  CB  SER A  65      -7.283   4.718   2.873  1.00  0.00           C  
ATOM    430  OG  SER A  65      -6.579   4.278   1.722  1.00  0.00           O  
ATOM    431  H   SER A  65      -9.203   5.102   1.188  1.00  0.00           H  
ATOM    432  HA  SER A  65      -8.067   6.690   3.387  1.00  0.00           H  
ATOM    433  HB2 SER A  65      -6.611   4.786   3.718  1.00  0.00           H  
ATOM    434  HB3 SER A  65      -8.096   4.044   3.093  1.00  0.00           H  
ATOM    435  HG  SER A  65      -6.862   3.382   1.526  1.00  0.00           H  
ATOM    436  N   HIS A  66      -6.750   6.678   0.405  1.00  0.00           N  
ATOM    437  CA  HIS A  66      -5.738   7.378  -0.431  1.00  0.00           C  
ATOM    438  C   HIS A  66      -5.634   8.853  -0.016  1.00  0.00           C  
ATOM    439  O   HIS A  66      -4.657   9.516  -0.302  1.00  0.00           O  
ATOM    440  CB  HIS A  66      -6.186   7.275  -1.923  1.00  0.00           C  
ATOM    441  CG  HIS A  66      -5.504   6.063  -2.585  1.00  0.00           C  
ATOM    442  ND1 HIS A  66      -4.307   6.010  -2.932  1.00  0.00           N  
ATOM    443  CD2 HIS A  66      -6.022   4.824  -2.878  1.00  0.00           C  
ATOM    444  CE1 HIS A  66      -4.013   4.869  -3.407  1.00  0.00           C  
ATOM    445  NE2 HIS A  66      -5.054   4.039  -3.408  1.00  0.00           N  
ATOM    446  H   HIS A  66      -7.411   6.082  -0.012  1.00  0.00           H  
ATOM    447  HA  HIS A  66      -4.767   6.905  -0.281  1.00  0.00           H  
ATOM    448  HB2 HIS A  66      -7.259   7.142  -1.970  1.00  0.00           H  
ATOM    449  HB3 HIS A  66      -5.916   8.168  -2.456  1.00  0.00           H  
ATOM    450  HD1 HIS A  66      -3.672   6.753  -2.847  1.00  0.00           H  
ATOM    451  HD2 HIS A  66      -7.036   4.541  -2.754  1.00  0.00           H  
ATOM    452  HE1 HIS A  66      -3.038   4.606  -3.779  1.00  0.00           H  
ATOM    453  N   GLN A  67      -6.653   9.331   0.660  1.00  0.00           N  
ATOM    454  CA  GLN A  67      -6.648  10.754   1.113  1.00  0.00           C  
ATOM    455  C   GLN A  67      -6.117  10.851   2.540  1.00  0.00           C  
ATOM    456  O   GLN A  67      -5.530  11.842   2.923  1.00  0.00           O  
ATOM    457  CB  GLN A  67      -8.095  11.274   1.088  1.00  0.00           C  
ATOM    458  CG  GLN A  67      -8.553  11.411  -0.366  1.00  0.00           C  
ATOM    459  CD  GLN A  67      -9.863  12.201  -0.414  1.00  0.00           C  
ATOM    460  OE1 GLN A  67     -10.808  11.903   0.289  1.00  0.00           O  
ATOM    461  NE2 GLN A  67      -9.960  13.216  -1.230  1.00  0.00           N  
ATOM    462  H   GLN A  67      -7.418   8.753   0.867  1.00  0.00           H  
ATOM    463  HA  GLN A  67      -6.009  11.347   0.453  1.00  0.00           H  
ATOM    464  HB2 GLN A  67      -8.739  10.580   1.609  1.00  0.00           H  
ATOM    465  HB3 GLN A  67      -8.143  12.236   1.577  1.00  0.00           H  
ATOM    466  HG2 GLN A  67      -7.802  11.932  -0.940  1.00  0.00           H  
ATOM    467  HG3 GLN A  67      -8.712  10.432  -0.794  1.00  0.00           H  
ATOM    468 HE21 GLN A  67      -9.201  13.461  -1.798  1.00  0.00           H  
ATOM    469 HE22 GLN A  67     -10.791  13.732  -1.272  1.00  0.00           H  
ATOM    470  N   GLU A  68      -6.339   9.811   3.299  1.00  0.00           N  
ATOM    471  CA  GLU A  68      -5.859   9.810   4.704  1.00  0.00           C  
ATOM    472  C   GLU A  68      -6.391  11.015   5.469  1.00  0.00           C  
ATOM    473  O   GLU A  68      -5.888  12.113   5.334  1.00  0.00           O  
ATOM    474  CB  GLU A  68      -4.321   9.863   4.691  1.00  0.00           C  
ATOM    475  CG  GLU A  68      -3.796   9.431   6.062  1.00  0.00           C  
ATOM    476  CD  GLU A  68      -2.266   9.480   6.056  1.00  0.00           C  
ATOM    477  OE1 GLU A  68      -1.753  10.267   5.278  1.00  0.00           O  
ATOM    478  OE2 GLU A  68      -1.698   8.729   6.831  1.00  0.00           O  
ATOM    479  H   GLU A  68      -6.821   9.036   2.944  1.00  0.00           H  
ATOM    480  HA  GLU A  68      -6.207   8.901   5.193  1.00  0.00           H  
ATOM    481  HB2 GLU A  68      -3.943   9.196   3.931  1.00  0.00           H  
ATOM    482  HB3 GLU A  68      -3.992  10.870   4.475  1.00  0.00           H  
ATOM    483  HG2 GLU A  68      -4.171  10.098   6.824  1.00  0.00           H  
ATOM    484  HG3 GLU A  68      -4.120   8.423   6.276  1.00  0.00           H  
ATOM    485  N   LYS A  69      -7.401  10.785   6.263  1.00  0.00           N  
ATOM    486  CA  LYS A  69      -7.983  11.899   7.047  1.00  0.00           C  
ATOM    487  C   LYS A  69      -9.001  11.375   8.052  1.00  0.00           C  
ATOM    488  O   LYS A  69      -9.966  12.043   8.366  1.00  0.00           O  
ATOM    489  CB  LYS A  69      -8.689  12.857   6.076  1.00  0.00           C  
ATOM    490  CG  LYS A  69      -9.848  12.120   5.398  1.00  0.00           C  
ATOM    491  CD  LYS A  69     -10.320  12.933   4.191  1.00  0.00           C  
ATOM    492  CE  LYS A  69     -11.549  12.258   3.577  1.00  0.00           C  
ATOM    493  NZ  LYS A  69     -12.749  12.490   4.428  1.00  0.00           N  
ATOM    494  H   LYS A  69      -7.773   9.881   6.339  1.00  0.00           H  
ATOM    495  HA  LYS A  69      -7.185  12.409   7.584  1.00  0.00           H  
ATOM    496  HB2 LYS A  69      -9.068  13.709   6.620  1.00  0.00           H  
ATOM    497  HB3 LYS A  69      -7.987  13.198   5.329  1.00  0.00           H  
ATOM    498  HG2 LYS A  69      -9.517  11.145   5.073  1.00  0.00           H  
ATOM    499  HG3 LYS A  69     -10.663  12.003   6.098  1.00  0.00           H  
ATOM    500  HD2 LYS A  69     -10.576  13.934   4.504  1.00  0.00           H  
ATOM    501  HD3 LYS A  69      -9.531  12.983   3.456  1.00  0.00           H  
ATOM    502  HE2 LYS A  69     -11.731  12.665   2.593  1.00  0.00           H  
ATOM    503  HE3 LYS A  69     -11.376  11.195   3.493  1.00  0.00           H  
ATOM    504  HZ1 LYS A  69     -12.511  12.303   5.423  1.00  0.00           H  
ATOM    505  HZ2 LYS A  69     -13.062  13.477   4.325  1.00  0.00           H  
ATOM    506  HZ3 LYS A  69     -13.515  11.852   4.130  1.00  0.00           H  
ATOM    507  N   ALA A  70      -8.767  10.186   8.536  1.00  0.00           N  
ATOM    508  CA  ALA A  70      -9.711   9.601   9.521  1.00  0.00           C  
ATOM    509  C   ALA A  70      -9.085   8.404  10.226  1.00  0.00           C  
ATOM    510  O   ALA A  70      -8.758   8.572  11.389  1.00  0.00           O  
ATOM    511  CB  ALA A  70     -10.965   9.130   8.768  1.00  0.00           C  
ATOM    512  OXT ALA A  70      -8.967   7.386   9.564  1.00  0.00           O  
ATOM    513  H   ALA A  70      -7.976   9.685   8.251  1.00  0.00           H  
ATOM    514  HA  ALA A  70      -9.965  10.357  10.262  1.00  0.00           H  
ATOM    515  HB1 ALA A  70     -11.423   9.967   8.264  1.00  0.00           H  
ATOM    516  HB2 ALA A  70     -10.693   8.381   8.040  1.00  0.00           H  
ATOM    517  HB3 ALA A  70     -11.671   8.706   9.467  1.00  0.00           H  
TER     518      ALA A  70                                                      
HETATM  519 ZN    ZN A  71      -5.401   2.139  -3.930  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ASP A  39      -7.929 -15.326  -6.290  1.00  0.00           N  
ATOM      2  CA  ASP A  39      -8.864 -14.361  -6.915  1.00  0.00           C  
ATOM      3  C   ASP A  39      -8.724 -12.995  -6.252  1.00  0.00           C  
ATOM      4  O   ASP A  39      -8.734 -12.885  -5.042  1.00  0.00           O  
ATOM      5  CB  ASP A  39     -10.316 -14.847  -6.742  1.00  0.00           C  
ATOM      6  CG  ASP A  39     -11.225 -14.081  -7.706  1.00  0.00           C  
ATOM      7  OD1 ASP A  39     -10.796 -13.912  -8.836  1.00  0.00           O  
ATOM      8  OD2 ASP A  39     -12.298 -13.708  -7.259  1.00  0.00           O  
ATOM      9  H1  ASP A  39      -7.228 -14.810  -5.721  1.00  0.00           H  
ATOM     10  H2  ASP A  39      -8.461 -15.976  -5.677  1.00  0.00           H  
ATOM     11  H3  ASP A  39      -7.443 -15.868  -7.032  1.00  0.00           H  
ATOM     12  HA  ASP A  39      -8.612 -14.263  -7.972  1.00  0.00           H  
ATOM     13  HB2 ASP A  39     -10.376 -15.903  -6.960  1.00  0.00           H  
ATOM     14  HB3 ASP A  39     -10.644 -14.673  -5.727  1.00  0.00           H  
ATOM     15  N   ARG A  40      -8.592 -11.972  -7.063  1.00  0.00           N  
ATOM     16  CA  ARG A  40      -8.447 -10.589  -6.509  1.00  0.00           C  
ATOM     17  C   ARG A  40      -9.244  -9.582  -7.360  1.00  0.00           C  
ATOM     18  O   ARG A  40      -8.670  -8.756  -8.041  1.00  0.00           O  
ATOM     19  CB  ARG A  40      -6.953 -10.208  -6.569  1.00  0.00           C  
ATOM     20  CG  ARG A  40      -6.203 -10.894  -5.415  1.00  0.00           C  
ATOM     21  CD  ARG A  40      -4.702 -10.900  -5.723  1.00  0.00           C  
ATOM     22  NE  ARG A  40      -3.963 -11.431  -4.542  1.00  0.00           N  
ATOM     23  CZ  ARG A  40      -2.659 -11.499  -4.579  1.00  0.00           C  
ATOM     24  NH1 ARG A  40      -2.009 -10.737  -5.418  1.00  0.00           N  
ATOM     25  NH2 ARG A  40      -2.048 -12.326  -3.775  1.00  0.00           N  
ATOM     26  H   ARG A  40      -8.589 -12.115  -8.033  1.00  0.00           H  
ATOM     27  HA  ARG A  40      -8.815 -10.561  -5.481  1.00  0.00           H  
ATOM     28  HB2 ARG A  40      -6.539 -10.529  -7.514  1.00  0.00           H  
ATOM     29  HB3 ARG A  40      -6.845  -9.136  -6.481  1.00  0.00           H  
ATOM     30  HG2 ARG A  40      -6.381 -10.356  -4.497  1.00  0.00           H  
ATOM     31  HG3 ARG A  40      -6.554 -11.909  -5.302  1.00  0.00           H  
ATOM     32  HD2 ARG A  40      -4.507 -11.530  -6.579  1.00  0.00           H  
ATOM     33  HD3 ARG A  40      -4.366  -9.895  -5.933  1.00  0.00           H  
ATOM     34  HE  ARG A  40      -4.452 -11.728  -3.746  1.00  0.00           H  
ATOM     35 HH11 ARG A  40      -2.511 -10.116  -6.019  1.00  0.00           H  
ATOM     36 HH12 ARG A  40      -1.011 -10.776  -5.459  1.00  0.00           H  
ATOM     37 HH21 ARG A  40      -2.577 -12.894  -3.146  1.00  0.00           H  
ATOM     38 HH22 ARG A  40      -1.049 -12.391  -3.790  1.00  0.00           H  
ATOM     39  N   PRO A  41     -10.570  -9.676  -7.300  1.00  0.00           N  
ATOM     40  CA  PRO A  41     -11.433  -8.774  -8.066  1.00  0.00           C  
ATOM     41  C   PRO A  41     -11.356  -7.331  -7.541  1.00  0.00           C  
ATOM     42  O   PRO A  41     -11.555  -6.389  -8.284  1.00  0.00           O  
ATOM     43  CB  PRO A  41     -12.879  -9.346  -7.876  1.00  0.00           C  
ATOM     44  CG  PRO A  41     -12.777 -10.534  -6.858  1.00  0.00           C  
ATOM     45  CD  PRO A  41     -11.277 -10.691  -6.490  1.00  0.00           C  
ATOM     46  HA  PRO A  41     -11.140  -8.796  -9.113  1.00  0.00           H  
ATOM     47  HB2 PRO A  41     -13.547  -8.581  -7.490  1.00  0.00           H  
ATOM     48  HB3 PRO A  41     -13.260  -9.704  -8.825  1.00  0.00           H  
ATOM     49  HG2 PRO A  41     -13.359 -10.314  -5.970  1.00  0.00           H  
ATOM     50  HG3 PRO A  41     -13.148 -11.447  -7.313  1.00  0.00           H  
ATOM     51  HD2 PRO A  41     -11.124 -10.499  -5.436  1.00  0.00           H  
ATOM     52  HD3 PRO A  41     -10.925 -11.678  -6.742  1.00  0.00           H  
ATOM     53  N   TYR A  42     -11.068  -7.186  -6.271  1.00  0.00           N  
ATOM     54  CA  TYR A  42     -10.979  -5.814  -5.692  1.00  0.00           C  
ATOM     55  C   TYR A  42      -9.597  -5.254  -5.848  1.00  0.00           C  
ATOM     56  O   TYR A  42      -8.889  -5.053  -4.898  1.00  0.00           O  
ATOM     57  CB  TYR A  42     -11.335  -5.881  -4.201  1.00  0.00           C  
ATOM     58  CG  TYR A  42     -12.815  -6.217  -4.079  1.00  0.00           C  
ATOM     59  CD1 TYR A  42     -13.767  -5.229  -4.223  1.00  0.00           C  
ATOM     60  CD2 TYR A  42     -13.223  -7.511  -3.853  1.00  0.00           C  
ATOM     61  CE1 TYR A  42     -15.107  -5.533  -4.144  1.00  0.00           C  
ATOM     62  CE2 TYR A  42     -14.564  -7.818  -3.772  1.00  0.00           C  
ATOM     63  CZ  TYR A  42     -15.518  -6.832  -3.918  1.00  0.00           C  
ATOM     64  OH  TYR A  42     -16.862  -7.140  -3.838  1.00  0.00           O  
ATOM     65  H   TYR A  42     -10.900  -7.963  -5.715  1.00  0.00           H  
ATOM     66  HA  TYR A  42     -11.674  -5.160  -6.222  1.00  0.00           H  
ATOM     67  HB2 TYR A  42     -10.740  -6.642  -3.699  1.00  0.00           H  
ATOM     68  HB3 TYR A  42     -11.151  -4.927  -3.740  1.00  0.00           H  
ATOM     69  HD1 TYR A  42     -13.458  -4.210  -4.402  1.00  0.00           H  
ATOM     70  HD2 TYR A  42     -12.487  -8.291  -3.746  1.00  0.00           H  
ATOM     71  HE1 TYR A  42     -15.842  -4.749  -4.260  1.00  0.00           H  
ATOM     72  HE2 TYR A  42     -14.868  -8.835  -3.595  1.00  0.00           H  
ATOM     73  HH  TYR A  42     -17.318  -6.665  -4.537  1.00  0.00           H  
ATOM     74  N   SER A  43      -9.237  -5.014  -7.059  1.00  0.00           N  
ATOM     75  CA  SER A  43      -7.885  -4.452  -7.337  1.00  0.00           C  
ATOM     76  C   SER A  43      -7.966  -2.955  -7.577  1.00  0.00           C  
ATOM     77  O   SER A  43      -8.127  -2.514  -8.698  1.00  0.00           O  
ATOM     78  CB  SER A  43      -7.344  -5.120  -8.603  1.00  0.00           C  
ATOM     79  OG  SER A  43      -8.418  -5.037  -9.528  1.00  0.00           O  
ATOM     80  H   SER A  43      -9.856  -5.208  -7.792  1.00  0.00           H  
ATOM     81  HA  SER A  43      -7.220  -4.641  -6.488  1.00  0.00           H  
ATOM     82  HB2 SER A  43      -6.486  -4.586  -8.978  1.00  0.00           H  
ATOM     83  HB3 SER A  43      -7.094  -6.152  -8.411  1.00  0.00           H  
ATOM     84  HG  SER A  43      -8.044  -4.949 -10.408  1.00  0.00           H  
ATOM     85  N   CYS A  44      -7.859  -2.188  -6.518  1.00  0.00           N  
ATOM     86  CA  CYS A  44      -7.930  -0.715  -6.681  1.00  0.00           C  
ATOM     87  C   CYS A  44      -7.076  -0.264  -7.858  1.00  0.00           C  
ATOM     88  O   CYS A  44      -6.190  -0.975  -8.291  1.00  0.00           O  
ATOM     89  CB  CYS A  44      -7.392  -0.061  -5.405  1.00  0.00           C  
ATOM     90  SG  CYS A  44      -6.707   1.596  -5.565  1.00  0.00           S  
ATOM     91  H   CYS A  44      -7.737  -2.582  -5.626  1.00  0.00           H  
ATOM     92  HA  CYS A  44      -8.964  -0.422  -6.862  1.00  0.00           H  
ATOM     93  HB2 CYS A  44      -8.195  -0.017  -4.683  1.00  0.00           H  
ATOM     94  HB3 CYS A  44      -6.620  -0.698  -4.997  1.00  0.00           H  
ATOM     95  N   ASP A  45      -7.356   0.912  -8.359  1.00  0.00           N  
ATOM     96  CA  ASP A  45      -6.568   1.434  -9.520  1.00  0.00           C  
ATOM     97  C   ASP A  45      -6.262   2.919  -9.363  1.00  0.00           C  
ATOM     98  O   ASP A  45      -6.409   3.684 -10.296  1.00  0.00           O  
ATOM     99  CB  ASP A  45      -7.412   1.241 -10.789  1.00  0.00           C  
ATOM    100  CG  ASP A  45      -6.613   1.705 -12.006  1.00  0.00           C  
ATOM    101  OD1 ASP A  45      -5.629   1.042 -12.292  1.00  0.00           O  
ATOM    102  OD2 ASP A  45      -7.029   2.698 -12.581  1.00  0.00           O  
ATOM    103  H   ASP A  45      -8.083   1.447  -7.975  1.00  0.00           H  
ATOM    104  HA  ASP A  45      -5.623   0.889  -9.600  1.00  0.00           H  
ATOM    105  HB2 ASP A  45      -7.668   0.199 -10.905  1.00  0.00           H  
ATOM    106  HB3 ASP A  45      -8.319   1.824 -10.716  1.00  0.00           H  
ATOM    107  N   HIS A  46      -5.838   3.309  -8.186  1.00  0.00           N  
ATOM    108  CA  HIS A  46      -5.521   4.742  -7.964  1.00  0.00           C  
ATOM    109  C   HIS A  46      -4.066   5.037  -8.441  1.00  0.00           C  
ATOM    110  O   HIS A  46      -3.171   4.273  -8.148  1.00  0.00           O  
ATOM    111  CB  HIS A  46      -5.614   4.996  -6.451  1.00  0.00           C  
ATOM    112  CG  HIS A  46      -5.387   6.476  -6.164  1.00  0.00           C  
ATOM    113  ND1 HIS A  46      -6.188   7.393  -6.438  1.00  0.00           N  
ATOM    114  CD2 HIS A  46      -4.312   7.089  -5.567  1.00  0.00           C  
ATOM    115  CE1 HIS A  46      -5.738   8.524  -6.082  1.00  0.00           C  
ATOM    116  NE2 HIS A  46      -4.537   8.432  -5.513  1.00  0.00           N  
ATOM    117  H   HIS A  46      -5.728   2.661  -7.456  1.00  0.00           H  
ATOM    118  HA  HIS A  46      -6.239   5.343  -8.503  1.00  0.00           H  
ATOM    119  HB2 HIS A  46      -6.591   4.710  -6.092  1.00  0.00           H  
ATOM    120  HB3 HIS A  46      -4.862   4.415  -5.939  1.00  0.00           H  
ATOM    121  HD1 HIS A  46      -7.056   7.257  -6.874  1.00  0.00           H  
ATOM    122  HD2 HIS A  46      -3.452   6.580  -5.166  1.00  0.00           H  
ATOM    123  HE1 HIS A  46      -6.267   9.453  -6.224  1.00  0.00           H  
ATOM    124  N   PRO A  47      -3.839   6.145  -9.172  1.00  0.00           N  
ATOM    125  CA  PRO A  47      -2.487   6.460  -9.640  1.00  0.00           C  
ATOM    126  C   PRO A  47      -1.475   6.458  -8.486  1.00  0.00           C  
ATOM    127  O   PRO A  47      -1.683   7.093  -7.471  1.00  0.00           O  
ATOM    128  CB  PRO A  47      -2.597   7.884 -10.278  1.00  0.00           C  
ATOM    129  CG  PRO A  47      -4.112   8.285 -10.250  1.00  0.00           C  
ATOM    130  CD  PRO A  47      -4.878   7.128  -9.556  1.00  0.00           C  
ATOM    131  HA  PRO A  47      -2.186   5.724 -10.384  1.00  0.00           H  
ATOM    132  HB2 PRO A  47      -2.013   8.605  -9.712  1.00  0.00           H  
ATOM    133  HB3 PRO A  47      -2.238   7.859 -11.301  1.00  0.00           H  
ATOM    134  HG2 PRO A  47      -4.242   9.208  -9.694  1.00  0.00           H  
ATOM    135  HG3 PRO A  47      -4.479   8.422 -11.262  1.00  0.00           H  
ATOM    136  HD2 PRO A  47      -5.390   7.487  -8.679  1.00  0.00           H  
ATOM    137  HD3 PRO A  47      -5.581   6.675 -10.242  1.00  0.00           H  
ATOM    138  N   GLY A  48      -0.396   5.735  -8.672  1.00  0.00           N  
ATOM    139  CA  GLY A  48       0.651   5.669  -7.606  1.00  0.00           C  
ATOM    140  C   GLY A  48       0.339   4.560  -6.596  1.00  0.00           C  
ATOM    141  O   GLY A  48       0.973   4.470  -5.563  1.00  0.00           O  
ATOM    142  H   GLY A  48      -0.278   5.238  -9.509  1.00  0.00           H  
ATOM    143  HA2 GLY A  48       1.609   5.471  -8.063  1.00  0.00           H  
ATOM    144  HA3 GLY A  48       0.697   6.619  -7.087  1.00  0.00           H  
ATOM    145  N   CYS A  49      -0.635   3.727  -6.918  1.00  0.00           N  
ATOM    146  CA  CYS A  49      -1.007   2.608  -5.981  1.00  0.00           C  
ATOM    147  C   CYS A  49      -0.844   1.252  -6.648  1.00  0.00           C  
ATOM    148  O   CYS A  49      -0.754   1.148  -7.855  1.00  0.00           O  
ATOM    149  CB  CYS A  49      -2.483   2.768  -5.583  1.00  0.00           C  
ATOM    150  SG  CYS A  49      -3.118   1.635  -4.315  1.00  0.00           S  
ATOM    151  H   CYS A  49      -1.115   3.839  -7.764  1.00  0.00           H  
ATOM    152  HA  CYS A  49      -0.369   2.636  -5.095  1.00  0.00           H  
ATOM    153  HB2 CYS A  49      -2.631   3.778  -5.229  1.00  0.00           H  
ATOM    154  HB3 CYS A  49      -3.087   2.637  -6.468  1.00  0.00           H  
ATOM    155  N   ASP A  50      -0.807   0.237  -5.835  1.00  0.00           N  
ATOM    156  CA  ASP A  50      -0.651  -1.137  -6.366  1.00  0.00           C  
ATOM    157  C   ASP A  50      -1.078  -2.145  -5.309  1.00  0.00           C  
ATOM    158  O   ASP A  50      -0.675  -3.290  -5.334  1.00  0.00           O  
ATOM    159  CB  ASP A  50       0.833  -1.365  -6.702  1.00  0.00           C  
ATOM    160  CG  ASP A  50       1.186  -0.615  -7.988  1.00  0.00           C  
ATOM    161  OD1 ASP A  50       0.781  -1.105  -9.029  1.00  0.00           O  
ATOM    162  OD2 ASP A  50       1.843   0.406  -7.857  1.00  0.00           O  
ATOM    163  H   ASP A  50      -0.880   0.383  -4.870  1.00  0.00           H  
ATOM    164  HA  ASP A  50      -1.278  -1.254  -7.250  1.00  0.00           H  
ATOM    165  HB2 ASP A  50       1.452  -0.999  -5.894  1.00  0.00           H  
ATOM    166  HB3 ASP A  50       1.018  -2.420  -6.843  1.00  0.00           H  
ATOM    167  N   LYS A  51      -1.896  -1.689  -4.395  1.00  0.00           N  
ATOM    168  CA  LYS A  51      -2.375  -2.586  -3.315  1.00  0.00           C  
ATOM    169  C   LYS A  51      -3.494  -3.505  -3.819  1.00  0.00           C  
ATOM    170  O   LYS A  51      -4.467  -3.051  -4.387  1.00  0.00           O  
ATOM    171  CB  LYS A  51      -2.929  -1.698  -2.159  1.00  0.00           C  
ATOM    172  CG  LYS A  51      -1.772  -1.215  -1.241  1.00  0.00           C  
ATOM    173  CD  LYS A  51      -1.108   0.043  -1.844  1.00  0.00           C  
ATOM    174  CE  LYS A  51       0.305   0.207  -1.268  1.00  0.00           C  
ATOM    175  NZ  LYS A  51       1.259  -0.712  -1.955  1.00  0.00           N  
ATOM    176  H   LYS A  51      -2.191  -0.755  -4.424  1.00  0.00           H  
ATOM    177  HA  LYS A  51      -1.552  -3.196  -2.973  1.00  0.00           H  
ATOM    178  HB2 LYS A  51      -3.438  -0.843  -2.579  1.00  0.00           H  
ATOM    179  HB3 LYS A  51      -3.634  -2.268  -1.568  1.00  0.00           H  
ATOM    180  HG2 LYS A  51      -2.171  -0.973  -0.266  1.00  0.00           H  
ATOM    181  HG3 LYS A  51      -1.038  -1.998  -1.127  1.00  0.00           H  
ATOM    182  HD2 LYS A  51      -1.049  -0.050  -2.912  1.00  0.00           H  
ATOM    183  HD3 LYS A  51      -1.697   0.914  -1.601  1.00  0.00           H  
ATOM    184  HE2 LYS A  51       0.637   1.227  -1.407  1.00  0.00           H  
ATOM    185  HE3 LYS A  51       0.296  -0.020  -0.210  1.00  0.00           H  
ATOM    186  HZ1 LYS A  51       0.727  -1.394  -2.533  1.00  0.00           H  
ATOM    187  HZ2 LYS A  51       1.893  -0.159  -2.567  1.00  0.00           H  
ATOM    188  HZ3 LYS A  51       1.820  -1.224  -1.244  1.00  0.00           H  
ATOM    189  N   ALA A  52      -3.324  -4.790  -3.597  1.00  0.00           N  
ATOM    190  CA  ALA A  52      -4.358  -5.775  -4.049  1.00  0.00           C  
ATOM    191  C   ALA A  52      -5.264  -6.163  -2.891  1.00  0.00           C  
ATOM    192  O   ALA A  52      -4.955  -5.905  -1.744  1.00  0.00           O  
ATOM    193  CB  ALA A  52      -3.636  -7.035  -4.551  1.00  0.00           C  
ATOM    194  H   ALA A  52      -2.518  -5.104  -3.138  1.00  0.00           H  
ATOM    195  HA  ALA A  52      -4.969  -5.335  -4.841  1.00  0.00           H  
ATOM    196  HB1 ALA A  52      -2.917  -6.765  -5.311  1.00  0.00           H  
ATOM    197  HB2 ALA A  52      -3.121  -7.513  -3.730  1.00  0.00           H  
ATOM    198  HB3 ALA A  52      -4.354  -7.725  -4.970  1.00  0.00           H  
ATOM    199  N   PHE A  53      -6.371  -6.779  -3.209  1.00  0.00           N  
ATOM    200  CA  PHE A  53      -7.317  -7.194  -2.130  1.00  0.00           C  
ATOM    201  C   PHE A  53      -8.190  -8.362  -2.570  1.00  0.00           C  
ATOM    202  O   PHE A  53      -8.018  -8.907  -3.641  1.00  0.00           O  
ATOM    203  CB  PHE A  53      -8.228  -6.005  -1.815  1.00  0.00           C  
ATOM    204  CG  PHE A  53      -7.418  -4.927  -1.092  1.00  0.00           C  
ATOM    205  CD1 PHE A  53      -7.018  -5.110   0.217  1.00  0.00           C  
ATOM    206  CD2 PHE A  53      -7.085  -3.745  -1.738  1.00  0.00           C  
ATOM    207  CE1 PHE A  53      -6.302  -4.129   0.872  1.00  0.00           C  
ATOM    208  CE2 PHE A  53      -6.369  -2.767  -1.079  1.00  0.00           C  
ATOM    209  CZ  PHE A  53      -5.978  -2.959   0.222  1.00  0.00           C  
ATOM    210  H   PHE A  53      -6.580  -6.957  -4.150  1.00  0.00           H  
ATOM    211  HA  PHE A  53      -6.748  -7.490  -1.247  1.00  0.00           H  
ATOM    212  HB2 PHE A  53      -8.619  -5.602  -2.720  1.00  0.00           H  
ATOM    213  HB3 PHE A  53      -9.049  -6.324  -1.191  1.00  0.00           H  
ATOM    214  HD1 PHE A  53      -7.269  -6.026   0.732  1.00  0.00           H  
ATOM    215  HD2 PHE A  53      -7.379  -3.593  -2.766  1.00  0.00           H  
ATOM    216  HE1 PHE A  53      -5.993  -4.280   1.895  1.00  0.00           H  
ATOM    217  HE2 PHE A  53      -6.119  -1.849  -1.588  1.00  0.00           H  
ATOM    218  HZ  PHE A  53      -5.424  -2.189   0.738  1.00  0.00           H  
ATOM    219  N   VAL A  54      -9.125  -8.722  -1.719  1.00  0.00           N  
ATOM    220  CA  VAL A  54     -10.042  -9.856  -2.042  1.00  0.00           C  
ATOM    221  C   VAL A  54     -11.445  -9.577  -1.508  1.00  0.00           C  
ATOM    222  O   VAL A  54     -12.428  -9.963  -2.108  1.00  0.00           O  
ATOM    223  CB  VAL A  54      -9.504 -11.128  -1.366  1.00  0.00           C  
ATOM    224  CG1 VAL A  54     -10.361 -12.321  -1.791  1.00  0.00           C  
ATOM    225  CG2 VAL A  54      -8.058 -11.363  -1.808  1.00  0.00           C  
ATOM    226  H   VAL A  54      -9.220  -8.243  -0.870  1.00  0.00           H  
ATOM    227  HA  VAL A  54     -10.097  -9.984  -3.127  1.00  0.00           H  
ATOM    228  HB  VAL A  54      -9.543 -11.015  -0.293  1.00  0.00           H  
ATOM    229 HG11 VAL A  54     -10.436 -12.351  -2.868  1.00  0.00           H  
ATOM    230 HG12 VAL A  54      -9.910 -13.238  -1.441  1.00  0.00           H  
ATOM    231 HG13 VAL A  54     -11.351 -12.229  -1.368  1.00  0.00           H  
ATOM    232 HG21 VAL A  54      -8.003 -11.370  -2.886  1.00  0.00           H  
ATOM    233 HG22 VAL A  54      -7.425 -10.577  -1.424  1.00  0.00           H  
ATOM    234 HG23 VAL A  54      -7.711 -12.314  -1.430  1.00  0.00           H  
ATOM    235  N   ARG A  55     -11.510  -8.912  -0.375  1.00  0.00           N  
ATOM    236  CA  ARG A  55     -12.841  -8.588   0.231  1.00  0.00           C  
ATOM    237  C   ARG A  55     -13.209  -7.136  -0.042  1.00  0.00           C  
ATOM    238  O   ARG A  55     -12.413  -6.242   0.162  1.00  0.00           O  
ATOM    239  CB  ARG A  55     -12.744  -8.795   1.759  1.00  0.00           C  
ATOM    240  CG  ARG A  55     -12.426 -10.278   2.065  1.00  0.00           C  
ATOM    241  CD  ARG A  55     -13.729 -11.092   2.108  1.00  0.00           C  
ATOM    242  NE  ARG A  55     -14.591 -10.569   3.206  1.00  0.00           N  
ATOM    243  CZ  ARG A  55     -14.337 -10.912   4.441  1.00  0.00           C  
ATOM    244  NH1 ARG A  55     -14.853 -12.016   4.906  1.00  0.00           N  
ATOM    245  NH2 ARG A  55     -13.575 -10.139   5.166  1.00  0.00           N  
ATOM    246  H   ARG A  55     -10.687  -8.629   0.075  1.00  0.00           H  
ATOM    247  HA  ARG A  55     -13.608  -9.233  -0.202  1.00  0.00           H  
ATOM    248  HB2 ARG A  55     -11.957  -8.169   2.157  1.00  0.00           H  
ATOM    249  HB3 ARG A  55     -13.682  -8.515   2.223  1.00  0.00           H  
ATOM    250  HG2 ARG A  55     -11.775 -10.680   1.300  1.00  0.00           H  
ATOM    251  HG3 ARG A  55     -11.928 -10.350   3.020  1.00  0.00           H  
ATOM    252  HD2 ARG A  55     -14.252 -11.001   1.169  1.00  0.00           H  
ATOM    253  HD3 ARG A  55     -13.506 -12.132   2.292  1.00  0.00           H  
ATOM    254  HE  ARG A  55     -15.341  -9.973   3.004  1.00  0.00           H  
ATOM    255 HH11 ARG A  55     -15.432 -12.584   4.321  1.00  0.00           H  
ATOM    256 HH12 ARG A  55     -14.670 -12.295   5.850  1.00  0.00           H  
ATOM    257 HH21 ARG A  55     -13.196  -9.301   4.775  1.00  0.00           H  
ATOM    258 HH22 ARG A  55     -13.370 -10.387   6.113  1.00  0.00           H  
ATOM    259  N   ASN A  56     -14.413  -6.924  -0.498  1.00  0.00           N  
ATOM    260  CA  ASN A  56     -14.846  -5.535  -0.789  1.00  0.00           C  
ATOM    261  C   ASN A  56     -14.507  -4.602   0.364  1.00  0.00           C  
ATOM    262  O   ASN A  56     -13.885  -3.576   0.173  1.00  0.00           O  
ATOM    263  CB  ASN A  56     -16.369  -5.534  -0.997  1.00  0.00           C  
ATOM    264  CG  ASN A  56     -16.781  -4.232  -1.686  1.00  0.00           C  
ATOM    265  OD1 ASN A  56     -15.953  -3.486  -2.171  1.00  0.00           O  
ATOM    266  ND2 ASN A  56     -18.046  -3.922  -1.751  1.00  0.00           N  
ATOM    267  H   ASN A  56     -15.024  -7.676  -0.649  1.00  0.00           H  
ATOM    268  HA  ASN A  56     -14.334  -5.187  -1.682  1.00  0.00           H  
ATOM    269  HB2 ASN A  56     -16.656  -6.371  -1.617  1.00  0.00           H  
ATOM    270  HB3 ASN A  56     -16.872  -5.608  -0.044  1.00  0.00           H  
ATOM    271 HD21 ASN A  56     -18.718  -4.521  -1.362  1.00  0.00           H  
ATOM    272 HD22 ASN A  56     -18.325  -3.088  -2.185  1.00  0.00           H  
ATOM    273  N   HIS A  57     -14.925  -4.982   1.541  1.00  0.00           N  
ATOM    274  CA  HIS A  57     -14.650  -4.144   2.744  1.00  0.00           C  
ATOM    275  C   HIS A  57     -13.236  -3.539   2.692  1.00  0.00           C  
ATOM    276  O   HIS A  57     -13.074  -2.341   2.803  1.00  0.00           O  
ATOM    277  CB  HIS A  57     -14.815  -5.071   3.992  1.00  0.00           C  
ATOM    278  CG  HIS A  57     -13.922  -4.617   5.158  1.00  0.00           C  
ATOM    279  ND1 HIS A  57     -12.791  -5.079   5.403  1.00  0.00           N  
ATOM    280  CD2 HIS A  57     -14.156  -3.674   6.141  1.00  0.00           C  
ATOM    281  CE1 HIS A  57     -12.278  -4.541   6.426  1.00  0.00           C  
ATOM    282  NE2 HIS A  57     -13.078  -3.623   6.972  1.00  0.00           N  
ATOM    283  H   HIS A  57     -15.422  -5.820   1.635  1.00  0.00           H  
ATOM    284  HA  HIS A  57     -15.374  -3.327   2.771  1.00  0.00           H  
ATOM    285  HB2 HIS A  57     -15.845  -5.059   4.315  1.00  0.00           H  
ATOM    286  HB3 HIS A  57     -14.547  -6.083   3.723  1.00  0.00           H  
ATOM    287  HD1 HIS A  57     -12.355  -5.779   4.873  1.00  0.00           H  
ATOM    288  HD2 HIS A  57     -15.051  -3.078   6.239  1.00  0.00           H  
ATOM    289  HE1 HIS A  57     -11.304  -4.796   6.813  1.00  0.00           H  
ATOM    290  N   ASP A  58     -12.244  -4.372   2.526  1.00  0.00           N  
ATOM    291  CA  ASP A  58     -10.863  -3.834   2.469  1.00  0.00           C  
ATOM    292  C   ASP A  58     -10.788  -2.702   1.444  1.00  0.00           C  
ATOM    293  O   ASP A  58     -10.252  -1.646   1.714  1.00  0.00           O  
ATOM    294  CB  ASP A  58      -9.907  -4.980   2.055  1.00  0.00           C  
ATOM    295  CG  ASP A  58      -8.507  -4.711   2.624  1.00  0.00           C  
ATOM    296  OD1 ASP A  58      -8.148  -3.545   2.651  1.00  0.00           O  
ATOM    297  OD2 ASP A  58      -7.878  -5.686   2.997  1.00  0.00           O  
ATOM    298  H   ASP A  58     -12.410  -5.333   2.439  1.00  0.00           H  
ATOM    299  HA  ASP A  58     -10.600  -3.438   3.452  1.00  0.00           H  
ATOM    300  HB2 ASP A  58     -10.274  -5.918   2.449  1.00  0.00           H  
ATOM    301  HB3 ASP A  58      -9.849  -5.048   0.977  1.00  0.00           H  
ATOM    302  N   LEU A  59     -11.330  -2.952   0.281  1.00  0.00           N  
ATOM    303  CA  LEU A  59     -11.309  -1.913  -0.779  1.00  0.00           C  
ATOM    304  C   LEU A  59     -12.081  -0.683  -0.291  1.00  0.00           C  
ATOM    305  O   LEU A  59     -11.754   0.438  -0.634  1.00  0.00           O  
ATOM    306  CB  LEU A  59     -12.001  -2.521  -2.044  1.00  0.00           C  
ATOM    307  CG  LEU A  59     -11.274  -2.089  -3.342  1.00  0.00           C  
ATOM    308  CD1 LEU A  59     -11.304  -0.557  -3.463  1.00  0.00           C  
ATOM    309  CD2 LEU A  59      -9.796  -2.594  -3.336  1.00  0.00           C  
ATOM    310  H   LEU A  59     -11.747  -3.822   0.108  1.00  0.00           H  
ATOM    311  HA  LEU A  59     -10.274  -1.624  -0.981  1.00  0.00           H  
ATOM    312  HB2 LEU A  59     -11.978  -3.599  -1.973  1.00  0.00           H  
ATOM    313  HB3 LEU A  59     -13.035  -2.202  -2.092  1.00  0.00           H  
ATOM    314  HG  LEU A  59     -11.794  -2.521  -4.190  1.00  0.00           H  
ATOM    315 HD11 LEU A  59     -12.320  -0.204  -3.369  1.00  0.00           H  
ATOM    316 HD12 LEU A  59     -10.702  -0.115  -2.688  1.00  0.00           H  
ATOM    317 HD13 LEU A  59     -10.914  -0.261  -4.426  1.00  0.00           H  
ATOM    318 HD21 LEU A  59      -9.700  -3.456  -2.690  1.00  0.00           H  
ATOM    319 HD22 LEU A  59      -9.505  -2.872  -4.339  1.00  0.00           H  
ATOM    320 HD23 LEU A  59      -9.131  -1.817  -2.984  1.00  0.00           H  
ATOM    321  N   ILE A  60     -13.097  -0.924   0.506  1.00  0.00           N  
ATOM    322  CA  ILE A  60     -13.899   0.209   1.029  1.00  0.00           C  
ATOM    323  C   ILE A  60     -13.142   0.900   2.148  1.00  0.00           C  
ATOM    324  O   ILE A  60     -13.385   2.047   2.453  1.00  0.00           O  
ATOM    325  CB  ILE A  60     -15.227  -0.334   1.573  1.00  0.00           C  
ATOM    326  CG1 ILE A  60     -15.997  -1.016   0.438  1.00  0.00           C  
ATOM    327  CG2 ILE A  60     -16.072   0.848   2.105  1.00  0.00           C  
ATOM    328  CD1 ILE A  60     -17.292  -1.662   0.986  1.00  0.00           C  
ATOM    329  H   ILE A  60     -13.325  -1.845   0.753  1.00  0.00           H  
ATOM    330  HA  ILE A  60     -14.068   0.918   0.229  1.00  0.00           H  
ATOM    331  HB  ILE A  60     -15.023  -1.059   2.363  1.00  0.00           H  
ATOM    332 HG12 ILE A  60     -16.250  -0.284  -0.314  1.00  0.00           H  
ATOM    333 HG13 ILE A  60     -15.376  -1.776  -0.011  1.00  0.00           H  
ATOM    334 HG21 ILE A  60     -16.218   1.575   1.319  1.00  0.00           H  
ATOM    335 HG22 ILE A  60     -17.034   0.488   2.435  1.00  0.00           H  
ATOM    336 HG23 ILE A  60     -15.570   1.317   2.936  1.00  0.00           H  
ATOM    337 HD11 ILE A  60     -17.149  -1.977   2.012  1.00  0.00           H  
ATOM    338 HD12 ILE A  60     -18.102  -0.948   0.944  1.00  0.00           H  
ATOM    339 HD13 ILE A  60     -17.551  -2.523   0.387  1.00  0.00           H  
ATOM    340  N   ARG A  61     -12.238   0.173   2.752  1.00  0.00           N  
ATOM    341  CA  ARG A  61     -11.433   0.753   3.865  1.00  0.00           C  
ATOM    342  C   ARG A  61     -10.054   1.128   3.341  1.00  0.00           C  
ATOM    343  O   ARG A  61      -9.169   1.484   4.094  1.00  0.00           O  
ATOM    344  CB  ARG A  61     -11.289  -0.319   4.973  1.00  0.00           C  
ATOM    345  CG  ARG A  61     -10.976   0.370   6.307  1.00  0.00           C  
ATOM    346  CD  ARG A  61     -10.544  -0.683   7.334  1.00  0.00           C  
ATOM    347  NE  ARG A  61     -11.705  -1.565   7.653  1.00  0.00           N  
ATOM    348  CZ  ARG A  61     -12.796  -1.040   8.142  1.00  0.00           C  
ATOM    349  NH1 ARG A  61     -12.822  -0.697   9.401  1.00  0.00           N  
ATOM    350  NH2 ARG A  61     -13.824  -0.876   7.355  1.00  0.00           N  
ATOM    351  H   ARG A  61     -12.088  -0.753   2.473  1.00  0.00           H  
ATOM    352  HA  ARG A  61     -11.926   1.653   4.251  1.00  0.00           H  
ATOM    353  HB2 ARG A  61     -12.213  -0.871   5.061  1.00  0.00           H  
ATOM    354  HB3 ARG A  61     -10.491  -1.005   4.723  1.00  0.00           H  
ATOM    355  HG2 ARG A  61     -10.181   1.085   6.168  1.00  0.00           H  
ATOM    356  HG3 ARG A  61     -11.856   0.886   6.663  1.00  0.00           H  
ATOM    357  HD2 ARG A  61      -9.741  -1.281   6.929  1.00  0.00           H  
ATOM    358  HD3 ARG A  61     -10.207  -0.197   8.237  1.00  0.00           H  
ATOM    359  HE  ARG A  61     -11.648  -2.531   7.499  1.00  0.00           H  
ATOM    360 HH11 ARG A  61     -12.015  -0.837   9.975  1.00  0.00           H  
ATOM    361 HH12 ARG A  61     -13.649  -0.293   9.793  1.00  0.00           H  
ATOM    362 HH21 ARG A  61     -13.767  -1.151   6.395  1.00  0.00           H  
ATOM    363 HH22 ARG A  61     -14.667  -0.477   7.712  1.00  0.00           H  
ATOM    364  N   HIS A  62      -9.903   1.039   2.030  1.00  0.00           N  
ATOM    365  CA  HIS A  62      -8.594   1.379   1.391  1.00  0.00           C  
ATOM    366  C   HIS A  62      -8.775   2.463   0.312  1.00  0.00           C  
ATOM    367  O   HIS A  62      -7.880   3.252   0.075  1.00  0.00           O  
ATOM    368  CB  HIS A  62      -8.023   0.085   0.742  1.00  0.00           C  
ATOM    369  CG  HIS A  62      -6.946   0.448  -0.286  1.00  0.00           C  
ATOM    370  ND1 HIS A  62      -5.714   0.410  -0.077  1.00  0.00           N  
ATOM    371  CD2 HIS A  62      -7.095   0.964  -1.555  1.00  0.00           C  
ATOM    372  CE1 HIS A  62      -5.062   0.859  -1.067  1.00  0.00           C  
ATOM    373  NE2 HIS A  62      -5.857   1.249  -2.063  1.00  0.00           N  
ATOM    374  H   HIS A  62     -10.656   0.749   1.472  1.00  0.00           H  
ATOM    375  HA  HIS A  62      -7.912   1.752   2.142  1.00  0.00           H  
ATOM    376  HB2 HIS A  62      -7.590  -0.545   1.506  1.00  0.00           H  
ATOM    377  HB3 HIS A  62      -8.807  -0.445   0.255  1.00  0.00           H  
ATOM    378  HD1 HIS A  62      -5.305   0.084   0.750  1.00  0.00           H  
ATOM    379  HD2 HIS A  62      -8.037   1.040  -2.092  1.00  0.00           H  
ATOM    380  HE1 HIS A  62      -3.981   0.890  -1.111  1.00  0.00           H  
ATOM    381  N   LYS A  63      -9.920   2.481  -0.321  1.00  0.00           N  
ATOM    382  CA  LYS A  63     -10.151   3.504  -1.375  1.00  0.00           C  
ATOM    383  C   LYS A  63     -10.409   4.888  -0.772  1.00  0.00           C  
ATOM    384  O   LYS A  63      -9.816   5.863  -1.185  1.00  0.00           O  
ATOM    385  CB  LYS A  63     -11.379   3.074  -2.199  1.00  0.00           C  
ATOM    386  CG  LYS A  63     -11.752   4.186  -3.190  1.00  0.00           C  
ATOM    387  CD  LYS A  63     -12.724   3.622  -4.229  1.00  0.00           C  
ATOM    388  CE  LYS A  63     -13.264   4.768  -5.087  1.00  0.00           C  
ATOM    389  NZ  LYS A  63     -14.208   4.247  -6.115  1.00  0.00           N  
ATOM    390  H   LYS A  63     -10.615   1.825  -0.111  1.00  0.00           H  
ATOM    391  HA  LYS A  63      -9.270   3.557  -2.004  1.00  0.00           H  
ATOM    392  HB2 LYS A  63     -11.147   2.171  -2.741  1.00  0.00           H  
ATOM    393  HB3 LYS A  63     -12.210   2.885  -1.537  1.00  0.00           H  
ATOM    394  HG2 LYS A  63     -12.217   5.004  -2.661  1.00  0.00           H  
ATOM    395  HG3 LYS A  63     -10.861   4.545  -3.685  1.00  0.00           H  
ATOM    396  HD2 LYS A  63     -12.212   2.909  -4.856  1.00  0.00           H  
ATOM    397  HD3 LYS A  63     -13.543   3.128  -3.727  1.00  0.00           H  
ATOM    398  HE2 LYS A  63     -13.781   5.478  -4.460  1.00  0.00           H  
ATOM    399  HE3 LYS A  63     -12.443   5.266  -5.581  1.00  0.00           H  
ATOM    400  HZ1 LYS A  63     -14.848   3.553  -5.678  1.00  0.00           H  
ATOM    401  HZ2 LYS A  63     -14.764   5.035  -6.506  1.00  0.00           H  
ATOM    402  HZ3 LYS A  63     -13.671   3.789  -6.879  1.00  0.00           H  
ATOM    403  N   LYS A  64     -11.289   4.951   0.188  1.00  0.00           N  
ATOM    404  CA  LYS A  64     -11.587   6.269   0.817  1.00  0.00           C  
ATOM    405  C   LYS A  64     -10.304   7.035   1.124  1.00  0.00           C  
ATOM    406  O   LYS A  64     -10.310   8.246   1.210  1.00  0.00           O  
ATOM    407  CB  LYS A  64     -12.345   6.028   2.133  1.00  0.00           C  
ATOM    408  CG  LYS A  64     -13.556   5.120   1.871  1.00  0.00           C  
ATOM    409  CD  LYS A  64     -14.484   5.774   0.828  1.00  0.00           C  
ATOM    410  CE  LYS A  64     -15.890   5.172   0.949  1.00  0.00           C  
ATOM    411  NZ  LYS A  64     -16.720   5.547  -0.232  1.00  0.00           N  
ATOM    412  H   LYS A  64     -11.747   4.142   0.492  1.00  0.00           H  
ATOM    413  HA  LYS A  64     -12.188   6.862   0.128  1.00  0.00           H  
ATOM    414  HB2 LYS A  64     -11.686   5.554   2.846  1.00  0.00           H  
ATOM    415  HB3 LYS A  64     -12.680   6.971   2.536  1.00  0.00           H  
ATOM    416  HG2 LYS A  64     -13.219   4.169   1.501  1.00  0.00           H  
ATOM    417  HG3 LYS A  64     -14.095   4.967   2.796  1.00  0.00           H  
ATOM    418  HD2 LYS A  64     -14.531   6.842   0.997  1.00  0.00           H  
ATOM    419  HD3 LYS A  64     -14.101   5.589  -0.164  1.00  0.00           H  
ATOM    420  HE2 LYS A  64     -15.819   4.096   1.003  1.00  0.00           H  
ATOM    421  HE3 LYS A  64     -16.366   5.540   1.846  1.00  0.00           H  
ATOM    422  HZ1 LYS A  64     -16.444   6.494  -0.563  1.00  0.00           H  
ATOM    423  HZ2 LYS A  64     -16.569   4.856  -0.995  1.00  0.00           H  
ATOM    424  HZ3 LYS A  64     -17.724   5.553   0.038  1.00  0.00           H  
ATOM    425  N   SER A  65      -9.227   6.318   1.283  1.00  0.00           N  
ATOM    426  CA  SER A  65      -7.941   6.997   1.583  1.00  0.00           C  
ATOM    427  C   SER A  65      -7.475   7.822   0.388  1.00  0.00           C  
ATOM    428  O   SER A  65      -6.941   8.901   0.546  1.00  0.00           O  
ATOM    429  CB  SER A  65      -6.883   5.925   1.883  1.00  0.00           C  
ATOM    430  OG  SER A  65      -7.222   5.457   3.179  1.00  0.00           O  
ATOM    431  H   SER A  65      -9.265   5.342   1.206  1.00  0.00           H  
ATOM    432  HA  SER A  65      -8.080   7.657   2.439  1.00  0.00           H  
ATOM    433  HB2 SER A  65      -6.940   5.118   1.168  1.00  0.00           H  
ATOM    434  HB3 SER A  65      -5.893   6.356   1.889  1.00  0.00           H  
ATOM    435  HG  SER A  65      -6.490   4.928   3.505  1.00  0.00           H  
ATOM    436  N   HIS A  66      -7.685   7.296  -0.786  1.00  0.00           N  
ATOM    437  CA  HIS A  66      -7.263   8.030  -2.004  1.00  0.00           C  
ATOM    438  C   HIS A  66      -8.038   9.339  -2.153  1.00  0.00           C  
ATOM    439  O   HIS A  66      -7.720  10.156  -2.995  1.00  0.00           O  
ATOM    440  CB  HIS A  66      -7.559   7.145  -3.227  1.00  0.00           C  
ATOM    441  CG  HIS A  66      -6.524   6.019  -3.317  1.00  0.00           C  
ATOM    442  ND1 HIS A  66      -5.288   6.175  -3.287  1.00  0.00           N  
ATOM    443  CD2 HIS A  66      -6.716   4.665  -3.483  1.00  0.00           C  
ATOM    444  CE1 HIS A  66      -4.677   5.070  -3.421  1.00  0.00           C  
ATOM    445  NE2 HIS A  66      -5.511   4.046  -3.552  1.00  0.00           N  
ATOM    446  H   HIS A  66      -8.117   6.420  -0.863  1.00  0.00           H  
ATOM    447  HA  HIS A  66      -6.198   8.251  -1.934  1.00  0.00           H  
ATOM    448  HB2 HIS A  66      -8.545   6.713  -3.133  1.00  0.00           H  
ATOM    449  HB3 HIS A  66      -7.517   7.738  -4.130  1.00  0.00           H  
ATOM    450  HD1 HIS A  66      -4.844   7.041  -3.177  1.00  0.00           H  
ATOM    451  HD2 HIS A  66      -7.668   4.177  -3.549  1.00  0.00           H  
ATOM    452  HE1 HIS A  66      -3.603   4.975  -3.457  1.00  0.00           H  
ATOM    453  N   GLN A  67      -9.047   9.512  -1.336  1.00  0.00           N  
ATOM    454  CA  GLN A  67      -9.857  10.762  -1.415  1.00  0.00           C  
ATOM    455  C   GLN A  67      -8.972  11.991  -1.618  1.00  0.00           C  
ATOM    456  O   GLN A  67      -9.350  12.922  -2.296  1.00  0.00           O  
ATOM    457  CB  GLN A  67     -10.624  10.924  -0.097  1.00  0.00           C  
ATOM    458  CG  GLN A  67      -9.622  11.018   1.056  1.00  0.00           C  
ATOM    459  CD  GLN A  67     -10.369  10.896   2.385  1.00  0.00           C  
ATOM    460  OE1 GLN A  67     -11.569  11.078   2.454  1.00  0.00           O  
ATOM    461  NE2 GLN A  67      -9.699  10.589   3.462  1.00  0.00           N  
ATOM    462  H   GLN A  67      -9.270   8.823  -0.676  1.00  0.00           H  
ATOM    463  HA  GLN A  67     -10.547  10.682  -2.255  1.00  0.00           H  
ATOM    464  HB2 GLN A  67     -11.221  11.822  -0.133  1.00  0.00           H  
ATOM    465  HB3 GLN A  67     -11.271  10.072   0.053  1.00  0.00           H  
ATOM    466  HG2 GLN A  67      -8.899  10.219   0.977  1.00  0.00           H  
ATOM    467  HG3 GLN A  67      -9.109  11.967   1.018  1.00  0.00           H  
ATOM    468 HE21 GLN A  67      -8.732  10.441   3.411  1.00  0.00           H  
ATOM    469 HE22 GLN A  67     -10.163  10.507   4.321  1.00  0.00           H  
ATOM    470  N   GLU A  68      -7.806  11.965  -1.020  1.00  0.00           N  
ATOM    471  CA  GLU A  68      -6.871  13.119  -1.159  1.00  0.00           C  
ATOM    472  C   GLU A  68      -7.371  14.335  -0.371  1.00  0.00           C  
ATOM    473  O   GLU A  68      -6.581  15.104   0.136  1.00  0.00           O  
ATOM    474  CB  GLU A  68      -6.758  13.491  -2.668  1.00  0.00           C  
ATOM    475  CG  GLU A  68      -5.369  14.082  -2.946  1.00  0.00           C  
ATOM    476  CD  GLU A  68      -5.250  14.415  -4.435  1.00  0.00           C  
ATOM    477  OE1 GLU A  68      -5.237  13.467  -5.203  1.00  0.00           O  
ATOM    478  OE2 GLU A  68      -5.179  15.599  -4.721  1.00  0.00           O  
ATOM    479  H   GLU A  68      -7.550  11.187  -0.481  1.00  0.00           H  
ATOM    480  HA  GLU A  68      -5.900  12.823  -0.760  1.00  0.00           H  
ATOM    481  HB2 GLU A  68      -6.897  12.603  -3.269  1.00  0.00           H  
ATOM    482  HB3 GLU A  68      -7.516  14.216  -2.931  1.00  0.00           H  
ATOM    483  HG2 GLU A  68      -5.232  14.984  -2.366  1.00  0.00           H  
ATOM    484  HG3 GLU A  68      -4.605  13.367  -2.678  1.00  0.00           H  
ATOM    485  N   LYS A  69      -8.679  14.473  -0.283  1.00  0.00           N  
ATOM    486  CA  LYS A  69      -9.277  15.631   0.468  1.00  0.00           C  
ATOM    487  C   LYS A  69      -8.432  16.903   0.320  1.00  0.00           C  
ATOM    488  O   LYS A  69      -7.686  17.047  -0.627  1.00  0.00           O  
ATOM    489  CB  LYS A  69      -9.393  15.250   1.972  1.00  0.00           C  
ATOM    490  CG  LYS A  69      -8.009  14.923   2.557  1.00  0.00           C  
ATOM    491  CD  LYS A  69      -8.118  14.852   4.083  1.00  0.00           C  
ATOM    492  CE  LYS A  69      -6.836  14.238   4.648  1.00  0.00           C  
ATOM    493  NZ  LYS A  69      -6.591  12.898   4.045  1.00  0.00           N  
ATOM    494  H   LYS A  69      -9.268  13.819  -0.711  1.00  0.00           H  
ATOM    495  HA  LYS A  69     -10.266  15.829   0.053  1.00  0.00           H  
ATOM    496  HB2 LYS A  69      -9.829  16.071   2.519  1.00  0.00           H  
ATOM    497  HB3 LYS A  69     -10.036  14.387   2.073  1.00  0.00           H  
ATOM    498  HG2 LYS A  69      -7.669  13.973   2.177  1.00  0.00           H  
ATOM    499  HG3 LYS A  69      -7.302  15.688   2.284  1.00  0.00           H  
ATOM    500  HD2 LYS A  69      -8.252  15.847   4.483  1.00  0.00           H  
ATOM    501  HD3 LYS A  69      -8.965  14.242   4.358  1.00  0.00           H  
ATOM    502  HE2 LYS A  69      -5.998  14.882   4.428  1.00  0.00           H  
ATOM    503  HE3 LYS A  69      -6.927  14.132   5.718  1.00  0.00           H  
ATOM    504  HZ1 LYS A  69      -7.484  12.368   4.004  1.00  0.00           H  
ATOM    505  HZ2 LYS A  69      -6.211  13.014   3.083  1.00  0.00           H  
ATOM    506  HZ3 LYS A  69      -5.905  12.376   4.627  1.00  0.00           H  
ATOM    507  N   ALA A  70      -8.575  17.805   1.257  1.00  0.00           N  
ATOM    508  CA  ALA A  70      -7.790  19.064   1.182  1.00  0.00           C  
ATOM    509  C   ALA A  70      -7.978  19.744  -0.170  1.00  0.00           C  
ATOM    510  O   ALA A  70      -8.836  20.611  -0.225  1.00  0.00           O  
ATOM    511  CB  ALA A  70      -6.302  18.721   1.361  1.00  0.00           C  
ATOM    512  OXT ALA A  70      -7.254  19.361  -1.074  1.00  0.00           O  
ATOM    513  H   ALA A  70      -9.198  17.656   1.997  1.00  0.00           H  
ATOM    514  HA  ALA A  70      -8.129  19.740   1.968  1.00  0.00           H  
ATOM    515  HB1 ALA A  70      -6.170  18.123   2.252  1.00  0.00           H  
ATOM    516  HB2 ALA A  70      -5.951  18.163   0.505  1.00  0.00           H  
ATOM    517  HB3 ALA A  70      -5.727  19.629   1.453  1.00  0.00           H  
TER     518      ALA A  70                                                      
HETATM  519 ZN    ZN A  71      -5.317   2.075  -3.806  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ASP A  39      -8.107 -14.044  -9.211  1.00  0.00           N  
ATOM      2  CA  ASP A  39      -6.801 -13.515  -8.752  1.00  0.00           C  
ATOM      3  C   ASP A  39      -6.978 -12.122  -8.167  1.00  0.00           C  
ATOM      4  O   ASP A  39      -6.792 -11.132  -8.845  1.00  0.00           O  
ATOM      5  CB  ASP A  39      -5.827 -13.424  -9.939  1.00  0.00           C  
ATOM      6  CG  ASP A  39      -5.502 -14.833 -10.438  1.00  0.00           C  
ATOM      7  OD1 ASP A  39      -6.268 -15.305 -11.262  1.00  0.00           O  
ATOM      8  OD2 ASP A  39      -4.507 -15.358  -9.966  1.00  0.00           O  
ATOM      9  H1  ASP A  39      -8.873 -13.443  -8.845  1.00  0.00           H  
ATOM     10  H2  ASP A  39      -8.134 -14.046 -10.251  1.00  0.00           H  
ATOM     11  H3  ASP A  39      -8.230 -15.015  -8.860  1.00  0.00           H  
ATOM     12  HA  ASP A  39      -6.408 -14.174  -7.977  1.00  0.00           H  
ATOM     13  HB2 ASP A  39      -6.277 -12.856 -10.740  1.00  0.00           H  
ATOM     14  HB3 ASP A  39      -4.914 -12.937  -9.626  1.00  0.00           H  
ATOM     15  N   ARG A  40      -7.337 -12.066  -6.910  1.00  0.00           N  
ATOM     16  CA  ARG A  40      -7.531 -10.742  -6.265  1.00  0.00           C  
ATOM     17  C   ARG A  40      -8.334  -9.798  -7.181  1.00  0.00           C  
ATOM     18  O   ARG A  40      -7.808  -8.823  -7.679  1.00  0.00           O  
ATOM     19  CB  ARG A  40      -6.138 -10.122  -6.010  1.00  0.00           C  
ATOM     20  CG  ARG A  40      -5.336 -11.006  -5.002  1.00  0.00           C  
ATOM     21  CD  ARG A  40      -4.441 -12.001  -5.767  1.00  0.00           C  
ATOM     22  NE  ARG A  40      -3.814 -12.952  -4.780  1.00  0.00           N  
ATOM     23  CZ  ARG A  40      -4.076 -14.240  -4.851  1.00  0.00           C  
ATOM     24  NH1 ARG A  40      -5.208 -14.682  -4.375  1.00  0.00           N  
ATOM     25  NH2 ARG A  40      -3.193 -15.034  -5.394  1.00  0.00           N  
ATOM     26  H   ARG A  40      -7.478 -12.891  -6.399  1.00  0.00           H  
ATOM     27  HA  ARG A  40      -8.067 -10.877  -5.329  1.00  0.00           H  
ATOM     28  HB2 ARG A  40      -5.600 -10.047  -6.947  1.00  0.00           H  
ATOM     29  HB3 ARG A  40      -6.261  -9.130  -5.599  1.00  0.00           H  
ATOM     30  HG2 ARG A  40      -4.716 -10.374  -4.382  1.00  0.00           H  
ATOM     31  HG3 ARG A  40      -6.020 -11.554  -4.366  1.00  0.00           H  
ATOM     32  HD2 ARG A  40      -5.030 -12.549  -6.487  1.00  0.00           H  
ATOM     33  HD3 ARG A  40      -3.659 -11.463  -6.284  1.00  0.00           H  
ATOM     34  HE  ARG A  40      -3.213 -12.612  -4.085  1.00  0.00           H  
ATOM     35 HH11 ARG A  40      -5.861 -14.046  -3.965  1.00  0.00           H  
ATOM     36 HH12 ARG A  40      -5.423 -15.658  -4.421  1.00  0.00           H  
ATOM     37 HH21 ARG A  40      -2.335 -14.661  -5.748  1.00  0.00           H  
ATOM     38 HH22 ARG A  40      -3.374 -16.015  -5.457  1.00  0.00           H  
ATOM     39  N   PRO A  41      -9.612 -10.114  -7.384  1.00  0.00           N  
ATOM     40  CA  PRO A  41     -10.475  -9.292  -8.239  1.00  0.00           C  
ATOM     41  C   PRO A  41     -10.628  -7.860  -7.695  1.00  0.00           C  
ATOM     42  O   PRO A  41     -10.941  -6.948  -8.435  1.00  0.00           O  
ATOM     43  CB  PRO A  41     -11.857 -10.029  -8.243  1.00  0.00           C  
ATOM     44  CG  PRO A  41     -11.691 -11.329  -7.380  1.00  0.00           C  
ATOM     45  CD  PRO A  41     -10.260 -11.303  -6.785  1.00  0.00           C  
ATOM     46  HA  PRO A  41     -10.054  -9.255  -9.241  1.00  0.00           H  
ATOM     47  HB2 PRO A  41     -12.629  -9.397  -7.818  1.00  0.00           H  
ATOM     48  HB3 PRO A  41     -12.132 -10.291  -9.258  1.00  0.00           H  
ATOM     49  HG2 PRO A  41     -12.428 -11.342  -6.583  1.00  0.00           H  
ATOM     50  HG3 PRO A  41     -11.820 -12.207  -8.002  1.00  0.00           H  
ATOM     51  HD2 PRO A  41     -10.300 -11.201  -5.710  1.00  0.00           H  
ATOM     52  HD3 PRO A  41      -9.718 -12.197  -7.055  1.00  0.00           H  
ATOM     53  N   TYR A  42     -10.401  -7.690  -6.415  1.00  0.00           N  
ATOM     54  CA  TYR A  42     -10.531  -6.331  -5.824  1.00  0.00           C  
ATOM     55  C   TYR A  42      -9.253  -5.549  -6.013  1.00  0.00           C  
ATOM     56  O   TYR A  42      -8.555  -5.243  -5.076  1.00  0.00           O  
ATOM     57  CB  TYR A  42     -10.834  -6.466  -4.314  1.00  0.00           C  
ATOM     58  CG  TYR A  42     -12.311  -6.821  -4.137  1.00  0.00           C  
ATOM     59  CD1 TYR A  42     -13.263  -5.826  -4.090  1.00  0.00           C  
ATOM     60  CD2 TYR A  42     -12.714  -8.136  -4.037  1.00  0.00           C  
ATOM     61  CE1 TYR A  42     -14.594  -6.135  -3.948  1.00  0.00           C  
ATOM     62  CE2 TYR A  42     -14.050  -8.449  -3.894  1.00  0.00           C  
ATOM     63  CZ  TYR A  42     -15.002  -7.450  -3.849  1.00  0.00           C  
ATOM     64  OH  TYR A  42     -16.340  -7.762  -3.706  1.00  0.00           O  
ATOM     65  H   TYR A  42     -10.139  -8.441  -5.861  1.00  0.00           H  
ATOM     66  HA  TYR A  42     -11.336  -5.798  -6.334  1.00  0.00           H  
ATOM     67  HB2 TYR A  42     -10.218  -7.240  -3.874  1.00  0.00           H  
ATOM     68  HB3 TYR A  42     -10.638  -5.532  -3.818  1.00  0.00           H  
ATOM     69  HD1 TYR A  42     -12.961  -4.794  -4.164  1.00  0.00           H  
ATOM     70  HD2 TYR A  42     -11.979  -8.926  -4.073  1.00  0.00           H  
ATOM     71  HE1 TYR A  42     -15.326  -5.342  -3.921  1.00  0.00           H  
ATOM     72  HE2 TYR A  42     -14.353  -9.480  -3.820  1.00  0.00           H  
ATOM     73  HH  TYR A  42     -16.484  -8.631  -4.089  1.00  0.00           H  
ATOM     74  N   SER A  43      -8.972  -5.246  -7.234  1.00  0.00           N  
ATOM     75  CA  SER A  43      -7.730  -4.471  -7.549  1.00  0.00           C  
ATOM     76  C   SER A  43      -8.043  -2.990  -7.752  1.00  0.00           C  
ATOM     77  O   SER A  43      -8.329  -2.562  -8.852  1.00  0.00           O  
ATOM     78  CB  SER A  43      -7.141  -5.027  -8.855  1.00  0.00           C  
ATOM     79  OG  SER A  43      -8.210  -4.934  -9.785  1.00  0.00           O  
ATOM     80  H   SER A  43      -9.573  -5.534  -7.952  1.00  0.00           H  
ATOM     81  HA  SER A  43      -7.014  -4.574  -6.729  1.00  0.00           H  
ATOM     82  HB2 SER A  43      -6.306  -4.426  -9.185  1.00  0.00           H  
ATOM     83  HB3 SER A  43      -6.840  -6.057  -8.732  1.00  0.00           H  
ATOM     84  HG  SER A  43      -7.968  -5.438 -10.566  1.00  0.00           H  
ATOM     85  N   CYS A  44      -7.985  -2.223  -6.683  1.00  0.00           N  
ATOM     86  CA  CYS A  44      -8.277  -0.770  -6.810  1.00  0.00           C  
ATOM     87  C   CYS A  44      -7.564  -0.186  -8.021  1.00  0.00           C  
ATOM     88  O   CYS A  44      -6.651  -0.786  -8.554  1.00  0.00           O  
ATOM     89  CB  CYS A  44      -7.768  -0.070  -5.544  1.00  0.00           C  
ATOM     90  SG  CYS A  44      -7.439   1.705  -5.644  1.00  0.00           S  
ATOM     91  H   CYS A  44      -7.755  -2.604  -5.805  1.00  0.00           H  
ATOM     92  HA  CYS A  44      -9.349  -0.626  -6.929  1.00  0.00           H  
ATOM     93  HB2 CYS A  44      -8.493  -0.223  -4.761  1.00  0.00           H  
ATOM     94  HB3 CYS A  44      -6.851  -0.555  -5.239  1.00  0.00           H  
ATOM     95  N   ASP A  45      -7.997   0.979  -8.437  1.00  0.00           N  
ATOM     96  CA  ASP A  45      -7.354   1.632  -9.629  1.00  0.00           C  
ATOM     97  C   ASP A  45      -7.117   3.121  -9.396  1.00  0.00           C  
ATOM     98  O   ASP A  45      -7.643   3.950 -10.112  1.00  0.00           O  
ATOM     99  CB  ASP A  45      -8.305   1.472 -10.829  1.00  0.00           C  
ATOM    100  CG  ASP A  45      -9.724   1.873 -10.411  1.00  0.00           C  
ATOM    101  OD1 ASP A  45      -9.849   2.344  -9.293  1.00  0.00           O  
ATOM    102  OD2 ASP A  45     -10.603   1.684 -11.237  1.00  0.00           O  
ATOM    103  H   ASP A  45      -8.743   1.418  -7.975  1.00  0.00           H  
ATOM    104  HA  ASP A  45      -6.393   1.155  -9.836  1.00  0.00           H  
ATOM    105  HB2 ASP A  45      -7.980   2.106 -11.641  1.00  0.00           H  
ATOM    106  HB3 ASP A  45      -8.308   0.445 -11.158  1.00  0.00           H  
ATOM    107  N   HIS A  46      -6.324   3.442  -8.393  1.00  0.00           N  
ATOM    108  CA  HIS A  46      -6.037   4.879  -8.098  1.00  0.00           C  
ATOM    109  C   HIS A  46      -4.624   5.242  -8.639  1.00  0.00           C  
ATOM    110  O   HIS A  46      -3.711   4.450  -8.514  1.00  0.00           O  
ATOM    111  CB  HIS A  46      -6.044   5.045  -6.560  1.00  0.00           C  
ATOM    112  CG  HIS A  46      -5.468   6.412  -6.175  1.00  0.00           C  
ATOM    113  ND1 HIS A  46      -6.121   7.474  -6.112  1.00  0.00           N  
ATOM    114  CD2 HIS A  46      -4.174   6.755  -5.842  1.00  0.00           C  
ATOM    115  CE1 HIS A  46      -5.386   8.453  -5.778  1.00  0.00           C  
ATOM    116  NE2 HIS A  46      -4.118   8.091  -5.583  1.00  0.00           N  
ATOM    117  H   HIS A  46      -5.921   2.738  -7.837  1.00  0.00           H  
ATOM    118  HA  HIS A  46      -6.799   5.496  -8.561  1.00  0.00           H  
ATOM    119  HB2 HIS A  46      -7.055   4.969  -6.191  1.00  0.00           H  
ATOM    120  HB3 HIS A  46      -5.443   4.269  -6.113  1.00  0.00           H  
ATOM    121  HD1 HIS A  46      -7.081   7.544  -6.297  1.00  0.00           H  
ATOM    122  HD2 HIS A  46      -3.348   6.068  -5.772  1.00  0.00           H  
ATOM    123  HE1 HIS A  46      -5.747   9.465  -5.664  1.00  0.00           H  
ATOM    124  N   PRO A  47      -4.454   6.434  -9.237  1.00  0.00           N  
ATOM    125  CA  PRO A  47      -3.145   6.819  -9.761  1.00  0.00           C  
ATOM    126  C   PRO A  47      -2.041   6.599  -8.718  1.00  0.00           C  
ATOM    127  O   PRO A  47      -1.907   7.358  -7.779  1.00  0.00           O  
ATOM    128  CB  PRO A  47      -3.281   8.335 -10.119  1.00  0.00           C  
ATOM    129  CG  PRO A  47      -4.792   8.713  -9.945  1.00  0.00           C  
ATOM    130  CD  PRO A  47      -5.517   7.451  -9.406  1.00  0.00           C  
ATOM    131  HA  PRO A  47      -2.928   6.228 -10.648  1.00  0.00           H  
ATOM    132  HB2 PRO A  47      -2.669   8.940  -9.457  1.00  0.00           H  
ATOM    133  HB3 PRO A  47      -2.971   8.501 -11.143  1.00  0.00           H  
ATOM    134  HG2 PRO A  47      -4.893   9.532  -9.240  1.00  0.00           H  
ATOM    135  HG3 PRO A  47      -5.215   9.008 -10.898  1.00  0.00           H  
ATOM    136  HD2 PRO A  47      -5.988   7.658  -8.463  1.00  0.00           H  
ATOM    137  HD3 PRO A  47      -6.252   7.101 -10.122  1.00  0.00           H  
ATOM    138  N   GLY A  48      -1.273   5.555  -8.912  1.00  0.00           N  
ATOM    139  CA  GLY A  48      -0.166   5.257  -7.950  1.00  0.00           C  
ATOM    140  C   GLY A  48      -0.661   4.352  -6.817  1.00  0.00           C  
ATOM    141  O   GLY A  48      -0.751   4.773  -5.680  1.00  0.00           O  
ATOM    142  H   GLY A  48      -1.422   4.972  -9.686  1.00  0.00           H  
ATOM    143  HA2 GLY A  48       0.634   4.757  -8.475  1.00  0.00           H  
ATOM    144  HA3 GLY A  48       0.208   6.181  -7.530  1.00  0.00           H  
ATOM    145  N   CYS A  49      -0.975   3.120  -7.150  1.00  0.00           N  
ATOM    146  CA  CYS A  49      -1.464   2.175  -6.102  1.00  0.00           C  
ATOM    147  C   CYS A  49      -1.062   0.742  -6.423  1.00  0.00           C  
ATOM    148  O   CYS A  49      -1.352   0.238  -7.489  1.00  0.00           O  
ATOM    149  CB  CYS A  49      -2.994   2.239  -6.053  1.00  0.00           C  
ATOM    150  SG  CYS A  49      -3.823   1.100  -4.918  1.00  0.00           S  
ATOM    151  H   CYS A  49      -0.897   2.826  -8.082  1.00  0.00           H  
ATOM    152  HA  CYS A  49      -1.034   2.451  -5.137  1.00  0.00           H  
ATOM    153  HB2 CYS A  49      -3.281   3.243  -5.783  1.00  0.00           H  
ATOM    154  HB3 CYS A  49      -3.371   2.046  -7.046  1.00  0.00           H  
ATOM    155  N   ASP A  50      -0.393   0.114  -5.481  1.00  0.00           N  
ATOM    156  CA  ASP A  50       0.057  -1.303  -5.682  1.00  0.00           C  
ATOM    157  C   ASP A  50      -0.532  -2.190  -4.593  1.00  0.00           C  
ATOM    158  O   ASP A  50      -0.140  -3.329  -4.432  1.00  0.00           O  
ATOM    159  CB  ASP A  50       1.592  -1.347  -5.572  1.00  0.00           C  
ATOM    160  CG  ASP A  50       2.208  -0.355  -6.562  1.00  0.00           C  
ATOM    161  OD1 ASP A  50       1.432   0.390  -7.137  1.00  0.00           O  
ATOM    162  OD2 ASP A  50       3.421  -0.397  -6.686  1.00  0.00           O  
ATOM    163  H   ASP A  50      -0.185   0.575  -4.643  1.00  0.00           H  
ATOM    164  HA  ASP A  50      -0.277  -1.668  -6.659  1.00  0.00           H  
ATOM    165  HB2 ASP A  50       1.894  -1.084  -4.569  1.00  0.00           H  
ATOM    166  HB3 ASP A  50       1.946  -2.342  -5.800  1.00  0.00           H  
ATOM    167  N   LYS A  51      -1.470  -1.642  -3.862  1.00  0.00           N  
ATOM    168  CA  LYS A  51      -2.114  -2.418  -2.769  1.00  0.00           C  
ATOM    169  C   LYS A  51      -3.251  -3.288  -3.305  1.00  0.00           C  
ATOM    170  O   LYS A  51      -4.291  -2.790  -3.687  1.00  0.00           O  
ATOM    171  CB  LYS A  51      -2.684  -1.412  -1.760  1.00  0.00           C  
ATOM    172  CG  LYS A  51      -1.541  -0.894  -0.864  1.00  0.00           C  
ATOM    173  CD  LYS A  51      -2.069   0.217   0.078  1.00  0.00           C  
ATOM    174  CE  LYS A  51      -1.996   1.584  -0.628  1.00  0.00           C  
ATOM    175  NZ  LYS A  51      -2.938   2.549   0.004  1.00  0.00           N  
ATOM    176  H   LYS A  51      -1.749  -0.719  -4.036  1.00  0.00           H  
ATOM    177  HA  LYS A  51      -1.375  -3.052  -2.298  1.00  0.00           H  
ATOM    178  HB2 LYS A  51      -3.124  -0.594  -2.294  1.00  0.00           H  
ATOM    179  HB3 LYS A  51      -3.439  -1.887  -1.147  1.00  0.00           H  
ATOM    180  HG2 LYS A  51      -1.152  -1.712  -0.273  1.00  0.00           H  
ATOM    181  HG3 LYS A  51      -0.745  -0.502  -1.483  1.00  0.00           H  
ATOM    182  HD2 LYS A  51      -3.092   0.006   0.358  1.00  0.00           H  
ATOM    183  HD3 LYS A  51      -1.464   0.245   0.974  1.00  0.00           H  
ATOM    184  HE2 LYS A  51      -0.991   1.974  -0.553  1.00  0.00           H  
ATOM    185  HE3 LYS A  51      -2.252   1.473  -1.670  1.00  0.00           H  
ATOM    186  HZ1 LYS A  51      -3.742   2.030   0.413  1.00  0.00           H  
ATOM    187  HZ2 LYS A  51      -2.446   3.073   0.755  1.00  0.00           H  
ATOM    188  HZ3 LYS A  51      -3.286   3.215  -0.714  1.00  0.00           H  
ATOM    189  N   ALA A  52      -3.028  -4.581  -3.322  1.00  0.00           N  
ATOM    190  CA  ALA A  52      -4.080  -5.511  -3.828  1.00  0.00           C  
ATOM    191  C   ALA A  52      -4.991  -5.962  -2.694  1.00  0.00           C  
ATOM    192  O   ALA A  52      -4.634  -5.878  -1.537  1.00  0.00           O  
ATOM    193  CB  ALA A  52      -3.387  -6.747  -4.421  1.00  0.00           C  
ATOM    194  H   ALA A  52      -2.172  -4.936  -3.002  1.00  0.00           H  
ATOM    195  HA  ALA A  52      -4.684  -5.004  -4.586  1.00  0.00           H  
ATOM    196  HB1 ALA A  52      -2.760  -7.207  -3.671  1.00  0.00           H  
ATOM    197  HB2 ALA A  52      -4.130  -7.458  -4.751  1.00  0.00           H  
ATOM    198  HB3 ALA A  52      -2.778  -6.453  -5.262  1.00  0.00           H  
ATOM    199  N   PHE A  53      -6.159  -6.438  -3.051  1.00  0.00           N  
ATOM    200  CA  PHE A  53      -7.127  -6.910  -2.009  1.00  0.00           C  
ATOM    201  C   PHE A  53      -7.806  -8.202  -2.439  1.00  0.00           C  
ATOM    202  O   PHE A  53      -7.543  -8.722  -3.505  1.00  0.00           O  
ATOM    203  CB  PHE A  53      -8.209  -5.830  -1.832  1.00  0.00           C  
ATOM    204  CG  PHE A  53      -7.630  -4.654  -1.049  1.00  0.00           C  
ATOM    205  CD1 PHE A  53      -7.690  -4.630   0.334  1.00  0.00           C  
ATOM    206  CD2 PHE A  53      -7.039  -3.593  -1.714  1.00  0.00           C  
ATOM    207  CE1 PHE A  53      -7.171  -3.561   1.036  1.00  0.00           C  
ATOM    208  CE2 PHE A  53      -6.521  -2.528  -1.010  1.00  0.00           C  
ATOM    209  CZ  PHE A  53      -6.586  -2.511   0.363  1.00  0.00           C  
ATOM    210  H   PHE A  53      -6.400  -6.481  -4.001  1.00  0.00           H  
ATOM    211  HA  PHE A  53      -6.599  -7.086  -1.067  1.00  0.00           H  
ATOM    212  HB2 PHE A  53      -8.534  -5.486  -2.791  1.00  0.00           H  
ATOM    213  HB3 PHE A  53      -9.056  -6.239  -1.299  1.00  0.00           H  
ATOM    214  HD1 PHE A  53      -8.147  -5.451   0.866  1.00  0.00           H  
ATOM    215  HD2 PHE A  53      -6.983  -3.601  -2.793  1.00  0.00           H  
ATOM    216  HE1 PHE A  53      -7.221  -3.548   2.115  1.00  0.00           H  
ATOM    217  HE2 PHE A  53      -6.062  -1.704  -1.538  1.00  0.00           H  
ATOM    218  HZ  PHE A  53      -6.183  -1.674   0.914  1.00  0.00           H  
ATOM    219  N   VAL A  54      -8.677  -8.693  -1.593  1.00  0.00           N  
ATOM    220  CA  VAL A  54      -9.402  -9.956  -1.914  1.00  0.00           C  
ATOM    221  C   VAL A  54     -10.827  -9.912  -1.354  1.00  0.00           C  
ATOM    222  O   VAL A  54     -11.747 -10.444  -1.942  1.00  0.00           O  
ATOM    223  CB  VAL A  54      -8.638 -11.133  -1.256  1.00  0.00           C  
ATOM    224  CG1 VAL A  54      -8.967 -12.432  -1.999  1.00  0.00           C  
ATOM    225  CG2 VAL A  54      -7.132 -10.872  -1.347  1.00  0.00           C  
ATOM    226  H   VAL A  54      -8.852  -8.229  -0.749  1.00  0.00           H  
ATOM    227  HA  VAL A  54      -9.454 -10.082  -3.000  1.00  0.00           H  
ATOM    228  HB  VAL A  54      -8.925 -11.227  -0.217  1.00  0.00           H  
ATOM    229 HG11 VAL A  54      -8.719 -12.327  -3.046  1.00  0.00           H  
ATOM    230 HG12 VAL A  54      -8.394 -13.247  -1.580  1.00  0.00           H  
ATOM    231 HG13 VAL A  54     -10.019 -12.652  -1.905  1.00  0.00           H  
ATOM    232 HG21 VAL A  54      -6.859 -10.660  -2.369  1.00  0.00           H  
ATOM    233 HG22 VAL A  54      -6.870 -10.028  -0.726  1.00  0.00           H  
ATOM    234 HG23 VAL A  54      -6.590 -11.743  -1.009  1.00  0.00           H  
ATOM    235  N   ARG A  55     -10.977  -9.271  -0.217  1.00  0.00           N  
ATOM    236  CA  ARG A  55     -12.329  -9.168   0.418  1.00  0.00           C  
ATOM    237  C   ARG A  55     -12.970  -7.824   0.131  1.00  0.00           C  
ATOM    238  O   ARG A  55     -12.300  -6.812   0.091  1.00  0.00           O  
ATOM    239  CB  ARG A  55     -12.147  -9.275   1.946  1.00  0.00           C  
ATOM    240  CG  ARG A  55     -11.715 -10.712   2.329  1.00  0.00           C  
ATOM    241  CD  ARG A  55     -12.958 -11.593   2.527  1.00  0.00           C  
ATOM    242  NE  ARG A  55     -13.716 -11.104   3.715  1.00  0.00           N  
ATOM    243  CZ  ARG A  55     -14.629 -11.867   4.251  1.00  0.00           C  
ATOM    244  NH1 ARG A  55     -15.593 -12.322   3.497  1.00  0.00           N  
ATOM    245  NH2 ARG A  55     -14.548 -12.150   5.524  1.00  0.00           N  
ATOM    246  H   ARG A  55     -10.202  -8.861   0.218  1.00  0.00           H  
ATOM    247  HA  ARG A  55     -12.975  -9.964   0.046  1.00  0.00           H  
ATOM    248  HB2 ARG A  55     -11.387  -8.571   2.263  1.00  0.00           H  
ATOM    249  HB3 ARG A  55     -13.080  -9.023   2.441  1.00  0.00           H  
ATOM    250  HG2 ARG A  55     -11.096 -11.130   1.546  1.00  0.00           H  
ATOM    251  HG3 ARG A  55     -11.147 -10.683   3.247  1.00  0.00           H  
ATOM    252  HD2 ARG A  55     -13.590 -11.540   1.654  1.00  0.00           H  
ATOM    253  HD3 ARG A  55     -12.658 -12.617   2.692  1.00  0.00           H  
ATOM    254  HE  ARG A  55     -13.529 -10.216   4.089  1.00  0.00           H  
ATOM    255 HH11 ARG A  55     -15.623 -12.084   2.527  1.00  0.00           H  
ATOM    256 HH12 ARG A  55     -16.300 -12.908   3.891  1.00  0.00           H  
ATOM    257 HH21 ARG A  55     -13.796 -11.783   6.071  1.00  0.00           H  
ATOM    258 HH22 ARG A  55     -15.240 -12.734   5.950  1.00  0.00           H  
ATOM    259  N   ASN A  56     -14.261  -7.829  -0.066  1.00  0.00           N  
ATOM    260  CA  ASN A  56     -14.940  -6.550  -0.343  1.00  0.00           C  
ATOM    261  C   ASN A  56     -14.818  -5.666   0.880  1.00  0.00           C  
ATOM    262  O   ASN A  56     -14.273  -6.080   1.877  1.00  0.00           O  
ATOM    263  CB  ASN A  56     -16.428  -6.822  -0.621  1.00  0.00           C  
ATOM    264  CG  ASN A  56     -17.091  -5.544  -1.138  1.00  0.00           C  
ATOM    265  OD1 ASN A  56     -17.515  -4.698  -0.375  1.00  0.00           O  
ATOM    266  ND2 ASN A  56     -17.202  -5.364  -2.425  1.00  0.00           N  
ATOM    267  H   ASN A  56     -14.769  -8.667  -0.029  1.00  0.00           H  
ATOM    268  HA  ASN A  56     -14.456  -6.058  -1.195  1.00  0.00           H  
ATOM    269  HB2 ASN A  56     -16.526  -7.600  -1.363  1.00  0.00           H  
ATOM    270  HB3 ASN A  56     -16.919  -7.133   0.289  1.00  0.00           H  
ATOM    271 HD21 ASN A  56     -16.862  -6.043  -3.047  1.00  0.00           H  
ATOM    272 HD22 ASN A  56     -17.624  -4.552  -2.772  1.00  0.00           H  
ATOM    273  N   HIS A  57     -15.339  -4.481   0.798  1.00  0.00           N  
ATOM    274  CA  HIS A  57     -15.250  -3.562   1.963  1.00  0.00           C  
ATOM    275  C   HIS A  57     -13.829  -3.013   2.079  1.00  0.00           C  
ATOM    276  O   HIS A  57     -13.630  -1.817   2.101  1.00  0.00           O  
ATOM    277  CB  HIS A  57     -15.676  -4.336   3.274  1.00  0.00           C  
ATOM    278  CG  HIS A  57     -14.450  -4.766   4.110  1.00  0.00           C  
ATOM    279  ND1 HIS A  57     -14.117  -5.948   4.334  1.00  0.00           N  
ATOM    280  CD2 HIS A  57     -13.510  -3.989   4.758  1.00  0.00           C  
ATOM    281  CE1 HIS A  57     -13.072  -6.008   5.050  1.00  0.00           C  
ATOM    282  NE2 HIS A  57     -12.607  -4.801   5.375  1.00  0.00           N  
ATOM    283  H   HIS A  57     -15.787  -4.194  -0.026  1.00  0.00           H  
ATOM    284  HA  HIS A  57     -15.921  -2.719   1.784  1.00  0.00           H  
ATOM    285  HB2 HIS A  57     -16.301  -3.694   3.879  1.00  0.00           H  
ATOM    286  HB3 HIS A  57     -16.242  -5.215   3.005  1.00  0.00           H  
ATOM    287  HD1 HIS A  57     -14.602  -6.731   3.999  1.00  0.00           H  
ATOM    288  HD2 HIS A  57     -13.491  -2.909   4.768  1.00  0.00           H  
ATOM    289  HE1 HIS A  57     -12.607  -6.934   5.359  1.00  0.00           H  
ATOM    290  N   ASP A  58     -12.854  -3.896   2.149  1.00  0.00           N  
ATOM    291  CA  ASP A  58     -11.463  -3.406   2.258  1.00  0.00           C  
ATOM    292  C   ASP A  58     -11.196  -2.422   1.133  1.00  0.00           C  
ATOM    293  O   ASP A  58     -10.546  -1.419   1.320  1.00  0.00           O  
ATOM    294  CB  ASP A  58     -10.504  -4.602   2.120  1.00  0.00           C  
ATOM    295  CG  ASP A  58     -10.997  -5.754   2.996  1.00  0.00           C  
ATOM    296  OD1 ASP A  58     -12.041  -6.283   2.656  1.00  0.00           O  
ATOM    297  OD2 ASP A  58     -10.300  -6.042   3.956  1.00  0.00           O  
ATOM    298  H   ASP A  58     -13.044  -4.862   2.134  1.00  0.00           H  
ATOM    299  HA  ASP A  58     -11.334  -2.899   3.216  1.00  0.00           H  
ATOM    300  HB2 ASP A  58     -10.468  -4.927   1.090  1.00  0.00           H  
ATOM    301  HB3 ASP A  58      -9.512  -4.313   2.437  1.00  0.00           H  
ATOM    302  N   LEU A  59     -11.722  -2.742  -0.022  1.00  0.00           N  
ATOM    303  CA  LEU A  59     -11.534  -1.858  -1.198  1.00  0.00           C  
ATOM    304  C   LEU A  59     -12.233  -0.521  -0.944  1.00  0.00           C  
ATOM    305  O   LEU A  59     -11.726   0.529  -1.281  1.00  0.00           O  
ATOM    306  CB  LEU A  59     -12.186  -2.572  -2.425  1.00  0.00           C  
ATOM    307  CG  LEU A  59     -11.401  -2.265  -3.720  1.00  0.00           C  
ATOM    308  CD1 LEU A  59     -11.401  -0.747  -3.966  1.00  0.00           C  
ATOM    309  CD2 LEU A  59      -9.931  -2.799  -3.606  1.00  0.00           C  
ATOM    310  H   LEU A  59     -12.242  -3.568  -0.111  1.00  0.00           H  
ATOM    311  HA  LEU A  59     -10.470  -1.683  -1.358  1.00  0.00           H  
ATOM    312  HB2 LEU A  59     -12.182  -3.638  -2.255  1.00  0.00           H  
ATOM    313  HB3 LEU A  59     -13.213  -2.246  -2.542  1.00  0.00           H  
ATOM    314  HG  LEU A  59     -11.893  -2.757  -4.551  1.00  0.00           H  
ATOM    315 HD11 LEU A  59     -12.405  -0.364  -3.864  1.00  0.00           H  
ATOM    316 HD12 LEU A  59     -10.763  -0.259  -3.249  1.00  0.00           H  
ATOM    317 HD13 LEU A  59     -11.041  -0.539  -4.961  1.00  0.00           H  
ATOM    318 HD21 LEU A  59      -9.874  -3.569  -2.850  1.00  0.00           H  
ATOM    319 HD22 LEU A  59      -9.622  -3.215  -4.555  1.00  0.00           H  
ATOM    320 HD23 LEU A  59      -9.257  -1.999  -3.338  1.00  0.00           H  
ATOM    321  N   ILE A  60     -13.386  -0.595  -0.336  1.00  0.00           N  
ATOM    322  CA  ILE A  60     -14.137   0.646  -0.045  1.00  0.00           C  
ATOM    323  C   ILE A  60     -13.395   1.492   0.982  1.00  0.00           C  
ATOM    324  O   ILE A  60     -13.183   2.671   0.778  1.00  0.00           O  
ATOM    325  CB  ILE A  60     -15.524   0.252   0.499  1.00  0.00           C  
ATOM    326  CG1 ILE A  60     -16.382  -0.345  -0.643  1.00  0.00           C  
ATOM    327  CG2 ILE A  60     -16.234   1.519   1.044  1.00  0.00           C  
ATOM    328  CD1 ILE A  60     -17.510  -1.242  -0.056  1.00  0.00           C  
ATOM    329  H   ILE A  60     -13.752  -1.466  -0.075  1.00  0.00           H  
ATOM    330  HA  ILE A  60     -14.229   1.212  -0.958  1.00  0.00           H  
ATOM    331  HB  ILE A  60     -15.401  -0.496   1.285  1.00  0.00           H  
ATOM    332 HG12 ILE A  60     -16.821   0.457  -1.225  1.00  0.00           H  
ATOM    333 HG13 ILE A  60     -15.753  -0.940  -1.293  1.00  0.00           H  
ATOM    334 HG21 ILE A  60     -16.074   2.346   0.368  1.00  0.00           H  
ATOM    335 HG22 ILE A  60     -17.294   1.334   1.134  1.00  0.00           H  
ATOM    336 HG23 ILE A  60     -15.834   1.770   2.016  1.00  0.00           H  
ATOM    337 HD11 ILE A  60     -17.714  -0.969   0.972  1.00  0.00           H  
ATOM    338 HD12 ILE A  60     -18.414  -1.119  -0.637  1.00  0.00           H  
ATOM    339 HD13 ILE A  60     -17.211  -2.281  -0.093  1.00  0.00           H  
ATOM    340  N   ARG A  61     -13.011   0.884   2.066  1.00  0.00           N  
ATOM    341  CA  ARG A  61     -12.284   1.654   3.101  1.00  0.00           C  
ATOM    342  C   ARG A  61     -10.898   2.005   2.594  1.00  0.00           C  
ATOM    343  O   ARG A  61     -10.323   3.006   2.975  1.00  0.00           O  
ATOM    344  CB  ARG A  61     -12.148   0.787   4.361  1.00  0.00           C  
ATOM    345  CG  ARG A  61     -11.355   1.565   5.419  1.00  0.00           C  
ATOM    346  CD  ARG A  61     -11.449   0.835   6.763  1.00  0.00           C  
ATOM    347  NE  ARG A  61     -10.351   1.319   7.655  1.00  0.00           N  
ATOM    348  CZ  ARG A  61     -10.516   2.418   8.347  1.00  0.00           C  
ATOM    349  NH1 ARG A  61     -11.066   2.342   9.527  1.00  0.00           N  
ATOM    350  NH2 ARG A  61     -10.125   3.551   7.832  1.00  0.00           N  
ATOM    351  H   ARG A  61     -13.197  -0.068   2.193  1.00  0.00           H  
ATOM    352  HA  ARG A  61     -12.830   2.574   3.313  1.00  0.00           H  
ATOM    353  HB2 ARG A  61     -13.129   0.550   4.746  1.00  0.00           H  
ATOM    354  HB3 ARG A  61     -11.630  -0.129   4.119  1.00  0.00           H  
ATOM    355  HG2 ARG A  61     -10.320   1.635   5.116  1.00  0.00           H  
ATOM    356  HG3 ARG A  61     -11.760   2.561   5.518  1.00  0.00           H  
ATOM    357  HD2 ARG A  61     -12.405   1.037   7.225  1.00  0.00           H  
ATOM    358  HD3 ARG A  61     -11.341  -0.229   6.612  1.00  0.00           H  
ATOM    359  HE  ARG A  61      -9.512   0.816   7.722  1.00  0.00           H  
ATOM    360 HH11 ARG A  61     -11.353   1.455   9.890  1.00  0.00           H  
ATOM    361 HH12 ARG A  61     -11.200   3.170  10.070  1.00  0.00           H  
ATOM    362 HH21 ARG A  61      -9.705   3.570   6.925  1.00  0.00           H  
ATOM    363 HH22 ARG A  61     -10.242   4.401   8.347  1.00  0.00           H  
ATOM    364  N   HIS A  62     -10.386   1.166   1.736  1.00  0.00           N  
ATOM    365  CA  HIS A  62      -9.041   1.416   1.180  1.00  0.00           C  
ATOM    366  C   HIS A  62      -9.064   2.663   0.302  1.00  0.00           C  
ATOM    367  O   HIS A  62      -8.177   3.490   0.366  1.00  0.00           O  
ATOM    368  CB  HIS A  62      -8.656   0.198   0.319  1.00  0.00           C  
ATOM    369  CG  HIS A  62      -7.510   0.551  -0.629  1.00  0.00           C  
ATOM    370  ND1 HIS A  62      -6.297   0.478  -0.348  1.00  0.00           N  
ATOM    371  CD2 HIS A  62      -7.569   1.055  -1.911  1.00  0.00           C  
ATOM    372  CE1 HIS A  62      -5.574   0.888  -1.304  1.00  0.00           C  
ATOM    373  NE2 HIS A  62      -6.298   1.285  -2.355  1.00  0.00           N  
ATOM    374  H   HIS A  62     -10.891   0.371   1.462  1.00  0.00           H  
ATOM    375  HA  HIS A  62      -8.339   1.556   1.989  1.00  0.00           H  
ATOM    376  HB2 HIS A  62      -8.359  -0.625   0.953  1.00  0.00           H  
ATOM    377  HB3 HIS A  62      -9.493  -0.087  -0.259  1.00  0.00           H  
ATOM    378  HD1 HIS A  62      -5.947   0.146   0.505  1.00  0.00           H  
ATOM    379  HD2 HIS A  62      -8.483   1.196  -2.490  1.00  0.00           H  
ATOM    380  HE1 HIS A  62      -4.496   0.908  -1.275  1.00  0.00           H  
ATOM    381  N   LYS A  63     -10.081   2.769  -0.509  1.00  0.00           N  
ATOM    382  CA  LYS A  63     -10.178   3.943  -1.394  1.00  0.00           C  
ATOM    383  C   LYS A  63     -10.155   5.235  -0.579  1.00  0.00           C  
ATOM    384  O   LYS A  63      -9.856   6.291  -1.098  1.00  0.00           O  
ATOM    385  CB  LYS A  63     -11.496   3.839  -2.178  1.00  0.00           C  
ATOM    386  CG  LYS A  63     -11.752   5.148  -2.938  1.00  0.00           C  
ATOM    387  CD  LYS A  63     -12.865   4.921  -3.964  1.00  0.00           C  
ATOM    388  CE  LYS A  63     -13.356   6.276  -4.479  1.00  0.00           C  
ATOM    389  NZ  LYS A  63     -13.954   7.071  -3.371  1.00  0.00           N  
ATOM    390  H   LYS A  63     -10.781   2.074  -0.526  1.00  0.00           H  
ATOM    391  HA  LYS A  63      -9.330   3.941  -2.070  1.00  0.00           H  
ATOM    392  HB2 LYS A  63     -11.428   3.019  -2.880  1.00  0.00           H  
ATOM    393  HB3 LYS A  63     -12.306   3.650  -1.495  1.00  0.00           H  
ATOM    394  HG2 LYS A  63     -12.050   5.919  -2.244  1.00  0.00           H  
ATOM    395  HG3 LYS A  63     -10.850   5.456  -3.445  1.00  0.00           H  
ATOM    396  HD2 LYS A  63     -12.487   4.336  -4.787  1.00  0.00           H  
ATOM    397  HD3 LYS A  63     -13.684   4.392  -3.499  1.00  0.00           H  
ATOM    398  HE2 LYS A  63     -12.527   6.825  -4.899  1.00  0.00           H  
ATOM    399  HE3 LYS A  63     -14.101   6.123  -5.245  1.00  0.00           H  
ATOM    400  HZ1 LYS A  63     -14.685   6.505  -2.892  1.00  0.00           H  
ATOM    401  HZ2 LYS A  63     -13.213   7.327  -2.688  1.00  0.00           H  
ATOM    402  HZ3 LYS A  63     -14.384   7.936  -3.756  1.00  0.00           H  
ATOM    403  N   LYS A  64     -10.471   5.126   0.682  1.00  0.00           N  
ATOM    404  CA  LYS A  64     -10.467   6.338   1.532  1.00  0.00           C  
ATOM    405  C   LYS A  64      -9.034   6.787   1.785  1.00  0.00           C  
ATOM    406  O   LYS A  64      -8.780   7.936   2.084  1.00  0.00           O  
ATOM    407  CB  LYS A  64     -11.141   5.995   2.876  1.00  0.00           C  
ATOM    408  CG  LYS A  64     -11.583   7.292   3.561  1.00  0.00           C  
ATOM    409  CD  LYS A  64     -11.971   6.992   5.015  1.00  0.00           C  
ATOM    410  CE  LYS A  64     -13.142   5.999   5.039  1.00  0.00           C  
ATOM    411  NZ  LYS A  64     -13.841   6.050   6.354  1.00  0.00           N  
ATOM    412  H   LYS A  64     -10.708   4.254   1.060  1.00  0.00           H  
ATOM    413  HA  LYS A  64     -11.004   7.138   1.017  1.00  0.00           H  
ATOM    414  HB2 LYS A  64     -12.002   5.368   2.698  1.00  0.00           H  
ATOM    415  HB3 LYS A  64     -10.444   5.466   3.512  1.00  0.00           H  
ATOM    416  HG2 LYS A  64     -10.774   8.006   3.541  1.00  0.00           H  
ATOM    417  HG3 LYS A  64     -12.432   7.707   3.037  1.00  0.00           H  
ATOM    418  HD2 LYS A  64     -11.126   6.566   5.533  1.00  0.00           H  
ATOM    419  HD3 LYS A  64     -12.263   7.907   5.507  1.00  0.00           H  
ATOM    420  HE2 LYS A  64     -13.848   6.245   4.257  1.00  0.00           H  
ATOM    421  HE3 LYS A  64     -12.772   4.998   4.877  1.00  0.00           H  
ATOM    422  HZ1 LYS A  64     -13.469   6.843   6.914  1.00  0.00           H  
ATOM    423  HZ2 LYS A  64     -14.861   6.184   6.200  1.00  0.00           H  
ATOM    424  HZ3 LYS A  64     -13.682   5.158   6.866  1.00  0.00           H  
ATOM    425  N   SER A  65      -8.122   5.859   1.661  1.00  0.00           N  
ATOM    426  CA  SER A  65      -6.699   6.199   1.887  1.00  0.00           C  
ATOM    427  C   SER A  65      -6.226   7.195   0.841  1.00  0.00           C  
ATOM    428  O   SER A  65      -5.516   8.135   1.146  1.00  0.00           O  
ATOM    429  CB  SER A  65      -5.868   4.914   1.755  1.00  0.00           C  
ATOM    430  OG  SER A  65      -4.545   5.320   2.073  1.00  0.00           O  
ATOM    431  H   SER A  65      -8.378   4.946   1.423  1.00  0.00           H  
ATOM    432  HA  SER A  65      -6.587   6.637   2.877  1.00  0.00           H  
ATOM    433  HB2 SER A  65      -6.206   4.165   2.455  1.00  0.00           H  
ATOM    434  HB3 SER A  65      -5.909   4.533   0.745  1.00  0.00           H  
ATOM    435  HG  SER A  65      -4.573   5.803   2.902  1.00  0.00           H  
ATOM    436  N   HIS A  66      -6.629   6.971  -0.381  1.00  0.00           N  
ATOM    437  CA  HIS A  66      -6.218   7.891  -1.463  1.00  0.00           C  
ATOM    438  C   HIS A  66      -6.767   9.287  -1.208  1.00  0.00           C  
ATOM    439  O   HIS A  66      -6.022  10.239  -1.086  1.00  0.00           O  
ATOM    440  CB  HIS A  66      -6.790   7.360  -2.790  1.00  0.00           C  
ATOM    441  CG  HIS A  66      -6.032   6.087  -3.194  1.00  0.00           C  
ATOM    442  ND1 HIS A  66      -4.799   6.011  -3.352  1.00  0.00           N  
ATOM    443  CD2 HIS A  66      -6.511   4.811  -3.434  1.00  0.00           C  
ATOM    444  CE1 HIS A  66      -4.442   4.833  -3.661  1.00  0.00           C  
ATOM    445  NE2 HIS A  66      -5.474   3.991  -3.734  1.00  0.00           N  
ATOM    446  H   HIS A  66      -7.200   6.199  -0.579  1.00  0.00           H  
ATOM    447  HA  HIS A  66      -5.135   7.937  -1.498  1.00  0.00           H  
ATOM    448  HB2 HIS A  66      -7.837   7.128  -2.670  1.00  0.00           H  
ATOM    449  HB3 HIS A  66      -6.677   8.104  -3.559  1.00  0.00           H  
ATOM    450  HD1 HIS A  66      -4.182   6.765  -3.251  1.00  0.00           H  
ATOM    451  HD2 HIS A  66      -7.543   4.518  -3.419  1.00  0.00           H  
ATOM    452  HE1 HIS A  66      -3.419   4.545  -3.850  1.00  0.00           H  
ATOM    453  N   GLN A  67      -8.063   9.381  -1.135  1.00  0.00           N  
ATOM    454  CA  GLN A  67      -8.692  10.694  -0.889  1.00  0.00           C  
ATOM    455  C   GLN A  67      -8.497  11.620  -2.084  1.00  0.00           C  
ATOM    456  O   GLN A  67      -7.407  12.094  -2.338  1.00  0.00           O  
ATOM    457  CB  GLN A  67      -8.039  11.325   0.374  1.00  0.00           C  
ATOM    458  CG  GLN A  67      -9.065  12.228   1.087  1.00  0.00           C  
ATOM    459  CD  GLN A  67     -10.007  11.365   1.933  1.00  0.00           C  
ATOM    460  OE1 GLN A  67     -11.179  11.233   1.640  1.00  0.00           O  
ATOM    461  NE2 GLN A  67      -9.536  10.763   2.992  1.00  0.00           N  
ATOM    462  H   GLN A  67      -8.619   8.589  -1.257  1.00  0.00           H  
ATOM    463  HA  GLN A  67      -9.762  10.542  -0.736  1.00  0.00           H  
ATOM    464  HB2 GLN A  67      -7.719  10.540   1.045  1.00  0.00           H  
ATOM    465  HB3 GLN A  67      -7.177  11.915   0.090  1.00  0.00           H  
ATOM    466  HG2 GLN A  67      -8.552  12.928   1.729  1.00  0.00           H  
ATOM    467  HG3 GLN A  67      -9.644  12.774   0.356  1.00  0.00           H  
ATOM    468 HE21 GLN A  67      -8.591  10.865   3.233  1.00  0.00           H  
ATOM    469 HE22 GLN A  67     -10.125  10.207   3.543  1.00  0.00           H  
ATOM    470  N   GLU A  68      -9.563  11.846  -2.797  1.00  0.00           N  
ATOM    471  CA  GLU A  68      -9.489  12.738  -3.989  1.00  0.00           C  
ATOM    472  C   GLU A  68      -8.612  13.963  -3.717  1.00  0.00           C  
ATOM    473  O   GLU A  68      -8.123  14.594  -4.633  1.00  0.00           O  
ATOM    474  CB  GLU A  68     -10.916  13.215  -4.313  1.00  0.00           C  
ATOM    475  CG  GLU A  68     -10.893  14.069  -5.583  1.00  0.00           C  
ATOM    476  CD  GLU A  68     -12.326  14.451  -5.956  1.00  0.00           C  
ATOM    477  OE1 GLU A  68     -13.166  13.574  -5.849  1.00  0.00           O  
ATOM    478  OE2 GLU A  68     -12.499  15.601  -6.328  1.00  0.00           O  
ATOM    479  H   GLU A  68     -10.410  11.418  -2.553  1.00  0.00           H  
ATOM    480  HA  GLU A  68      -9.069  12.179  -4.824  1.00  0.00           H  
ATOM    481  HB2 GLU A  68     -11.559  12.360  -4.464  1.00  0.00           H  
ATOM    482  HB3 GLU A  68     -11.296  13.802  -3.491  1.00  0.00           H  
ATOM    483  HG2 GLU A  68     -10.318  14.966  -5.412  1.00  0.00           H  
ATOM    484  HG3 GLU A  68     -10.451  13.509  -6.393  1.00  0.00           H  
ATOM    485  N   LYS A  69      -8.432  14.275  -2.462  1.00  0.00           N  
ATOM    486  CA  LYS A  69      -7.595  15.451  -2.115  1.00  0.00           C  
ATOM    487  C   LYS A  69      -6.117  15.169  -2.369  1.00  0.00           C  
ATOM    488  O   LYS A  69      -5.645  14.070  -2.154  1.00  0.00           O  
ATOM    489  CB  LYS A  69      -7.788  15.757  -0.622  1.00  0.00           C  
ATOM    490  CG  LYS A  69      -9.172  16.378  -0.412  1.00  0.00           C  
ATOM    491  CD  LYS A  69      -9.322  16.793   1.057  1.00  0.00           C  
ATOM    492  CE  LYS A  69     -10.510  17.750   1.193  1.00  0.00           C  
ATOM    493  NZ  LYS A  69     -10.625  18.243   2.594  1.00  0.00           N  
ATOM    494  H   LYS A  69      -8.846  13.737  -1.755  1.00  0.00           H  
ATOM    495  HA  LYS A  69      -7.904  16.299  -2.726  1.00  0.00           H  
ATOM    496  HB2 LYS A  69      -7.711  14.844  -0.051  1.00  0.00           H  
ATOM    497  HB3 LYS A  69      -7.026  16.448  -0.290  1.00  0.00           H  
ATOM    498  HG2 LYS A  69      -9.279  17.244  -1.049  1.00  0.00           H  
ATOM    499  HG3 LYS A  69      -9.935  15.657  -0.666  1.00  0.00           H  
ATOM    500  HD2 LYS A  69      -9.492  15.916   1.666  1.00  0.00           H  
ATOM    501  HD3 LYS A  69      -8.421  17.285   1.392  1.00  0.00           H  
ATOM    502  HE2 LYS A  69     -10.372  18.593   0.532  1.00  0.00           H  
ATOM    503  HE3 LYS A  69     -11.421  17.236   0.923  1.00  0.00           H  
ATOM    504  HZ1 LYS A  69      -9.685  18.527   2.940  1.00  0.00           H  
ATOM    505  HZ2 LYS A  69     -11.265  19.061   2.622  1.00  0.00           H  
ATOM    506  HZ3 LYS A  69     -11.002  17.486   3.199  1.00  0.00           H  
ATOM    507  N   ALA A  70      -5.413  16.174  -2.819  1.00  0.00           N  
ATOM    508  CA  ALA A  70      -3.965  15.991  -3.094  1.00  0.00           C  
ATOM    509  C   ALA A  70      -3.307  17.325  -3.427  1.00  0.00           C  
ATOM    510  O   ALA A  70      -2.096  17.379  -3.298  1.00  0.00           O  
ATOM    511  CB  ALA A  70      -3.811  15.052  -4.300  1.00  0.00           C  
ATOM    512  OXT ALA A  70      -4.053  18.220  -3.792  1.00  0.00           O  
ATOM    513  H   ALA A  70      -5.837  17.043  -2.974  1.00  0.00           H  
ATOM    514  HA  ALA A  70      -3.486  15.571  -2.210  1.00  0.00           H  
ATOM    515  HB1 ALA A  70      -4.444  14.187  -4.174  1.00  0.00           H  
ATOM    516  HB2 ALA A  70      -4.094  15.569  -5.204  1.00  0.00           H  
ATOM    517  HB3 ALA A  70      -2.783  14.730  -4.382  1.00  0.00           H  
TER     518      ALA A  70                                                      
HETATM  519 ZN    ZN A  71      -5.756   2.051  -4.122  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ASP A  39      -6.666 -16.375  -3.377  1.00  0.00           N  
ATOM      2  CA  ASP A  39      -7.834 -15.553  -3.770  1.00  0.00           C  
ATOM      3  C   ASP A  39      -7.672 -14.131  -3.250  1.00  0.00           C  
ATOM      4  O   ASP A  39      -7.847 -13.873  -2.076  1.00  0.00           O  
ATOM      5  CB  ASP A  39      -9.119 -16.146  -3.169  1.00  0.00           C  
ATOM      6  CG  ASP A  39     -10.332 -15.417  -3.750  1.00  0.00           C  
ATOM      7  OD1 ASP A  39     -10.562 -15.605  -4.933  1.00  0.00           O  
ATOM      8  OD2 ASP A  39     -10.962 -14.713  -2.977  1.00  0.00           O  
ATOM      9  H1  ASP A  39      -5.790 -15.861  -3.596  1.00  0.00           H  
ATOM     10  H2  ASP A  39      -6.707 -16.572  -2.357  1.00  0.00           H  
ATOM     11  H3  ASP A  39      -6.681 -17.272  -3.903  1.00  0.00           H  
ATOM     12  HA  ASP A  39      -7.894 -15.523  -4.859  1.00  0.00           H  
ATOM     13  HB2 ASP A  39      -9.184 -17.196  -3.409  1.00  0.00           H  
ATOM     14  HB3 ASP A  39      -9.110 -16.025  -2.096  1.00  0.00           H  
ATOM     15  N   ARG A  40      -7.343 -13.229  -4.137  1.00  0.00           N  
ATOM     16  CA  ARG A  40      -7.165 -11.817  -3.711  1.00  0.00           C  
ATOM     17  C   ARG A  40      -7.230 -10.864  -4.920  1.00  0.00           C  
ATOM     18  O   ARG A  40      -6.251 -10.230  -5.262  1.00  0.00           O  
ATOM     19  CB  ARG A  40      -5.776 -11.694  -3.053  1.00  0.00           C  
ATOM     20  CG  ARG A  40      -5.730 -10.427  -2.201  1.00  0.00           C  
ATOM     21  CD  ARG A  40      -4.399 -10.378  -1.447  1.00  0.00           C  
ATOM     22  NE  ARG A  40      -4.308  -9.089  -0.707  1.00  0.00           N  
ATOM     23  CZ  ARG A  40      -3.157  -8.711  -0.219  1.00  0.00           C  
ATOM     24  NH1 ARG A  40      -2.074  -8.938  -0.910  1.00  0.00           N  
ATOM     25  NH2 ARG A  40      -3.130  -8.118   0.943  1.00  0.00           N  
ATOM     26  H   ARG A  40      -7.212 -13.483  -5.075  1.00  0.00           H  
ATOM     27  HA  ARG A  40      -7.951 -11.556  -3.006  1.00  0.00           H  
ATOM     28  HB2 ARG A  40      -5.596 -12.557  -2.429  1.00  0.00           H  
ATOM     29  HB3 ARG A  40      -5.013 -11.646  -3.818  1.00  0.00           H  
ATOM     30  HG2 ARG A  40      -5.819  -9.558  -2.835  1.00  0.00           H  
ATOM     31  HG3 ARG A  40      -6.545 -10.436  -1.494  1.00  0.00           H  
ATOM     32  HD2 ARG A  40      -4.344 -11.198  -0.747  1.00  0.00           H  
ATOM     33  HD3 ARG A  40      -3.579 -10.448  -2.147  1.00  0.00           H  
ATOM     34  HE  ARG A  40      -5.104  -8.529  -0.587  1.00  0.00           H  
ATOM     35 HH11 ARG A  40      -2.134  -9.394  -1.798  1.00  0.00           H  
ATOM     36 HH12 ARG A  40      -1.184  -8.656  -0.551  1.00  0.00           H  
ATOM     37 HH21 ARG A  40      -3.980  -7.961   1.445  1.00  0.00           H  
ATOM     38 HH22 ARG A  40      -2.257  -7.823   1.334  1.00  0.00           H  
ATOM     39  N   PRO A  41      -8.402 -10.780  -5.548  1.00  0.00           N  
ATOM     40  CA  PRO A  41      -8.582  -9.906  -6.709  1.00  0.00           C  
ATOM     41  C   PRO A  41      -8.606  -8.413  -6.300  1.00  0.00           C  
ATOM     42  O   PRO A  41      -7.571  -7.783  -6.250  1.00  0.00           O  
ATOM     43  CB  PRO A  41      -9.956 -10.345  -7.316  1.00  0.00           C  
ATOM     44  CG  PRO A  41     -10.662 -11.234  -6.238  1.00  0.00           C  
ATOM     45  CD  PRO A  41      -9.597 -11.560  -5.156  1.00  0.00           C  
ATOM     46  HA  PRO A  41      -7.772 -10.076  -7.415  1.00  0.00           H  
ATOM     47  HB2 PRO A  41     -10.568  -9.489  -7.559  1.00  0.00           H  
ATOM     48  HB3 PRO A  41      -9.787 -10.925  -8.216  1.00  0.00           H  
ATOM     49  HG2 PRO A  41     -11.490 -10.692  -5.796  1.00  0.00           H  
ATOM     50  HG3 PRO A  41     -11.030 -12.148  -6.690  1.00  0.00           H  
ATOM     51  HD2 PRO A  41      -9.939 -11.251  -4.178  1.00  0.00           H  
ATOM     52  HD3 PRO A  41      -9.371 -12.613  -5.156  1.00  0.00           H  
ATOM     53  N   TYR A  42      -9.807  -7.902  -6.014  1.00  0.00           N  
ATOM     54  CA  TYR A  42      -9.995  -6.452  -5.600  1.00  0.00           C  
ATOM     55  C   TYR A  42      -8.703  -5.658  -5.590  1.00  0.00           C  
ATOM     56  O   TYR A  42      -8.239  -5.215  -4.566  1.00  0.00           O  
ATOM     57  CB  TYR A  42     -10.630  -6.409  -4.189  1.00  0.00           C  
ATOM     58  CG  TYR A  42     -12.128  -6.683  -4.310  1.00  0.00           C  
ATOM     59  CD1 TYR A  42     -13.002  -5.645  -4.553  1.00  0.00           C  
ATOM     60  CD2 TYR A  42     -12.623  -7.961  -4.191  1.00  0.00           C  
ATOM     61  CE1 TYR A  42     -14.352  -5.881  -4.677  1.00  0.00           C  
ATOM     62  CE2 TYR A  42     -13.975  -8.200  -4.314  1.00  0.00           C  
ATOM     63  CZ  TYR A  42     -14.851  -7.162  -4.558  1.00  0.00           C  
ATOM     64  OH  TYR A  42     -16.205  -7.401  -4.685  1.00  0.00           O  
ATOM     65  H   TYR A  42     -10.589  -8.473  -6.080  1.00  0.00           H  
ATOM     66  HA  TYR A  42     -10.657  -5.983  -6.325  1.00  0.00           H  
ATOM     67  HB2 TYR A  42     -10.173  -7.154  -3.544  1.00  0.00           H  
ATOM     68  HB3 TYR A  42     -10.494  -5.435  -3.756  1.00  0.00           H  
ATOM     69  HD1 TYR A  42     -12.625  -4.638  -4.647  1.00  0.00           H  
ATOM     70  HD2 TYR A  42     -11.947  -8.782  -4.003  1.00  0.00           H  
ATOM     71  HE1 TYR A  42     -15.025  -5.057  -4.869  1.00  0.00           H  
ATOM     72  HE2 TYR A  42     -14.350  -9.205  -4.218  1.00  0.00           H  
ATOM     73  HH  TYR A  42     -16.329  -8.035  -5.396  1.00  0.00           H  
ATOM     74  N   SER A  43      -8.156  -5.493  -6.744  1.00  0.00           N  
ATOM     75  CA  SER A  43      -6.883  -4.728  -6.861  1.00  0.00           C  
ATOM     76  C   SER A  43      -7.166  -3.285  -7.237  1.00  0.00           C  
ATOM     77  O   SER A  43      -7.253  -2.955  -8.403  1.00  0.00           O  
ATOM     78  CB  SER A  43      -6.043  -5.358  -7.970  1.00  0.00           C  
ATOM     79  OG  SER A  43      -5.800  -6.681  -7.514  1.00  0.00           O  
ATOM     80  H   SER A  43      -8.584  -5.874  -7.541  1.00  0.00           H  
ATOM     81  HA  SER A  43      -6.347  -4.750  -5.906  1.00  0.00           H  
ATOM     82  HB2 SER A  43      -6.592  -5.378  -8.898  1.00  0.00           H  
ATOM     83  HB3 SER A  43      -5.113  -4.827  -8.091  1.00  0.00           H  
ATOM     84  HG  SER A  43      -5.865  -6.681  -6.556  1.00  0.00           H  
ATOM     85  N   CYS A  44      -7.308  -2.442  -6.246  1.00  0.00           N  
ATOM     86  CA  CYS A  44      -7.586  -1.017  -6.539  1.00  0.00           C  
ATOM     87  C   CYS A  44      -6.694  -0.505  -7.661  1.00  0.00           C  
ATOM     88  O   CYS A  44      -5.688  -1.105  -7.982  1.00  0.00           O  
ATOM     89  CB  CYS A  44      -7.294  -0.206  -5.278  1.00  0.00           C  
ATOM     90  SG  CYS A  44      -6.868   1.526  -5.505  1.00  0.00           S  
ATOM     91  H   CYS A  44      -7.231  -2.749  -5.314  1.00  0.00           H  
ATOM     92  HA  CYS A  44      -8.628  -0.908  -6.839  1.00  0.00           H  
ATOM     93  HB2 CYS A  44      -8.162  -0.251  -4.637  1.00  0.00           H  
ATOM     94  HB3 CYS A  44      -6.476  -0.680  -4.756  1.00  0.00           H  
ATOM     95  N   ASP A  45      -7.082   0.599  -8.240  1.00  0.00           N  
ATOM     96  CA  ASP A  45      -6.271   1.177  -9.352  1.00  0.00           C  
ATOM     97  C   ASP A  45      -6.319   2.700  -9.329  1.00  0.00           C  
ATOM     98  O   ASP A  45      -6.556   3.329 -10.341  1.00  0.00           O  
ATOM     99  CB  ASP A  45      -6.861   0.685 -10.683  1.00  0.00           C  
ATOM    100  CG  ASP A  45      -8.346   1.049 -10.746  1.00  0.00           C  
ATOM    101  OD1 ASP A  45      -8.881   1.333  -9.686  1.00  0.00           O  
ATOM    102  OD2 ASP A  45      -8.863   1.024 -11.851  1.00  0.00           O  
ATOM    103  H   ASP A  45      -7.906   1.041  -7.947  1.00  0.00           H  
ATOM    104  HA  ASP A  45      -5.230   0.857  -9.248  1.00  0.00           H  
ATOM    105  HB2 ASP A  45      -6.344   1.153 -11.507  1.00  0.00           H  
ATOM    106  HB3 ASP A  45      -6.754  -0.387 -10.757  1.00  0.00           H  
ATOM    107  N   HIS A  46      -6.092   3.272  -8.170  1.00  0.00           N  
ATOM    108  CA  HIS A  46      -6.121   4.754  -8.065  1.00  0.00           C  
ATOM    109  C   HIS A  46      -4.739   5.323  -8.501  1.00  0.00           C  
ATOM    110  O   HIS A  46      -3.724   4.689  -8.289  1.00  0.00           O  
ATOM    111  CB  HIS A  46      -6.409   5.094  -6.570  1.00  0.00           C  
ATOM    112  CG  HIS A  46      -5.781   6.441  -6.165  1.00  0.00           C  
ATOM    113  ND1 HIS A  46      -6.391   7.529  -6.107  1.00  0.00           N  
ATOM    114  CD2 HIS A  46      -4.488   6.722  -5.782  1.00  0.00           C  
ATOM    115  CE1 HIS A  46      -5.627   8.469  -5.731  1.00  0.00           C  
ATOM    116  NE2 HIS A  46      -4.384   8.050  -5.497  1.00  0.00           N  
ATOM    117  H   HIS A  46      -5.900   2.726  -7.375  1.00  0.00           H  
ATOM    118  HA  HIS A  46      -6.908   5.128  -8.710  1.00  0.00           H  
ATOM    119  HB2 HIS A  46      -7.476   5.144  -6.412  1.00  0.00           H  
ATOM    120  HB3 HIS A  46      -6.000   4.318  -5.947  1.00  0.00           H  
ATOM    121  HD1 HIS A  46      -7.339   7.643  -6.326  1.00  0.00           H  
ATOM    122  HD2 HIS A  46      -3.693   5.999  -5.696  1.00  0.00           H  
ATOM    123  HE1 HIS A  46      -5.948   9.494  -5.612  1.00  0.00           H  
ATOM    124  N   PRO A  47      -4.723   6.515  -9.106  1.00  0.00           N  
ATOM    125  CA  PRO A  47      -3.463   7.116  -9.545  1.00  0.00           C  
ATOM    126  C   PRO A  47      -2.429   7.165  -8.409  1.00  0.00           C  
ATOM    127  O   PRO A  47      -2.504   8.005  -7.534  1.00  0.00           O  
ATOM    128  CB  PRO A  47      -3.845   8.563 -10.007  1.00  0.00           C  
ATOM    129  CG  PRO A  47      -5.399   8.702  -9.846  1.00  0.00           C  
ATOM    130  CD  PRO A  47      -5.930   7.324  -9.375  1.00  0.00           C  
ATOM    131  HA  PRO A  47      -3.060   6.538 -10.374  1.00  0.00           H  
ATOM    132  HB2 PRO A  47      -3.341   9.306  -9.398  1.00  0.00           H  
ATOM    133  HB3 PRO A  47      -3.567   8.704 -11.044  1.00  0.00           H  
ATOM    134  HG2 PRO A  47      -5.631   9.462  -9.108  1.00  0.00           H  
ATOM    135  HG3 PRO A  47      -5.850   8.973 -10.795  1.00  0.00           H  
ATOM    136  HD2 PRO A  47      -6.519   7.425  -8.479  1.00  0.00           H  
ATOM    137  HD3 PRO A  47      -6.518   6.860 -10.157  1.00  0.00           H  
ATOM    138  N   GLY A  48      -1.480   6.254  -8.450  1.00  0.00           N  
ATOM    139  CA  GLY A  48      -0.421   6.225  -7.380  1.00  0.00           C  
ATOM    140  C   GLY A  48      -0.684   5.109  -6.360  1.00  0.00           C  
ATOM    141  O   GLY A  48      -0.615   5.334  -5.169  1.00  0.00           O  
ATOM    142  H   GLY A  48      -1.462   5.597  -9.175  1.00  0.00           H  
ATOM    143  HA2 GLY A  48       0.540   6.054  -7.845  1.00  0.00           H  
ATOM    144  HA3 GLY A  48      -0.396   7.178  -6.864  1.00  0.00           H  
ATOM    145  N   CYS A  49      -0.977   3.929  -6.845  1.00  0.00           N  
ATOM    146  CA  CYS A  49      -1.240   2.807  -5.903  1.00  0.00           C  
ATOM    147  C   CYS A  49      -1.463   1.499  -6.637  1.00  0.00           C  
ATOM    148  O   CYS A  49      -1.656   1.473  -7.836  1.00  0.00           O  
ATOM    149  CB  CYS A  49      -2.503   3.119  -5.100  1.00  0.00           C  
ATOM    150  SG  CYS A  49      -3.287   1.726  -4.256  1.00  0.00           S  
ATOM    151  H   CYS A  49      -1.027   3.788  -7.812  1.00  0.00           H  
ATOM    152  HA  CYS A  49      -0.386   2.692  -5.240  1.00  0.00           H  
ATOM    153  HB2 CYS A  49      -2.256   3.859  -4.356  1.00  0.00           H  
ATOM    154  HB3 CYS A  49      -3.233   3.553  -5.769  1.00  0.00           H  
ATOM    155  N   ASP A  50      -1.433   0.430  -5.889  1.00  0.00           N  
ATOM    156  CA  ASP A  50      -1.640  -0.903  -6.501  1.00  0.00           C  
ATOM    157  C   ASP A  50      -1.707  -1.994  -5.430  1.00  0.00           C  
ATOM    158  O   ASP A  50      -1.015  -2.990  -5.515  1.00  0.00           O  
ATOM    159  CB  ASP A  50      -0.452  -1.196  -7.432  1.00  0.00           C  
ATOM    160  CG  ASP A  50       0.855  -1.012  -6.657  1.00  0.00           C  
ATOM    161  OD1 ASP A  50       1.167  -1.916  -5.900  1.00  0.00           O  
ATOM    162  OD2 ASP A  50       1.468   0.022  -6.866  1.00  0.00           O  
ATOM    163  H   ASP A  50      -1.269   0.512  -4.926  1.00  0.00           H  
ATOM    164  HA  ASP A  50      -2.576  -0.896  -7.059  1.00  0.00           H  
ATOM    165  HB2 ASP A  50      -0.513  -2.211  -7.795  1.00  0.00           H  
ATOM    166  HB3 ASP A  50      -0.468  -0.516  -8.271  1.00  0.00           H  
ATOM    167  N   LYS A  51      -2.543  -1.786  -4.435  1.00  0.00           N  
ATOM    168  CA  LYS A  51      -2.665  -2.807  -3.346  1.00  0.00           C  
ATOM    169  C   LYS A  51      -3.702  -3.872  -3.703  1.00  0.00           C  
ATOM    170  O   LYS A  51      -4.661  -3.603  -4.399  1.00  0.00           O  
ATOM    171  CB  LYS A  51      -3.121  -2.096  -2.049  1.00  0.00           C  
ATOM    172  CG  LYS A  51      -1.960  -1.232  -1.478  1.00  0.00           C  
ATOM    173  CD  LYS A  51      -2.109  -1.091   0.057  1.00  0.00           C  
ATOM    174  CE  LYS A  51      -1.925  -2.471   0.750  1.00  0.00           C  
ATOM    175  NZ  LYS A  51      -1.139  -3.403  -0.106  1.00  0.00           N  
ATOM    176  H   LYS A  51      -3.082  -0.969  -4.406  1.00  0.00           H  
ATOM    177  HA  LYS A  51      -1.703  -3.293  -3.200  1.00  0.00           H  
ATOM    178  HB2 LYS A  51      -3.968  -1.461  -2.268  1.00  0.00           H  
ATOM    179  HB3 LYS A  51      -3.421  -2.838  -1.325  1.00  0.00           H  
ATOM    180  HG2 LYS A  51      -1.007  -1.683  -1.708  1.00  0.00           H  
ATOM    181  HG3 LYS A  51      -1.994  -0.250  -1.927  1.00  0.00           H  
ATOM    182  HD2 LYS A  51      -1.364  -0.398   0.425  1.00  0.00           H  
ATOM    183  HD3 LYS A  51      -3.089  -0.701   0.289  1.00  0.00           H  
ATOM    184  HE2 LYS A  51      -1.404  -2.338   1.689  1.00  0.00           H  
ATOM    185  HE3 LYS A  51      -2.892  -2.912   0.949  1.00  0.00           H  
ATOM    186  HZ1 LYS A  51      -1.581  -3.466  -1.046  1.00  0.00           H  
ATOM    187  HZ2 LYS A  51      -0.166  -3.047  -0.204  1.00  0.00           H  
ATOM    188  HZ3 LYS A  51      -1.122  -4.346   0.332  1.00  0.00           H  
ATOM    189  N   ALA A  52      -3.483  -5.073  -3.211  1.00  0.00           N  
ATOM    190  CA  ALA A  52      -4.437  -6.192  -3.498  1.00  0.00           C  
ATOM    191  C   ALA A  52      -5.397  -6.389  -2.335  1.00  0.00           C  
ATOM    192  O   ALA A  52      -5.160  -5.914  -1.242  1.00  0.00           O  
ATOM    193  CB  ALA A  52      -3.622  -7.481  -3.684  1.00  0.00           C  
ATOM    194  H   ALA A  52      -2.692  -5.235  -2.655  1.00  0.00           H  
ATOM    195  HA  ALA A  52      -5.015  -5.965  -4.397  1.00  0.00           H  
ATOM    196  HB1 ALA A  52      -2.823  -7.309  -4.389  1.00  0.00           H  
ATOM    197  HB2 ALA A  52      -3.202  -7.786  -2.737  1.00  0.00           H  
ATOM    198  HB3 ALA A  52      -4.262  -8.267  -4.058  1.00  0.00           H  
ATOM    199  N   PHE A  53      -6.471  -7.094  -2.588  1.00  0.00           N  
ATOM    200  CA  PHE A  53      -7.462  -7.332  -1.500  1.00  0.00           C  
ATOM    201  C   PHE A  53      -8.323  -8.560  -1.788  1.00  0.00           C  
ATOM    202  O   PHE A  53      -8.147  -9.220  -2.792  1.00  0.00           O  
ATOM    203  CB  PHE A  53      -8.357  -6.098  -1.398  1.00  0.00           C  
ATOM    204  CG  PHE A  53      -7.557  -4.969  -0.739  1.00  0.00           C  
ATOM    205  CD1 PHE A  53      -7.202  -5.048   0.595  1.00  0.00           C  
ATOM    206  CD2 PHE A  53      -7.170  -3.858  -1.473  1.00  0.00           C  
ATOM    207  CE1 PHE A  53      -6.474  -4.034   1.185  1.00  0.00           C  
ATOM    208  CE2 PHE A  53      -6.443  -2.849  -0.879  1.00  0.00           C  
ATOM    209  CZ  PHE A  53      -6.096  -2.937   0.447  1.00  0.00           C  
ATOM    210  H   PHE A  53      -6.623  -7.453  -3.488  1.00  0.00           H  
ATOM    211  HA  PHE A  53      -6.926  -7.496  -0.562  1.00  0.00           H  
ATOM    212  HB2 PHE A  53      -8.662  -5.793  -2.375  1.00  0.00           H  
ATOM    213  HB3 PHE A  53      -9.231  -6.323  -0.806  1.00  0.00           H  
ATOM    214  HD1 PHE A  53      -7.486  -5.913   1.176  1.00  0.00           H  
ATOM    215  HD2 PHE A  53      -7.425  -3.789  -2.519  1.00  0.00           H  
ATOM    216  HE1 PHE A  53      -6.203  -4.102   2.228  1.00  0.00           H  
ATOM    217  HE2 PHE A  53      -6.146  -1.986  -1.459  1.00  0.00           H  
ATOM    218  HZ  PHE A  53      -5.529  -2.143   0.910  1.00  0.00           H  
ATOM    219  N   VAL A  54      -9.255  -8.840  -0.891  1.00  0.00           N  
ATOM    220  CA  VAL A  54     -10.156 -10.033  -1.080  1.00  0.00           C  
ATOM    221  C   VAL A  54     -11.606  -9.636  -1.345  1.00  0.00           C  
ATOM    222  O   VAL A  54     -12.261 -10.230  -2.178  1.00  0.00           O  
ATOM    223  CB  VAL A  54     -10.113 -10.878   0.210  1.00  0.00           C  
ATOM    224  CG1 VAL A  54      -8.707 -11.453   0.384  1.00  0.00           C  
ATOM    225  CG2 VAL A  54     -10.455 -10.002   1.425  1.00  0.00           C  
ATOM    226  H   VAL A  54      -9.361  -8.268  -0.103  1.00  0.00           H  
ATOM    227  HA  VAL A  54      -9.803 -10.624  -1.927  1.00  0.00           H  
ATOM    228  HB  VAL A  54     -10.826 -11.682   0.136  1.00  0.00           H  
ATOM    229 HG11 VAL A  54      -8.390 -11.926  -0.533  1.00  0.00           H  
ATOM    230 HG12 VAL A  54      -8.016 -10.660   0.631  1.00  0.00           H  
ATOM    231 HG13 VAL A  54      -8.708 -12.185   1.179  1.00  0.00           H  
ATOM    232 HG21 VAL A  54      -9.872  -9.095   1.403  1.00  0.00           H  
ATOM    233 HG22 VAL A  54     -11.503  -9.751   1.411  1.00  0.00           H  
ATOM    234 HG23 VAL A  54     -10.234 -10.541   2.334  1.00  0.00           H  
ATOM    235  N   ARG A  55     -12.091  -8.645  -0.628  1.00  0.00           N  
ATOM    236  CA  ARG A  55     -13.515  -8.198  -0.831  1.00  0.00           C  
ATOM    237  C   ARG A  55     -13.614  -6.687  -1.009  1.00  0.00           C  
ATOM    238  O   ARG A  55     -12.700  -5.956  -0.684  1.00  0.00           O  
ATOM    239  CB  ARG A  55     -14.318  -8.592   0.420  1.00  0.00           C  
ATOM    240  CG  ARG A  55     -15.804  -8.267   0.192  1.00  0.00           C  
ATOM    241  CD  ARG A  55     -16.657  -9.035   1.209  1.00  0.00           C  
ATOM    242  NE  ARG A  55     -16.794 -10.449   0.754  1.00  0.00           N  
ATOM    243  CZ  ARG A  55     -17.449 -11.300   1.495  1.00  0.00           C  
ATOM    244  NH1 ARG A  55     -18.739 -11.159   1.628  1.00  0.00           N  
ATOM    245  NH2 ARG A  55     -16.790 -12.266   2.075  1.00  0.00           N  
ATOM    246  H   ARG A  55     -11.528  -8.205   0.041  1.00  0.00           H  
ATOM    247  HA  ARG A  55     -13.931  -8.679  -1.720  1.00  0.00           H  
ATOM    248  HB2 ARG A  55     -14.201  -9.650   0.607  1.00  0.00           H  
ATOM    249  HB3 ARG A  55     -13.953  -8.040   1.275  1.00  0.00           H  
ATOM    250  HG2 ARG A  55     -15.964  -7.206   0.314  1.00  0.00           H  
ATOM    251  HG3 ARG A  55     -16.090  -8.555  -0.809  1.00  0.00           H  
ATOM    252  HD2 ARG A  55     -16.184  -9.017   2.181  1.00  0.00           H  
ATOM    253  HD3 ARG A  55     -17.636  -8.587   1.278  1.00  0.00           H  
ATOM    254  HE  ARG A  55     -16.396 -10.735  -0.095  1.00  0.00           H  
ATOM    255 HH11 ARG A  55     -19.211 -10.408   1.167  1.00  0.00           H  
ATOM    256 HH12 ARG A  55     -19.257 -11.803   2.193  1.00  0.00           H  
ATOM    257 HH21 ARG A  55     -15.802 -12.344   1.949  1.00  0.00           H  
ATOM    258 HH22 ARG A  55     -17.275 -12.927   2.648  1.00  0.00           H  
ATOM    259  N   ASN A  56     -14.735  -6.249  -1.529  1.00  0.00           N  
ATOM    260  CA  ASN A  56     -14.929  -4.794  -1.743  1.00  0.00           C  
ATOM    261  C   ASN A  56     -14.698  -4.026  -0.451  1.00  0.00           C  
ATOM    262  O   ASN A  56     -14.045  -3.003  -0.443  1.00  0.00           O  
ATOM    263  CB  ASN A  56     -16.377  -4.560  -2.204  1.00  0.00           C  
ATOM    264  CG  ASN A  56     -16.589  -3.069  -2.480  1.00  0.00           C  
ATOM    265  OD1 ASN A  56     -17.704  -2.589  -2.535  1.00  0.00           O  
ATOM    266  ND2 ASN A  56     -15.548  -2.303  -2.660  1.00  0.00           N  
ATOM    267  H   ASN A  56     -15.444  -6.881  -1.776  1.00  0.00           H  
ATOM    268  HA  ASN A  56     -14.222  -4.448  -2.494  1.00  0.00           H  
ATOM    269  HB2 ASN A  56     -16.569  -5.121  -3.106  1.00  0.00           H  
ATOM    270  HB3 ASN A  56     -17.062  -4.880  -1.432  1.00  0.00           H  
ATOM    271 HD21 ASN A  56     -14.646  -2.683  -2.617  1.00  0.00           H  
ATOM    272 HD22 ASN A  56     -15.668  -1.346  -2.839  1.00  0.00           H  
ATOM    273  N   HIS A  57     -15.240  -4.539   0.627  1.00  0.00           N  
ATOM    274  CA  HIS A  57     -15.066  -3.855   1.939  1.00  0.00           C  
ATOM    275  C   HIS A  57     -13.613  -3.393   2.110  1.00  0.00           C  
ATOM    276  O   HIS A  57     -13.353  -2.217   2.254  1.00  0.00           O  
ATOM    277  CB  HIS A  57     -15.481  -4.874   3.063  1.00  0.00           C  
ATOM    278  CG  HIS A  57     -14.507  -4.838   4.257  1.00  0.00           C  
ATOM    279  ND1 HIS A  57     -13.621  -5.688   4.477  1.00  0.00           N  
ATOM    280  CD2 HIS A  57     -14.406  -3.925   5.289  1.00  0.00           C  
ATOM    281  CE1 HIS A  57     -12.968  -5.421   5.529  1.00  0.00           C  
ATOM    282  NE2 HIS A  57     -13.397  -4.305   6.122  1.00  0.00           N  
ATOM    283  H   HIS A  57     -15.758  -5.369   0.569  1.00  0.00           H  
ATOM    284  HA  HIS A  57     -15.711  -2.972   1.956  1.00  0.00           H  
ATOM    285  HB2 HIS A  57     -16.474  -4.633   3.416  1.00  0.00           H  
ATOM    286  HB3 HIS A  57     -15.493  -5.873   2.653  1.00  0.00           H  
ATOM    287  HD1 HIS A  57     -13.449  -6.466   3.905  1.00  0.00           H  
ATOM    288  HD2 HIS A  57     -15.026  -3.050   5.415  1.00  0.00           H  
ATOM    289  HE1 HIS A  57     -12.158  -6.028   5.902  1.00  0.00           H  
ATOM    290  N   ASP A  58     -12.696  -4.322   2.097  1.00  0.00           N  
ATOM    291  CA  ASP A  58     -11.280  -3.921   2.256  1.00  0.00           C  
ATOM    292  C   ASP A  58     -10.954  -2.815   1.262  1.00  0.00           C  
ATOM    293  O   ASP A  58     -10.195  -1.916   1.550  1.00  0.00           O  
ATOM    294  CB  ASP A  58     -10.387  -5.136   1.966  1.00  0.00           C  
ATOM    295  CG  ASP A  58     -10.716  -6.254   2.957  1.00  0.00           C  
ATOM    296  OD1 ASP A  58     -11.656  -6.975   2.668  1.00  0.00           O  
ATOM    297  OD2 ASP A  58     -10.008  -6.325   3.948  1.00  0.00           O  
ATOM    298  H   ASP A  58     -12.940  -5.265   1.981  1.00  0.00           H  
ATOM    299  HA  ASP A  58     -11.123  -3.550   3.270  1.00  0.00           H  
ATOM    300  HB2 ASP A  58     -10.562  -5.487   0.959  1.00  0.00           H  
ATOM    301  HB3 ASP A  58      -9.352  -4.857   2.074  1.00  0.00           H  
ATOM    302  N   LEU A  59     -11.555  -2.914   0.105  1.00  0.00           N  
ATOM    303  CA  LEU A  59     -11.323  -1.895  -0.949  1.00  0.00           C  
ATOM    304  C   LEU A  59     -11.968  -0.578  -0.530  1.00  0.00           C  
ATOM    305  O   LEU A  59     -11.488   0.487  -0.864  1.00  0.00           O  
ATOM    306  CB  LEU A  59     -11.987  -2.429  -2.263  1.00  0.00           C  
ATOM    307  CG  LEU A  59     -11.110  -2.114  -3.499  1.00  0.00           C  
ATOM    308  CD1 LEU A  59     -10.977  -0.589  -3.650  1.00  0.00           C  
ATOM    309  CD2 LEU A  59      -9.696  -2.767  -3.348  1.00  0.00           C  
ATOM    310  H   LEU A  59     -12.163  -3.664  -0.067  1.00  0.00           H  
ATOM    311  HA  LEU A  59     -10.251  -1.739  -1.072  1.00  0.00           H  
ATOM    312  HB2 LEU A  59     -12.108  -3.498  -2.183  1.00  0.00           H  
ATOM    313  HB3 LEU A  59     -12.965  -1.982  -2.394  1.00  0.00           H  
ATOM    314  HG  LEU A  59     -11.597  -2.515  -4.381  1.00  0.00           H  
ATOM    315 HD11 LEU A  59     -11.956  -0.135  -3.633  1.00  0.00           H  
ATOM    316 HD12 LEU A  59     -10.386  -0.191  -2.838  1.00  0.00           H  
ATOM    317 HD13 LEU A  59     -10.495  -0.358  -4.587  1.00  0.00           H  
ATOM    318 HD21 LEU A  59      -9.733  -3.570  -2.626  1.00  0.00           H  
ATOM    319 HD22 LEU A  59      -9.374  -3.167  -4.302  1.00  0.00           H  
ATOM    320 HD23 LEU A  59      -8.972  -2.033  -3.016  1.00  0.00           H  
ATOM    321  N   ILE A  60     -13.054  -0.677   0.197  1.00  0.00           N  
ATOM    322  CA  ILE A  60     -13.734   0.553   0.644  1.00  0.00           C  
ATOM    323  C   ILE A  60     -12.916   1.208   1.739  1.00  0.00           C  
ATOM    324  O   ILE A  60     -12.787   2.414   1.790  1.00  0.00           O  
ATOM    325  CB  ILE A  60     -15.120   0.186   1.193  1.00  0.00           C  
ATOM    326  CG1 ILE A  60     -16.001  -0.342   0.051  1.00  0.00           C  
ATOM    327  CG2 ILE A  60     -15.772   1.459   1.776  1.00  0.00           C  
ATOM    328  CD1 ILE A  60     -17.348  -0.875   0.610  1.00  0.00           C  
ATOM    329  H   ILE A  60     -13.406  -1.557   0.442  1.00  0.00           H  
ATOM    330  HA  ILE A  60     -13.815   1.234  -0.194  1.00  0.00           H  
ATOM    331  HB  ILE A  60     -15.012  -0.586   1.957  1.00  0.00           H  
ATOM    332 HG12 ILE A  60     -16.192   0.456  -0.651  1.00  0.00           H  
ATOM    333 HG13 ILE A  60     -15.482  -1.139  -0.460  1.00  0.00           H  
ATOM    334 HG21 ILE A  60     -15.682   2.270   1.070  1.00  0.00           H  
ATOM    335 HG22 ILE A  60     -16.815   1.278   1.978  1.00  0.00           H  
ATOM    336 HG23 ILE A  60     -15.277   1.734   2.697  1.00  0.00           H  
ATOM    337 HD11 ILE A  60     -17.225  -1.218   1.628  1.00  0.00           H  
ATOM    338 HD12 ILE A  60     -18.089  -0.089   0.589  1.00  0.00           H  
ATOM    339 HD13 ILE A  60     -17.694  -1.698   0.001  1.00  0.00           H  
ATOM    340  N   ARG A  61     -12.377   0.391   2.602  1.00  0.00           N  
ATOM    341  CA  ARG A  61     -11.560   0.935   3.705  1.00  0.00           C  
ATOM    342  C   ARG A  61     -10.200   1.353   3.173  1.00  0.00           C  
ATOM    343  O   ARG A  61      -9.586   2.271   3.678  1.00  0.00           O  
ATOM    344  CB  ARG A  61     -11.365  -0.168   4.758  1.00  0.00           C  
ATOM    345  CG  ARG A  61     -12.707  -0.451   5.457  1.00  0.00           C  
ATOM    346  CD  ARG A  61     -13.148   0.780   6.283  1.00  0.00           C  
ATOM    347  NE  ARG A  61     -13.929   0.312   7.462  1.00  0.00           N  
ATOM    348  CZ  ARG A  61     -13.300  -0.210   8.480  1.00  0.00           C  
ATOM    349  NH1 ARG A  61     -12.051  -0.562   8.339  1.00  0.00           N  
ATOM    350  NH2 ARG A  61     -13.941  -0.361   9.607  1.00  0.00           N  
ATOM    351  H   ARG A  61     -12.515  -0.575   2.518  1.00  0.00           H  
ATOM    352  HA  ARG A  61     -12.062   1.802   4.131  1.00  0.00           H  
ATOM    353  HB2 ARG A  61     -11.014  -1.068   4.275  1.00  0.00           H  
ATOM    354  HB3 ARG A  61     -10.633   0.149   5.485  1.00  0.00           H  
ATOM    355  HG2 ARG A  61     -13.459  -0.676   4.715  1.00  0.00           H  
ATOM    356  HG3 ARG A  61     -12.597  -1.302   6.112  1.00  0.00           H  
ATOM    357  HD2 ARG A  61     -12.284   1.333   6.628  1.00  0.00           H  
ATOM    358  HD3 ARG A  61     -13.768   1.426   5.680  1.00  0.00           H  
ATOM    359  HE  ARG A  61     -14.904   0.395   7.473  1.00  0.00           H  
ATOM    360 HH11 ARG A  61     -11.591  -0.430   7.461  1.00  0.00           H  
ATOM    361 HH12 ARG A  61     -11.554  -0.964   9.108  1.00  0.00           H  
ATOM    362 HH21 ARG A  61     -14.898  -0.079   9.679  1.00  0.00           H  
ATOM    363 HH22 ARG A  61     -13.477  -0.759  10.397  1.00  0.00           H  
ATOM    364  N   HIS A  62      -9.752   0.662   2.153  1.00  0.00           N  
ATOM    365  CA  HIS A  62      -8.434   0.998   1.565  1.00  0.00           C  
ATOM    366  C   HIS A  62      -8.554   2.241   0.680  1.00  0.00           C  
ATOM    367  O   HIS A  62      -7.702   3.109   0.707  1.00  0.00           O  
ATOM    368  CB  HIS A  62      -7.953  -0.211   0.714  1.00  0.00           C  
ATOM    369  CG  HIS A  62      -6.925   0.251  -0.326  1.00  0.00           C  
ATOM    370  ND1 HIS A  62      -5.685   0.194  -0.186  1.00  0.00           N  
ATOM    371  CD2 HIS A  62      -7.134   0.877  -1.538  1.00  0.00           C  
ATOM    372  CE1 HIS A  62      -5.083   0.725  -1.166  1.00  0.00           C  
ATOM    373  NE2 HIS A  62      -5.927   1.198  -2.082  1.00  0.00           N  
ATOM    374  H   HIS A  62     -10.285  -0.073   1.782  1.00  0.00           H  
ATOM    375  HA  HIS A  62      -7.739   1.199   2.363  1.00  0.00           H  
ATOM    376  HB2 HIS A  62      -7.503  -0.950   1.356  1.00  0.00           H  
ATOM    377  HB3 HIS A  62      -8.780  -0.642   0.210  1.00  0.00           H  
ATOM    378  HD1 HIS A  62      -5.235  -0.210   0.585  1.00  0.00           H  
ATOM    379  HD2 HIS A  62      -8.101   1.018  -2.013  1.00  0.00           H  
ATOM    380  HE1 HIS A  62      -4.006   0.772  -1.261  1.00  0.00           H  
ATOM    381  N   LYS A  63      -9.608   2.303  -0.085  1.00  0.00           N  
ATOM    382  CA  LYS A  63      -9.792   3.476  -0.970  1.00  0.00           C  
ATOM    383  C   LYS A  63      -9.719   4.770  -0.172  1.00  0.00           C  
ATOM    384  O   LYS A  63      -9.696   5.849  -0.732  1.00  0.00           O  
ATOM    385  CB  LYS A  63     -11.174   3.361  -1.635  1.00  0.00           C  
ATOM    386  CG  LYS A  63     -11.447   4.617  -2.474  1.00  0.00           C  
ATOM    387  CD  LYS A  63     -12.576   4.329  -3.469  1.00  0.00           C  
ATOM    388  CE  LYS A  63     -12.783   5.554  -4.362  1.00  0.00           C  
ATOM    389  NZ  LYS A  63     -11.654   5.693  -5.324  1.00  0.00           N  
ATOM    390  H   LYS A  63     -10.277   1.583  -0.070  1.00  0.00           H  
ATOM    391  HA  LYS A  63      -9.002   3.479  -1.719  1.00  0.00           H  
ATOM    392  HB2 LYS A  63     -11.194   2.485  -2.271  1.00  0.00           H  
ATOM    393  HB3 LYS A  63     -11.933   3.260  -0.874  1.00  0.00           H  
ATOM    394  HG2 LYS A  63     -11.738   5.430  -1.824  1.00  0.00           H  
ATOM    395  HG3 LYS A  63     -10.555   4.898  -3.012  1.00  0.00           H  
ATOM    396  HD2 LYS A  63     -12.316   3.476  -4.078  1.00  0.00           H  
ATOM    397  HD3 LYS A  63     -13.488   4.115  -2.931  1.00  0.00           H  
ATOM    398  HE2 LYS A  63     -13.705   5.450  -4.914  1.00  0.00           H  
ATOM    399  HE3 LYS A  63     -12.837   6.443  -3.752  1.00  0.00           H  
ATOM    400  HZ1 LYS A  63     -10.903   5.016  -5.078  1.00  0.00           H  
ATOM    401  HZ2 LYS A  63     -11.994   5.498  -6.288  1.00  0.00           H  
ATOM    402  HZ3 LYS A  63     -11.276   6.661  -5.280  1.00  0.00           H  
ATOM    403  N   LYS A  64      -9.678   4.641   1.126  1.00  0.00           N  
ATOM    404  CA  LYS A  64      -9.605   5.853   1.976  1.00  0.00           C  
ATOM    405  C   LYS A  64      -8.370   6.676   1.629  1.00  0.00           C  
ATOM    406  O   LYS A  64      -8.381   7.888   1.721  1.00  0.00           O  
ATOM    407  CB  LYS A  64      -9.506   5.408   3.444  1.00  0.00           C  
ATOM    408  CG  LYS A  64      -9.763   6.617   4.358  1.00  0.00           C  
ATOM    409  CD  LYS A  64      -9.565   6.209   5.840  1.00  0.00           C  
ATOM    410  CE  LYS A  64     -10.872   5.622   6.398  1.00  0.00           C  
ATOM    411  NZ  LYS A  64     -11.882   6.699   6.600  1.00  0.00           N  
ATOM    412  H   LYS A  64      -9.694   3.752   1.535  1.00  0.00           H  
ATOM    413  HA  LYS A  64     -10.495   6.459   1.812  1.00  0.00           H  
ATOM    414  HB2 LYS A  64     -10.239   4.641   3.638  1.00  0.00           H  
ATOM    415  HB3 LYS A  64      -8.519   5.010   3.637  1.00  0.00           H  
ATOM    416  HG2 LYS A  64      -9.071   7.408   4.108  1.00  0.00           H  
ATOM    417  HG3 LYS A  64     -10.772   6.976   4.207  1.00  0.00           H  
ATOM    418  HD2 LYS A  64      -8.776   5.472   5.918  1.00  0.00           H  
ATOM    419  HD3 LYS A  64      -9.289   7.079   6.417  1.00  0.00           H  
ATOM    420  HE2 LYS A  64     -11.268   4.893   5.710  1.00  0.00           H  
ATOM    421  HE3 LYS A  64     -10.676   5.141   7.345  1.00  0.00           H  
ATOM    422  HZ1 LYS A  64     -11.492   7.425   7.235  1.00  0.00           H  
ATOM    423  HZ2 LYS A  64     -12.117   7.131   5.684  1.00  0.00           H  
ATOM    424  HZ3 LYS A  64     -12.741   6.294   7.023  1.00  0.00           H  
ATOM    425  N   SER A  65      -7.326   5.999   1.233  1.00  0.00           N  
ATOM    426  CA  SER A  65      -6.082   6.720   0.874  1.00  0.00           C  
ATOM    427  C   SER A  65      -6.283   7.538  -0.393  1.00  0.00           C  
ATOM    428  O   SER A  65      -5.428   8.314  -0.775  1.00  0.00           O  
ATOM    429  CB  SER A  65      -4.978   5.683   0.622  1.00  0.00           C  
ATOM    430  OG  SER A  65      -5.578   4.742  -0.256  1.00  0.00           O  
ATOM    431  H   SER A  65      -7.365   5.021   1.176  1.00  0.00           H  
ATOM    432  HA  SER A  65      -5.809   7.388   1.691  1.00  0.00           H  
ATOM    433  HB2 SER A  65      -4.122   6.142   0.150  1.00  0.00           H  
ATOM    434  HB3 SER A  65      -4.687   5.201   1.545  1.00  0.00           H  
ATOM    435  HG  SER A  65      -6.084   4.122   0.274  1.00  0.00           H  
ATOM    436  N   HIS A  66      -7.422   7.347  -1.026  1.00  0.00           N  
ATOM    437  CA  HIS A  66      -7.726   8.101  -2.286  1.00  0.00           C  
ATOM    438  C   HIS A  66      -8.958   8.969  -2.100  1.00  0.00           C  
ATOM    439  O   HIS A  66      -9.852   8.967  -2.923  1.00  0.00           O  
ATOM    440  CB  HIS A  66      -8.018   7.086  -3.398  1.00  0.00           C  
ATOM    441  CG  HIS A  66      -6.921   6.023  -3.427  1.00  0.00           C  
ATOM    442  ND1 HIS A  66      -5.699   6.251  -3.334  1.00  0.00           N  
ATOM    443  CD2 HIS A  66      -7.028   4.658  -3.580  1.00  0.00           C  
ATOM    444  CE1 HIS A  66      -5.021   5.182  -3.415  1.00  0.00           C  
ATOM    445  NE2 HIS A  66      -5.788   4.106  -3.571  1.00  0.00           N  
ATOM    446  H   HIS A  66      -8.077   6.714  -0.669  1.00  0.00           H  
ATOM    447  HA  HIS A  66      -6.880   8.739  -2.554  1.00  0.00           H  
ATOM    448  HB2 HIS A  66      -8.970   6.610  -3.217  1.00  0.00           H  
ATOM    449  HB3 HIS A  66      -8.049   7.591  -4.352  1.00  0.00           H  
ATOM    450  HD1 HIS A  66      -5.311   7.143  -3.215  1.00  0.00           H  
ATOM    451  HD2 HIS A  66      -7.949   4.114  -3.699  1.00  0.00           H  
ATOM    452  HE1 HIS A  66      -3.945   5.148  -3.380  1.00  0.00           H  
ATOM    453  N   GLN A  67      -8.992   9.687  -1.016  1.00  0.00           N  
ATOM    454  CA  GLN A  67     -10.161  10.563  -0.758  1.00  0.00           C  
ATOM    455  C   GLN A  67     -10.148  11.781  -1.681  1.00  0.00           C  
ATOM    456  O   GLN A  67     -10.540  12.861  -1.288  1.00  0.00           O  
ATOM    457  CB  GLN A  67     -10.093  11.046   0.701  1.00  0.00           C  
ATOM    458  CG  GLN A  67      -8.700  11.615   0.983  1.00  0.00           C  
ATOM    459  CD  GLN A  67      -8.688  12.256   2.373  1.00  0.00           C  
ATOM    460  OE1 GLN A  67      -9.718  12.577   2.929  1.00  0.00           O  
ATOM    461  NE2 GLN A  67      -7.543  12.460   2.966  1.00  0.00           N  
ATOM    462  H   GLN A  67      -8.255   9.640  -0.373  1.00  0.00           H  
ATOM    463  HA  GLN A  67     -11.074   9.996  -0.934  1.00  0.00           H  
ATOM    464  HB2 GLN A  67     -10.837  11.812   0.865  1.00  0.00           H  
ATOM    465  HB3 GLN A  67     -10.287  10.217   1.367  1.00  0.00           H  
ATOM    466  HG2 GLN A  67      -7.967  10.824   0.950  1.00  0.00           H  
ATOM    467  HG3 GLN A  67      -8.454  12.363   0.243  1.00  0.00           H  
ATOM    468 HE21 GLN A  67      -6.708  12.203   2.523  1.00  0.00           H  
ATOM    469 HE22 GLN A  67      -7.519  12.869   3.856  1.00  0.00           H  
ATOM    470  N   GLU A  68      -9.695  11.576  -2.896  1.00  0.00           N  
ATOM    471  CA  GLU A  68      -9.643  12.700  -3.872  1.00  0.00           C  
ATOM    472  C   GLU A  68      -8.868  13.886  -3.309  1.00  0.00           C  
ATOM    473  O   GLU A  68      -8.656  13.986  -2.117  1.00  0.00           O  
ATOM    474  CB  GLU A  68     -11.081  13.146  -4.189  1.00  0.00           C  
ATOM    475  CG  GLU A  68     -11.855  11.964  -4.778  1.00  0.00           C  
ATOM    476  CD  GLU A  68     -12.198  10.975  -3.662  1.00  0.00           C  
ATOM    477  OE1 GLU A  68     -12.726  11.445  -2.666  1.00  0.00           O  
ATOM    478  OE2 GLU A  68     -11.914   9.807  -3.866  1.00  0.00           O  
ATOM    479  H   GLU A  68      -9.391  10.687  -3.162  1.00  0.00           H  
ATOM    480  HA  GLU A  68      -9.140  12.353  -4.777  1.00  0.00           H  
ATOM    481  HB2 GLU A  68     -11.566  13.485  -3.289  1.00  0.00           H  
ATOM    482  HB3 GLU A  68     -11.059  13.956  -4.905  1.00  0.00           H  
ATOM    483  HG2 GLU A  68     -12.768  12.315  -5.236  1.00  0.00           H  
ATOM    484  HG3 GLU A  68     -11.251  11.465  -5.522  1.00  0.00           H  
ATOM    485  N   LYS A  69      -8.449  14.766  -4.187  1.00  0.00           N  
ATOM    486  CA  LYS A  69      -7.680  15.967  -3.736  1.00  0.00           C  
ATOM    487  C   LYS A  69      -8.576  17.197  -3.698  1.00  0.00           C  
ATOM    488  O   LYS A  69      -9.428  17.373  -4.548  1.00  0.00           O  
ATOM    489  CB  LYS A  69      -6.546  16.213  -4.744  1.00  0.00           C  
ATOM    490  CG  LYS A  69      -5.629  14.985  -4.780  1.00  0.00           C  
ATOM    491  CD  LYS A  69      -4.739  15.056  -6.024  1.00  0.00           C  
ATOM    492  CE  LYS A  69      -3.764  13.876  -6.018  1.00  0.00           C  
ATOM    493  NZ  LYS A  69      -4.437  12.642  -5.521  1.00  0.00           N  
ATOM    494  H   LYS A  69      -8.642  14.637  -5.139  1.00  0.00           H  
ATOM    495  HA  LYS A  69      -7.276  15.791  -2.734  1.00  0.00           H  
ATOM    496  HB2 LYS A  69      -6.964  16.384  -5.725  1.00  0.00           H  
ATOM    497  HB3 LYS A  69      -5.978  17.082  -4.445  1.00  0.00           H  
ATOM    498  HG2 LYS A  69      -5.011  14.967  -3.893  1.00  0.00           H  
ATOM    499  HG3 LYS A  69      -6.226  14.086  -4.812  1.00  0.00           H  
ATOM    500  HD2 LYS A  69      -5.353  15.014  -6.912  1.00  0.00           H  
ATOM    501  HD3 LYS A  69      -4.186  15.983  -6.022  1.00  0.00           H  
ATOM    502  HE2 LYS A  69      -3.401  13.699  -7.020  1.00  0.00           H  
ATOM    503  HE3 LYS A  69      -2.926  14.102  -5.374  1.00  0.00           H  
ATOM    504  HZ1 LYS A  69      -5.311  12.483  -6.061  1.00  0.00           H  
ATOM    505  HZ2 LYS A  69      -3.802  11.827  -5.641  1.00  0.00           H  
ATOM    506  HZ3 LYS A  69      -4.668  12.756  -4.513  1.00  0.00           H  
ATOM    507  N   ALA A  70      -8.370  18.027  -2.715  1.00  0.00           N  
ATOM    508  CA  ALA A  70      -9.201  19.250  -2.607  1.00  0.00           C  
ATOM    509  C   ALA A  70      -8.645  20.190  -1.544  1.00  0.00           C  
ATOM    510  O   ALA A  70      -8.197  21.253  -1.943  1.00  0.00           O  
ATOM    511  CB  ALA A  70     -10.624  18.833  -2.203  1.00  0.00           C  
ATOM    512  OXT ALA A  70      -8.697  19.796  -0.391  1.00  0.00           O  
ATOM    513  H   ALA A  70      -7.670  17.846  -2.053  1.00  0.00           H  
ATOM    514  HA  ALA A  70      -9.206  19.763  -3.569  1.00  0.00           H  
ATOM    515  HB1 ALA A  70     -11.018  18.132  -2.924  1.00  0.00           H  
ATOM    516  HB2 ALA A  70     -10.605  18.367  -1.229  1.00  0.00           H  
ATOM    517  HB3 ALA A  70     -11.263  19.704  -2.168  1.00  0.00           H  
TER     518      ALA A  70                                                      
HETATM  519 ZN    ZN A  71      -5.491   2.146  -3.783  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ASP A  39     -10.383 -15.043  -4.755  1.00  0.00           N  
ATOM      2  CA  ASP A  39      -9.883 -14.973  -6.149  1.00  0.00           C  
ATOM      3  C   ASP A  39      -9.635 -13.523  -6.543  1.00  0.00           C  
ATOM      4  O   ASP A  39      -9.815 -13.147  -7.684  1.00  0.00           O  
ATOM      5  CB  ASP A  39     -10.926 -15.568  -7.110  1.00  0.00           C  
ATOM      6  CG  ASP A  39     -11.397 -16.921  -6.572  1.00  0.00           C  
ATOM      7  OD1 ASP A  39     -10.651 -17.479  -5.785  1.00  0.00           O  
ATOM      8  OD2 ASP A  39     -12.475 -17.319  -6.980  1.00  0.00           O  
ATOM      9  H1  ASP A  39      -9.754 -14.496  -4.134  1.00  0.00           H  
ATOM     10  H2  ASP A  39     -11.344 -14.646  -4.711  1.00  0.00           H  
ATOM     11  H3  ASP A  39     -10.403 -16.034  -4.442  1.00  0.00           H  
ATOM     12  HA  ASP A  39      -8.941 -15.522  -6.213  1.00  0.00           H  
ATOM     13  HB2 ASP A  39     -11.772 -14.902  -7.188  1.00  0.00           H  
ATOM     14  HB3 ASP A  39     -10.487 -15.705  -8.086  1.00  0.00           H  
ATOM     15  N   ARG A  40      -9.222 -12.734  -5.589  1.00  0.00           N  
ATOM     16  CA  ARG A  40      -8.957 -11.306  -5.889  1.00  0.00           C  
ATOM     17  C   ARG A  40     -10.117 -10.682  -6.683  1.00  0.00           C  
ATOM     18  O   ARG A  40      -9.983 -10.389  -7.854  1.00  0.00           O  
ATOM     19  CB  ARG A  40      -7.677 -11.231  -6.742  1.00  0.00           C  
ATOM     20  CG  ARG A  40      -7.240  -9.772  -6.872  1.00  0.00           C  
ATOM     21  CD  ARG A  40      -5.935  -9.709  -7.668  1.00  0.00           C  
ATOM     22  NE  ARG A  40      -6.218 -10.061  -9.089  1.00  0.00           N  
ATOM     23  CZ  ARG A  40      -5.354  -9.743 -10.014  1.00  0.00           C  
ATOM     24  NH1 ARG A  40      -4.185 -10.325 -10.010  1.00  0.00           N  
ATOM     25  NH2 ARG A  40      -5.686  -8.856 -10.912  1.00  0.00           N  
ATOM     26  H   ARG A  40      -9.090 -13.081  -4.684  1.00  0.00           H  
ATOM     27  HA  ARG A  40      -8.830 -10.763  -4.955  1.00  0.00           H  
ATOM     28  HB2 ARG A  40      -6.893 -11.804  -6.269  1.00  0.00           H  
ATOM     29  HB3 ARG A  40      -7.871 -11.639  -7.723  1.00  0.00           H  
ATOM     30  HG2 ARG A  40      -8.003  -9.209  -7.384  1.00  0.00           H  
ATOM     31  HG3 ARG A  40      -7.086  -9.349  -5.890  1.00  0.00           H  
ATOM     32  HD2 ARG A  40      -5.523  -8.712  -7.621  1.00  0.00           H  
ATOM     33  HD3 ARG A  40      -5.222 -10.412  -7.262  1.00  0.00           H  
ATOM     34  HE  ARG A  40      -7.048 -10.526  -9.327  1.00  0.00           H  
ATOM     35 HH11 ARG A  40      -3.964 -11.000  -9.307  1.00  0.00           H  
ATOM     36 HH12 ARG A  40      -3.510 -10.094 -10.711  1.00  0.00           H  
ATOM     37 HH21 ARG A  40      -6.591  -8.431 -10.883  1.00  0.00           H  
ATOM     38 HH22 ARG A  40      -5.036  -8.601 -11.627  1.00  0.00           H  
ATOM     39  N   PRO A  41     -11.254 -10.498  -6.017  1.00  0.00           N  
ATOM     40  CA  PRO A  41     -12.428  -9.915  -6.661  1.00  0.00           C  
ATOM     41  C   PRO A  41     -12.247  -8.406  -6.875  1.00  0.00           C  
ATOM     42  O   PRO A  41     -12.964  -7.797  -7.643  1.00  0.00           O  
ATOM     43  CB  PRO A  41     -13.599 -10.176  -5.660  1.00  0.00           C  
ATOM     44  CG  PRO A  41     -12.957 -10.717  -4.336  1.00  0.00           C  
ATOM     45  CD  PRO A  41     -11.438 -10.879  -4.604  1.00  0.00           C  
ATOM     46  HA  PRO A  41     -12.606 -10.404  -7.614  1.00  0.00           H  
ATOM     47  HB2 PRO A  41     -14.146  -9.261  -5.460  1.00  0.00           H  
ATOM     48  HB3 PRO A  41     -14.277 -10.915  -6.071  1.00  0.00           H  
ATOM     49  HG2 PRO A  41     -13.120 -10.012  -3.527  1.00  0.00           H  
ATOM     50  HG3 PRO A  41     -13.394 -11.673  -4.073  1.00  0.00           H  
ATOM     51  HD2 PRO A  41     -10.870 -10.217  -3.971  1.00  0.00           H  
ATOM     52  HD3 PRO A  41     -11.128 -11.901  -4.449  1.00  0.00           H  
ATOM     53  N   TYR A  42     -11.281  -7.832  -6.180  1.00  0.00           N  
ATOM     54  CA  TYR A  42     -11.021  -6.415  -6.299  1.00  0.00           C  
ATOM     55  C   TYR A  42      -9.554  -6.185  -6.523  1.00  0.00           C  
ATOM     56  O   TYR A  42      -8.776  -7.089  -6.737  1.00  0.00           O  
ATOM     57  CB  TYR A  42     -11.443  -5.746  -4.960  1.00  0.00           C  
ATOM     58  CG  TYR A  42     -12.940  -5.434  -4.995  1.00  0.00           C  
ATOM     59  CD1 TYR A  42     -13.426  -4.446  -5.825  1.00  0.00           C  
ATOM     60  CD2 TYR A  42     -13.818  -6.108  -4.174  1.00  0.00           C  
ATOM     61  CE1 TYR A  42     -14.767  -4.130  -5.831  1.00  0.00           C  
ATOM     62  CE2 TYR A  42     -15.160  -5.794  -4.179  1.00  0.00           C  
ATOM     63  CZ  TYR A  42     -15.646  -4.803  -5.007  1.00  0.00           C  
ATOM     64  OH  TYR A  42     -16.990  -4.492  -5.014  1.00  0.00           O  
ATOM     65  H   TYR A  42     -10.735  -8.340  -5.595  1.00  0.00           H  
ATOM     66  HA  TYR A  42     -11.571  -5.986  -7.135  1.00  0.00           H  
ATOM     67  HB2 TYR A  42     -11.234  -6.416  -4.133  1.00  0.00           H  
ATOM     68  HB3 TYR A  42     -10.904  -4.824  -4.809  1.00  0.00           H  
ATOM     69  HD1 TYR A  42     -12.751  -3.920  -6.483  1.00  0.00           H  
ATOM     70  HD2 TYR A  42     -13.454  -6.893  -3.529  1.00  0.00           H  
ATOM     71  HE1 TYR A  42     -15.129  -3.343  -6.476  1.00  0.00           H  
ATOM     72  HE2 TYR A  42     -15.834  -6.321  -3.526  1.00  0.00           H  
ATOM     73  HH  TYR A  42     -17.474  -5.259  -4.697  1.00  0.00           H  
ATOM     74  N   SER A  43      -9.247  -4.986  -6.458  1.00  0.00           N  
ATOM     75  CA  SER A  43      -7.844  -4.509  -6.647  1.00  0.00           C  
ATOM     76  C   SER A  43      -7.864  -3.025  -7.006  1.00  0.00           C  
ATOM     77  O   SER A  43      -8.032  -2.667  -8.155  1.00  0.00           O  
ATOM     78  CB  SER A  43      -7.183  -5.305  -7.806  1.00  0.00           C  
ATOM     79  OG  SER A  43      -6.559  -6.404  -7.158  1.00  0.00           O  
ATOM     80  H   SER A  43      -9.948  -4.370  -6.267  1.00  0.00           H  
ATOM     81  HA  SER A  43      -7.293  -4.642  -5.714  1.00  0.00           H  
ATOM     82  HB2 SER A  43      -7.930  -5.658  -8.502  1.00  0.00           H  
ATOM     83  HB3 SER A  43      -6.440  -4.707  -8.320  1.00  0.00           H  
ATOM     84  HG  SER A  43      -6.339  -7.057  -7.828  1.00  0.00           H  
ATOM     85  N   CYS A  44      -7.693  -2.185  -6.018  1.00  0.00           N  
ATOM     86  CA  CYS A  44      -7.705  -0.731  -6.297  1.00  0.00           C  
ATOM     87  C   CYS A  44      -6.858  -0.387  -7.511  1.00  0.00           C  
ATOM     88  O   CYS A  44      -5.985  -1.136  -7.902  1.00  0.00           O  
ATOM     89  CB  CYS A  44      -7.131   0.000  -5.083  1.00  0.00           C  
ATOM     90  SG  CYS A  44      -6.838   1.772  -5.259  1.00  0.00           S  
ATOM     91  H   CYS A  44      -7.551  -2.511  -5.101  1.00  0.00           H  
ATOM     92  HA  CYS A  44      -8.731  -0.417  -6.484  1.00  0.00           H  
ATOM     93  HB2 CYS A  44      -7.808  -0.140  -4.252  1.00  0.00           H  
ATOM     94  HB3 CYS A  44      -6.192  -0.464  -4.823  1.00  0.00           H  
ATOM     95  N   ASP A  45      -7.138   0.755  -8.085  1.00  0.00           N  
ATOM     96  CA  ASP A  45      -6.372   1.199  -9.284  1.00  0.00           C  
ATOM     97  C   ASP A  45      -6.147   2.700  -9.228  1.00  0.00           C  
ATOM     98  O   ASP A  45      -6.162   3.373 -10.240  1.00  0.00           O  
ATOM     99  CB  ASP A  45      -7.201   0.872 -10.537  1.00  0.00           C  
ATOM    100  CG  ASP A  45      -7.659  -0.586 -10.476  1.00  0.00           C  
ATOM    101  OD1 ASP A  45      -6.868  -1.420 -10.888  1.00  0.00           O  
ATOM    102  OD2 ASP A  45      -8.774  -0.784 -10.023  1.00  0.00           O  
ATOM    103  H   ASP A  45      -7.853   1.320  -7.726  1.00  0.00           H  
ATOM    104  HA  ASP A  45      -5.404   0.694  -9.312  1.00  0.00           H  
ATOM    105  HB2 ASP A  45      -8.066   1.515 -10.583  1.00  0.00           H  
ATOM    106  HB3 ASP A  45      -6.599   1.020 -11.422  1.00  0.00           H  
ATOM    107  N   HIS A  46      -5.937   3.201  -8.040  1.00  0.00           N  
ATOM    108  CA  HIS A  46      -5.708   4.647  -7.893  1.00  0.00           C  
ATOM    109  C   HIS A  46      -4.336   5.021  -8.524  1.00  0.00           C  
ATOM    110  O   HIS A  46      -3.371   4.308  -8.333  1.00  0.00           O  
ATOM    111  CB  HIS A  46      -5.688   4.943  -6.376  1.00  0.00           C  
ATOM    112  CG  HIS A  46      -5.388   6.415  -6.121  1.00  0.00           C  
ATOM    113  ND1 HIS A  46      -6.209   7.348  -6.247  1.00  0.00           N  
ATOM    114  CD2 HIS A  46      -4.221   7.006  -5.695  1.00  0.00           C  
ATOM    115  CE1 HIS A  46      -5.690   8.466  -5.950  1.00  0.00           C  
ATOM    116  NE2 HIS A  46      -4.414   8.349  -5.583  1.00  0.00           N  
ATOM    117  H   HIS A  46      -5.919   2.617  -7.249  1.00  0.00           H  
ATOM    118  HA  HIS A  46      -6.516   5.169  -8.383  1.00  0.00           H  
ATOM    119  HB2 HIS A  46      -6.649   4.700  -5.948  1.00  0.00           H  
ATOM    120  HB3 HIS A  46      -4.928   4.342  -5.900  1.00  0.00           H  
ATOM    121  HD1 HIS A  46      -7.137   7.230  -6.539  1.00  0.00           H  
ATOM    122  HD2 HIS A  46      -3.314   6.477  -5.444  1.00  0.00           H  
ATOM    123  HE1 HIS A  46      -6.222   9.405  -5.988  1.00  0.00           H  
ATOM    124  N   PRO A  47      -4.259   6.138  -9.273  1.00  0.00           N  
ATOM    125  CA  PRO A  47      -2.992   6.530  -9.890  1.00  0.00           C  
ATOM    126  C   PRO A  47      -1.841   6.476  -8.884  1.00  0.00           C  
ATOM    127  O   PRO A  47      -1.728   7.316  -8.013  1.00  0.00           O  
ATOM    128  CB  PRO A  47      -3.224   7.987 -10.401  1.00  0.00           C  
ATOM    129  CG  PRO A  47      -4.752   8.295 -10.225  1.00  0.00           C  
ATOM    130  CD  PRO A  47      -5.384   7.068  -9.513  1.00  0.00           C  
ATOM    131  HA  PRO A  47      -2.779   5.858 -10.719  1.00  0.00           H  
ATOM    132  HB2 PRO A  47      -2.636   8.693  -9.824  1.00  0.00           H  
ATOM    133  HB3 PRO A  47      -2.948   8.061 -11.446  1.00  0.00           H  
ATOM    134  HG2 PRO A  47      -4.886   9.188  -9.623  1.00  0.00           H  
ATOM    135  HG3 PRO A  47      -5.216   8.445 -11.194  1.00  0.00           H  
ATOM    136  HD2 PRO A  47      -5.829   7.363  -8.581  1.00  0.00           H  
ATOM    137  HD3 PRO A  47      -6.123   6.600 -10.150  1.00  0.00           H  
ATOM    138  N   GLY A  48      -1.003   5.478  -9.033  1.00  0.00           N  
ATOM    139  CA  GLY A  48       0.159   5.333  -8.103  1.00  0.00           C  
ATOM    140  C   GLY A  48      -0.200   4.410  -6.937  1.00  0.00           C  
ATOM    141  O   GLY A  48       0.076   4.716  -5.795  1.00  0.00           O  
ATOM    142  H   GLY A  48      -1.138   4.829  -9.754  1.00  0.00           H  
ATOM    143  HA2 GLY A  48       0.993   4.911  -8.643  1.00  0.00           H  
ATOM    144  HA3 GLY A  48       0.441   6.304  -7.715  1.00  0.00           H  
ATOM    145  N   CYS A  49      -0.811   3.290  -7.248  1.00  0.00           N  
ATOM    146  CA  CYS A  49      -1.192   2.340  -6.166  1.00  0.00           C  
ATOM    147  C   CYS A  49      -1.337   0.920  -6.699  1.00  0.00           C  
ATOM    148  O   CYS A  49      -1.999   0.690  -7.691  1.00  0.00           O  
ATOM    149  CB  CYS A  49      -2.544   2.772  -5.583  1.00  0.00           C  
ATOM    150  SG  CYS A  49      -3.200   1.786  -4.207  1.00  0.00           S  
ATOM    151  H   CYS A  49      -1.017   3.083  -8.184  1.00  0.00           H  
ATOM    152  HA  CYS A  49      -0.421   2.350  -5.394  1.00  0.00           H  
ATOM    153  HB2 CYS A  49      -2.453   3.793  -5.245  1.00  0.00           H  
ATOM    154  HB3 CYS A  49      -3.274   2.754  -6.378  1.00  0.00           H  
ATOM    155  N   ASP A  50      -0.707  -0.011  -6.018  1.00  0.00           N  
ATOM    156  CA  ASP A  50      -0.779  -1.446  -6.443  1.00  0.00           C  
ATOM    157  C   ASP A  50      -1.270  -2.294  -5.283  1.00  0.00           C  
ATOM    158  O   ASP A  50      -0.947  -3.460  -5.173  1.00  0.00           O  
ATOM    159  CB  ASP A  50       0.636  -1.908  -6.831  1.00  0.00           C  
ATOM    160  CG  ASP A  50       0.562  -3.319  -7.422  1.00  0.00           C  
ATOM    161  OD1 ASP A  50      -0.020  -3.430  -8.487  1.00  0.00           O  
ATOM    162  OD2 ASP A  50       1.095  -4.205  -6.774  1.00  0.00           O  
ATOM    163  H   ASP A  50      -0.186   0.236  -5.226  1.00  0.00           H  
ATOM    164  HA  ASP A  50      -1.472  -1.555  -7.284  1.00  0.00           H  
ATOM    165  HB2 ASP A  50       1.053  -1.236  -7.565  1.00  0.00           H  
ATOM    166  HB3 ASP A  50       1.269  -1.921  -5.956  1.00  0.00           H  
ATOM    167  N   LYS A  51      -2.051  -1.680  -4.435  1.00  0.00           N  
ATOM    168  CA  LYS A  51      -2.588  -2.408  -3.263  1.00  0.00           C  
ATOM    169  C   LYS A  51      -3.642  -3.438  -3.680  1.00  0.00           C  
ATOM    170  O   LYS A  51      -4.782  -3.097  -3.929  1.00  0.00           O  
ATOM    171  CB  LYS A  51      -3.238  -1.370  -2.321  1.00  0.00           C  
ATOM    172  CG  LYS A  51      -3.331  -1.947  -0.891  1.00  0.00           C  
ATOM    173  CD  LYS A  51      -2.008  -1.718  -0.141  1.00  0.00           C  
ATOM    174  CE  LYS A  51      -2.182  -2.155   1.315  1.00  0.00           C  
ATOM    175  NZ  LYS A  51      -3.065  -1.200   2.043  1.00  0.00           N  
ATOM    176  H   LYS A  51      -2.280  -0.738  -4.574  1.00  0.00           H  
ATOM    177  HA  LYS A  51      -1.774  -2.920  -2.765  1.00  0.00           H  
ATOM    178  HB2 LYS A  51      -2.643  -0.468  -2.316  1.00  0.00           H  
ATOM    179  HB3 LYS A  51      -4.231  -1.128  -2.677  1.00  0.00           H  
ATOM    180  HG2 LYS A  51      -4.126  -1.455  -0.360  1.00  0.00           H  
ATOM    181  HG3 LYS A  51      -3.542  -3.007  -0.936  1.00  0.00           H  
ATOM    182  HD2 LYS A  51      -1.221  -2.296  -0.600  1.00  0.00           H  
ATOM    183  HD3 LYS A  51      -1.746  -0.671  -0.175  1.00  0.00           H  
ATOM    184  HE2 LYS A  51      -2.626  -3.139   1.347  1.00  0.00           H  
ATOM    185  HE3 LYS A  51      -1.219  -2.187   1.802  1.00  0.00           H  
ATOM    186  HZ1 LYS A  51      -2.970  -0.252   1.626  1.00  0.00           H  
ATOM    187  HZ2 LYS A  51      -4.054  -1.514   1.967  1.00  0.00           H  
ATOM    188  HZ3 LYS A  51      -2.789  -1.168   3.045  1.00  0.00           H  
ATOM    189  N   ALA A  52      -3.240  -4.679  -3.745  1.00  0.00           N  
ATOM    190  CA  ALA A  52      -4.203  -5.740  -4.140  1.00  0.00           C  
ATOM    191  C   ALA A  52      -5.208  -5.980  -3.030  1.00  0.00           C  
ATOM    192  O   ALA A  52      -5.004  -5.569  -1.906  1.00  0.00           O  
ATOM    193  CB  ALA A  52      -3.421  -7.037  -4.389  1.00  0.00           C  
ATOM    194  H   ALA A  52      -2.311  -4.910  -3.534  1.00  0.00           H  
ATOM    195  HA  ALA A  52      -4.737  -5.428  -5.037  1.00  0.00           H  
ATOM    196  HB1 ALA A  52      -2.734  -7.210  -3.574  1.00  0.00           H  
ATOM    197  HB2 ALA A  52      -4.108  -7.870  -4.458  1.00  0.00           H  
ATOM    198  HB3 ALA A  52      -2.867  -6.957  -5.312  1.00  0.00           H  
ATOM    199  N   PHE A  53      -6.284  -6.646  -3.362  1.00  0.00           N  
ATOM    200  CA  PHE A  53      -7.323  -6.923  -2.324  1.00  0.00           C  
ATOM    201  C   PHE A  53      -8.028  -8.247  -2.575  1.00  0.00           C  
ATOM    202  O   PHE A  53      -8.225  -8.653  -3.703  1.00  0.00           O  
ATOM    203  CB  PHE A  53      -8.361  -5.780  -2.366  1.00  0.00           C  
ATOM    204  CG  PHE A  53      -7.807  -4.586  -1.584  1.00  0.00           C  
ATOM    205  CD1 PHE A  53      -7.569  -4.695  -0.225  1.00  0.00           C  
ATOM    206  CD2 PHE A  53      -7.503  -3.398  -2.226  1.00  0.00           C  
ATOM    207  CE1 PHE A  53      -7.034  -3.639   0.475  1.00  0.00           C  
ATOM    208  CE2 PHE A  53      -6.967  -2.344  -1.519  1.00  0.00           C  
ATOM    209  CZ  PHE A  53      -6.733  -2.468  -0.170  1.00  0.00           C  
ATOM    210  H   PHE A  53      -6.408  -6.950  -4.285  1.00  0.00           H  
ATOM    211  HA  PHE A  53      -6.843  -6.972  -1.341  1.00  0.00           H  
ATOM    212  HB2 PHE A  53      -8.541  -5.487  -3.391  1.00  0.00           H  
ATOM    213  HB3 PHE A  53      -9.294  -6.104  -1.917  1.00  0.00           H  
ATOM    214  HD1 PHE A  53      -7.811  -5.612   0.291  1.00  0.00           H  
ATOM    215  HD2 PHE A  53      -7.687  -3.296  -3.286  1.00  0.00           H  
ATOM    216  HE1 PHE A  53      -6.849  -3.732   1.535  1.00  0.00           H  
ATOM    217  HE2 PHE A  53      -6.731  -1.419  -2.024  1.00  0.00           H  
ATOM    218  HZ  PHE A  53      -6.306  -1.651   0.379  1.00  0.00           H  
ATOM    219  N   VAL A  54      -8.399  -8.898  -1.494  1.00  0.00           N  
ATOM    220  CA  VAL A  54      -9.101 -10.211  -1.602  1.00  0.00           C  
ATOM    221  C   VAL A  54     -10.569 -10.058  -1.220  1.00  0.00           C  
ATOM    222  O   VAL A  54     -11.427 -10.743  -1.743  1.00  0.00           O  
ATOM    223  CB  VAL A  54      -8.439 -11.190  -0.619  1.00  0.00           C  
ATOM    224  CG1 VAL A  54      -8.947 -12.606  -0.901  1.00  0.00           C  
ATOM    225  CG2 VAL A  54      -6.922 -11.152  -0.815  1.00  0.00           C  
ATOM    226  H   VAL A  54      -8.219  -8.511  -0.612  1.00  0.00           H  
ATOM    227  HA  VAL A  54      -9.032 -10.586  -2.625  1.00  0.00           H  
ATOM    228  HB  VAL A  54      -8.683 -10.910   0.395  1.00  0.00           H  
ATOM    229 HG11 VAL A  54     -10.024 -12.599  -0.986  1.00  0.00           H  
ATOM    230 HG12 VAL A  54      -8.520 -12.969  -1.824  1.00  0.00           H  
ATOM    231 HG13 VAL A  54      -8.660 -13.264  -0.093  1.00  0.00           H  
ATOM    232 HG21 VAL A  54      -6.690 -11.211  -1.868  1.00  0.00           H  
ATOM    233 HG22 VAL A  54      -6.526 -10.231  -0.414  1.00  0.00           H  
ATOM    234 HG23 VAL A  54      -6.468 -11.987  -0.304  1.00  0.00           H  
ATOM    235  N   ARG A  55     -10.833  -9.152  -0.302  1.00  0.00           N  
ATOM    236  CA  ARG A  55     -12.243  -8.923   0.145  1.00  0.00           C  
ATOM    237  C   ARG A  55     -12.837  -7.695  -0.540  1.00  0.00           C  
ATOM    238  O   ARG A  55     -12.292  -7.198  -1.505  1.00  0.00           O  
ATOM    239  CB  ARG A  55     -12.234  -8.679   1.670  1.00  0.00           C  
ATOM    240  CG  ARG A  55     -11.615  -9.900   2.393  1.00  0.00           C  
ATOM    241  CD  ARG A  55     -12.693 -10.968   2.628  1.00  0.00           C  
ATOM    242  NE  ARG A  55     -12.057 -12.173   3.231  1.00  0.00           N  
ATOM    243  CZ  ARG A  55     -12.794 -13.212   3.518  1.00  0.00           C  
ATOM    244  NH1 ARG A  55     -13.462 -13.220   4.639  1.00  0.00           N  
ATOM    245  NH2 ARG A  55     -12.838 -14.206   2.676  1.00  0.00           N  
ATOM    246  H   ARG A  55     -10.104  -8.626   0.089  1.00  0.00           H  
ATOM    247  HA  ARG A  55     -12.852  -9.794  -0.104  1.00  0.00           H  
ATOM    248  HB2 ARG A  55     -11.648  -7.800   1.887  1.00  0.00           H  
ATOM    249  HB3 ARG A  55     -13.245  -8.520   2.017  1.00  0.00           H  
ATOM    250  HG2 ARG A  55     -10.817 -10.318   1.794  1.00  0.00           H  
ATOM    251  HG3 ARG A  55     -11.209  -9.586   3.342  1.00  0.00           H  
ATOM    252  HD2 ARG A  55     -13.447 -10.586   3.301  1.00  0.00           H  
ATOM    253  HD3 ARG A  55     -13.155 -11.240   1.692  1.00  0.00           H  
ATOM    254  HE  ARG A  55     -11.094 -12.186   3.411  1.00  0.00           H  
ATOM    255 HH11 ARG A  55     -13.405 -12.439   5.261  1.00  0.00           H  
ATOM    256 HH12 ARG A  55     -14.032 -14.007   4.875  1.00  0.00           H  
ATOM    257 HH21 ARG A  55     -12.313 -14.165   1.825  1.00  0.00           H  
ATOM    258 HH22 ARG A  55     -13.397 -15.010   2.879  1.00  0.00           H  
ATOM    259  N   ASN A  56     -13.953  -7.224  -0.021  1.00  0.00           N  
ATOM    260  CA  ASN A  56     -14.619  -6.019  -0.624  1.00  0.00           C  
ATOM    261  C   ASN A  56     -14.475  -4.795   0.270  1.00  0.00           C  
ATOM    262  O   ASN A  56     -13.843  -3.827  -0.103  1.00  0.00           O  
ATOM    263  CB  ASN A  56     -16.116  -6.331  -0.777  1.00  0.00           C  
ATOM    264  CG  ASN A  56     -16.820  -5.134  -1.421  1.00  0.00           C  
ATOM    265  OD1 ASN A  56     -16.192  -4.262  -1.987  1.00  0.00           O  
ATOM    266  ND2 ASN A  56     -18.120  -5.056  -1.359  1.00  0.00           N  
ATOM    267  H   ASN A  56     -14.350  -7.662   0.761  1.00  0.00           H  
ATOM    268  HA  ASN A  56     -14.172  -5.797  -1.595  1.00  0.00           H  
ATOM    269  HB2 ASN A  56     -16.246  -7.202  -1.401  1.00  0.00           H  
ATOM    270  HB3 ASN A  56     -16.551  -6.521   0.193  1.00  0.00           H  
ATOM    271 HD21 ASN A  56     -18.632  -5.756  -0.904  1.00  0.00           H  
ATOM    272 HD22 ASN A  56     -18.585  -4.295  -1.766  1.00  0.00           H  
ATOM    273  N   HIS A  57     -15.071  -4.855   1.434  1.00  0.00           N  
ATOM    274  CA  HIS A  57     -14.981  -3.696   2.369  1.00  0.00           C  
ATOM    275  C   HIS A  57     -13.576  -3.119   2.397  1.00  0.00           C  
ATOM    276  O   HIS A  57     -13.392  -1.949   2.659  1.00  0.00           O  
ATOM    277  CB  HIS A  57     -15.349  -4.181   3.781  1.00  0.00           C  
ATOM    278  CG  HIS A  57     -16.590  -5.073   3.705  1.00  0.00           C  
ATOM    279  ND1 HIS A  57     -16.614  -6.286   3.994  1.00  0.00           N  
ATOM    280  CD2 HIS A  57     -17.881  -4.757   3.327  1.00  0.00           C  
ATOM    281  CE1 HIS A  57     -17.773  -6.777   3.842  1.00  0.00           C  
ATOM    282  NE2 HIS A  57     -18.656  -5.873   3.417  1.00  0.00           N  
ATOM    283  H   HIS A  57     -15.573  -5.658   1.690  1.00  0.00           H  
ATOM    284  HA  HIS A  57     -15.670  -2.918   2.034  1.00  0.00           H  
ATOM    285  HB2 HIS A  57     -14.529  -4.747   4.200  1.00  0.00           H  
ATOM    286  HB3 HIS A  57     -15.557  -3.333   4.416  1.00  0.00           H  
ATOM    287  HD1 HIS A  57     -15.835  -6.796   4.299  1.00  0.00           H  
ATOM    288  HD2 HIS A  57     -18.221  -3.781   3.013  1.00  0.00           H  
ATOM    289  HE1 HIS A  57     -18.018  -7.811   4.036  1.00  0.00           H  
ATOM    290  N   ASP A  58     -12.606  -3.945   2.130  1.00  0.00           N  
ATOM    291  CA  ASP A  58     -11.220  -3.441   2.139  1.00  0.00           C  
ATOM    292  C   ASP A  58     -11.083  -2.305   1.142  1.00  0.00           C  
ATOM    293  O   ASP A  58     -10.628  -1.234   1.479  1.00  0.00           O  
ATOM    294  CB  ASP A  58     -10.279  -4.581   1.732  1.00  0.00           C  
ATOM    295  CG  ASP A  58     -10.366  -5.703   2.767  1.00  0.00           C  
ATOM    296  OD1 ASP A  58     -11.436  -5.830   3.339  1.00  0.00           O  
ATOM    297  OD2 ASP A  58      -9.359  -6.372   2.926  1.00  0.00           O  
ATOM    298  H   ASP A  58     -12.795  -4.885   1.926  1.00  0.00           H  
ATOM    299  HA  ASP A  58     -10.981  -3.072   3.137  1.00  0.00           H  
ATOM    300  HB2 ASP A  58     -10.564  -4.964   0.763  1.00  0.00           H  
ATOM    301  HB3 ASP A  58      -9.266  -4.217   1.689  1.00  0.00           H  
ATOM    302  N   LEU A  59     -11.490  -2.561  -0.076  1.00  0.00           N  
ATOM    303  CA  LEU A  59     -11.395  -1.505  -1.114  1.00  0.00           C  
ATOM    304  C   LEU A  59     -12.189  -0.280  -0.685  1.00  0.00           C  
ATOM    305  O   LEU A  59     -11.785   0.838  -0.920  1.00  0.00           O  
ATOM    306  CB  LEU A  59     -11.990  -2.073  -2.425  1.00  0.00           C  
ATOM    307  CG  LEU A  59     -12.078  -0.970  -3.493  1.00  0.00           C  
ATOM    308  CD1 LEU A  59     -10.705  -0.288  -3.656  1.00  0.00           C  
ATOM    309  CD2 LEU A  59     -12.481  -1.603  -4.823  1.00  0.00           C  
ATOM    310  H   LEU A  59     -11.861  -3.444  -0.300  1.00  0.00           H  
ATOM    311  HA  LEU A  59     -10.346  -1.223  -1.244  1.00  0.00           H  
ATOM    312  HB2 LEU A  59     -11.363  -2.874  -2.787  1.00  0.00           H  
ATOM    313  HB3 LEU A  59     -12.978  -2.463  -2.230  1.00  0.00           H  
ATOM    314  HG  LEU A  59     -12.819  -0.245  -3.205  1.00  0.00           H  
ATOM    315 HD11 LEU A  59      -9.921  -1.031  -3.618  1.00  0.00           H  
ATOM    316 HD12 LEU A  59     -10.662   0.227  -4.606  1.00  0.00           H  
ATOM    317 HD13 LEU A  59     -10.556   0.425  -2.865  1.00  0.00           H  
ATOM    318 HD21 LEU A  59     -13.439  -2.091  -4.719  1.00  0.00           H  
ATOM    319 HD22 LEU A  59     -12.553  -0.840  -5.584  1.00  0.00           H  
ATOM    320 HD23 LEU A  59     -11.740  -2.330  -5.119  1.00  0.00           H  
ATOM    321  N   ILE A  60     -13.310  -0.512  -0.056  1.00  0.00           N  
ATOM    322  CA  ILE A  60     -14.130   0.634   0.391  1.00  0.00           C  
ATOM    323  C   ILE A  60     -13.475   1.309   1.583  1.00  0.00           C  
ATOM    324  O   ILE A  60     -13.646   2.490   1.809  1.00  0.00           O  
ATOM    325  CB  ILE A  60     -15.516   0.120   0.797  1.00  0.00           C  
ATOM    326  CG1 ILE A  60     -16.245  -0.458  -0.440  1.00  0.00           C  
ATOM    327  CG2 ILE A  60     -16.332   1.314   1.353  1.00  0.00           C  
ATOM    328  CD1 ILE A  60     -17.319  -1.479   0.003  1.00  0.00           C  
ATOM    329  H   ILE A  60     -13.603  -1.431   0.117  1.00  0.00           H  
ATOM    330  HA  ILE A  60     -14.203   1.346  -0.418  1.00  0.00           H  
ATOM    331  HB  ILE A  60     -15.402  -0.659   1.551  1.00  0.00           H  
ATOM    332 HG12 ILE A  60     -16.717   0.343  -0.996  1.00  0.00           H  
ATOM    333 HG13 ILE A  60     -15.529  -0.953  -1.085  1.00  0.00           H  
ATOM    334 HG21 ILE A  60     -16.215   2.170   0.704  1.00  0.00           H  
ATOM    335 HG22 ILE A  60     -17.376   1.052   1.408  1.00  0.00           H  
ATOM    336 HG23 ILE A  60     -15.978   1.569   2.342  1.00  0.00           H  
ATOM    337 HD11 ILE A  60     -17.727  -1.199   0.963  1.00  0.00           H  
ATOM    338 HD12 ILE A  60     -18.118  -1.508  -0.725  1.00  0.00           H  
ATOM    339 HD13 ILE A  60     -16.877  -2.462   0.080  1.00  0.00           H  
ATOM    340  N   ARG A  61     -12.730   0.537   2.331  1.00  0.00           N  
ATOM    341  CA  ARG A  61     -12.040   1.097   3.522  1.00  0.00           C  
ATOM    342  C   ARG A  61     -10.646   1.576   3.135  1.00  0.00           C  
ATOM    343  O   ARG A  61     -10.005   2.302   3.867  1.00  0.00           O  
ATOM    344  CB  ARG A  61     -11.915  -0.025   4.573  1.00  0.00           C  
ATOM    345  CG  ARG A  61     -11.618   0.592   5.943  1.00  0.00           C  
ATOM    346  CD  ARG A  61     -11.143  -0.508   6.900  1.00  0.00           C  
ATOM    347  NE  ARG A  61     -11.888  -1.768   6.606  1.00  0.00           N  
ATOM    348  CZ  ARG A  61     -11.942  -2.711   7.509  1.00  0.00           C  
ATOM    349  NH1 ARG A  61     -11.275  -2.558   8.622  1.00  0.00           N  
ATOM    350  NH2 ARG A  61     -12.658  -3.774   7.270  1.00  0.00           N  
ATOM    351  H   ARG A  61     -12.624  -0.409   2.104  1.00  0.00           H  
ATOM    352  HA  ARG A  61     -12.613   1.942   3.917  1.00  0.00           H  
ATOM    353  HB2 ARG A  61     -12.840  -0.578   4.620  1.00  0.00           H  
ATOM    354  HB3 ARG A  61     -11.115  -0.698   4.296  1.00  0.00           H  
ATOM    355  HG2 ARG A  61     -10.849   1.343   5.843  1.00  0.00           H  
ATOM    356  HG3 ARG A  61     -12.513   1.053   6.334  1.00  0.00           H  
ATOM    357  HD2 ARG A  61     -10.085  -0.679   6.766  1.00  0.00           H  
ATOM    358  HD3 ARG A  61     -11.331  -0.211   7.922  1.00  0.00           H  
ATOM    359  HE  ARG A  61     -12.333  -1.888   5.741  1.00  0.00           H  
ATOM    360 HH11 ARG A  61     -10.737  -1.729   8.771  1.00  0.00           H  
ATOM    361 HH12 ARG A  61     -11.305  -3.269   9.324  1.00  0.00           H  
ATOM    362 HH21 ARG A  61     -13.156  -3.858   6.406  1.00  0.00           H  
ATOM    363 HH22 ARG A  61     -12.711  -4.506   7.949  1.00  0.00           H  
ATOM    364  N   HIS A  62     -10.205   1.152   1.970  1.00  0.00           N  
ATOM    365  CA  HIS A  62      -8.852   1.557   1.485  1.00  0.00           C  
ATOM    366  C   HIS A  62      -8.951   2.733   0.510  1.00  0.00           C  
ATOM    367  O   HIS A  62      -8.075   3.572   0.462  1.00  0.00           O  
ATOM    368  CB  HIS A  62      -8.218   0.330   0.776  1.00  0.00           C  
ATOM    369  CG  HIS A  62      -7.083   0.767  -0.169  1.00  0.00           C  
ATOM    370  ND1 HIS A  62      -5.863   0.702   0.095  1.00  0.00           N  
ATOM    371  CD2 HIS A  62      -7.159   1.314  -1.436  1.00  0.00           C  
ATOM    372  CE1 HIS A  62      -5.154   1.149  -0.860  1.00  0.00           C  
ATOM    373  NE2 HIS A  62      -5.894   1.571  -1.886  1.00  0.00           N  
ATOM    374  H   HIS A  62     -10.768   0.573   1.416  1.00  0.00           H  
ATOM    375  HA  HIS A  62      -8.246   1.855   2.328  1.00  0.00           H  
ATOM    376  HB2 HIS A  62      -7.821  -0.342   1.519  1.00  0.00           H  
ATOM    377  HB3 HIS A  62      -8.963  -0.179   0.211  1.00  0.00           H  
ATOM    378  HD1 HIS A  62      -5.498   0.351   0.935  1.00  0.00           H  
ATOM    379  HD2 HIS A  62      -8.076   1.460  -2.004  1.00  0.00           H  
ATOM    380  HE1 HIS A  62      -4.071   1.161  -0.852  1.00  0.00           H  
ATOM    381  N   LYS A  63     -10.013   2.773  -0.249  1.00  0.00           N  
ATOM    382  CA  LYS A  63     -10.164   3.885  -1.210  1.00  0.00           C  
ATOM    383  C   LYS A  63     -10.417   5.198  -0.481  1.00  0.00           C  
ATOM    384  O   LYS A  63     -10.279   6.263  -1.050  1.00  0.00           O  
ATOM    385  CB  LYS A  63     -11.355   3.576  -2.127  1.00  0.00           C  
ATOM    386  CG  LYS A  63     -11.563   4.751  -3.091  1.00  0.00           C  
ATOM    387  CD  LYS A  63     -12.542   4.340  -4.198  1.00  0.00           C  
ATOM    388  CE  LYS A  63     -12.517   5.403  -5.310  1.00  0.00           C  
ATOM    389  NZ  LYS A  63     -12.200   6.745  -4.743  1.00  0.00           N  
ATOM    390  H   LYS A  63     -10.702   2.080  -0.182  1.00  0.00           H  
ATOM    391  HA  LYS A  63      -9.248   3.974  -1.786  1.00  0.00           H  
ATOM    392  HB2 LYS A  63     -11.151   2.677  -2.686  1.00  0.00           H  
ATOM    393  HB3 LYS A  63     -12.242   3.431  -1.533  1.00  0.00           H  
ATOM    394  HG2 LYS A  63     -11.964   5.596  -2.550  1.00  0.00           H  
ATOM    395  HG3 LYS A  63     -10.617   5.030  -3.529  1.00  0.00           H  
ATOM    396  HD2 LYS A  63     -12.253   3.381  -4.606  1.00  0.00           H  
ATOM    397  HD3 LYS A  63     -13.540   4.263  -3.789  1.00  0.00           H  
ATOM    398  HE2 LYS A  63     -11.766   5.146  -6.044  1.00  0.00           H  
ATOM    399  HE3 LYS A  63     -13.483   5.446  -5.796  1.00  0.00           H  
ATOM    400  HZ1 LYS A  63     -11.492   6.644  -3.988  1.00  0.00           H  
ATOM    401  HZ2 LYS A  63     -11.820   7.358  -5.494  1.00  0.00           H  
ATOM    402  HZ3 LYS A  63     -13.064   7.171  -4.352  1.00  0.00           H  
ATOM    403  N   LYS A  64     -10.784   5.100   0.767  1.00  0.00           N  
ATOM    404  CA  LYS A  64     -11.048   6.335   1.545  1.00  0.00           C  
ATOM    405  C   LYS A  64      -9.735   7.002   1.935  1.00  0.00           C  
ATOM    406  O   LYS A  64      -9.724   8.086   2.483  1.00  0.00           O  
ATOM    407  CB  LYS A  64     -11.810   5.950   2.830  1.00  0.00           C  
ATOM    408  CG  LYS A  64     -13.209   5.399   2.463  1.00  0.00           C  
ATOM    409  CD  LYS A  64     -14.197   6.563   2.276  1.00  0.00           C  
ATOM    410  CE  LYS A  64     -15.600   5.996   2.051  1.00  0.00           C  
ATOM    411  NZ  LYS A  64     -15.658   5.242   0.767  1.00  0.00           N  
ATOM    412  H   LYS A  64     -10.884   4.220   1.187  1.00  0.00           H  
ATOM    413  HA  LYS A  64     -11.629   7.023   0.936  1.00  0.00           H  
ATOM    414  HB2 LYS A  64     -11.255   5.191   3.362  1.00  0.00           H  
ATOM    415  HB3 LYS A  64     -11.911   6.819   3.465  1.00  0.00           H  
ATOM    416  HG2 LYS A  64     -13.149   4.825   1.549  1.00  0.00           H  
ATOM    417  HG3 LYS A  64     -13.559   4.755   3.258  1.00  0.00           H  
ATOM    418  HD2 LYS A  64     -14.197   7.187   3.158  1.00  0.00           H  
ATOM    419  HD3 LYS A  64     -13.905   7.154   1.423  1.00  0.00           H  
ATOM    420  HE2 LYS A  64     -15.856   5.331   2.862  1.00  0.00           H  
ATOM    421  HE3 LYS A  64     -16.316   6.803   2.017  1.00  0.00           H  
ATOM    422  HZ1 LYS A  64     -14.739   5.307   0.286  1.00  0.00           H  
ATOM    423  HZ2 LYS A  64     -15.879   4.244   0.961  1.00  0.00           H  
ATOM    424  HZ3 LYS A  64     -16.397   5.649   0.160  1.00  0.00           H  
ATOM    425  N   SER A  65      -8.646   6.337   1.643  1.00  0.00           N  
ATOM    426  CA  SER A  65      -7.317   6.911   1.987  1.00  0.00           C  
ATOM    427  C   SER A  65      -6.836   7.858   0.893  1.00  0.00           C  
ATOM    428  O   SER A  65      -6.318   8.919   1.174  1.00  0.00           O  
ATOM    429  CB  SER A  65      -6.312   5.758   2.113  1.00  0.00           C  
ATOM    430  OG  SER A  65      -5.081   6.400   2.408  1.00  0.00           O  
ATOM    431  H   SER A  65      -8.706   5.464   1.201  1.00  0.00           H  
ATOM    432  HA  SER A  65      -7.393   7.461   2.926  1.00  0.00           H  
ATOM    433  HB2 SER A  65      -6.589   5.094   2.919  1.00  0.00           H  
ATOM    434  HB3 SER A  65      -6.236   5.212   1.184  1.00  0.00           H  
ATOM    435  HG  SER A  65      -4.790   6.102   3.273  1.00  0.00           H  
ATOM    436  N   HIS A  66      -7.016   7.454  -0.335  1.00  0.00           N  
ATOM    437  CA  HIS A  66      -6.576   8.320  -1.456  1.00  0.00           C  
ATOM    438  C   HIS A  66      -7.209   9.699  -1.352  1.00  0.00           C  
ATOM    439  O   HIS A  66      -6.611  10.689  -1.717  1.00  0.00           O  
ATOM    440  CB  HIS A  66      -7.018   7.669  -2.773  1.00  0.00           C  
ATOM    441  CG  HIS A  66      -6.151   6.439  -3.041  1.00  0.00           C  
ATOM    442  ND1 HIS A  66      -4.914   6.458  -3.189  1.00  0.00           N  
ATOM    443  CD2 HIS A  66      -6.514   5.115  -3.165  1.00  0.00           C  
ATOM    444  CE1 HIS A  66      -4.454   5.295  -3.392  1.00  0.00           C  
ATOM    445  NE2 HIS A  66      -5.405   4.367  -3.390  1.00  0.00           N  
ATOM    446  H   HIS A  66      -7.438   6.590  -0.516  1.00  0.00           H  
ATOM    447  HA  HIS A  66      -5.492   8.424  -1.420  1.00  0.00           H  
ATOM    448  HB2 HIS A  66      -8.053   7.368  -2.704  1.00  0.00           H  
ATOM    449  HB3 HIS A  66      -6.905   8.370  -3.587  1.00  0.00           H  
ATOM    450  HD1 HIS A  66      -4.367   7.270  -3.154  1.00  0.00           H  
ATOM    451  HD2 HIS A  66      -7.516   4.736  -3.112  1.00  0.00           H  
ATOM    452  HE1 HIS A  66      -3.414   5.082  -3.563  1.00  0.00           H  
ATOM    453  N   GLN A  67      -8.414   9.736  -0.856  1.00  0.00           N  
ATOM    454  CA  GLN A  67      -9.105  11.040  -0.719  1.00  0.00           C  
ATOM    455  C   GLN A  67      -8.491  11.853   0.420  1.00  0.00           C  
ATOM    456  O   GLN A  67      -8.981  12.908   0.770  1.00  0.00           O  
ATOM    457  CB  GLN A  67     -10.595  10.764  -0.408  1.00  0.00           C  
ATOM    458  CG  GLN A  67     -11.437  11.974  -0.830  1.00  0.00           C  
ATOM    459  CD  GLN A  67     -11.469  12.059  -2.355  1.00  0.00           C  
ATOM    460  OE1 GLN A  67     -12.253  11.401  -3.009  1.00  0.00           O  
ATOM    461  NE2 GLN A  67     -10.635  12.856  -2.961  1.00  0.00           N  
ATOM    462  H   GLN A  67      -8.858   8.909  -0.575  1.00  0.00           H  
ATOM    463  HA  GLN A  67      -8.996  11.595  -1.652  1.00  0.00           H  
ATOM    464  HB2 GLN A  67     -10.921   9.892  -0.956  1.00  0.00           H  
ATOM    465  HB3 GLN A  67     -10.724  10.582   0.650  1.00  0.00           H  
ATOM    466  HG2 GLN A  67     -12.445  11.865  -0.458  1.00  0.00           H  
ATOM    467  HG3 GLN A  67     -11.005  12.878  -0.430  1.00  0.00           H  
ATOM    468 HE21 GLN A  67     -10.000  13.390  -2.439  1.00  0.00           H  
ATOM    469 HE22 GLN A  67     -10.642  12.922  -3.939  1.00  0.00           H  
ATOM    470  N   GLU A  68      -7.423  11.344   0.974  1.00  0.00           N  
ATOM    471  CA  GLU A  68      -6.763  12.069   2.088  1.00  0.00           C  
ATOM    472  C   GLU A  68      -7.759  12.377   3.196  1.00  0.00           C  
ATOM    473  O   GLU A  68      -8.416  13.399   3.178  1.00  0.00           O  
ATOM    474  CB  GLU A  68      -6.204  13.390   1.543  1.00  0.00           C  
ATOM    475  CG  GLU A  68      -5.248  13.993   2.574  1.00  0.00           C  
ATOM    476  CD  GLU A  68      -3.969  13.155   2.626  1.00  0.00           C  
ATOM    477  OE1 GLU A  68      -3.146  13.367   1.751  1.00  0.00           O  
ATOM    478  OE2 GLU A  68      -3.887  12.348   3.538  1.00  0.00           O  
ATOM    479  H   GLU A  68      -7.063  10.491   0.658  1.00  0.00           H  
ATOM    480  HA  GLU A  68      -5.964  11.447   2.491  1.00  0.00           H  
ATOM    481  HB2 GLU A  68      -5.674  13.208   0.620  1.00  0.00           H  
ATOM    482  HB3 GLU A  68      -7.015  14.078   1.356  1.00  0.00           H  
ATOM    483  HG2 GLU A  68      -5.000  15.006   2.296  1.00  0.00           H  
ATOM    484  HG3 GLU A  68      -5.715  13.994   3.549  1.00  0.00           H  
ATOM    485  N   LYS A  69      -7.855  11.482   4.152  1.00  0.00           N  
ATOM    486  CA  LYS A  69      -8.808  11.695   5.288  1.00  0.00           C  
ATOM    487  C   LYS A  69      -8.175  11.263   6.607  1.00  0.00           C  
ATOM    488  O   LYS A  69      -7.701  10.152   6.736  1.00  0.00           O  
ATOM    489  CB  LYS A  69     -10.061  10.828   5.038  1.00  0.00           C  
ATOM    490  CG  LYS A  69     -10.916  11.477   3.942  1.00  0.00           C  
ATOM    491  CD  LYS A  69     -11.941  10.461   3.431  1.00  0.00           C  
ATOM    492  CE  LYS A  69     -12.779   9.954   4.606  1.00  0.00           C  
ATOM    493  NZ  LYS A  69     -13.120  11.073   5.527  1.00  0.00           N  
ATOM    494  H   LYS A  69      -7.300  10.674   4.123  1.00  0.00           H  
ATOM    495  HA  LYS A  69      -9.073  12.754   5.353  1.00  0.00           H  
ATOM    496  HB2 LYS A  69      -9.762   9.839   4.727  1.00  0.00           H  
ATOM    497  HB3 LYS A  69     -10.640  10.753   5.948  1.00  0.00           H  
ATOM    498  HG2 LYS A  69     -11.427  12.339   4.343  1.00  0.00           H  
ATOM    499  HG3 LYS A  69     -10.283  11.789   3.127  1.00  0.00           H  
ATOM    500  HD2 LYS A  69     -12.586  10.931   2.703  1.00  0.00           H  
ATOM    501  HD3 LYS A  69     -11.431   9.632   2.966  1.00  0.00           H  
ATOM    502  HE2 LYS A  69     -13.693   9.512   4.234  1.00  0.00           H  
ATOM    503  HE3 LYS A  69     -12.223   9.205   5.151  1.00  0.00           H  
ATOM    504  HZ1 LYS A  69     -12.255  11.598   5.769  1.00  0.00           H  
ATOM    505  HZ2 LYS A  69     -13.793  11.713   5.061  1.00  0.00           H  
ATOM    506  HZ3 LYS A  69     -13.547  10.691   6.395  1.00  0.00           H  
ATOM    507  N   ALA A  70      -8.178  12.152   7.566  1.00  0.00           N  
ATOM    508  CA  ALA A  70      -7.579  11.807   8.880  1.00  0.00           C  
ATOM    509  C   ALA A  70      -8.508  10.895   9.674  1.00  0.00           C  
ATOM    510  O   ALA A  70      -8.269  10.783  10.866  1.00  0.00           O  
ATOM    511  CB  ALA A  70      -7.365  13.106   9.675  1.00  0.00           C  
ATOM    512  OXT ALA A  70      -9.406  10.359   9.047  1.00  0.00           O  
ATOM    513  H   ALA A  70      -8.569  13.038   7.419  1.00  0.00           H  
ATOM    514  HA  ALA A  70      -6.632  11.292   8.717  1.00  0.00           H  
ATOM    515  HB1 ALA A  70      -8.310  13.614   9.801  1.00  0.00           H  
ATOM    516  HB2 ALA A  70      -6.952  12.876  10.645  1.00  0.00           H  
ATOM    517  HB3 ALA A  70      -6.683  13.751   9.141  1.00  0.00           H  
TER     518      ALA A  70                                                      
HETATM  519 ZN    ZN A  71      -5.347   2.387  -3.632  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ASP A  39      -2.815 -14.019  -5.578  1.00  0.00           N  
ATOM      2  CA  ASP A  39      -3.851 -13.945  -4.522  1.00  0.00           C  
ATOM      3  C   ASP A  39      -4.253 -12.496  -4.284  1.00  0.00           C  
ATOM      4  O   ASP A  39      -3.652 -11.587  -4.821  1.00  0.00           O  
ATOM      5  CB  ASP A  39      -3.299 -14.519  -3.206  1.00  0.00           C  
ATOM      6  CG  ASP A  39      -1.915 -13.924  -2.937  1.00  0.00           C  
ATOM      7  OD1 ASP A  39      -1.659 -12.872  -3.499  1.00  0.00           O  
ATOM      8  OD2 ASP A  39      -1.192 -14.556  -2.184  1.00  0.00           O  
ATOM      9  H1  ASP A  39      -2.223 -13.164  -5.544  1.00  0.00           H  
ATOM     10  H2  ASP A  39      -2.219 -14.858  -5.422  1.00  0.00           H  
ATOM     11  H3  ASP A  39      -3.272 -14.086  -6.509  1.00  0.00           H  
ATOM     12  HA  ASP A  39      -4.730 -14.504  -4.850  1.00  0.00           H  
ATOM     13  HB2 ASP A  39      -3.961 -14.267  -2.390  1.00  0.00           H  
ATOM     14  HB3 ASP A  39      -3.217 -15.593  -3.281  1.00  0.00           H  
ATOM     15  N   ARG A  40      -5.266 -12.306  -3.484  1.00  0.00           N  
ATOM     16  CA  ARG A  40      -5.720 -10.925  -3.200  1.00  0.00           C  
ATOM     17  C   ARG A  40      -5.897 -10.124  -4.501  1.00  0.00           C  
ATOM     18  O   ARG A  40      -5.112  -9.251  -4.801  1.00  0.00           O  
ATOM     19  CB  ARG A  40      -4.639 -10.237  -2.331  1.00  0.00           C  
ATOM     20  CG  ARG A  40      -4.805 -10.693  -0.875  1.00  0.00           C  
ATOM     21  CD  ARG A  40      -3.583 -10.261  -0.052  1.00  0.00           C  
ATOM     22  NE  ARG A  40      -3.968 -10.218   1.394  1.00  0.00           N  
ATOM     23  CZ  ARG A  40      -3.964 -11.322   2.100  1.00  0.00           C  
ATOM     24  NH1 ARG A  40      -4.661 -12.342   1.684  1.00  0.00           N  
ATOM     25  NH2 ARG A  40      -3.269 -11.363   3.203  1.00  0.00           N  
ATOM     26  H   ARG A  40      -5.722 -13.071  -3.071  1.00  0.00           H  
ATOM     27  HA  ARG A  40      -6.667 -10.965  -2.670  1.00  0.00           H  
ATOM     28  HB2 ARG A  40      -3.658 -10.512  -2.688  1.00  0.00           H  
ATOM     29  HB3 ARG A  40      -4.750  -9.162  -2.389  1.00  0.00           H  
ATOM     30  HG2 ARG A  40      -5.693 -10.246  -0.458  1.00  0.00           H  
ATOM     31  HG3 ARG A  40      -4.901 -11.766  -0.844  1.00  0.00           H  
ATOM     32  HD2 ARG A  40      -2.779 -10.967  -0.190  1.00  0.00           H  
ATOM     33  HD3 ARG A  40      -3.257  -9.278  -0.361  1.00  0.00           H  
ATOM     34  HE  ARG A  40      -4.222  -9.367   1.812  1.00  0.00           H  
ATOM     35 HH11 ARG A  40      -5.189 -12.277   0.839  1.00  0.00           H  
ATOM     36 HH12 ARG A  40      -4.667 -13.193   2.210  1.00  0.00           H  
ATOM     37 HH21 ARG A  40      -2.750 -10.561   3.498  1.00  0.00           H  
ATOM     38 HH22 ARG A  40      -3.255 -12.198   3.754  1.00  0.00           H  
ATOM     39  N   PRO A  41      -6.939 -10.444  -5.261  1.00  0.00           N  
ATOM     40  CA  PRO A  41      -7.198  -9.745  -6.514  1.00  0.00           C  
ATOM     41  C   PRO A  41      -7.596  -8.272  -6.252  1.00  0.00           C  
ATOM     42  O   PRO A  41      -6.737  -7.416  -6.220  1.00  0.00           O  
ATOM     43  CB  PRO A  41      -8.361 -10.549  -7.191  1.00  0.00           C  
ATOM     44  CG  PRO A  41      -8.815 -11.647  -6.164  1.00  0.00           C  
ATOM     45  CD  PRO A  41      -7.886 -11.527  -4.927  1.00  0.00           C  
ATOM     46  HA  PRO A  41      -6.301  -9.770  -7.127  1.00  0.00           H  
ATOM     47  HB2 PRO A  41      -9.190  -9.903  -7.438  1.00  0.00           H  
ATOM     48  HB3 PRO A  41      -8.001 -11.021  -8.096  1.00  0.00           H  
ATOM     49  HG2 PRO A  41      -9.847 -11.481  -5.874  1.00  0.00           H  
ATOM     50  HG3 PRO A  41      -8.721 -12.632  -6.607  1.00  0.00           H  
ATOM     51  HD2 PRO A  41      -8.458 -11.264  -4.052  1.00  0.00           H  
ATOM     52  HD3 PRO A  41      -7.348 -12.450  -4.758  1.00  0.00           H  
ATOM     53  N   TYR A  42      -8.900  -8.028  -6.060  1.00  0.00           N  
ATOM     54  CA  TYR A  42      -9.428  -6.626  -5.792  1.00  0.00           C  
ATOM     55  C   TYR A  42      -8.353  -5.560  -5.935  1.00  0.00           C  
ATOM     56  O   TYR A  42      -7.876  -5.009  -4.964  1.00  0.00           O  
ATOM     57  CB  TYR A  42     -10.006  -6.574  -4.351  1.00  0.00           C  
ATOM     58  CG  TYR A  42     -11.444  -7.094  -4.353  1.00  0.00           C  
ATOM     59  CD1 TYR A  42     -12.487  -6.249  -4.669  1.00  0.00           C  
ATOM     60  CD2 TYR A  42     -11.720  -8.404  -4.028  1.00  0.00           C  
ATOM     61  CE1 TYR A  42     -13.787  -6.706  -4.660  1.00  0.00           C  
ATOM     62  CE2 TYR A  42     -13.021  -8.862  -4.018  1.00  0.00           C  
ATOM     63  CZ  TYR A  42     -14.065  -8.017  -4.335  1.00  0.00           C  
ATOM     64  OH  TYR A  42     -15.365  -8.476  -4.325  1.00  0.00           O  
ATOM     65  H   TYR A  42      -9.527  -8.762  -6.107  1.00  0.00           H  
ATOM     66  HA  TYR A  42     -10.209  -6.413  -6.523  1.00  0.00           H  
ATOM     67  HB2 TYR A  42      -9.405  -7.179  -3.688  1.00  0.00           H  
ATOM     68  HB3 TYR A  42     -10.010  -5.557  -3.994  1.00  0.00           H  
ATOM     69  HD1 TYR A  42     -12.284  -5.219  -4.923  1.00  0.00           H  
ATOM     70  HD2 TYR A  42     -10.913  -9.077  -3.783  1.00  0.00           H  
ATOM     71  HE1 TYR A  42     -14.593  -6.032  -4.911  1.00  0.00           H  
ATOM     72  HE2 TYR A  42     -13.223  -9.888  -3.756  1.00  0.00           H  
ATOM     73  HH  TYR A  42     -15.637  -8.572  -3.409  1.00  0.00           H  
ATOM     74  N   SER A  43      -7.987  -5.309  -7.150  1.00  0.00           N  
ATOM     75  CA  SER A  43      -6.938  -4.281  -7.414  1.00  0.00           C  
ATOM     76  C   SER A  43      -7.551  -2.897  -7.609  1.00  0.00           C  
ATOM     77  O   SER A  43      -8.016  -2.569  -8.682  1.00  0.00           O  
ATOM     78  CB  SER A  43      -6.200  -4.673  -8.700  1.00  0.00           C  
ATOM     79  OG  SER A  43      -7.238  -4.983  -9.617  1.00  0.00           O  
ATOM     80  H   SER A  43      -8.397  -5.805  -7.892  1.00  0.00           H  
ATOM     81  HA  SER A  43      -6.245  -4.245  -6.570  1.00  0.00           H  
ATOM     82  HB2 SER A  43      -5.608  -3.847  -9.068  1.00  0.00           H  
ATOM     83  HB3 SER A  43      -5.577  -5.538  -8.534  1.00  0.00           H  
ATOM     84  HG  SER A  43      -7.655  -5.797  -9.328  1.00  0.00           H  
ATOM     85  N   CYS A  44      -7.542  -2.110  -6.564  1.00  0.00           N  
ATOM     86  CA  CYS A  44      -8.120  -0.743  -6.674  1.00  0.00           C  
ATOM     87  C   CYS A  44      -7.540  -0.027  -7.885  1.00  0.00           C  
ATOM     88  O   CYS A  44      -6.518  -0.428  -8.407  1.00  0.00           O  
ATOM     89  CB  CYS A  44      -7.761   0.034  -5.394  1.00  0.00           C  
ATOM     90  SG  CYS A  44      -7.367   1.789  -5.551  1.00  0.00           S  
ATOM     91  H   CYS A  44      -7.157  -2.418  -5.713  1.00  0.00           H  
ATOM     92  HA  CYS A  44      -9.204  -0.817  -6.799  1.00  0.00           H  
ATOM     93  HB2 CYS A  44      -8.588  -0.053  -4.701  1.00  0.00           H  
ATOM     94  HB3 CYS A  44      -6.907  -0.449  -4.940  1.00  0.00           H  
ATOM     95  N   ASP A  45      -8.206   1.027  -8.315  1.00  0.00           N  
ATOM     96  CA  ASP A  45      -7.705   1.797  -9.514  1.00  0.00           C  
ATOM     97  C   ASP A  45      -7.405   3.263  -9.187  1.00  0.00           C  
ATOM     98  O   ASP A  45      -7.881   4.152  -9.864  1.00  0.00           O  
ATOM     99  CB  ASP A  45      -8.801   1.762 -10.592  1.00  0.00           C  
ATOM    100  CG  ASP A  45     -10.086   2.378 -10.030  1.00  0.00           C  
ATOM    101  OD1 ASP A  45     -10.834   1.621  -9.433  1.00  0.00           O  
ATOM    102  OD2 ASP A  45     -10.248   3.571 -10.233  1.00  0.00           O  
ATOM    103  H   ASP A  45      -9.029   1.304  -7.859  1.00  0.00           H  
ATOM    104  HA  ASP A  45      -6.789   1.335  -9.893  1.00  0.00           H  
ATOM    105  HB2 ASP A  45      -8.483   2.328 -11.456  1.00  0.00           H  
ATOM    106  HB3 ASP A  45      -8.993   0.741 -10.887  1.00  0.00           H  
ATOM    107  N   HIS A  46      -6.622   3.500  -8.156  1.00  0.00           N  
ATOM    108  CA  HIS A  46      -6.293   4.912  -7.797  1.00  0.00           C  
ATOM    109  C   HIS A  46      -4.989   5.324  -8.539  1.00  0.00           C  
ATOM    110  O   HIS A  46      -4.078   4.526  -8.641  1.00  0.00           O  
ATOM    111  CB  HIS A  46      -6.055   4.967  -6.267  1.00  0.00           C  
ATOM    112  CG  HIS A  46      -5.404   6.301  -5.881  1.00  0.00           C  
ATOM    113  ND1 HIS A  46      -6.024   7.353  -5.622  1.00  0.00           N  
ATOM    114  CD2 HIS A  46      -4.070   6.620  -5.748  1.00  0.00           C  
ATOM    115  CE1 HIS A  46      -5.233   8.304  -5.345  1.00  0.00           C  
ATOM    116  NE2 HIS A  46      -3.956   7.931  -5.399  1.00  0.00           N  
ATOM    117  H   HIS A  46      -6.257   2.758  -7.624  1.00  0.00           H  
ATOM    118  HA  HIS A  46      -7.122   5.552  -8.091  1.00  0.00           H  
ATOM    119  HB2 HIS A  46      -6.996   4.867  -5.747  1.00  0.00           H  
ATOM    120  HB3 HIS A  46      -5.405   4.159  -5.976  1.00  0.00           H  
ATOM    121  HD1 HIS A  46      -7.001   7.433  -5.634  1.00  0.00           H  
ATOM    122  HD2 HIS A  46      -3.251   5.931  -5.865  1.00  0.00           H  
ATOM    123  HE1 HIS A  46      -5.558   9.303  -5.092  1.00  0.00           H  
ATOM    124  N   PRO A  47      -4.906   6.562  -9.050  1.00  0.00           N  
ATOM    125  CA  PRO A  47      -3.701   6.995  -9.758  1.00  0.00           C  
ATOM    126  C   PRO A  47      -2.425   6.612  -9.002  1.00  0.00           C  
ATOM    127  O   PRO A  47      -1.969   7.329  -8.132  1.00  0.00           O  
ATOM    128  CB  PRO A  47      -3.844   8.545  -9.880  1.00  0.00           C  
ATOM    129  CG  PRO A  47      -5.311   8.902  -9.455  1.00  0.00           C  
ATOM    130  CD  PRO A  47      -5.966   7.590  -8.942  1.00  0.00           C  
ATOM    131  HA  PRO A  47      -3.683   6.529 -10.740  1.00  0.00           H  
ATOM    132  HB2 PRO A  47      -3.138   9.047  -9.228  1.00  0.00           H  
ATOM    133  HB3 PRO A  47      -3.667   8.854 -10.903  1.00  0.00           H  
ATOM    134  HG2 PRO A  47      -5.300   9.648  -8.668  1.00  0.00           H  
ATOM    135  HG3 PRO A  47      -5.862   9.286 -10.307  1.00  0.00           H  
ATOM    136  HD2 PRO A  47      -6.278   7.697  -7.923  1.00  0.00           H  
ATOM    137  HD3 PRO A  47      -6.810   7.317  -9.565  1.00  0.00           H  
ATOM    138  N   GLY A  48      -1.874   5.477  -9.359  1.00  0.00           N  
ATOM    139  CA  GLY A  48      -0.622   5.009  -8.685  1.00  0.00           C  
ATOM    140  C   GLY A  48      -0.945   4.144  -7.463  1.00  0.00           C  
ATOM    141  O   GLY A  48      -0.889   4.608  -6.343  1.00  0.00           O  
ATOM    142  H   GLY A  48      -2.282   4.935 -10.065  1.00  0.00           H  
ATOM    143  HA2 GLY A  48      -0.042   4.426  -9.386  1.00  0.00           H  
ATOM    144  HA3 GLY A  48      -0.040   5.865  -8.370  1.00  0.00           H  
ATOM    145  N   CYS A  49      -1.282   2.896  -7.701  1.00  0.00           N  
ATOM    146  CA  CYS A  49      -1.608   1.993  -6.552  1.00  0.00           C  
ATOM    147  C   CYS A  49      -1.295   0.536  -6.870  1.00  0.00           C  
ATOM    148  O   CYS A  49      -1.439   0.091  -7.992  1.00  0.00           O  
ATOM    149  CB  CYS A  49      -3.104   2.103  -6.248  1.00  0.00           C  
ATOM    150  SG  CYS A  49      -3.768   1.006  -4.965  1.00  0.00           S  
ATOM    151  H   CYS A  49      -1.338   2.568  -8.625  1.00  0.00           H  
ATOM    152  HA  CYS A  49      -1.017   2.293  -5.683  1.00  0.00           H  
ATOM    153  HB2 CYS A  49      -3.311   3.118  -5.953  1.00  0.00           H  
ATOM    154  HB3 CYS A  49      -3.649   1.909  -7.161  1.00  0.00           H  
ATOM    155  N   ASP A  50      -0.866  -0.179  -5.856  1.00  0.00           N  
ATOM    156  CA  ASP A  50      -0.526  -1.623  -6.037  1.00  0.00           C  
ATOM    157  C   ASP A  50      -0.976  -2.422  -4.819  1.00  0.00           C  
ATOM    158  O   ASP A  50      -0.732  -3.609  -4.722  1.00  0.00           O  
ATOM    159  CB  ASP A  50       1.000  -1.753  -6.170  1.00  0.00           C  
ATOM    160  CG  ASP A  50       1.374  -3.234  -6.268  1.00  0.00           C  
ATOM    161  OD1 ASP A  50       1.345  -3.728  -7.383  1.00  0.00           O  
ATOM    162  OD2 ASP A  50       1.668  -3.789  -5.221  1.00  0.00           O  
ATOM    163  H   ASP A  50      -0.759   0.240  -4.979  1.00  0.00           H  
ATOM    164  HA  ASP A  50      -1.031  -2.013  -6.925  1.00  0.00           H  
ATOM    165  HB2 ASP A  50       1.336  -1.240  -7.058  1.00  0.00           H  
ATOM    166  HB3 ASP A  50       1.480  -1.320  -5.304  1.00  0.00           H  
ATOM    167  N   LYS A  51      -1.632  -1.749  -3.909  1.00  0.00           N  
ATOM    168  CA  LYS A  51      -2.110  -2.436  -2.689  1.00  0.00           C  
ATOM    169  C   LYS A  51      -3.246  -3.398  -3.027  1.00  0.00           C  
ATOM    170  O   LYS A  51      -4.402  -3.028  -3.020  1.00  0.00           O  
ATOM    171  CB  LYS A  51      -2.615  -1.358  -1.712  1.00  0.00           C  
ATOM    172  CG  LYS A  51      -1.413  -0.763  -0.948  1.00  0.00           C  
ATOM    173  CD  LYS A  51      -1.809   0.585  -0.338  1.00  0.00           C  
ATOM    174  CE  LYS A  51      -0.640   1.128   0.488  1.00  0.00           C  
ATOM    175  NZ  LYS A  51      -0.950   2.497   0.992  1.00  0.00           N  
ATOM    176  H   LYS A  51      -1.812  -0.797  -4.035  1.00  0.00           H  
ATOM    177  HA  LYS A  51      -1.292  -2.994  -2.255  1.00  0.00           H  
ATOM    178  HB2 LYS A  51      -3.108  -0.583  -2.271  1.00  0.00           H  
ATOM    179  HB3 LYS A  51      -3.314  -1.790  -1.009  1.00  0.00           H  
ATOM    180  HG2 LYS A  51      -1.113  -1.442  -0.164  1.00  0.00           H  
ATOM    181  HG3 LYS A  51      -0.584  -0.621  -1.628  1.00  0.00           H  
ATOM    182  HD2 LYS A  51      -2.050   1.282  -1.125  1.00  0.00           H  
ATOM    183  HD3 LYS A  51      -2.672   0.455   0.299  1.00  0.00           H  
ATOM    184  HE2 LYS A  51      -0.455   0.476   1.329  1.00  0.00           H  
ATOM    185  HE3 LYS A  51       0.247   1.172  -0.127  1.00  0.00           H  
ATOM    186  HZ1 LYS A  51      -1.737   2.899   0.442  1.00  0.00           H  
ATOM    187  HZ2 LYS A  51      -1.221   2.445   1.995  1.00  0.00           H  
ATOM    188  HZ3 LYS A  51      -0.112   3.103   0.889  1.00  0.00           H  
ATOM    189  N   ALA A  52      -2.887  -4.619  -3.315  1.00  0.00           N  
ATOM    190  CA  ALA A  52      -3.918  -5.627  -3.657  1.00  0.00           C  
ATOM    191  C   ALA A  52      -4.852  -5.884  -2.476  1.00  0.00           C  
ATOM    192  O   ALA A  52      -4.585  -5.473  -1.364  1.00  0.00           O  
ATOM    193  CB  ALA A  52      -3.191  -6.938  -4.054  1.00  0.00           C  
ATOM    194  H   ALA A  52      -1.939  -4.867  -3.305  1.00  0.00           H  
ATOM    195  HA  ALA A  52      -4.515  -5.253  -4.490  1.00  0.00           H  
ATOM    196  HB1 ALA A  52      -2.175  -6.712  -4.339  1.00  0.00           H  
ATOM    197  HB2 ALA A  52      -3.178  -7.632  -3.223  1.00  0.00           H  
ATOM    198  HB3 ALA A  52      -3.696  -7.395  -4.891  1.00  0.00           H  
ATOM    199  N   PHE A  53      -5.933  -6.562  -2.751  1.00  0.00           N  
ATOM    200  CA  PHE A  53      -6.913  -6.867  -1.664  1.00  0.00           C  
ATOM    201  C   PHE A  53      -7.703  -8.139  -1.969  1.00  0.00           C  
ATOM    202  O   PHE A  53      -7.512  -8.764  -2.987  1.00  0.00           O  
ATOM    203  CB  PHE A  53      -7.904  -5.694  -1.586  1.00  0.00           C  
ATOM    204  CG  PHE A  53      -7.245  -4.516  -0.876  1.00  0.00           C  
ATOM    205  CD1 PHE A  53      -7.224  -4.448   0.506  1.00  0.00           C  
ATOM    206  CD2 PHE A  53      -6.665  -3.497  -1.608  1.00  0.00           C  
ATOM    207  CE1 PHE A  53      -6.635  -3.375   1.141  1.00  0.00           C  
ATOM    208  CE2 PHE A  53      -6.076  -2.429  -0.971  1.00  0.00           C  
ATOM    209  CZ  PHE A  53      -6.062  -2.368   0.402  1.00  0.00           C  
ATOM    210  H   PHE A  53      -6.102  -6.860  -3.669  1.00  0.00           H  
ATOM    211  HA  PHE A  53      -6.384  -6.993  -0.719  1.00  0.00           H  
ATOM    212  HB2 PHE A  53      -8.180  -5.393  -2.580  1.00  0.00           H  
ATOM    213  HB3 PHE A  53      -8.791  -5.990  -1.044  1.00  0.00           H  
ATOM    214  HD1 PHE A  53      -7.673  -5.238   1.090  1.00  0.00           H  
ATOM    215  HD2 PHE A  53      -6.678  -3.537  -2.687  1.00  0.00           H  
ATOM    216  HE1 PHE A  53      -6.622  -3.327   2.219  1.00  0.00           H  
ATOM    217  HE2 PHE A  53      -5.624  -1.640  -1.549  1.00  0.00           H  
ATOM    218  HZ  PHE A  53      -5.604  -1.527   0.899  1.00  0.00           H  
ATOM    219  N   VAL A  54      -8.595  -8.488  -1.066  1.00  0.00           N  
ATOM    220  CA  VAL A  54      -9.428  -9.718  -1.263  1.00  0.00           C  
ATOM    221  C   VAL A  54     -10.874  -9.429  -0.915  1.00  0.00           C  
ATOM    222  O   VAL A  54     -11.778  -9.757  -1.658  1.00  0.00           O  
ATOM    223  CB  VAL A  54      -8.903 -10.823  -0.327  1.00  0.00           C  
ATOM    224  CG1 VAL A  54      -9.007 -10.372   1.141  1.00  0.00           C  
ATOM    225  CG2 VAL A  54      -9.733 -12.100  -0.535  1.00  0.00           C  
ATOM    226  H   VAL A  54      -8.715  -7.940  -0.261  1.00  0.00           H  
ATOM    227  HA  VAL A  54      -9.375 -10.034  -2.305  1.00  0.00           H  
ATOM    228  HB  VAL A  54      -7.885 -11.021  -0.559  1.00  0.00           H  
ATOM    229 HG11 VAL A  54      -8.745  -9.328   1.222  1.00  0.00           H  
ATOM    230 HG12 VAL A  54     -10.014 -10.518   1.504  1.00  0.00           H  
ATOM    231 HG13 VAL A  54      -8.327 -10.954   1.746  1.00  0.00           H  
ATOM    232 HG21 VAL A  54      -9.740 -12.363  -1.583  1.00  0.00           H  
ATOM    233 HG22 VAL A  54      -9.302 -12.912   0.032  1.00  0.00           H  
ATOM    234 HG23 VAL A  54     -10.749 -11.935  -0.205  1.00  0.00           H  
ATOM    235  N   ARG A  55     -11.061  -8.821   0.210  1.00  0.00           N  
ATOM    236  CA  ARG A  55     -12.439  -8.488   0.650  1.00  0.00           C  
ATOM    237  C   ARG A  55     -12.974  -7.287  -0.130  1.00  0.00           C  
ATOM    238  O   ARG A  55     -12.215  -6.477  -0.625  1.00  0.00           O  
ATOM    239  CB  ARG A  55     -12.388  -8.143   2.163  1.00  0.00           C  
ATOM    240  CG  ARG A  55     -12.467  -9.459   3.007  1.00  0.00           C  
ATOM    241  CD  ARG A  55     -11.534  -9.359   4.227  1.00  0.00           C  
ATOM    242  NE  ARG A  55     -11.847  -8.112   4.982  1.00  0.00           N  
ATOM    243  CZ  ARG A  55     -11.005  -7.682   5.883  1.00  0.00           C  
ATOM    244  NH1 ARG A  55      -9.725  -7.749   5.631  1.00  0.00           N  
ATOM    245  NH2 ARG A  55     -11.471  -7.197   7.003  1.00  0.00           N  
ATOM    246  H   ARG A  55     -10.293  -8.592   0.770  1.00  0.00           H  
ATOM    247  HA  ARG A  55     -13.087  -9.346   0.469  1.00  0.00           H  
ATOM    248  HB2 ARG A  55     -11.465  -7.622   2.375  1.00  0.00           H  
ATOM    249  HB3 ARG A  55     -13.222  -7.499   2.420  1.00  0.00           H  
ATOM    250  HG2 ARG A  55     -13.482  -9.612   3.345  1.00  0.00           H  
ATOM    251  HG3 ARG A  55     -12.170 -10.308   2.403  1.00  0.00           H  
ATOM    252  HD2 ARG A  55     -11.679 -10.213   4.871  1.00  0.00           H  
ATOM    253  HD3 ARG A  55     -10.504  -9.329   3.899  1.00  0.00           H  
ATOM    254  HE  ARG A  55     -12.676  -7.621   4.804  1.00  0.00           H  
ATOM    255 HH11 ARG A  55      -9.406  -8.125   4.761  1.00  0.00           H  
ATOM    256 HH12 ARG A  55      -9.064  -7.426   6.308  1.00  0.00           H  
ATOM    257 HH21 ARG A  55     -12.458  -7.162   7.161  1.00  0.00           H  
ATOM    258 HH22 ARG A  55     -10.840  -6.863   7.704  1.00  0.00           H  
ATOM    259  N   ASN A  56     -14.271  -7.197  -0.227  1.00  0.00           N  
ATOM    260  CA  ASN A  56     -14.869  -6.060  -0.968  1.00  0.00           C  
ATOM    261  C   ASN A  56     -14.807  -4.782  -0.143  1.00  0.00           C  
ATOM    262  O   ASN A  56     -14.218  -3.802  -0.556  1.00  0.00           O  
ATOM    263  CB  ASN A  56     -16.342  -6.392  -1.259  1.00  0.00           C  
ATOM    264  CG  ASN A  56     -17.008  -5.196  -1.941  1.00  0.00           C  
ATOM    265  OD1 ASN A  56     -18.124  -4.832  -1.632  1.00  0.00           O  
ATOM    266  ND2 ASN A  56     -16.356  -4.556  -2.873  1.00  0.00           N  
ATOM    267  H   ASN A  56     -14.846  -7.874   0.188  1.00  0.00           H  
ATOM    268  HA  ASN A  56     -14.315  -5.910  -1.895  1.00  0.00           H  
ATOM    269  HB2 ASN A  56     -16.401  -7.253  -1.908  1.00  0.00           H  
ATOM    270  HB3 ASN A  56     -16.857  -6.606  -0.333  1.00  0.00           H  
ATOM    271 HD21 ASN A  56     -15.454  -4.844  -3.127  1.00  0.00           H  
ATOM    272 HD22 ASN A  56     -16.769  -3.787  -3.321  1.00  0.00           H  
ATOM    273  N   HIS A  57     -15.415  -4.813   1.010  1.00  0.00           N  
ATOM    274  CA  HIS A  57     -15.400  -3.607   1.873  1.00  0.00           C  
ATOM    275  C   HIS A  57     -13.991  -3.046   1.994  1.00  0.00           C  
ATOM    276  O   HIS A  57     -13.804  -1.851   2.004  1.00  0.00           O  
ATOM    277  CB  HIS A  57     -15.916  -4.002   3.271  1.00  0.00           C  
ATOM    278  CG  HIS A  57     -17.058  -5.011   3.121  1.00  0.00           C  
ATOM    279  ND1 HIS A  57     -16.998  -6.211   3.459  1.00  0.00           N  
ATOM    280  CD2 HIS A  57     -18.332  -4.836   2.613  1.00  0.00           C  
ATOM    281  CE1 HIS A  57     -18.086  -6.817   3.225  1.00  0.00           C  
ATOM    282  NE2 HIS A  57     -19.005  -6.018   2.681  1.00  0.00           N  
ATOM    283  H   HIS A  57     -15.876  -5.625   1.304  1.00  0.00           H  
ATOM    284  HA  HIS A  57     -16.042  -2.841   1.421  1.00  0.00           H  
ATOM    285  HB2 HIS A  57     -15.119  -4.452   3.847  1.00  0.00           H  
ATOM    286  HB3 HIS A  57     -16.279  -3.127   3.788  1.00  0.00           H  
ATOM    287  HD1 HIS A  57     -16.208  -6.633   3.857  1.00  0.00           H  
ATOM    288  HD2 HIS A  57     -18.730  -3.909   2.226  1.00  0.00           H  
ATOM    289  HE1 HIS A  57     -18.252  -7.863   3.442  1.00  0.00           H  
ATOM    290  N   ASP A  58     -13.022  -3.917   2.092  1.00  0.00           N  
ATOM    291  CA  ASP A  58     -11.628  -3.428   2.210  1.00  0.00           C  
ATOM    292  C   ASP A  58     -11.334  -2.446   1.081  1.00  0.00           C  
ATOM    293  O   ASP A  58     -10.796  -1.384   1.303  1.00  0.00           O  
ATOM    294  CB  ASP A  58     -10.676  -4.633   2.100  1.00  0.00           C  
ATOM    295  CG  ASP A  58     -10.650  -5.378   3.438  1.00  0.00           C  
ATOM    296  OD1 ASP A  58     -11.730  -5.571   3.971  1.00  0.00           O  
ATOM    297  OD2 ASP A  58      -9.552  -5.715   3.851  1.00  0.00           O  
ATOM    298  H   ASP A  58     -13.213  -4.878   2.086  1.00  0.00           H  
ATOM    299  HA  ASP A  58     -11.509  -2.918   3.166  1.00  0.00           H  
ATOM    300  HB2 ASP A  58     -11.019  -5.301   1.325  1.00  0.00           H  
ATOM    301  HB3 ASP A  58      -9.678  -4.292   1.864  1.00  0.00           H  
ATOM    302  N   LEU A  59     -11.701  -2.831  -0.115  1.00  0.00           N  
ATOM    303  CA  LEU A  59     -11.464  -1.945  -1.287  1.00  0.00           C  
ATOM    304  C   LEU A  59     -12.212  -0.626  -1.088  1.00  0.00           C  
ATOM    305  O   LEU A  59     -11.721   0.431  -1.430  1.00  0.00           O  
ATOM    306  CB  LEU A  59     -12.019  -2.692  -2.547  1.00  0.00           C  
ATOM    307  CG  LEU A  59     -11.175  -2.378  -3.810  1.00  0.00           C  
ATOM    308  CD1 LEU A  59     -11.252  -0.873  -4.122  1.00  0.00           C  
ATOM    309  CD2 LEU A  59      -9.687  -2.810  -3.600  1.00  0.00           C  
ATOM    310  H   LEU A  59     -12.134  -3.704  -0.237  1.00  0.00           H  
ATOM    311  HA  LEU A  59     -10.396  -1.737  -1.378  1.00  0.00           H  
ATOM    312  HB2 LEU A  59     -11.991  -3.757  -2.364  1.00  0.00           H  
ATOM    313  HB3 LEU A  59     -13.047  -2.402  -2.723  1.00  0.00           H  
ATOM    314  HG  LEU A  59     -11.589  -2.931  -4.646  1.00  0.00           H  
ATOM    315 HD11 LEU A  59     -12.283  -0.551  -4.110  1.00  0.00           H  
ATOM    316 HD12 LEU A  59     -10.699  -0.316  -3.386  1.00  0.00           H  
ATOM    317 HD13 LEU A  59     -10.831  -0.684  -5.098  1.00  0.00           H  
ATOM    318 HD21 LEU A  59      -9.628  -3.575  -2.842  1.00  0.00           H  
ATOM    319 HD22 LEU A  59      -9.291  -3.201  -4.526  1.00  0.00           H  
ATOM    320 HD23 LEU A  59      -9.087  -1.967  -3.293  1.00  0.00           H  
ATOM    321  N   ILE A  60     -13.390  -0.717  -0.526  1.00  0.00           N  
ATOM    322  CA  ILE A  60     -14.179   0.514  -0.298  1.00  0.00           C  
ATOM    323  C   ILE A  60     -13.595   1.315   0.855  1.00  0.00           C  
ATOM    324  O   ILE A  60     -13.697   2.525   0.888  1.00  0.00           O  
ATOM    325  CB  ILE A  60     -15.619   0.115   0.041  1.00  0.00           C  
ATOM    326  CG1 ILE A  60     -16.219  -0.672  -1.132  1.00  0.00           C  
ATOM    327  CG2 ILE A  60     -16.445   1.402   0.260  1.00  0.00           C  
ATOM    328  CD1 ILE A  60     -17.644  -1.166  -0.775  1.00  0.00           C  
ATOM    329  H   ILE A  60     -13.746  -1.590  -0.261  1.00  0.00           H  
ATOM    330  HA  ILE A  60     -14.146   1.119  -1.195  1.00  0.00           H  
ATOM    331  HB  ILE A  60     -15.619  -0.511   0.936  1.00  0.00           H  
ATOM    332 HG12 ILE A  60     -16.265  -0.034  -2.006  1.00  0.00           H  
ATOM    333 HG13 ILE A  60     -15.588  -1.521  -1.354  1.00  0.00           H  
ATOM    334 HG21 ILE A  60     -16.321   2.063  -0.585  1.00  0.00           H  
ATOM    335 HG22 ILE A  60     -17.490   1.155   0.366  1.00  0.00           H  
ATOM    336 HG23 ILE A  60     -16.109   1.904   1.155  1.00  0.00           H  
ATOM    337 HD11 ILE A  60     -17.738  -1.296   0.295  1.00  0.00           H  
ATOM    338 HD12 ILE A  60     -18.376  -0.442  -1.108  1.00  0.00           H  
ATOM    339 HD13 ILE A  60     -17.836  -2.111  -1.262  1.00  0.00           H  
ATOM    340  N   ARG A  61     -12.990   0.624   1.784  1.00  0.00           N  
ATOM    341  CA  ARG A  61     -12.385   1.322   2.949  1.00  0.00           C  
ATOM    342  C   ARG A  61     -10.953   1.705   2.628  1.00  0.00           C  
ATOM    343  O   ARG A  61     -10.366   2.547   3.279  1.00  0.00           O  
ATOM    344  CB  ARG A  61     -12.386   0.356   4.153  1.00  0.00           C  
ATOM    345  CG  ARG A  61     -13.841  -0.021   4.516  1.00  0.00           C  
ATOM    346  CD  ARG A  61     -14.446   1.061   5.425  1.00  0.00           C  
ATOM    347  NE  ARG A  61     -15.827   0.656   5.813  1.00  0.00           N  
ATOM    348  CZ  ARG A  61     -16.410   1.253   6.818  1.00  0.00           C  
ATOM    349  NH1 ARG A  61     -15.897   1.122   8.011  1.00  0.00           N  
ATOM    350  NH2 ARG A  61     -17.486   1.959   6.597  1.00  0.00           N  
ATOM    351  H   ARG A  61     -12.927  -0.347   1.709  1.00  0.00           H  
ATOM    352  HA  ARG A  61     -12.955   2.226   3.171  1.00  0.00           H  
ATOM    353  HB2 ARG A  61     -11.838  -0.538   3.896  1.00  0.00           H  
ATOM    354  HB3 ARG A  61     -11.907   0.831   4.998  1.00  0.00           H  
ATOM    355  HG2 ARG A  61     -14.433  -0.110   3.616  1.00  0.00           H  
ATOM    356  HG3 ARG A  61     -13.847  -0.969   5.034  1.00  0.00           H  
ATOM    357  HD2 ARG A  61     -13.843   1.171   6.315  1.00  0.00           H  
ATOM    358  HD3 ARG A  61     -14.486   2.003   4.902  1.00  0.00           H  
ATOM    359  HE  ARG A  61     -16.294  -0.049   5.317  1.00  0.00           H  
ATOM    360 HH11 ARG A  61     -15.070   0.574   8.142  1.00  0.00           H  
ATOM    361 HH12 ARG A  61     -16.328   1.572   8.793  1.00  0.00           H  
ATOM    362 HH21 ARG A  61     -17.851   2.039   5.670  1.00  0.00           H  
ATOM    363 HH22 ARG A  61     -17.944   2.423   7.357  1.00  0.00           H  
ATOM    364  N   HIS A  62     -10.414   1.071   1.617  1.00  0.00           N  
ATOM    365  CA  HIS A  62      -9.019   1.369   1.214  1.00  0.00           C  
ATOM    366  C   HIS A  62      -8.992   2.599   0.307  1.00  0.00           C  
ATOM    367  O   HIS A  62      -8.065   3.383   0.346  1.00  0.00           O  
ATOM    368  CB  HIS A  62      -8.464   0.132   0.454  1.00  0.00           C  
ATOM    369  CG  HIS A  62      -7.346   0.541  -0.518  1.00  0.00           C  
ATOM    370  ND1 HIS A  62      -6.127   0.524  -0.256  1.00  0.00           N  
ATOM    371  CD2 HIS A  62      -7.443   1.013  -1.811  1.00  0.00           C  
ATOM    372  CE1 HIS A  62      -5.434   0.936  -1.234  1.00  0.00           C  
ATOM    373  NE2 HIS A  62      -6.186   1.275  -2.281  1.00  0.00           N  
ATOM    374  H   HIS A  62     -10.934   0.405   1.124  1.00  0.00           H  
ATOM    375  HA  HIS A  62      -8.431   1.566   2.097  1.00  0.00           H  
ATOM    376  HB2 HIS A  62      -8.073  -0.583   1.162  1.00  0.00           H  
ATOM    377  HB3 HIS A  62      -9.249  -0.321  -0.097  1.00  0.00           H  
ATOM    378  HD1 HIS A  62      -5.751   0.235   0.601  1.00  0.00           H  
ATOM    379  HD2 HIS A  62      -8.369   1.140  -2.364  1.00  0.00           H  
ATOM    380  HE1 HIS A  62      -4.360   0.999  -1.221  1.00  0.00           H  
ATOM    381  N   LYS A  63     -10.014   2.743  -0.493  1.00  0.00           N  
ATOM    382  CA  LYS A  63     -10.058   3.909  -1.401  1.00  0.00           C  
ATOM    383  C   LYS A  63     -10.046   5.209  -0.604  1.00  0.00           C  
ATOM    384  O   LYS A  63      -9.452   6.186  -1.015  1.00  0.00           O  
ATOM    385  CB  LYS A  63     -11.353   3.814  -2.227  1.00  0.00           C  
ATOM    386  CG  LYS A  63     -11.573   5.120  -3.007  1.00  0.00           C  
ATOM    387  CD  LYS A  63     -12.680   4.907  -4.038  1.00  0.00           C  
ATOM    388  CE  LYS A  63     -12.807   6.163  -4.901  1.00  0.00           C  
ATOM    389  NZ  LYS A  63     -11.494   6.507  -5.516  1.00  0.00           N  
ATOM    390  H   LYS A  63     -10.752   2.086  -0.491  1.00  0.00           H  
ATOM    391  HA  LYS A  63      -9.187   3.883  -2.045  1.00  0.00           H  
ATOM    392  HB2 LYS A  63     -11.274   2.988  -2.922  1.00  0.00           H  
ATOM    393  HB3 LYS A  63     -12.187   3.639  -1.569  1.00  0.00           H  
ATOM    394  HG2 LYS A  63     -11.860   5.907  -2.325  1.00  0.00           H  
ATOM    395  HG3 LYS A  63     -10.660   5.402  -3.508  1.00  0.00           H  
ATOM    396  HD2 LYS A  63     -12.437   4.060  -4.662  1.00  0.00           H  
ATOM    397  HD3 LYS A  63     -13.616   4.718  -3.532  1.00  0.00           H  
ATOM    398  HE2 LYS A  63     -13.530   5.994  -5.685  1.00  0.00           H  
ATOM    399  HE3 LYS A  63     -13.138   6.990  -4.290  1.00  0.00           H  
ATOM    400  HZ1 LYS A  63     -10.887   5.664  -5.530  1.00  0.00           H  
ATOM    401  HZ2 LYS A  63     -11.645   6.844  -6.488  1.00  0.00           H  
ATOM    402  HZ3 LYS A  63     -11.036   7.256  -4.957  1.00  0.00           H  
ATOM    403  N   LYS A  64     -10.698   5.197   0.522  1.00  0.00           N  
ATOM    404  CA  LYS A  64     -10.731   6.423   1.352  1.00  0.00           C  
ATOM    405  C   LYS A  64      -9.372   6.668   1.994  1.00  0.00           C  
ATOM    406  O   LYS A  64      -9.177   7.646   2.689  1.00  0.00           O  
ATOM    407  CB  LYS A  64     -11.777   6.229   2.457  1.00  0.00           C  
ATOM    408  CG  LYS A  64     -13.176   6.288   1.836  1.00  0.00           C  
ATOM    409  CD  LYS A  64     -14.225   6.209   2.948  1.00  0.00           C  
ATOM    410  CE  LYS A  64     -15.584   6.630   2.385  1.00  0.00           C  
ATOM    411  NZ  LYS A  64     -15.611   8.099   2.135  1.00  0.00           N  
ATOM    412  H   LYS A  64     -11.163   4.387   0.816  1.00  0.00           H  
ATOM    413  HA  LYS A  64     -10.986   7.274   0.720  1.00  0.00           H  
ATOM    414  HB2 LYS A  64     -11.630   5.271   2.932  1.00  0.00           H  
ATOM    415  HB3 LYS A  64     -11.674   7.011   3.195  1.00  0.00           H  
ATOM    416  HG2 LYS A  64     -13.291   7.213   1.291  1.00  0.00           H  
ATOM    417  HG3 LYS A  64     -13.305   5.458   1.156  1.00  0.00           H  
ATOM    418  HD2 LYS A  64     -14.284   5.197   3.320  1.00  0.00           H  
ATOM    419  HD3 LYS A  64     -13.948   6.868   3.757  1.00  0.00           H  
ATOM    420  HE2 LYS A  64     -15.767   6.111   1.456  1.00  0.00           H  
ATOM    421  HE3 LYS A  64     -16.362   6.378   3.091  1.00  0.00           H  
ATOM    422  HZ1 LYS A  64     -14.822   8.552   2.642  1.00  0.00           H  
ATOM    423  HZ2 LYS A  64     -15.515   8.280   1.115  1.00  0.00           H  
ATOM    424  HZ3 LYS A  64     -16.512   8.492   2.474  1.00  0.00           H  
ATOM    425  N   SER A  65      -8.452   5.767   1.749  1.00  0.00           N  
ATOM    426  CA  SER A  65      -7.090   5.922   2.334  1.00  0.00           C  
ATOM    427  C   SER A  65      -6.193   6.741   1.413  1.00  0.00           C  
ATOM    428  O   SER A  65      -5.280   7.404   1.861  1.00  0.00           O  
ATOM    429  CB  SER A  65      -6.476   4.521   2.499  1.00  0.00           C  
ATOM    430  OG  SER A  65      -7.537   3.735   3.024  1.00  0.00           O  
ATOM    431  H   SER A  65      -8.659   4.997   1.181  1.00  0.00           H  
ATOM    432  HA  SER A  65      -7.165   6.427   3.300  1.00  0.00           H  
ATOM    433  HB2 SER A  65      -6.157   4.128   1.544  1.00  0.00           H  
ATOM    434  HB3 SER A  65      -5.649   4.544   3.193  1.00  0.00           H  
ATOM    435  HG  SER A  65      -7.648   3.967   3.950  1.00  0.00           H  
ATOM    436  N   HIS A  66      -6.470   6.679   0.138  1.00  0.00           N  
ATOM    437  CA  HIS A  66      -5.642   7.449  -0.824  1.00  0.00           C  
ATOM    438  C   HIS A  66      -5.700   8.947  -0.514  1.00  0.00           C  
ATOM    439  O   HIS A  66      -5.069   9.742  -1.183  1.00  0.00           O  
ATOM    440  CB  HIS A  66      -6.203   7.204  -2.252  1.00  0.00           C  
ATOM    441  CG  HIS A  66      -5.562   5.945  -2.849  1.00  0.00           C  
ATOM    442  ND1 HIS A  66      -4.367   5.846  -3.195  1.00  0.00           N  
ATOM    443  CD2 HIS A  66      -6.118   4.709  -3.103  1.00  0.00           C  
ATOM    444  CE1 HIS A  66      -4.109   4.685  -3.633  1.00  0.00           C  
ATOM    445  NE2 HIS A  66      -5.175   3.887  -3.610  1.00  0.00           N  
ATOM    446  H   HIS A  66      -7.217   6.127  -0.181  1.00  0.00           H  
ATOM    447  HA  HIS A  66      -4.606   7.114  -0.749  1.00  0.00           H  
ATOM    448  HB2 HIS A  66      -7.272   7.067  -2.204  1.00  0.00           H  
ATOM    449  HB3 HIS A  66      -5.982   8.047  -2.889  1.00  0.00           H  
ATOM    450  HD1 HIS A  66      -3.714   6.573  -3.136  1.00  0.00           H  
ATOM    451  HD2 HIS A  66      -7.146   4.448  -2.957  1.00  0.00           H  
ATOM    452  HE1 HIS A  66      -3.141   4.381  -3.996  1.00  0.00           H  
ATOM    453  N   GLN A  67      -6.464   9.303   0.497  1.00  0.00           N  
ATOM    454  CA  GLN A  67      -6.586  10.751   0.879  1.00  0.00           C  
ATOM    455  C   GLN A  67      -6.262  10.950   2.353  1.00  0.00           C  
ATOM    456  O   GLN A  67      -6.931  11.695   3.040  1.00  0.00           O  
ATOM    457  CB  GLN A  67      -8.038  11.189   0.631  1.00  0.00           C  
ATOM    458  CG  GLN A  67      -8.359  11.032  -0.858  1.00  0.00           C  
ATOM    459  CD  GLN A  67      -9.797  11.484  -1.120  1.00  0.00           C  
ATOM    460  OE1 GLN A  67     -10.111  12.021  -2.163  1.00  0.00           O  
ATOM    461  NE2 GLN A  67     -10.702  11.286  -0.199  1.00  0.00           N  
ATOM    462  H   GLN A  67      -6.954   8.622   1.003  1.00  0.00           H  
ATOM    463  HA  GLN A  67      -5.894  11.353   0.284  1.00  0.00           H  
ATOM    464  HB2 GLN A  67      -8.708  10.574   1.214  1.00  0.00           H  
ATOM    465  HB3 GLN A  67      -8.161  12.221   0.923  1.00  0.00           H  
ATOM    466  HG2 GLN A  67      -7.682  11.638  -1.443  1.00  0.00           H  
ATOM    467  HG3 GLN A  67      -8.251   9.997  -1.147  1.00  0.00           H  
ATOM    468 HE21 GLN A  67     -10.456  10.854   0.645  1.00  0.00           H  
ATOM    469 HE22 GLN A  67     -11.628  11.568  -0.354  1.00  0.00           H  
ATOM    470  N   GLU A  68      -5.237  10.280   2.811  1.00  0.00           N  
ATOM    471  CA  GLU A  68      -4.847  10.414   4.239  1.00  0.00           C  
ATOM    472  C   GLU A  68      -5.986   9.995   5.167  1.00  0.00           C  
ATOM    473  O   GLU A  68      -7.142  10.262   4.901  1.00  0.00           O  
ATOM    474  CB  GLU A  68      -4.495  11.890   4.510  1.00  0.00           C  
ATOM    475  CG  GLU A  68      -3.654  11.979   5.784  1.00  0.00           C  
ATOM    476  CD  GLU A  68      -3.248  13.435   6.018  1.00  0.00           C  
ATOM    477  OE1 GLU A  68      -2.203  13.795   5.502  1.00  0.00           O  
ATOM    478  OE2 GLU A  68      -4.006  14.105   6.699  1.00  0.00           O  
ATOM    479  H   GLU A  68      -4.727   9.694   2.214  1.00  0.00           H  
ATOM    480  HA  GLU A  68      -3.987   9.773   4.428  1.00  0.00           H  
ATOM    481  HB2 GLU A  68      -3.932  12.288   3.677  1.00  0.00           H  
ATOM    482  HB3 GLU A  68      -5.399  12.468   4.633  1.00  0.00           H  
ATOM    483  HG2 GLU A  68      -4.229  11.629   6.628  1.00  0.00           H  
ATOM    484  HG3 GLU A  68      -2.766  11.373   5.680  1.00  0.00           H  
ATOM    485  N   LYS A  69      -5.635   9.342   6.243  1.00  0.00           N  
ATOM    486  CA  LYS A  69      -6.676   8.894   7.205  1.00  0.00           C  
ATOM    487  C   LYS A  69      -6.061   8.630   8.574  1.00  0.00           C  
ATOM    488  O   LYS A  69      -6.042   7.509   9.045  1.00  0.00           O  
ATOM    489  CB  LYS A  69      -7.294   7.589   6.678  1.00  0.00           C  
ATOM    490  CG  LYS A  69      -8.561   7.268   7.482  1.00  0.00           C  
ATOM    491  CD  LYS A  69      -8.960   5.807   7.242  1.00  0.00           C  
ATOM    492  CE  LYS A  69      -9.245   5.594   5.751  1.00  0.00           C  
ATOM    493  NZ  LYS A  69     -10.061   6.716   5.207  1.00  0.00           N  
ATOM    494  H   LYS A  69      -4.690   9.149   6.416  1.00  0.00           H  
ATOM    495  HA  LYS A  69      -7.434   9.672   7.301  1.00  0.00           H  
ATOM    496  HB2 LYS A  69      -7.547   7.706   5.634  1.00  0.00           H  
ATOM    497  HB3 LYS A  69      -6.583   6.783   6.781  1.00  0.00           H  
ATOM    498  HG2 LYS A  69      -8.370   7.420   8.534  1.00  0.00           H  
ATOM    499  HG3 LYS A  69      -9.362   7.920   7.172  1.00  0.00           H  
ATOM    500  HD2 LYS A  69      -8.157   5.155   7.553  1.00  0.00           H  
ATOM    501  HD3 LYS A  69      -9.845   5.576   7.816  1.00  0.00           H  
ATOM    502  HE2 LYS A  69      -8.313   5.538   5.209  1.00  0.00           H  
ATOM    503  HE3 LYS A  69      -9.787   4.669   5.616  1.00  0.00           H  
ATOM    504  HZ1 LYS A  69      -9.587   7.620   5.409  1.00  0.00           H  
ATOM    505  HZ2 LYS A  69     -10.163   6.604   4.178  1.00  0.00           H  
ATOM    506  HZ3 LYS A  69     -11.001   6.711   5.652  1.00  0.00           H  
ATOM    507  N   ALA A  70      -5.568   9.670   9.188  1.00  0.00           N  
ATOM    508  CA  ALA A  70      -4.950   9.504  10.526  1.00  0.00           C  
ATOM    509  C   ALA A  70      -6.009   9.204  11.580  1.00  0.00           C  
ATOM    510  O   ALA A  70      -5.666   9.335  12.744  1.00  0.00           O  
ATOM    511  CB  ALA A  70      -4.240  10.816  10.898  1.00  0.00           C  
ATOM    512  OXT ALA A  70      -7.104   8.862  11.165  1.00  0.00           O  
ATOM    513  H   ALA A  70      -5.606  10.555   8.769  1.00  0.00           H  
ATOM    514  HA  ALA A  70      -4.241   8.678  10.489  1.00  0.00           H  
ATOM    515  HB1 ALA A  70      -4.942  11.635  10.850  1.00  0.00           H  
ATOM    516  HB2 ALA A  70      -3.845  10.745  11.899  1.00  0.00           H  
ATOM    517  HB3 ALA A  70      -3.430  11.000  10.207  1.00  0.00           H  
TER     518      ALA A  70                                                      
HETATM  519 ZN    ZN A  71      -5.631   2.004  -4.064  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ASP A  39     -11.425 -14.254  -8.551  1.00  0.00           N  
ATOM      2  CA  ASP A  39      -9.954 -14.152  -8.718  1.00  0.00           C  
ATOM      3  C   ASP A  39      -9.480 -12.761  -8.318  1.00  0.00           C  
ATOM      4  O   ASP A  39      -9.028 -11.993  -9.144  1.00  0.00           O  
ATOM      5  CB  ASP A  39      -9.576 -14.396 -10.188  1.00  0.00           C  
ATOM      6  CG  ASP A  39     -10.351 -13.425 -11.083  1.00  0.00           C  
ATOM      7  OD1 ASP A  39     -11.258 -12.804 -10.552  1.00  0.00           O  
ATOM      8  OD2 ASP A  39      -9.993 -13.359 -12.247  1.00  0.00           O  
ATOM      9  H1  ASP A  39     -11.824 -13.305  -8.409  1.00  0.00           H  
ATOM     10  H2  ASP A  39     -11.842 -14.683  -9.401  1.00  0.00           H  
ATOM     11  H3  ASP A  39     -11.639 -14.848  -7.723  1.00  0.00           H  
ATOM     12  HA  ASP A  39      -9.476 -14.886  -8.067  1.00  0.00           H  
ATOM     13  HB2 ASP A  39      -8.516 -14.237 -10.324  1.00  0.00           H  
ATOM     14  HB3 ASP A  39      -9.822 -15.410 -10.465  1.00  0.00           H  
ATOM     15  N   ARG A  40      -9.592 -12.463  -7.052  1.00  0.00           N  
ATOM     16  CA  ARG A  40      -9.154 -11.127  -6.571  1.00  0.00           C  
ATOM     17  C   ARG A  40      -9.646 -10.006  -7.511  1.00  0.00           C  
ATOM     18  O   ARG A  40      -8.855  -9.343  -8.152  1.00  0.00           O  
ATOM     19  CB  ARG A  40      -7.605 -11.124  -6.545  1.00  0.00           C  
ATOM     20  CG  ARG A  40      -7.097 -10.031  -5.591  1.00  0.00           C  
ATOM     21  CD  ARG A  40      -5.615 -10.272  -5.298  1.00  0.00           C  
ATOM     22  NE  ARG A  40      -5.472 -11.598  -4.603  1.00  0.00           N  
ATOM     23  CZ  ARG A  40      -4.672 -11.717  -3.567  1.00  0.00           C  
ATOM     24  NH1 ARG A  40      -4.592 -10.731  -2.714  1.00  0.00           N  
ATOM     25  NH2 ARG A  40      -3.985 -12.816  -3.425  1.00  0.00           N  
ATOM     26  H   ARG A  40      -9.961 -13.117  -6.422  1.00  0.00           H  
ATOM     27  HA  ARG A  40      -9.561 -10.963  -5.577  1.00  0.00           H  
ATOM     28  HB2 ARG A  40      -7.250 -12.089  -6.209  1.00  0.00           H  
ATOM     29  HB3 ARG A  40      -7.225 -10.939  -7.540  1.00  0.00           H  
ATOM     30  HG2 ARG A  40      -7.224  -9.062  -6.049  1.00  0.00           H  
ATOM     31  HG3 ARG A  40      -7.652 -10.063  -4.668  1.00  0.00           H  
ATOM     32  HD2 ARG A  40      -5.058 -10.291  -6.224  1.00  0.00           H  
ATOM     33  HD3 ARG A  40      -5.234  -9.481  -4.667  1.00  0.00           H  
ATOM     34  HE  ARG A  40      -5.977 -12.375  -4.923  1.00  0.00           H  
ATOM     35 HH11 ARG A  40      -5.135  -9.903  -2.854  1.00  0.00           H  
ATOM     36 HH12 ARG A  40      -3.989 -10.806  -1.920  1.00  0.00           H  
ATOM     37 HH21 ARG A  40      -4.073 -13.551  -4.097  1.00  0.00           H  
ATOM     38 HH22 ARG A  40      -3.372 -12.926  -2.642  1.00  0.00           H  
ATOM     39  N   PRO A  41     -10.964  -9.818  -7.571  1.00  0.00           N  
ATOM     40  CA  PRO A  41     -11.551  -8.784  -8.428  1.00  0.00           C  
ATOM     41  C   PRO A  41     -11.310  -7.371  -7.868  1.00  0.00           C  
ATOM     42  O   PRO A  41     -11.295  -6.409  -8.608  1.00  0.00           O  
ATOM     43  CB  PRO A  41     -13.082  -9.101  -8.433  1.00  0.00           C  
ATOM     44  CG  PRO A  41     -13.333 -10.167  -7.313  1.00  0.00           C  
ATOM     45  CD  PRO A  41     -11.940 -10.634  -6.813  1.00  0.00           C  
ATOM     46  HA  PRO A  41     -11.134  -8.860  -9.428  1.00  0.00           H  
ATOM     47  HB2 PRO A  41     -13.663  -8.205  -8.232  1.00  0.00           H  
ATOM     48  HB3 PRO A  41     -13.370  -9.503  -9.397  1.00  0.00           H  
ATOM     49  HG2 PRO A  41     -13.893  -9.724  -6.497  1.00  0.00           H  
ATOM     50  HG3 PRO A  41     -13.888 -11.007  -7.715  1.00  0.00           H  
ATOM     51  HD2 PRO A  41     -11.831 -10.451  -5.752  1.00  0.00           H  
ATOM     52  HD3 PRO A  41     -11.796 -11.680  -7.026  1.00  0.00           H  
ATOM     53  N   TYR A  42     -11.125  -7.274  -6.571  1.00  0.00           N  
ATOM     54  CA  TYR A  42     -10.890  -5.936  -5.967  1.00  0.00           C  
ATOM     55  C   TYR A  42      -9.439  -5.545  -6.070  1.00  0.00           C  
ATOM     56  O   TYR A  42      -8.705  -5.573  -5.111  1.00  0.00           O  
ATOM     57  CB  TYR A  42     -11.292  -5.955  -4.469  1.00  0.00           C  
ATOM     58  CG  TYR A  42     -12.834  -5.995  -4.288  1.00  0.00           C  
ATOM     59  CD1 TYR A  42     -13.686  -5.132  -4.987  1.00  0.00           C  
ATOM     60  CD2 TYR A  42     -13.385  -6.825  -3.338  1.00  0.00           C  
ATOM     61  CE1 TYR A  42     -15.028  -5.107  -4.722  1.00  0.00           C  
ATOM     62  CE2 TYR A  42     -14.737  -6.793  -3.078  1.00  0.00           C  
ATOM     63  CZ  TYR A  42     -15.569  -5.938  -3.769  1.00  0.00           C  
ATOM     64  OH  TYR A  42     -16.924  -5.917  -3.509  1.00  0.00           O  
ATOM     65  H   TYR A  42     -11.120  -8.060  -6.022  1.00  0.00           H  
ATOM     66  HA  TYR A  42     -11.461  -5.206  -6.512  1.00  0.00           H  
ATOM     67  HB2 TYR A  42     -10.851  -6.815  -3.976  1.00  0.00           H  
ATOM     68  HB3 TYR A  42     -10.922  -5.072  -3.998  1.00  0.00           H  
ATOM     69  HD1 TYR A  42     -13.302  -4.481  -5.736  1.00  0.00           H  
ATOM     70  HD2 TYR A  42     -12.753  -7.513  -2.799  1.00  0.00           H  
ATOM     71  HE1 TYR A  42     -15.661  -4.401  -5.246  1.00  0.00           H  
ATOM     72  HE2 TYR A  42     -15.139  -7.414  -2.304  1.00  0.00           H  
ATOM     73  HH  TYR A  42     -17.366  -5.547  -4.277  1.00  0.00           H  
ATOM     74  N   SER A  43      -9.058  -5.196  -7.245  1.00  0.00           N  
ATOM     75  CA  SER A  43      -7.648  -4.781  -7.491  1.00  0.00           C  
ATOM     76  C   SER A  43      -7.544  -3.260  -7.642  1.00  0.00           C  
ATOM     77  O   SER A  43      -7.408  -2.761  -8.742  1.00  0.00           O  
ATOM     78  CB  SER A  43      -7.211  -5.423  -8.805  1.00  0.00           C  
ATOM     79  OG  SER A  43      -5.803  -5.251  -8.830  1.00  0.00           O  
ATOM     80  H   SER A  43      -9.696  -5.237  -7.985  1.00  0.00           H  
ATOM     81  HA  SER A  43      -7.009  -5.108  -6.668  1.00  0.00           H  
ATOM     82  HB2 SER A  43      -7.463  -6.470  -8.814  1.00  0.00           H  
ATOM     83  HB3 SER A  43      -7.668  -4.917  -9.644  1.00  0.00           H  
ATOM     84  HG  SER A  43      -5.589  -4.479  -8.303  1.00  0.00           H  
ATOM     85  N   CYS A  44      -7.605  -2.535  -6.540  1.00  0.00           N  
ATOM     86  CA  CYS A  44      -7.506  -1.062  -6.661  1.00  0.00           C  
ATOM     87  C   CYS A  44      -6.306  -0.676  -7.508  1.00  0.00           C  
ATOM     88  O   CYS A  44      -5.351  -1.420  -7.612  1.00  0.00           O  
ATOM     89  CB  CYS A  44      -7.329  -0.452  -5.265  1.00  0.00           C  
ATOM     90  SG  CYS A  44      -7.182   1.346  -5.184  1.00  0.00           S  
ATOM     91  H   CYS A  44      -7.716  -2.957  -5.657  1.00  0.00           H  
ATOM     92  HA  CYS A  44      -8.412  -0.685  -7.137  1.00  0.00           H  
ATOM     93  HB2 CYS A  44      -8.170  -0.740  -4.656  1.00  0.00           H  
ATOM     94  HB3 CYS A  44      -6.440  -0.875  -4.822  1.00  0.00           H  
ATOM     95  N   ASP A  45      -6.372   0.482  -8.099  1.00  0.00           N  
ATOM     96  CA  ASP A  45      -5.242   0.934  -8.945  1.00  0.00           C  
ATOM     97  C   ASP A  45      -5.291   2.439  -9.143  1.00  0.00           C  
ATOM     98  O   ASP A  45      -5.092   2.933 -10.234  1.00  0.00           O  
ATOM     99  CB  ASP A  45      -5.357   0.249 -10.314  1.00  0.00           C  
ATOM    100  CG  ASP A  45      -4.038   0.409 -11.069  1.00  0.00           C  
ATOM    101  OD1 ASP A  45      -3.176  -0.421 -10.835  1.00  0.00           O  
ATOM    102  OD2 ASP A  45      -3.966   1.354 -11.838  1.00  0.00           O  
ATOM    103  H   ASP A  45      -7.163   1.050  -7.986  1.00  0.00           H  
ATOM    104  HA  ASP A  45      -4.301   0.671  -8.456  1.00  0.00           H  
ATOM    105  HB2 ASP A  45      -5.567  -0.802 -10.180  1.00  0.00           H  
ATOM    106  HB3 ASP A  45      -6.154   0.702 -10.884  1.00  0.00           H  
ATOM    107  N   HIS A  46      -5.558   3.142  -8.080  1.00  0.00           N  
ATOM    108  CA  HIS A  46      -5.626   4.614  -8.182  1.00  0.00           C  
ATOM    109  C   HIS A  46      -4.233   5.172  -8.583  1.00  0.00           C  
ATOM    110  O   HIS A  46      -3.224   4.544  -8.331  1.00  0.00           O  
ATOM    111  CB  HIS A  46      -6.082   5.151  -6.774  1.00  0.00           C  
ATOM    112  CG  HIS A  46      -5.231   6.345  -6.299  1.00  0.00           C  
ATOM    113  ND1 HIS A  46      -5.608   7.535  -6.292  1.00  0.00           N  
ATOM    114  CD2 HIS A  46      -3.950   6.362  -5.783  1.00  0.00           C  
ATOM    115  CE1 HIS A  46      -4.714   8.303  -5.830  1.00  0.00           C  
ATOM    116  NE2 HIS A  46      -3.611   7.644  -5.475  1.00  0.00           N  
ATOM    117  H   HIS A  46      -5.713   2.698  -7.220  1.00  0.00           H  
ATOM    118  HA  HIS A  46      -6.355   4.861  -8.948  1.00  0.00           H  
ATOM    119  HB2 HIS A  46      -7.115   5.460  -6.825  1.00  0.00           H  
ATOM    120  HB3 HIS A  46      -5.995   4.357  -6.048  1.00  0.00           H  
ATOM    121  HD1 HIS A  46      -6.487   7.836  -6.605  1.00  0.00           H  
ATOM    122  HD2 HIS A  46      -3.326   5.496  -5.632  1.00  0.00           H  
ATOM    123  HE1 HIS A  46      -4.837   9.372  -5.726  1.00  0.00           H  
ATOM    124  N   PRO A  47      -4.209   6.352  -9.203  1.00  0.00           N  
ATOM    125  CA  PRO A  47      -2.946   6.957  -9.620  1.00  0.00           C  
ATOM    126  C   PRO A  47      -1.922   6.971  -8.477  1.00  0.00           C  
ATOM    127  O   PRO A  47      -1.941   7.844  -7.633  1.00  0.00           O  
ATOM    128  CB  PRO A  47      -3.322   8.416 -10.046  1.00  0.00           C  
ATOM    129  CG  PRO A  47      -4.884   8.534  -9.947  1.00  0.00           C  
ATOM    130  CD  PRO A  47      -5.417   7.148  -9.502  1.00  0.00           C  
ATOM    131  HA  PRO A  47      -2.542   6.401 -10.461  1.00  0.00           H  
ATOM    132  HB2 PRO A  47      -2.854   9.142  -9.387  1.00  0.00           H  
ATOM    133  HB3 PRO A  47      -2.999   8.598 -11.064  1.00  0.00           H  
ATOM    134  HG2 PRO A  47      -5.155   9.289  -9.217  1.00  0.00           H  
ATOM    135  HG3 PRO A  47      -5.299   8.803 -10.912  1.00  0.00           H  
ATOM    136  HD2 PRO A  47      -6.035   7.235  -8.622  1.00  0.00           H  
ATOM    137  HD3 PRO A  47      -5.974   6.682 -10.305  1.00  0.00           H  
ATOM    138  N   GLY A  48      -1.043   5.993  -8.481  1.00  0.00           N  
ATOM    139  CA  GLY A  48       0.003   5.918  -7.405  1.00  0.00           C  
ATOM    140  C   GLY A  48      -0.335   4.825  -6.385  1.00  0.00           C  
ATOM    141  O   GLY A  48      -0.215   5.030  -5.194  1.00  0.00           O  
ATOM    142  H   GLY A  48      -1.072   5.312  -9.185  1.00  0.00           H  
ATOM    143  HA2 GLY A  48       0.957   5.691  -7.858  1.00  0.00           H  
ATOM    144  HA3 GLY A  48       0.075   6.870  -6.893  1.00  0.00           H  
ATOM    145  N   CYS A  49      -0.754   3.681  -6.869  1.00  0.00           N  
ATOM    146  CA  CYS A  49      -1.098   2.577  -5.931  1.00  0.00           C  
ATOM    147  C   CYS A  49      -1.064   1.226  -6.624  1.00  0.00           C  
ATOM    148  O   CYS A  49      -1.085   1.140  -7.835  1.00  0.00           O  
ATOM    149  CB  CYS A  49      -2.516   2.809  -5.401  1.00  0.00           C  
ATOM    150  SG  CYS A  49      -3.391   1.369  -4.734  1.00  0.00           S  
ATOM    151  H   CYS A  49      -0.845   3.556  -7.837  1.00  0.00           H  
ATOM    152  HA  CYS A  49      -0.379   2.566  -5.111  1.00  0.00           H  
ATOM    153  HB2 CYS A  49      -2.464   3.552  -4.623  1.00  0.00           H  
ATOM    154  HB3 CYS A  49      -3.115   3.216  -6.204  1.00  0.00           H  
ATOM    155  N   ASP A  50      -1.012   0.193  -5.830  1.00  0.00           N  
ATOM    156  CA  ASP A  50      -0.976  -1.178  -6.398  1.00  0.00           C  
ATOM    157  C   ASP A  50      -1.447  -2.191  -5.362  1.00  0.00           C  
ATOM    158  O   ASP A  50      -1.180  -3.370  -5.472  1.00  0.00           O  
ATOM    159  CB  ASP A  50       0.474  -1.505  -6.788  1.00  0.00           C  
ATOM    160  CG  ASP A  50       0.844  -0.733  -8.057  1.00  0.00           C  
ATOM    161  OD1 ASP A  50       0.242  -1.043  -9.073  1.00  0.00           O  
ATOM    162  OD2 ASP A  50       1.706   0.121  -7.939  1.00  0.00           O  
ATOM    163  H   ASP A  50      -0.993   0.324  -4.858  1.00  0.00           H  
ATOM    164  HA  ASP A  50      -1.635  -1.225  -7.267  1.00  0.00           H  
ATOM    165  HB2 ASP A  50       1.142  -1.219  -5.990  1.00  0.00           H  
ATOM    166  HB3 ASP A  50       0.574  -2.564  -6.974  1.00  0.00           H  
ATOM    167  N   LYS A  51      -2.145  -1.706  -4.369  1.00  0.00           N  
ATOM    168  CA  LYS A  51      -2.647  -2.616  -3.312  1.00  0.00           C  
ATOM    169  C   LYS A  51      -3.819  -3.461  -3.832  1.00  0.00           C  
ATOM    170  O   LYS A  51      -4.833  -2.932  -4.239  1.00  0.00           O  
ATOM    171  CB  LYS A  51      -3.126  -1.745  -2.114  1.00  0.00           C  
ATOM    172  CG  LYS A  51      -1.974  -1.570  -1.096  1.00  0.00           C  
ATOM    173  CD  LYS A  51      -1.941  -2.781  -0.147  1.00  0.00           C  
ATOM    174  CE  LYS A  51      -0.647  -2.753   0.668  1.00  0.00           C  
ATOM    175  NZ  LYS A  51      -0.550  -3.965   1.529  1.00  0.00           N  
ATOM    176  H   LYS A  51      -2.335  -0.745  -4.322  1.00  0.00           H  
ATOM    177  HA  LYS A  51      -1.843  -3.279  -3.011  1.00  0.00           H  
ATOM    178  HB2 LYS A  51      -3.429  -0.777  -2.480  1.00  0.00           H  
ATOM    179  HB3 LYS A  51      -3.969  -2.214  -1.626  1.00  0.00           H  
ATOM    180  HG2 LYS A  51      -1.031  -1.494  -1.619  1.00  0.00           H  
ATOM    181  HG3 LYS A  51      -2.132  -0.668  -0.523  1.00  0.00           H  
ATOM    182  HD2 LYS A  51      -2.789  -2.741   0.520  1.00  0.00           H  
ATOM    183  HD3 LYS A  51      -1.987  -3.694  -0.720  1.00  0.00           H  
ATOM    184  HE2 LYS A  51       0.201  -2.725   0.001  1.00  0.00           H  
ATOM    185  HE3 LYS A  51      -0.633  -1.874   1.294  1.00  0.00           H  
ATOM    186  HZ1 LYS A  51      -1.497  -4.222   1.876  1.00  0.00           H  
ATOM    187  HZ2 LYS A  51      -0.159  -4.754   0.976  1.00  0.00           H  
ATOM    188  HZ3 LYS A  51       0.073  -3.767   2.339  1.00  0.00           H  
ATOM    189  N   ALA A  52      -3.648  -4.761  -3.807  1.00  0.00           N  
ATOM    190  CA  ALA A  52      -4.736  -5.663  -4.294  1.00  0.00           C  
ATOM    191  C   ALA A  52      -5.638  -6.091  -3.142  1.00  0.00           C  
ATOM    192  O   ALA A  52      -5.273  -5.978  -1.988  1.00  0.00           O  
ATOM    193  CB  ALA A  52      -4.082  -6.913  -4.913  1.00  0.00           C  
ATOM    194  H   ALA A  52      -2.810  -5.141  -3.470  1.00  0.00           H  
ATOM    195  HA  ALA A  52      -5.341  -5.139  -5.035  1.00  0.00           H  
ATOM    196  HB1 ALA A  52      -3.196  -6.625  -5.459  1.00  0.00           H  
ATOM    197  HB2 ALA A  52      -3.808  -7.615  -4.136  1.00  0.00           H  
ATOM    198  HB3 ALA A  52      -4.775  -7.387  -5.592  1.00  0.00           H  
ATOM    199  N   PHE A  53      -6.806  -6.578  -3.475  1.00  0.00           N  
ATOM    200  CA  PHE A  53      -7.750  -7.019  -2.406  1.00  0.00           C  
ATOM    201  C   PHE A  53      -8.711  -8.086  -2.911  1.00  0.00           C  
ATOM    202  O   PHE A  53      -8.955  -8.200  -4.095  1.00  0.00           O  
ATOM    203  CB  PHE A  53      -8.574  -5.804  -1.970  1.00  0.00           C  
ATOM    204  CG  PHE A  53      -7.676  -4.840  -1.190  1.00  0.00           C  
ATOM    205  CD1 PHE A  53      -7.193  -5.177   0.064  1.00  0.00           C  
ATOM    206  CD2 PHE A  53      -7.327  -3.616  -1.737  1.00  0.00           C  
ATOM    207  CE1 PHE A  53      -6.375  -4.303   0.753  1.00  0.00           C  
ATOM    208  CE2 PHE A  53      -6.514  -2.751  -1.048  1.00  0.00           C  
ATOM    209  CZ  PHE A  53      -6.037  -3.091   0.196  1.00  0.00           C  
ATOM    210  H   PHE A  53      -7.059  -6.645  -4.419  1.00  0.00           H  
ATOM    211  HA  PHE A  53      -7.183  -7.423  -1.566  1.00  0.00           H  
ATOM    212  HB2 PHE A  53      -8.957  -5.303  -2.831  1.00  0.00           H  
ATOM    213  HB3 PHE A  53      -9.401  -6.122  -1.352  1.00  0.00           H  
ATOM    214  HD1 PHE A  53      -7.457  -6.127   0.503  1.00  0.00           H  
ATOM    215  HD2 PHE A  53      -7.697  -3.339  -2.713  1.00  0.00           H  
ATOM    216  HE1 PHE A  53      -6.000  -4.572   1.729  1.00  0.00           H  
ATOM    217  HE2 PHE A  53      -6.246  -1.807  -1.489  1.00  0.00           H  
ATOM    218  HZ  PHE A  53      -5.400  -2.405   0.735  1.00  0.00           H  
ATOM    219  N   VAL A  54      -9.242  -8.851  -1.982  1.00  0.00           N  
ATOM    220  CA  VAL A  54     -10.205  -9.937  -2.350  1.00  0.00           C  
ATOM    221  C   VAL A  54     -11.576  -9.630  -1.763  1.00  0.00           C  
ATOM    222  O   VAL A  54     -12.592 -10.001  -2.316  1.00  0.00           O  
ATOM    223  CB  VAL A  54      -9.699 -11.260  -1.746  1.00  0.00           C  
ATOM    224  CG1 VAL A  54     -10.651 -12.391  -2.145  1.00  0.00           C  
ATOM    225  CG2 VAL A  54      -8.302 -11.565  -2.288  1.00  0.00           C  
ATOM    226  H   VAL A  54      -9.007  -8.710  -1.041  1.00  0.00           H  
ATOM    227  HA  VAL A  54     -10.290 -10.009  -3.438  1.00  0.00           H  
ATOM    228  HB  VAL A  54      -9.663 -11.179  -0.669  1.00  0.00           H  
ATOM    229 HG11 VAL A  54     -10.778 -12.398  -3.217  1.00  0.00           H  
ATOM    230 HG12 VAL A  54     -10.242 -13.339  -1.830  1.00  0.00           H  
ATOM    231 HG13 VAL A  54     -11.612 -12.242  -1.674  1.00  0.00           H  
ATOM    232 HG21 VAL A  54      -7.675 -10.689  -2.197  1.00  0.00           H  
ATOM    233 HG22 VAL A  54      -7.862 -12.376  -1.726  1.00  0.00           H  
ATOM    234 HG23 VAL A  54      -8.367 -11.848  -3.328  1.00  0.00           H  
ATOM    235  N   ARG A  55     -11.575  -8.949  -0.638  1.00  0.00           N  
ATOM    236  CA  ARG A  55     -12.866  -8.592   0.026  1.00  0.00           C  
ATOM    237  C   ARG A  55     -13.244  -7.144  -0.270  1.00  0.00           C  
ATOM    238  O   ARG A  55     -12.440  -6.379  -0.764  1.00  0.00           O  
ATOM    239  CB  ARG A  55     -12.681  -8.751   1.541  1.00  0.00           C  
ATOM    240  CG  ARG A  55     -12.088 -10.131   1.834  1.00  0.00           C  
ATOM    241  CD  ARG A  55     -12.245 -10.438   3.325  1.00  0.00           C  
ATOM    242  NE  ARG A  55     -13.679 -10.720   3.610  1.00  0.00           N  
ATOM    243  CZ  ARG A  55     -14.013 -11.245   4.757  1.00  0.00           C  
ATOM    244  NH1 ARG A  55     -13.122 -11.300   5.709  1.00  0.00           N  
ATOM    245  NH2 ARG A  55     -15.227 -11.696   4.913  1.00  0.00           N  
ATOM    246  H   ARG A  55     -10.725  -8.672  -0.234  1.00  0.00           H  
ATOM    247  HA  ARG A  55     -13.661  -9.250  -0.339  1.00  0.00           H  
ATOM    248  HB2 ARG A  55     -12.015  -7.985   1.905  1.00  0.00           H  
ATOM    249  HB3 ARG A  55     -13.637  -8.652   2.035  1.00  0.00           H  
ATOM    250  HG2 ARG A  55     -12.605 -10.882   1.252  1.00  0.00           H  
ATOM    251  HG3 ARG A  55     -11.040 -10.140   1.570  1.00  0.00           H  
ATOM    252  HD2 ARG A  55     -11.650 -11.301   3.587  1.00  0.00           H  
ATOM    253  HD3 ARG A  55     -11.923  -9.590   3.910  1.00  0.00           H  
ATOM    254  HE  ARG A  55     -14.366 -10.513   2.943  1.00  0.00           H  
ATOM    255 HH11 ARG A  55     -12.200 -10.944   5.554  1.00  0.00           H  
ATOM    256 HH12 ARG A  55     -13.361 -11.699   6.595  1.00  0.00           H  
ATOM    257 HH21 ARG A  55     -15.883 -11.637   4.160  1.00  0.00           H  
ATOM    258 HH22 ARG A  55     -15.502 -12.101   5.785  1.00  0.00           H  
ATOM    259  N   ASN A  56     -14.463  -6.792   0.046  1.00  0.00           N  
ATOM    260  CA  ASN A  56     -14.917  -5.396  -0.212  1.00  0.00           C  
ATOM    261  C   ASN A  56     -14.452  -4.437   0.880  1.00  0.00           C  
ATOM    262  O   ASN A  56     -13.722  -3.505   0.609  1.00  0.00           O  
ATOM    263  CB  ASN A  56     -16.457  -5.394  -0.253  1.00  0.00           C  
ATOM    264  CG  ASN A  56     -16.942  -4.132  -0.969  1.00  0.00           C  
ATOM    265  OD1 ASN A  56     -16.193  -3.470  -1.660  1.00  0.00           O  
ATOM    266  ND2 ASN A  56     -18.186  -3.765  -0.831  1.00  0.00           N  
ATOM    267  H   ASN A  56     -15.075  -7.442   0.448  1.00  0.00           H  
ATOM    268  HA  ASN A  56     -14.510  -5.061  -1.164  1.00  0.00           H  
ATOM    269  HB2 ASN A  56     -16.807  -6.264  -0.788  1.00  0.00           H  
ATOM    270  HB3 ASN A  56     -16.854  -5.411   0.753  1.00  0.00           H  
ATOM    271 HD21 ASN A  56     -18.795  -4.295  -0.276  1.00  0.00           H  
ATOM    272 HD22 ASN A  56     -18.512  -2.959  -1.284  1.00  0.00           H  
ATOM    273  N   HIS A  57     -14.883  -4.687   2.095  1.00  0.00           N  
ATOM    274  CA  HIS A  57     -14.479  -3.798   3.233  1.00  0.00           C  
ATOM    275  C   HIS A  57     -13.044  -3.306   3.091  1.00  0.00           C  
ATOM    276  O   HIS A  57     -12.759  -2.154   3.337  1.00  0.00           O  
ATOM    277  CB  HIS A  57     -14.608  -4.599   4.545  1.00  0.00           C  
ATOM    278  CG  HIS A  57     -15.850  -5.489   4.477  1.00  0.00           C  
ATOM    279  ND1 HIS A  57     -15.893  -6.681   4.847  1.00  0.00           N  
ATOM    280  CD2 HIS A  57     -17.121  -5.200   4.021  1.00  0.00           C  
ATOM    281  CE1 HIS A  57     -17.046  -7.180   4.678  1.00  0.00           C  
ATOM    282  NE2 HIS A  57     -17.905  -6.305   4.152  1.00  0.00           N  
ATOM    283  H   HIS A  57     -15.467  -5.456   2.259  1.00  0.00           H  
ATOM    284  HA  HIS A  57     -15.139  -2.930   3.245  1.00  0.00           H  
ATOM    285  HB2 HIS A  57     -13.735  -5.220   4.686  1.00  0.00           H  
ATOM    286  HB3 HIS A  57     -14.702  -3.920   5.380  1.00  0.00           H  
ATOM    287  HD1 HIS A  57     -15.132  -7.169   5.223  1.00  0.00           H  
ATOM    288  HD2 HIS A  57     -17.443  -4.248   3.623  1.00  0.00           H  
ATOM    289  HE1 HIS A  57     -17.303  -8.198   4.932  1.00  0.00           H  
ATOM    290  N   ASP A  58     -12.165  -4.182   2.704  1.00  0.00           N  
ATOM    291  CA  ASP A  58     -10.760  -3.753   2.548  1.00  0.00           C  
ATOM    292  C   ASP A  58     -10.664  -2.692   1.468  1.00  0.00           C  
ATOM    293  O   ASP A  58     -10.107  -1.635   1.680  1.00  0.00           O  
ATOM    294  CB  ASP A  58      -9.918  -4.971   2.144  1.00  0.00           C  
ATOM    295  CG  ASP A  58      -9.946  -5.999   3.278  1.00  0.00           C  
ATOM    296  OD1 ASP A  58     -11.011  -6.558   3.474  1.00  0.00           O  
ATOM    297  OD2 ASP A  58      -8.901  -6.161   3.887  1.00  0.00           O  
ATOM    298  H   ASP A  58     -12.428  -5.107   2.518  1.00  0.00           H  
ATOM    299  HA  ASP A  58     -10.413  -3.331   3.492  1.00  0.00           H  
ATOM    300  HB2 ASP A  58     -10.322  -5.416   1.247  1.00  0.00           H  
ATOM    301  HB3 ASP A  58      -8.899  -4.666   1.965  1.00  0.00           H  
ATOM    302  N   LEU A  59     -11.217  -2.992   0.322  1.00  0.00           N  
ATOM    303  CA  LEU A  59     -11.171  -2.012  -0.789  1.00  0.00           C  
ATOM    304  C   LEU A  59     -11.912  -0.740  -0.389  1.00  0.00           C  
ATOM    305  O   LEU A  59     -11.617   0.333  -0.874  1.00  0.00           O  
ATOM    306  CB  LEU A  59     -11.864  -2.650  -2.020  1.00  0.00           C  
ATOM    307  CG  LEU A  59     -11.977  -1.621  -3.161  1.00  0.00           C  
ATOM    308  CD1 LEU A  59     -10.588  -1.021  -3.463  1.00  0.00           C  
ATOM    309  CD2 LEU A  59     -12.494  -2.303  -4.415  1.00  0.00           C  
ATOM    310  H   LEU A  59     -11.657  -3.858   0.198  1.00  0.00           H  
ATOM    311  HA  LEU A  59     -10.127  -1.764  -1.006  1.00  0.00           H  
ATOM    312  HB2 LEU A  59     -11.287  -3.494  -2.354  1.00  0.00           H  
ATOM    313  HB3 LEU A  59     -12.850  -2.990  -1.742  1.00  0.00           H  
ATOM    314  HG  LEU A  59     -12.668  -0.855  -2.877  1.00  0.00           H  
ATOM    315 HD11 LEU A  59      -9.837  -1.799  -3.416  1.00  0.00           H  
ATOM    316 HD12 LEU A  59     -10.580  -0.583  -4.454  1.00  0.00           H  
ATOM    317 HD13 LEU A  59     -10.351  -0.261  -2.745  1.00  0.00           H  
ATOM    318 HD21 LEU A  59     -11.819  -3.087  -4.702  1.00  0.00           H  
ATOM    319 HD22 LEU A  59     -13.467  -2.712  -4.225  1.00  0.00           H  
ATOM    320 HD23 LEU A  59     -12.560  -1.585  -5.219  1.00  0.00           H  
ATOM    321  N   ILE A  60     -12.868  -0.879   0.501  1.00  0.00           N  
ATOM    322  CA  ILE A  60     -13.629   0.318   0.937  1.00  0.00           C  
ATOM    323  C   ILE A  60     -12.790   1.161   1.878  1.00  0.00           C  
ATOM    324  O   ILE A  60     -12.649   2.352   1.688  1.00  0.00           O  
ATOM    325  CB  ILE A  60     -14.909  -0.134   1.664  1.00  0.00           C  
ATOM    326  CG1 ILE A  60     -15.797  -0.917   0.686  1.00  0.00           C  
ATOM    327  CG2 ILE A  60     -15.683   1.122   2.143  1.00  0.00           C  
ATOM    328  CD1 ILE A  60     -17.075  -1.420   1.403  1.00  0.00           C  
ATOM    329  H   ILE A  60     -13.075  -1.763   0.873  1.00  0.00           H  
ATOM    330  HA  ILE A  60     -13.871   0.907   0.069  1.00  0.00           H  
ATOM    331  HB  ILE A  60     -14.640  -0.776   2.504  1.00  0.00           H  
ATOM    332 HG12 ILE A  60     -16.076  -0.274  -0.138  1.00  0.00           H  
ATOM    333 HG13 ILE A  60     -15.247  -1.759   0.297  1.00  0.00           H  
ATOM    334 HG21 ILE A  60     -15.870   1.776   1.303  1.00  0.00           H  
ATOM    335 HG22 ILE A  60     -16.624   0.832   2.580  1.00  0.00           H  
ATOM    336 HG23 ILE A  60     -15.104   1.653   2.882  1.00  0.00           H  
ATOM    337 HD11 ILE A  60     -16.873  -1.589   2.451  1.00  0.00           H  
ATOM    338 HD12 ILE A  60     -17.861  -0.686   1.307  1.00  0.00           H  
ATOM    339 HD13 ILE A  60     -17.403  -2.347   0.954  1.00  0.00           H  
ATOM    340  N   ARG A  61     -12.243   0.533   2.876  1.00  0.00           N  
ATOM    341  CA  ARG A  61     -11.412   1.291   3.832  1.00  0.00           C  
ATOM    342  C   ARG A  61     -10.101   1.690   3.176  1.00  0.00           C  
ATOM    343  O   ARG A  61      -9.459   2.637   3.585  1.00  0.00           O  
ATOM    344  CB  ARG A  61     -11.114   0.391   5.048  1.00  0.00           C  
ATOM    345  CG  ARG A  61     -10.642   1.265   6.223  1.00  0.00           C  
ATOM    346  CD  ARG A  61      -9.920   0.390   7.258  1.00  0.00           C  
ATOM    347  NE  ARG A  61      -8.523   0.128   6.780  1.00  0.00           N  
ATOM    348  CZ  ARG A  61      -7.551  -0.011   7.650  1.00  0.00           C  
ATOM    349  NH1 ARG A  61      -7.842  -0.376   8.869  1.00  0.00           N  
ATOM    350  NH2 ARG A  61      -6.325   0.223   7.268  1.00  0.00           N  
ATOM    351  H   ARG A  61     -12.376  -0.430   2.987  1.00  0.00           H  
ATOM    352  HA  ARG A  61     -11.948   2.192   4.136  1.00  0.00           H  
ATOM    353  HB2 ARG A  61     -12.011  -0.141   5.331  1.00  0.00           H  
ATOM    354  HB3 ARG A  61     -10.345  -0.326   4.793  1.00  0.00           H  
ATOM    355  HG2 ARG A  61      -9.967   2.027   5.862  1.00  0.00           H  
ATOM    356  HG3 ARG A  61     -11.495   1.741   6.684  1.00  0.00           H  
ATOM    357  HD2 ARG A  61      -9.891   0.901   8.212  1.00  0.00           H  
ATOM    358  HD3 ARG A  61     -10.441  -0.552   7.374  1.00  0.00           H  
ATOM    359  HE  ARG A  61      -8.336   0.063   5.820  1.00  0.00           H  
ATOM    360 HH11 ARG A  61      -8.793  -0.544   9.127  1.00  0.00           H  
ATOM    361 HH12 ARG A  61      -7.112  -0.486   9.545  1.00  0.00           H  
ATOM    362 HH21 ARG A  61      -6.139   0.502   6.325  1.00  0.00           H  
ATOM    363 HH22 ARG A  61      -5.571   0.122   7.917  1.00  0.00           H  
ATOM    364  N   HIS A  62      -9.726   0.953   2.158  1.00  0.00           N  
ATOM    365  CA  HIS A  62      -8.462   1.266   1.454  1.00  0.00           C  
ATOM    366  C   HIS A  62      -8.665   2.403   0.446  1.00  0.00           C  
ATOM    367  O   HIS A  62      -7.866   3.315   0.374  1.00  0.00           O  
ATOM    368  CB  HIS A  62      -7.991  -0.001   0.703  1.00  0.00           C  
ATOM    369  CG  HIS A  62      -6.882   0.374  -0.281  1.00  0.00           C  
ATOM    370  ND1 HIS A  62      -5.663   0.396  -0.009  1.00  0.00           N  
ATOM    371  CD2 HIS A  62      -6.985   0.840  -1.575  1.00  0.00           C  
ATOM    372  CE1 HIS A  62      -4.980   0.839  -0.980  1.00  0.00           C  
ATOM    373  NE2 HIS A  62      -5.741   1.160  -2.029  1.00  0.00           N  
ATOM    374  H   HIS A  62     -10.281   0.200   1.864  1.00  0.00           H  
ATOM    375  HA  HIS A  62      -7.724   1.569   2.177  1.00  0.00           H  
ATOM    376  HB2 HIS A  62      -7.615  -0.728   1.408  1.00  0.00           H  
ATOM    377  HB3 HIS A  62      -8.804  -0.417   0.168  1.00  0.00           H  
ATOM    378  HD1 HIS A  62      -5.283   0.108   0.846  1.00  0.00           H  
ATOM    379  HD2 HIS A  62      -7.899   0.839  -2.177  1.00  0.00           H  
ATOM    380  HE1 HIS A  62      -3.900   0.921  -0.968  1.00  0.00           H  
ATOM    381  N   LYS A  63      -9.728   2.329  -0.312  1.00  0.00           N  
ATOM    382  CA  LYS A  63      -9.978   3.400  -1.309  1.00  0.00           C  
ATOM    383  C   LYS A  63     -10.352   4.706  -0.629  1.00  0.00           C  
ATOM    384  O   LYS A  63     -10.006   5.768  -1.097  1.00  0.00           O  
ATOM    385  CB  LYS A  63     -11.136   2.964  -2.214  1.00  0.00           C  
ATOM    386  CG  LYS A  63     -11.276   3.967  -3.370  1.00  0.00           C  
ATOM    387  CD  LYS A  63     -12.343   3.463  -4.377  1.00  0.00           C  
ATOM    388  CE  LYS A  63     -11.689   2.527  -5.412  1.00  0.00           C  
ATOM    389  NZ  LYS A  63     -12.714   1.641  -6.034  1.00  0.00           N  
ATOM    390  H   LYS A  63     -10.360   1.579  -0.219  1.00  0.00           H  
ATOM    391  HA  LYS A  63      -9.072   3.553  -1.890  1.00  0.00           H  
ATOM    392  HB2 LYS A  63     -10.936   1.982  -2.606  1.00  0.00           H  
ATOM    393  HB3 LYS A  63     -12.051   2.937  -1.643  1.00  0.00           H  
ATOM    394  HG2 LYS A  63     -11.578   4.927  -2.977  1.00  0.00           H  
ATOM    395  HG3 LYS A  63     -10.322   4.078  -3.870  1.00  0.00           H  
ATOM    396  HD2 LYS A  63     -13.124   2.932  -3.851  1.00  0.00           H  
ATOM    397  HD3 LYS A  63     -12.781   4.310  -4.887  1.00  0.00           H  
ATOM    398  HE2 LYS A  63     -11.218   3.116  -6.185  1.00  0.00           H  
ATOM    399  HE3 LYS A  63     -10.941   1.915  -4.932  1.00  0.00           H  
ATOM    400  HZ1 LYS A  63     -13.657   1.902  -5.683  1.00  0.00           H  
ATOM    401  HZ2 LYS A  63     -12.687   1.753  -7.068  1.00  0.00           H  
ATOM    402  HZ3 LYS A  63     -12.513   0.651  -5.786  1.00  0.00           H  
ATOM    403  N   LYS A  64     -11.052   4.607   0.466  1.00  0.00           N  
ATOM    404  CA  LYS A  64     -11.456   5.839   1.186  1.00  0.00           C  
ATOM    405  C   LYS A  64     -10.243   6.715   1.484  1.00  0.00           C  
ATOM    406  O   LYS A  64     -10.379   7.849   1.902  1.00  0.00           O  
ATOM    407  CB  LYS A  64     -12.108   5.424   2.516  1.00  0.00           C  
ATOM    408  CG  LYS A  64     -12.869   6.616   3.097  1.00  0.00           C  
ATOM    409  CD  LYS A  64     -13.627   6.161   4.345  1.00  0.00           C  
ATOM    410  CE  LYS A  64     -14.281   7.374   5.004  1.00  0.00           C  
ATOM    411  NZ  LYS A  64     -15.431   7.854   4.190  1.00  0.00           N  
ATOM    412  H   LYS A  64     -11.311   3.725   0.809  1.00  0.00           H  
ATOM    413  HA  LYS A  64     -12.157   6.398   0.568  1.00  0.00           H  
ATOM    414  HB2 LYS A  64     -12.794   4.608   2.344  1.00  0.00           H  
ATOM    415  HB3 LYS A  64     -11.346   5.106   3.212  1.00  0.00           H  
ATOM    416  HG2 LYS A  64     -12.175   7.398   3.360  1.00  0.00           H  
ATOM    417  HG3 LYS A  64     -13.569   6.993   2.364  1.00  0.00           H  
ATOM    418  HD2 LYS A  64     -14.387   5.446   4.067  1.00  0.00           H  
ATOM    419  HD3 LYS A  64     -12.940   5.697   5.037  1.00  0.00           H  
ATOM    420  HE2 LYS A  64     -14.634   7.102   5.988  1.00  0.00           H  
ATOM    421  HE3 LYS A  64     -13.557   8.169   5.097  1.00  0.00           H  
ATOM    422  HZ1 LYS A  64     -15.263   7.632   3.188  1.00  0.00           H  
ATOM    423  HZ2 LYS A  64     -16.302   7.383   4.509  1.00  0.00           H  
ATOM    424  HZ3 LYS A  64     -15.531   8.882   4.304  1.00  0.00           H  
ATOM    425  N   SER A  65      -9.073   6.172   1.260  1.00  0.00           N  
ATOM    426  CA  SER A  65      -7.828   6.953   1.521  1.00  0.00           C  
ATOM    427  C   SER A  65      -7.392   7.727   0.280  1.00  0.00           C  
ATOM    428  O   SER A  65      -6.718   8.733   0.380  1.00  0.00           O  
ATOM    429  CB  SER A  65      -6.714   5.961   1.895  1.00  0.00           C  
ATOM    430  OG  SER A  65      -6.428   5.288   0.679  1.00  0.00           O  
ATOM    431  H   SER A  65      -9.014   5.255   0.920  1.00  0.00           H  
ATOM    432  HA  SER A  65      -8.005   7.659   2.337  1.00  0.00           H  
ATOM    433  HB2 SER A  65      -5.838   6.485   2.248  1.00  0.00           H  
ATOM    434  HB3 SER A  65      -7.061   5.259   2.639  1.00  0.00           H  
ATOM    435  HG  SER A  65      -5.507   5.017   0.698  1.00  0.00           H  
ATOM    436  N   HIS A  66      -7.783   7.244  -0.868  1.00  0.00           N  
ATOM    437  CA  HIS A  66      -7.398   7.940  -2.121  1.00  0.00           C  
ATOM    438  C   HIS A  66      -8.195   9.233  -2.302  1.00  0.00           C  
ATOM    439  O   HIS A  66      -8.272   9.763  -3.394  1.00  0.00           O  
ATOM    440  CB  HIS A  66      -7.695   7.005  -3.308  1.00  0.00           C  
ATOM    441  CG  HIS A  66      -6.649   5.885  -3.353  1.00  0.00           C  
ATOM    442  ND1 HIS A  66      -5.424   6.048  -3.192  1.00  0.00           N  
ATOM    443  CD2 HIS A  66      -6.812   4.531  -3.581  1.00  0.00           C  
ATOM    444  CE1 HIS A  66      -4.790   4.954  -3.293  1.00  0.00           C  
ATOM    445  NE2 HIS A  66      -5.597   3.920  -3.545  1.00  0.00           N  
ATOM    446  H   HIS A  66      -8.324   6.428  -0.902  1.00  0.00           H  
ATOM    447  HA  HIS A  66      -6.336   8.183  -2.077  1.00  0.00           H  
ATOM    448  HB2 HIS A  66      -8.678   6.571  -3.196  1.00  0.00           H  
ATOM    449  HB3 HIS A  66      -7.656   7.563  -4.232  1.00  0.00           H  
ATOM    450  HD1 HIS A  66      -5.002   6.914  -3.010  1.00  0.00           H  
ATOM    451  HD2 HIS A  66      -7.756   4.031  -3.747  1.00  0.00           H  
ATOM    452  HE1 HIS A  66      -3.723   4.869  -3.180  1.00  0.00           H  
ATOM    453  N   GLN A  67      -8.776   9.721  -1.223  1.00  0.00           N  
ATOM    454  CA  GLN A  67      -9.580  10.990  -1.310  1.00  0.00           C  
ATOM    455  C   GLN A  67      -8.841  12.147  -0.644  1.00  0.00           C  
ATOM    456  O   GLN A  67      -9.392  13.214  -0.472  1.00  0.00           O  
ATOM    457  CB  GLN A  67     -10.915  10.771  -0.569  1.00  0.00           C  
ATOM    458  CG  GLN A  67     -11.825   9.898  -1.429  1.00  0.00           C  
ATOM    459  CD  GLN A  67     -11.163   8.539  -1.631  1.00  0.00           C  
ATOM    460  OE1 GLN A  67     -10.470   8.045  -0.766  1.00  0.00           O  
ATOM    461  NE2 GLN A  67     -11.344   7.903  -2.756  1.00  0.00           N  
ATOM    462  H   GLN A  67      -8.684   9.256  -0.366  1.00  0.00           H  
ATOM    463  HA  GLN A  67      -9.759  11.244  -2.358  1.00  0.00           H  
ATOM    464  HB2 GLN A  67     -10.730  10.281   0.376  1.00  0.00           H  
ATOM    465  HB3 GLN A  67     -11.392  11.723  -0.387  1.00  0.00           H  
ATOM    466  HG2 GLN A  67     -12.777   9.763  -0.935  1.00  0.00           H  
ATOM    467  HG3 GLN A  67     -11.983  10.366  -2.390  1.00  0.00           H  
ATOM    468 HE21 GLN A  67     -11.900   8.298  -3.459  1.00  0.00           H  
ATOM    469 HE22 GLN A  67     -10.923   7.028  -2.898  1.00  0.00           H  
ATOM    470  N   GLU A  68      -7.607  11.912  -0.281  1.00  0.00           N  
ATOM    471  CA  GLU A  68      -6.817  12.987   0.375  1.00  0.00           C  
ATOM    472  C   GLU A  68      -7.488  13.453   1.667  1.00  0.00           C  
ATOM    473  O   GLU A  68      -8.698  13.496   1.762  1.00  0.00           O  
ATOM    474  CB  GLU A  68      -6.714  14.182  -0.597  1.00  0.00           C  
ATOM    475  CG  GLU A  68      -5.542  15.071  -0.178  1.00  0.00           C  
ATOM    476  CD  GLU A  68      -5.494  16.305  -1.082  1.00  0.00           C  
ATOM    477  OE1 GLU A  68      -5.692  16.113  -2.271  1.00  0.00           O  
ATOM    478  OE2 GLU A  68      -5.262  17.369  -0.533  1.00  0.00           O  
ATOM    479  H   GLU A  68      -7.205  11.033  -0.442  1.00  0.00           H  
ATOM    480  HA  GLU A  68      -5.826  12.599   0.614  1.00  0.00           H  
ATOM    481  HB2 GLU A  68      -6.552  13.818  -1.600  1.00  0.00           H  
ATOM    482  HB3 GLU A  68      -7.630  14.754  -0.573  1.00  0.00           H  
ATOM    483  HG2 GLU A  68      -5.671  15.386   0.848  1.00  0.00           H  
ATOM    484  HG3 GLU A  68      -4.616  14.524  -0.270  1.00  0.00           H  
ATOM    485  N   LYS A  69      -6.684  13.795   2.642  1.00  0.00           N  
ATOM    486  CA  LYS A  69      -7.252  14.261   3.940  1.00  0.00           C  
ATOM    487  C   LYS A  69      -6.263  15.164   4.667  1.00  0.00           C  
ATOM    488  O   LYS A  69      -5.162  15.386   4.203  1.00  0.00           O  
ATOM    489  CB  LYS A  69      -7.532  13.031   4.823  1.00  0.00           C  
ATOM    490  CG  LYS A  69      -8.695  12.227   4.226  1.00  0.00           C  
ATOM    491  CD  LYS A  69      -9.225  11.248   5.280  1.00  0.00           C  
ATOM    492  CE  LYS A  69     -10.451  10.523   4.721  1.00  0.00           C  
ATOM    493  NZ  LYS A  69     -10.077   9.700   3.536  1.00  0.00           N  
ATOM    494  H   LYS A  69      -5.713  13.743   2.521  1.00  0.00           H  
ATOM    495  HA  LYS A  69      -8.169  14.822   3.751  1.00  0.00           H  
ATOM    496  HB2 LYS A  69      -6.649  12.411   4.869  1.00  0.00           H  
ATOM    497  HB3 LYS A  69      -7.788  13.355   5.822  1.00  0.00           H  
ATOM    498  HG2 LYS A  69      -9.486  12.898   3.926  1.00  0.00           H  
ATOM    499  HG3 LYS A  69      -8.350  11.677   3.364  1.00  0.00           H  
ATOM    500  HD2 LYS A  69      -8.459  10.529   5.525  1.00  0.00           H  
ATOM    501  HD3 LYS A  69      -9.501  11.790   6.172  1.00  0.00           H  
ATOM    502  HE2 LYS A  69     -10.867   9.878   5.481  1.00  0.00           H  
ATOM    503  HE3 LYS A  69     -11.197  11.247   4.427  1.00  0.00           H  
ATOM    504  HZ1 LYS A  69      -9.243  10.118   3.074  1.00  0.00           H  
ATOM    505  HZ2 LYS A  69      -9.854   8.732   3.842  1.00  0.00           H  
ATOM    506  HZ3 LYS A  69     -10.871   9.677   2.864  1.00  0.00           H  
ATOM    507  N   ALA A  70      -6.674  15.671   5.797  1.00  0.00           N  
ATOM    508  CA  ALA A  70      -5.773  16.562   6.567  1.00  0.00           C  
ATOM    509  C   ALA A  70      -5.208  17.660   5.677  1.00  0.00           C  
ATOM    510  O   ALA A  70      -4.150  18.154   6.032  1.00  0.00           O  
ATOM    511  CB  ALA A  70      -4.610  15.718   7.111  1.00  0.00           C  
ATOM    512  OXT ALA A  70      -5.864  17.948   4.689  1.00  0.00           O  
ATOM    513  H   ALA A  70      -7.572  15.466   6.134  1.00  0.00           H  
ATOM    514  HA  ALA A  70      -6.336  17.018   7.381  1.00  0.00           H  
ATOM    515  HB1 ALA A  70      -4.996  14.822   7.575  1.00  0.00           H  
ATOM    516  HB2 ALA A  70      -3.950  15.443   6.303  1.00  0.00           H  
ATOM    517  HB3 ALA A  70      -4.057  16.289   7.843  1.00  0.00           H  
TER     518      ALA A  70                                                      
HETATM  519 ZN    ZN A  71      -5.427   1.947  -3.833  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ASP A  39      -9.407 -14.053 -10.305  1.00  0.00           N  
ATOM      2  CA  ASP A  39     -10.500 -13.837  -9.329  1.00  0.00           C  
ATOM      3  C   ASP A  39     -10.131 -12.711  -8.372  1.00  0.00           C  
ATOM      4  O   ASP A  39      -9.603 -12.949  -7.303  1.00  0.00           O  
ATOM      5  CB  ASP A  39     -10.730 -15.117  -8.509  1.00  0.00           C  
ATOM      6  CG  ASP A  39      -9.393 -15.601  -7.943  1.00  0.00           C  
ATOM      7  OD1 ASP A  39      -8.692 -16.257  -8.695  1.00  0.00           O  
ATOM      8  OD2 ASP A  39      -9.149 -15.286  -6.789  1.00  0.00           O  
ATOM      9  H1  ASP A  39      -8.952 -13.143 -10.525  1.00  0.00           H  
ATOM     10  H2  ASP A  39      -8.704 -14.703  -9.900  1.00  0.00           H  
ATOM     11  H3  ASP A  39      -9.798 -14.465 -11.177  1.00  0.00           H  
ATOM     12  HA  ASP A  39     -11.404 -13.556  -9.869  1.00  0.00           H  
ATOM     13  HB2 ASP A  39     -11.411 -14.914  -7.696  1.00  0.00           H  
ATOM     14  HB3 ASP A  39     -11.148 -15.886  -9.142  1.00  0.00           H  
ATOM     15  N   ARG A  40     -10.421 -11.497  -8.772  1.00  0.00           N  
ATOM     16  CA  ARG A  40     -10.096 -10.332  -7.899  1.00  0.00           C  
ATOM     17  C   ARG A  40     -11.081  -9.176  -8.138  1.00  0.00           C  
ATOM     18  O   ARG A  40     -10.698  -8.124  -8.614  1.00  0.00           O  
ATOM     19  CB  ARG A  40      -8.671  -9.848  -8.255  1.00  0.00           C  
ATOM     20  CG  ARG A  40      -7.643 -10.746  -7.564  1.00  0.00           C  
ATOM     21  CD  ARG A  40      -6.244 -10.169  -7.793  1.00  0.00           C  
ATOM     22  NE  ARG A  40      -5.228 -11.199  -7.432  1.00  0.00           N  
ATOM     23  CZ  ARG A  40      -4.008 -11.083  -7.883  1.00  0.00           C  
ATOM     24  NH1 ARG A  40      -3.502  -9.889  -8.035  1.00  0.00           N  
ATOM     25  NH2 ARG A  40      -3.336 -12.165  -8.167  1.00  0.00           N  
ATOM     26  H   ARG A  40     -10.850 -11.356  -9.642  1.00  0.00           H  
ATOM     27  HA  ARG A  40     -10.150 -10.633  -6.851  1.00  0.00           H  
ATOM     28  HB2 ARG A  40      -8.531  -9.894  -9.325  1.00  0.00           H  
ATOM     29  HB3 ARG A  40      -8.536  -8.827  -7.924  1.00  0.00           H  
ATOM     30  HG2 ARG A  40      -7.848 -10.788  -6.504  1.00  0.00           H  
ATOM     31  HG3 ARG A  40      -7.696 -11.743  -7.976  1.00  0.00           H  
ATOM     32  HD2 ARG A  40      -6.125  -9.896  -8.832  1.00  0.00           H  
ATOM     33  HD3 ARG A  40      -6.102  -9.295  -7.174  1.00  0.00           H  
ATOM     34  HE  ARG A  40      -5.475 -11.957  -6.861  1.00  0.00           H  
ATOM     35 HH11 ARG A  40      -4.047  -9.083  -7.807  1.00  0.00           H  
ATOM     36 HH12 ARG A  40      -2.569  -9.782  -8.379  1.00  0.00           H  
ATOM     37 HH21 ARG A  40      -3.757 -13.063  -8.039  1.00  0.00           H  
ATOM     38 HH22 ARG A  40      -2.401 -12.095  -8.514  1.00  0.00           H  
ATOM     39  N   PRO A  41     -12.348  -9.393  -7.799  1.00  0.00           N  
ATOM     40  CA  PRO A  41     -13.365  -8.359  -7.983  1.00  0.00           C  
ATOM     41  C   PRO A  41     -12.985  -7.080  -7.224  1.00  0.00           C  
ATOM     42  O   PRO A  41     -13.661  -6.075  -7.308  1.00  0.00           O  
ATOM     43  CB  PRO A  41     -14.672  -8.976  -7.400  1.00  0.00           C  
ATOM     44  CG  PRO A  41     -14.357 -10.469  -7.038  1.00  0.00           C  
ATOM     45  CD  PRO A  41     -12.832 -10.666  -7.221  1.00  0.00           C  
ATOM     46  HA  PRO A  41     -13.472  -8.139  -9.043  1.00  0.00           H  
ATOM     47  HB2 PRO A  41     -14.974  -8.441  -6.513  1.00  0.00           H  
ATOM     48  HB3 PRO A  41     -15.465  -8.929  -8.136  1.00  0.00           H  
ATOM     49  HG2 PRO A  41     -14.641 -10.672  -6.011  1.00  0.00           H  
ATOM     50  HG3 PRO A  41     -14.902 -11.134  -7.699  1.00  0.00           H  
ATOM     51  HD2 PRO A  41     -12.358 -10.846  -6.267  1.00  0.00           H  
ATOM     52  HD3 PRO A  41     -12.632 -11.482  -7.898  1.00  0.00           H  
ATOM     53  N   TYR A  42     -11.899  -7.157  -6.498  1.00  0.00           N  
ATOM     54  CA  TYR A  42     -11.426  -5.993  -5.719  1.00  0.00           C  
ATOM     55  C   TYR A  42      -9.934  -5.861  -5.880  1.00  0.00           C  
ATOM     56  O   TYR A  42      -9.170  -6.562  -5.256  1.00  0.00           O  
ATOM     57  CB  TYR A  42     -11.743  -6.211  -4.228  1.00  0.00           C  
ATOM     58  CG  TYR A  42     -13.262  -6.275  -4.033  1.00  0.00           C  
ATOM     59  CD1 TYR A  42     -13.961  -7.432  -4.310  1.00  0.00           C  
ATOM     60  CD2 TYR A  42     -13.954  -5.174  -3.570  1.00  0.00           C  
ATOM     61  CE1 TYR A  42     -15.329  -7.486  -4.127  1.00  0.00           C  
ATOM     62  CE2 TYR A  42     -15.320  -5.229  -3.389  1.00  0.00           C  
ATOM     63  CZ  TYR A  42     -16.019  -6.384  -3.665  1.00  0.00           C  
ATOM     64  OH  TYR A  42     -17.386  -6.438  -3.484  1.00  0.00           O  
ATOM     65  H   TYR A  42     -11.387  -7.971  -6.487  1.00  0.00           H  
ATOM     66  HA  TYR A  42     -11.903  -5.079  -6.092  1.00  0.00           H  
ATOM     67  HB2 TYR A  42     -11.291  -7.132  -3.881  1.00  0.00           H  
ATOM     68  HB3 TYR A  42     -11.349  -5.386  -3.651  1.00  0.00           H  
ATOM     69  HD1 TYR A  42     -13.436  -8.299  -4.681  1.00  0.00           H  
ATOM     70  HD2 TYR A  42     -13.422  -4.263  -3.349  1.00  0.00           H  
ATOM     71  HE1 TYR A  42     -15.864  -8.399  -4.344  1.00  0.00           H  
ATOM     72  HE2 TYR A  42     -15.848  -4.358  -3.028  1.00  0.00           H  
ATOM     73  HH  TYR A  42     -17.732  -7.135  -4.047  1.00  0.00           H  
ATOM     74  N   SER A  43      -9.553  -5.001  -6.756  1.00  0.00           N  
ATOM     75  CA  SER A  43      -8.101  -4.777  -7.004  1.00  0.00           C  
ATOM     76  C   SER A  43      -7.849  -3.318  -7.358  1.00  0.00           C  
ATOM     77  O   SER A  43      -7.654  -2.981  -8.508  1.00  0.00           O  
ATOM     78  CB  SER A  43      -7.673  -5.660  -8.184  1.00  0.00           C  
ATOM     79  OG  SER A  43      -8.736  -5.536  -9.117  1.00  0.00           O  
ATOM     80  H   SER A  43     -10.219  -4.523  -7.277  1.00  0.00           H  
ATOM     81  HA  SER A  43      -7.532  -5.025  -6.103  1.00  0.00           H  
ATOM     82  HB2 SER A  43      -6.751  -5.302  -8.618  1.00  0.00           H  
ATOM     83  HB3 SER A  43      -7.568  -6.687  -7.872  1.00  0.00           H  
ATOM     84  HG  SER A  43      -8.433  -4.985  -9.842  1.00  0.00           H  
ATOM     85  N   CYS A  44      -7.860  -2.475  -6.359  1.00  0.00           N  
ATOM     86  CA  CYS A  44      -7.624  -1.042  -6.622  1.00  0.00           C  
ATOM     87  C   CYS A  44      -6.364  -0.836  -7.452  1.00  0.00           C  
ATOM     88  O   CYS A  44      -5.508  -1.696  -7.517  1.00  0.00           O  
ATOM     89  CB  CYS A  44      -7.447  -0.321  -5.280  1.00  0.00           C  
ATOM     90  SG  CYS A  44      -7.427   1.477  -5.320  1.00  0.00           S  
ATOM     91  H   CYS A  44      -8.025  -2.789  -5.442  1.00  0.00           H  
ATOM     92  HA  CYS A  44      -8.474  -0.636  -7.168  1.00  0.00           H  
ATOM     93  HB2 CYS A  44      -8.246  -0.623  -4.618  1.00  0.00           H  
ATOM     94  HB3 CYS A  44      -6.517  -0.650  -4.840  1.00  0.00           H  
ATOM     95  N   ASP A  45      -6.279   0.307  -8.071  1.00  0.00           N  
ATOM     96  CA  ASP A  45      -5.088   0.606  -8.907  1.00  0.00           C  
ATOM     97  C   ASP A  45      -5.158   2.033  -9.434  1.00  0.00           C  
ATOM     98  O   ASP A  45      -5.179   2.258 -10.627  1.00  0.00           O  
ATOM     99  CB  ASP A  45      -5.075  -0.365 -10.099  1.00  0.00           C  
ATOM    100  CG  ASP A  45      -6.458  -0.381 -10.761  1.00  0.00           C  
ATOM    101  OD1 ASP A  45      -7.308   0.342 -10.265  1.00  0.00           O  
ATOM    102  OD2 ASP A  45      -6.586  -1.118 -11.726  1.00  0.00           O  
ATOM    103  H   ASP A  45      -6.999   0.965  -7.988  1.00  0.00           H  
ATOM    104  HA  ASP A  45      -4.189   0.493  -8.300  1.00  0.00           H  
ATOM    105  HB2 ASP A  45      -4.339  -0.046 -10.822  1.00  0.00           H  
ATOM    106  HB3 ASP A  45      -4.831  -1.360  -9.757  1.00  0.00           H  
ATOM    107  N   HIS A  46      -5.191   2.979  -8.524  1.00  0.00           N  
ATOM    108  CA  HIS A  46      -5.261   4.417  -8.936  1.00  0.00           C  
ATOM    109  C   HIS A  46      -3.846   5.049  -8.913  1.00  0.00           C  
ATOM    110  O   HIS A  46      -2.938   4.514  -8.312  1.00  0.00           O  
ATOM    111  CB  HIS A  46      -6.239   5.132  -7.920  1.00  0.00           C  
ATOM    112  CG  HIS A  46      -5.574   6.310  -7.179  1.00  0.00           C  
ATOM    113  ND1 HIS A  46      -6.015   7.477  -7.166  1.00  0.00           N  
ATOM    114  CD2 HIS A  46      -4.444   6.335  -6.387  1.00  0.00           C  
ATOM    115  CE1 HIS A  46      -5.297   8.239  -6.456  1.00  0.00           C  
ATOM    116  NE2 HIS A  46      -4.262   7.598  -5.912  1.00  0.00           N  
ATOM    117  H   HIS A  46      -5.167   2.744  -7.573  1.00  0.00           H  
ATOM    118  HA  HIS A  46      -5.657   4.469  -9.953  1.00  0.00           H  
ATOM    119  HB2 HIS A  46      -7.098   5.504  -8.456  1.00  0.00           H  
ATOM    120  HB3 HIS A  46      -6.575   4.413  -7.188  1.00  0.00           H  
ATOM    121  HD1 HIS A  46      -6.817   7.768  -7.649  1.00  0.00           H  
ATOM    122  HD2 HIS A  46      -3.816   5.490  -6.168  1.00  0.00           H  
ATOM    123  HE1 HIS A  46      -5.509   9.284  -6.295  1.00  0.00           H  
ATOM    124  N   PRO A  47      -3.689   6.186  -9.585  1.00  0.00           N  
ATOM    125  CA  PRO A  47      -2.396   6.863  -9.626  1.00  0.00           C  
ATOM    126  C   PRO A  47      -1.790   6.999  -8.225  1.00  0.00           C  
ATOM    127  O   PRO A  47      -2.290   7.733  -7.397  1.00  0.00           O  
ATOM    128  CB  PRO A  47      -2.701   8.268 -10.243  1.00  0.00           C  
ATOM    129  CG  PRO A  47      -4.205   8.254 -10.693  1.00  0.00           C  
ATOM    130  CD  PRO A  47      -4.779   6.863 -10.316  1.00  0.00           C  
ATOM    131  HA  PRO A  47      -1.716   6.300 -10.262  1.00  0.00           H  
ATOM    132  HB2 PRO A  47      -2.540   9.051  -9.509  1.00  0.00           H  
ATOM    133  HB3 PRO A  47      -2.058   8.443 -11.097  1.00  0.00           H  
ATOM    134  HG2 PRO A  47      -4.755   9.036 -10.180  1.00  0.00           H  
ATOM    135  HG3 PRO A  47      -4.276   8.411 -11.763  1.00  0.00           H  
ATOM    136  HD2 PRO A  47      -5.647   6.963  -9.683  1.00  0.00           H  
ATOM    137  HD3 PRO A  47      -5.030   6.303 -11.207  1.00  0.00           H  
ATOM    138  N   GLY A  48      -0.718   6.280  -7.992  1.00  0.00           N  
ATOM    139  CA  GLY A  48      -0.051   6.342  -6.651  1.00  0.00           C  
ATOM    140  C   GLY A  48      -0.506   5.178  -5.766  1.00  0.00           C  
ATOM    141  O   GLY A  48      -0.522   5.289  -4.556  1.00  0.00           O  
ATOM    142  H   GLY A  48      -0.352   5.703  -8.695  1.00  0.00           H  
ATOM    143  HA2 GLY A  48       1.019   6.286  -6.786  1.00  0.00           H  
ATOM    144  HA3 GLY A  48      -0.297   7.278  -6.163  1.00  0.00           H  
ATOM    145  N   CYS A  49      -0.870   4.077  -6.386  1.00  0.00           N  
ATOM    146  CA  CYS A  49      -1.325   2.901  -5.584  1.00  0.00           C  
ATOM    147  C   CYS A  49      -0.997   1.589  -6.272  1.00  0.00           C  
ATOM    148  O   CYS A  49      -0.656   1.555  -7.437  1.00  0.00           O  
ATOM    149  CB  CYS A  49      -2.839   2.984  -5.427  1.00  0.00           C  
ATOM    150  SG  CYS A  49      -3.686   1.512  -4.828  1.00  0.00           S  
ATOM    151  H   CYS A  49      -0.862   4.034  -7.365  1.00  0.00           H  
ATOM    152  HA  CYS A  49      -0.836   2.913  -4.607  1.00  0.00           H  
ATOM    153  HB2 CYS A  49      -3.061   3.787  -4.750  1.00  0.00           H  
ATOM    154  HB3 CYS A  49      -3.262   3.236  -6.383  1.00  0.00           H  
ATOM    155  N   ASP A  50      -1.110   0.528  -5.523  1.00  0.00           N  
ATOM    156  CA  ASP A  50      -0.818  -0.811  -6.087  1.00  0.00           C  
ATOM    157  C   ASP A  50      -1.249  -1.909  -5.114  1.00  0.00           C  
ATOM    158  O   ASP A  50      -0.745  -3.013  -5.159  1.00  0.00           O  
ATOM    159  CB  ASP A  50       0.697  -0.922  -6.316  1.00  0.00           C  
ATOM    160  CG  ASP A  50       1.431  -0.615  -5.009  1.00  0.00           C  
ATOM    161  OD1 ASP A  50       0.761  -0.655  -3.990  1.00  0.00           O  
ATOM    162  OD2 ASP A  50       2.619  -0.358  -5.103  1.00  0.00           O  
ATOM    163  H   ASP A  50      -1.380   0.620  -4.586  1.00  0.00           H  
ATOM    164  HA  ASP A  50      -1.362  -0.931  -7.022  1.00  0.00           H  
ATOM    165  HB2 ASP A  50       0.947  -1.923  -6.639  1.00  0.00           H  
ATOM    166  HB3 ASP A  50       1.006  -0.216  -7.073  1.00  0.00           H  
ATOM    167  N   LYS A  51      -2.182  -1.582  -4.246  1.00  0.00           N  
ATOM    168  CA  LYS A  51      -2.661  -2.595  -3.259  1.00  0.00           C  
ATOM    169  C   LYS A  51      -3.757  -3.478  -3.860  1.00  0.00           C  
ATOM    170  O   LYS A  51      -4.798  -2.996  -4.261  1.00  0.00           O  
ATOM    171  CB  LYS A  51      -3.245  -1.853  -2.028  1.00  0.00           C  
ATOM    172  CG  LYS A  51      -2.094  -1.259  -1.164  1.00  0.00           C  
ATOM    173  CD  LYS A  51      -2.546  -1.163   0.304  1.00  0.00           C  
ATOM    174  CE  LYS A  51      -1.383  -0.652   1.156  1.00  0.00           C  
ATOM    175  NZ  LYS A  51      -0.344  -1.709   1.310  1.00  0.00           N  
ATOM    176  H   LYS A  51      -2.561  -0.679  -4.247  1.00  0.00           H  
ATOM    177  HA  LYS A  51      -1.830  -3.227  -2.967  1.00  0.00           H  
ATOM    178  HB2 LYS A  51      -3.891  -1.055  -2.363  1.00  0.00           H  
ATOM    179  HB3 LYS A  51      -3.828  -2.549  -1.435  1.00  0.00           H  
ATOM    180  HG2 LYS A  51      -1.218  -1.887  -1.225  1.00  0.00           H  
ATOM    181  HG3 LYS A  51      -1.844  -0.272  -1.528  1.00  0.00           H  
ATOM    182  HD2 LYS A  51      -3.381  -0.486   0.384  1.00  0.00           H  
ATOM    183  HD3 LYS A  51      -2.848  -2.140   0.655  1.00  0.00           H  
ATOM    184  HE2 LYS A  51      -0.941   0.213   0.685  1.00  0.00           H  
ATOM    185  HE3 LYS A  51      -1.748  -0.372   2.135  1.00  0.00           H  
ATOM    186  HZ1 LYS A  51      -0.761  -2.638   1.103  1.00  0.00           H  
ATOM    187  HZ2 LYS A  51       0.439  -1.525   0.648  1.00  0.00           H  
ATOM    188  HZ3 LYS A  51       0.018  -1.700   2.284  1.00  0.00           H  
ATOM    189  N   ALA A  52      -3.496  -4.763  -3.907  1.00  0.00           N  
ATOM    190  CA  ALA A  52      -4.503  -5.708  -4.473  1.00  0.00           C  
ATOM    191  C   ALA A  52      -5.470  -6.161  -3.393  1.00  0.00           C  
ATOM    192  O   ALA A  52      -5.197  -6.022  -2.217  1.00  0.00           O  
ATOM    193  CB  ALA A  52      -3.758  -6.938  -5.014  1.00  0.00           C  
ATOM    194  H   ALA A  52      -2.641  -5.102  -3.570  1.00  0.00           H  
ATOM    195  HA  ALA A  52      -5.066  -5.213  -5.266  1.00  0.00           H  
ATOM    196  HB1 ALA A  52      -3.093  -7.324  -4.254  1.00  0.00           H  
ATOM    197  HB2 ALA A  52      -4.468  -7.704  -5.286  1.00  0.00           H  
ATOM    198  HB3 ALA A  52      -3.182  -6.662  -5.884  1.00  0.00           H  
ATOM    199  N   PHE A  53      -6.589  -6.697  -3.805  1.00  0.00           N  
ATOM    200  CA  PHE A  53      -7.584  -7.164  -2.801  1.00  0.00           C  
ATOM    201  C   PHE A  53      -8.480  -8.254  -3.375  1.00  0.00           C  
ATOM    202  O   PHE A  53      -8.249  -8.747  -4.462  1.00  0.00           O  
ATOM    203  CB  PHE A  53      -8.455  -5.967  -2.405  1.00  0.00           C  
ATOM    204  CG  PHE A  53      -7.608  -4.969  -1.608  1.00  0.00           C  
ATOM    205  CD1 PHE A  53      -7.256  -5.230  -0.296  1.00  0.00           C  
ATOM    206  CD2 PHE A  53      -7.185  -3.786  -2.194  1.00  0.00           C  
ATOM    207  CE1 PHE A  53      -6.495  -4.322   0.415  1.00  0.00           C  
ATOM    208  CE2 PHE A  53      -6.425  -2.884  -1.481  1.00  0.00           C  
ATOM    209  CZ  PHE A  53      -6.083  -3.150  -0.179  1.00  0.00           C  
ATOM    210  H   PHE A  53      -6.775  -6.782  -4.768  1.00  0.00           H  
ATOM    211  HA  PHE A  53      -7.058  -7.564  -1.929  1.00  0.00           H  
ATOM    212  HB2 PHE A  53      -8.825  -5.482  -3.287  1.00  0.00           H  
ATOM    213  HB3 PHE A  53      -9.292  -6.300  -1.808  1.00  0.00           H  
ATOM    214  HD1 PHE A  53      -7.578  -6.148   0.174  1.00  0.00           H  
ATOM    215  HD2 PHE A  53      -7.441  -3.575  -3.220  1.00  0.00           H  
ATOM    216  HE1 PHE A  53      -6.213  -4.537   1.434  1.00  0.00           H  
ATOM    217  HE2 PHE A  53      -6.100  -1.966  -1.947  1.00  0.00           H  
ATOM    218  HZ  PHE A  53      -5.500  -2.433   0.382  1.00  0.00           H  
ATOM    219  N   VAL A  54      -9.490  -8.611  -2.625  1.00  0.00           N  
ATOM    220  CA  VAL A  54     -10.421  -9.666  -3.097  1.00  0.00           C  
ATOM    221  C   VAL A  54     -11.755  -9.561  -2.352  1.00  0.00           C  
ATOM    222  O   VAL A  54     -12.811  -9.723  -2.928  1.00  0.00           O  
ATOM    223  CB  VAL A  54      -9.761 -11.042  -2.820  1.00  0.00           C  
ATOM    224  CG1 VAL A  54      -9.913 -11.430  -1.343  1.00  0.00           C  
ATOM    225  CG2 VAL A  54     -10.428 -12.107  -3.692  1.00  0.00           C  
ATOM    226  H   VAL A  54      -9.631  -8.182  -1.756  1.00  0.00           H  
ATOM    227  HA  VAL A  54     -10.600  -9.531  -4.169  1.00  0.00           H  
ATOM    228  HB  VAL A  54      -8.719 -10.983  -3.059  1.00  0.00           H  
ATOM    229 HG11 VAL A  54      -9.657 -10.589  -0.718  1.00  0.00           H  
ATOM    230 HG12 VAL A  54     -10.932 -11.725  -1.148  1.00  0.00           H  
ATOM    231 HG13 VAL A  54      -9.255 -12.254  -1.115  1.00  0.00           H  
ATOM    232 HG21 VAL A  54     -11.502 -12.011  -3.627  1.00  0.00           H  
ATOM    233 HG22 VAL A  54     -10.122 -11.980  -4.720  1.00  0.00           H  
ATOM    234 HG23 VAL A  54     -10.137 -13.091  -3.354  1.00  0.00           H  
ATOM    235  N   ARG A  55     -11.669  -9.299  -1.077  1.00  0.00           N  
ATOM    236  CA  ARG A  55     -12.913  -9.173  -0.261  1.00  0.00           C  
ATOM    237  C   ARG A  55     -13.616  -7.850  -0.572  1.00  0.00           C  
ATOM    238  O   ARG A  55     -13.354  -7.237  -1.588  1.00  0.00           O  
ATOM    239  CB  ARG A  55     -12.525  -9.187   1.235  1.00  0.00           C  
ATOM    240  CG  ARG A  55     -12.029 -10.589   1.636  1.00  0.00           C  
ATOM    241  CD  ARG A  55     -13.173 -11.617   1.503  1.00  0.00           C  
ATOM    242  NE  ARG A  55     -12.967 -12.699   2.512  1.00  0.00           N  
ATOM    243  CZ  ARG A  55     -12.133 -13.673   2.253  1.00  0.00           C  
ATOM    244  NH1 ARG A  55     -12.571 -14.726   1.616  1.00  0.00           N  
ATOM    245  NH2 ARG A  55     -10.893 -13.561   2.641  1.00  0.00           N  
ATOM    246  H   ARG A  55     -10.786  -9.196  -0.659  1.00  0.00           H  
ATOM    247  HA  ARG A  55     -13.583  -9.996  -0.501  1.00  0.00           H  
ATOM    248  HB2 ARG A  55     -11.741  -8.464   1.409  1.00  0.00           H  
ATOM    249  HB3 ARG A  55     -13.382  -8.924   1.833  1.00  0.00           H  
ATOM    250  HG2 ARG A  55     -11.209 -10.876   1.002  1.00  0.00           H  
ATOM    251  HG3 ARG A  55     -11.686 -10.567   2.660  1.00  0.00           H  
ATOM    252  HD2 ARG A  55     -14.128 -11.142   1.682  1.00  0.00           H  
ATOM    253  HD3 ARG A  55     -13.169 -12.049   0.510  1.00  0.00           H  
ATOM    254  HE  ARG A  55     -13.454 -12.678   3.362  1.00  0.00           H  
ATOM    255 HH11 ARG A  55     -13.530 -14.777   1.335  1.00  0.00           H  
ATOM    256 HH12 ARG A  55     -11.948 -15.480   1.411  1.00  0.00           H  
ATOM    257 HH21 ARG A  55     -10.592 -12.741   3.126  1.00  0.00           H  
ATOM    258 HH22 ARG A  55     -10.242 -14.297   2.451  1.00  0.00           H  
ATOM    259  N   ASN A  56     -14.505  -7.427   0.311  1.00  0.00           N  
ATOM    260  CA  ASN A  56     -15.235  -6.135   0.072  1.00  0.00           C  
ATOM    261  C   ASN A  56     -15.346  -5.323   1.345  1.00  0.00           C  
ATOM    262  O   ASN A  56     -16.423  -5.100   1.862  1.00  0.00           O  
ATOM    263  CB  ASN A  56     -16.652  -6.449  -0.428  1.00  0.00           C  
ATOM    264  CG  ASN A  56     -17.319  -5.154  -0.899  1.00  0.00           C  
ATOM    265  OD1 ASN A  56     -16.732  -4.091  -0.863  1.00  0.00           O  
ATOM    266  ND2 ASN A  56     -18.545  -5.200  -1.345  1.00  0.00           N  
ATOM    267  H   ASN A  56     -14.691  -7.954   1.114  1.00  0.00           H  
ATOM    268  HA  ASN A  56     -14.681  -5.534  -0.666  1.00  0.00           H  
ATOM    269  HB2 ASN A  56     -16.606  -7.148  -1.247  1.00  0.00           H  
ATOM    270  HB3 ASN A  56     -17.234  -6.877   0.375  1.00  0.00           H  
ATOM    271 HD21 ASN A  56     -19.025  -6.053  -1.375  1.00  0.00           H  
ATOM    272 HD22 ASN A  56     -18.985  -4.379  -1.651  1.00  0.00           H  
ATOM    273  N   HIS A  57     -14.229  -4.903   1.818  1.00  0.00           N  
ATOM    274  CA  HIS A  57     -14.195  -4.099   3.049  1.00  0.00           C  
ATOM    275  C   HIS A  57     -12.856  -3.422   3.115  1.00  0.00           C  
ATOM    276  O   HIS A  57     -12.743  -2.276   3.505  1.00  0.00           O  
ATOM    277  CB  HIS A  57     -14.407  -5.031   4.279  1.00  0.00           C  
ATOM    278  CG  HIS A  57     -13.092  -5.729   4.664  1.00  0.00           C  
ATOM    279  ND1 HIS A  57     -12.868  -6.952   4.553  1.00  0.00           N  
ATOM    280  CD2 HIS A  57     -11.934  -5.189   5.189  1.00  0.00           C  
ATOM    281  CE1 HIS A  57     -11.700  -7.248   4.948  1.00  0.00           C  
ATOM    282  NE2 HIS A  57     -11.023  -6.182   5.375  1.00  0.00           N  
ATOM    283  H   HIS A  57     -13.392  -5.118   1.354  1.00  0.00           H  
ATOM    284  HA  HIS A  57     -14.971  -3.331   2.991  1.00  0.00           H  
ATOM    285  HB2 HIS A  57     -14.755  -4.449   5.119  1.00  0.00           H  
ATOM    286  HB3 HIS A  57     -15.147  -5.782   4.041  1.00  0.00           H  
ATOM    287  HD1 HIS A  57     -13.515  -7.601   4.205  1.00  0.00           H  
ATOM    288  HD2 HIS A  57     -11.776  -4.141   5.407  1.00  0.00           H  
ATOM    289  HE1 HIS A  57     -11.299  -8.252   4.938  1.00  0.00           H  
ATOM    290  N   ASP A  58     -11.852  -4.153   2.727  1.00  0.00           N  
ATOM    291  CA  ASP A  58     -10.513  -3.586   2.746  1.00  0.00           C  
ATOM    292  C   ASP A  58     -10.430  -2.557   1.638  1.00  0.00           C  
ATOM    293  O   ASP A  58      -9.710  -1.594   1.740  1.00  0.00           O  
ATOM    294  CB  ASP A  58      -9.483  -4.719   2.500  1.00  0.00           C  
ATOM    295  CG  ASP A  58      -8.150  -4.346   3.155  1.00  0.00           C  
ATOM    296  OD1 ASP A  58      -7.796  -3.184   3.038  1.00  0.00           O  
ATOM    297  OD2 ASP A  58      -7.562  -5.243   3.736  1.00  0.00           O  
ATOM    298  H   ASP A  58     -11.995  -5.075   2.426  1.00  0.00           H  
ATOM    299  HA  ASP A  58     -10.343  -3.095   3.709  1.00  0.00           H  
ATOM    300  HB2 ASP A  58      -9.845  -5.639   2.933  1.00  0.00           H  
ATOM    301  HB3 ASP A  58      -9.332  -4.863   1.437  1.00  0.00           H  
ATOM    302  N   LEU A  59     -11.201  -2.792   0.582  1.00  0.00           N  
ATOM    303  CA  LEU A  59     -11.194  -1.840  -0.558  1.00  0.00           C  
ATOM    304  C   LEU A  59     -11.896  -0.564  -0.122  1.00  0.00           C  
ATOM    305  O   LEU A  59     -11.620   0.511  -0.611  1.00  0.00           O  
ATOM    306  CB  LEU A  59     -11.981  -2.497  -1.739  1.00  0.00           C  
ATOM    307  CG  LEU A  59     -11.341  -2.119  -3.103  1.00  0.00           C  
ATOM    308  CD1 LEU A  59     -11.328  -0.585  -3.267  1.00  0.00           C  
ATOM    309  CD2 LEU A  59      -9.888  -2.682  -3.187  1.00  0.00           C  
ATOM    310  H   LEU A  59     -11.789  -3.596   0.557  1.00  0.00           H  
ATOM    311  HA  LEU A  59     -10.166  -1.609  -0.836  1.00  0.00           H  
ATOM    312  HB2 LEU A  59     -11.956  -3.571  -1.624  1.00  0.00           H  
ATOM    313  HB3 LEU A  59     -13.015  -2.173  -1.724  1.00  0.00           H  
ATOM    314  HG  LEU A  59     -11.932  -2.549  -3.899  1.00  0.00           H  
ATOM    315 HD11 LEU A  59     -12.306  -0.188  -3.045  1.00  0.00           H  
ATOM    316 HD12 LEU A  59     -10.607  -0.147  -2.599  1.00  0.00           H  
ATOM    317 HD13 LEU A  59     -11.067  -0.331  -4.285  1.00  0.00           H  
ATOM    318 HD21 LEU A  59      -9.782  -3.525  -2.522  1.00  0.00           H  
ATOM    319 HD22 LEU A  59      -9.680  -3.006  -4.199  1.00  0.00           H  
ATOM    320 HD23 LEU A  59      -9.170  -1.925  -2.908  1.00  0.00           H  
ATOM    321  N   ILE A  60     -12.800  -0.719   0.802  1.00  0.00           N  
ATOM    322  CA  ILE A  60     -13.538   0.450   1.298  1.00  0.00           C  
ATOM    323  C   ILE A  60     -12.634   1.326   2.145  1.00  0.00           C  
ATOM    324  O   ILE A  60     -12.461   2.495   1.867  1.00  0.00           O  
ATOM    325  CB  ILE A  60     -14.710  -0.042   2.148  1.00  0.00           C  
ATOM    326  CG1 ILE A  60     -15.506  -1.083   1.361  1.00  0.00           C  
ATOM    327  CG2 ILE A  60     -15.635   1.150   2.456  1.00  0.00           C  
ATOM    328  CD1 ILE A  60     -16.713  -1.562   2.195  1.00  0.00           C  
ATOM    329  H   ILE A  60     -12.989  -1.612   1.160  1.00  0.00           H  
ATOM    330  HA  ILE A  60     -13.886   1.019   0.456  1.00  0.00           H  
ATOM    331  HB  ILE A  60     -14.328  -0.496   3.068  1.00  0.00           H  
ATOM    332 HG12 ILE A  60     -15.857  -0.645   0.439  1.00  0.00           H  
ATOM    333 HG13 ILE A  60     -14.869  -1.924   1.129  1.00  0.00           H  
ATOM    334 HG21 ILE A  60     -15.058   1.960   2.878  1.00  0.00           H  
ATOM    335 HG22 ILE A  60     -16.109   1.488   1.547  1.00  0.00           H  
ATOM    336 HG23 ILE A  60     -16.394   0.849   3.162  1.00  0.00           H  
ATOM    337 HD11 ILE A  60     -16.464  -1.563   3.249  1.00  0.00           H  
ATOM    338 HD12 ILE A  60     -17.553  -0.904   2.031  1.00  0.00           H  
ATOM    339 HD13 ILE A  60     -16.985  -2.565   1.895  1.00  0.00           H  
ATOM    340  N   ARG A  61     -12.073   0.748   3.164  1.00  0.00           N  
ATOM    341  CA  ARG A  61     -11.176   1.538   4.036  1.00  0.00           C  
ATOM    342  C   ARG A  61      -9.924   1.938   3.270  1.00  0.00           C  
ATOM    343  O   ARG A  61      -9.276   2.914   3.590  1.00  0.00           O  
ATOM    344  CB  ARG A  61     -10.765   0.665   5.236  1.00  0.00           C  
ATOM    345  CG  ARG A  61     -10.083   1.547   6.288  1.00  0.00           C  
ATOM    346  CD  ARG A  61      -9.412   0.659   7.341  1.00  0.00           C  
ATOM    347  NE  ARG A  61      -8.555   1.508   8.219  1.00  0.00           N  
ATOM    348  CZ  ARG A  61      -7.541   2.148   7.702  1.00  0.00           C  
ATOM    349  NH1 ARG A  61      -6.669   1.482   6.996  1.00  0.00           N  
ATOM    350  NH2 ARG A  61      -7.434   3.432   7.909  1.00  0.00           N  
ATOM    351  H   ARG A  61     -12.241  -0.198   3.349  1.00  0.00           H  
ATOM    352  HA  ARG A  61     -11.697   2.437   4.366  1.00  0.00           H  
ATOM    353  HB2 ARG A  61     -11.642   0.201   5.664  1.00  0.00           H  
ATOM    354  HB3 ARG A  61     -10.082  -0.105   4.907  1.00  0.00           H  
ATOM    355  HG2 ARG A  61      -9.340   2.168   5.812  1.00  0.00           H  
ATOM    356  HG3 ARG A  61     -10.820   2.179   6.763  1.00  0.00           H  
ATOM    357  HD2 ARG A  61     -10.165   0.169   7.942  1.00  0.00           H  
ATOM    358  HD3 ARG A  61      -8.798  -0.087   6.858  1.00  0.00           H  
ATOM    359  HE  ARG A  61      -8.752   1.585   9.176  1.00  0.00           H  
ATOM    360 HH11 ARG A  61      -6.783   0.498   6.859  1.00  0.00           H  
ATOM    361 HH12 ARG A  61      -5.887   1.956   6.592  1.00  0.00           H  
ATOM    362 HH21 ARG A  61      -8.121   3.909   8.455  1.00  0.00           H  
ATOM    363 HH22 ARG A  61      -6.664   3.939   7.520  1.00  0.00           H  
ATOM    364  N   HIS A  62      -9.612   1.171   2.255  1.00  0.00           N  
ATOM    365  CA  HIS A  62      -8.407   1.479   1.445  1.00  0.00           C  
ATOM    366  C   HIS A  62      -8.681   2.614   0.444  1.00  0.00           C  
ATOM    367  O   HIS A  62      -7.909   3.546   0.342  1.00  0.00           O  
ATOM    368  CB  HIS A  62      -8.008   0.210   0.667  1.00  0.00           C  
ATOM    369  CG  HIS A  62      -6.954   0.561  -0.369  1.00  0.00           C  
ATOM    370  ND1 HIS A  62      -5.721   0.550  -0.178  1.00  0.00           N  
ATOM    371  CD2 HIS A  62      -7.134   1.047  -1.635  1.00  0.00           C  
ATOM    372  CE1 HIS A  62      -5.098   0.994  -1.184  1.00  0.00           C  
ATOM    373  NE2 HIS A  62      -5.924   1.349  -2.169  1.00  0.00           N  
ATOM    374  H   HIS A  62     -10.171   0.397   2.032  1.00  0.00           H  
ATOM    375  HA  HIS A  62      -7.611   1.780   2.105  1.00  0.00           H  
ATOM    376  HB2 HIS A  62      -7.619  -0.535   1.345  1.00  0.00           H  
ATOM    377  HB3 HIS A  62      -8.856  -0.171   0.169  1.00  0.00           H  
ATOM    378  HD1 HIS A  62      -5.291   0.240   0.646  1.00  0.00           H  
ATOM    379  HD2 HIS A  62      -8.083   1.069  -2.167  1.00  0.00           H  
ATOM    380  HE1 HIS A  62      -4.019   1.046  -1.254  1.00  0.00           H  
ATOM    381  N   LYS A  63      -9.775   2.516  -0.276  1.00  0.00           N  
ATOM    382  CA  LYS A  63     -10.085   3.586  -1.263  1.00  0.00           C  
ATOM    383  C   LYS A  63     -10.325   4.918  -0.567  1.00  0.00           C  
ATOM    384  O   LYS A  63     -10.268   5.961  -1.188  1.00  0.00           O  
ATOM    385  CB  LYS A  63     -11.351   3.191  -2.038  1.00  0.00           C  
ATOM    386  CG  LYS A  63     -11.690   4.299  -3.054  1.00  0.00           C  
ATOM    387  CD  LYS A  63     -12.604   3.733  -4.146  1.00  0.00           C  
ATOM    388  CE  LYS A  63     -13.846   3.120  -3.497  1.00  0.00           C  
ATOM    389  NZ  LYS A  63     -14.898   2.871  -4.524  1.00  0.00           N  
ATOM    390  H   LYS A  63     -10.392   1.756  -0.155  1.00  0.00           H  
ATOM    391  HA  LYS A  63      -9.234   3.693  -1.944  1.00  0.00           H  
ATOM    392  HB2 LYS A  63     -11.179   2.258  -2.558  1.00  0.00           H  
ATOM    393  HB3 LYS A  63     -12.172   3.065  -1.350  1.00  0.00           H  
ATOM    394  HG2 LYS A  63     -12.192   5.111  -2.549  1.00  0.00           H  
ATOM    395  HG3 LYS A  63     -10.780   4.674  -3.505  1.00  0.00           H  
ATOM    396  HD2 LYS A  63     -12.899   4.525  -4.818  1.00  0.00           H  
ATOM    397  HD3 LYS A  63     -12.075   2.975  -4.703  1.00  0.00           H  
ATOM    398  HE2 LYS A  63     -13.585   2.184  -3.026  1.00  0.00           H  
ATOM    399  HE3 LYS A  63     -14.236   3.796  -2.750  1.00  0.00           H  
ATOM    400  HZ1 LYS A  63     -14.603   3.287  -5.432  1.00  0.00           H  
ATOM    401  HZ2 LYS A  63     -15.034   1.847  -4.641  1.00  0.00           H  
ATOM    402  HZ3 LYS A  63     -15.792   3.307  -4.219  1.00  0.00           H  
ATOM    403  N   LYS A  64     -10.594   4.864   0.706  1.00  0.00           N  
ATOM    404  CA  LYS A  64     -10.838   6.123   1.446  1.00  0.00           C  
ATOM    405  C   LYS A  64      -9.603   7.019   1.383  1.00  0.00           C  
ATOM    406  O   LYS A  64      -9.664   8.189   1.699  1.00  0.00           O  
ATOM    407  CB  LYS A  64     -11.140   5.771   2.923  1.00  0.00           C  
ATOM    408  CG  LYS A  64     -12.616   5.322   3.060  1.00  0.00           C  
ATOM    409  CD  LYS A  64     -13.518   6.551   3.252  1.00  0.00           C  
ATOM    410  CE  LYS A  64     -14.960   6.085   3.468  1.00  0.00           C  
ATOM    411  NZ  LYS A  64     -15.877   7.257   3.568  1.00  0.00           N  
ATOM    412  H   LYS A  64     -10.635   4.000   1.168  1.00  0.00           H  
ATOM    413  HA  LYS A  64     -11.677   6.645   0.989  1.00  0.00           H  
ATOM    414  HB2 LYS A  64     -10.489   4.968   3.240  1.00  0.00           H  
ATOM    415  HB3 LYS A  64     -10.959   6.636   3.551  1.00  0.00           H  
ATOM    416  HG2 LYS A  64     -12.919   4.785   2.171  1.00  0.00           H  
ATOM    417  HG3 LYS A  64     -12.713   4.667   3.914  1.00  0.00           H  
ATOM    418  HD2 LYS A  64     -13.187   7.113   4.113  1.00  0.00           H  
ATOM    419  HD3 LYS A  64     -13.469   7.181   2.378  1.00  0.00           H  
ATOM    420  HE2 LYS A  64     -15.269   5.466   2.639  1.00  0.00           H  
ATOM    421  HE3 LYS A  64     -15.023   5.510   4.380  1.00  0.00           H  
ATOM    422  HZ1 LYS A  64     -15.336   8.134   3.422  1.00  0.00           H  
ATOM    423  HZ2 LYS A  64     -16.617   7.181   2.842  1.00  0.00           H  
ATOM    424  HZ3 LYS A  64     -16.316   7.274   4.511  1.00  0.00           H  
ATOM    425  N   SER A  65      -8.500   6.442   0.973  1.00  0.00           N  
ATOM    426  CA  SER A  65      -7.240   7.236   0.877  1.00  0.00           C  
ATOM    427  C   SER A  65      -7.098   7.861  -0.506  1.00  0.00           C  
ATOM    428  O   SER A  65      -6.134   8.546  -0.782  1.00  0.00           O  
ATOM    429  CB  SER A  65      -6.053   6.287   1.112  1.00  0.00           C  
ATOM    430  OG  SER A  65      -6.344   5.667   2.355  1.00  0.00           O  
ATOM    431  H   SER A  65      -8.502   5.493   0.729  1.00  0.00           H  
ATOM    432  HA  SER A  65      -7.253   8.031   1.628  1.00  0.00           H  
ATOM    433  HB2 SER A  65      -5.996   5.545   0.329  1.00  0.00           H  
ATOM    434  HB3 SER A  65      -5.128   6.841   1.176  1.00  0.00           H  
ATOM    435  HG  SER A  65      -5.996   6.225   3.055  1.00  0.00           H  
ATOM    436  N   HIS A  66      -8.073   7.612  -1.357  1.00  0.00           N  
ATOM    437  CA  HIS A  66      -8.028   8.183  -2.748  1.00  0.00           C  
ATOM    438  C   HIS A  66      -9.108   9.239  -2.937  1.00  0.00           C  
ATOM    439  O   HIS A  66      -8.821  10.412  -3.066  1.00  0.00           O  
ATOM    440  CB  HIS A  66      -8.297   7.048  -3.746  1.00  0.00           C  
ATOM    441  CG  HIS A  66      -7.169   6.019  -3.680  1.00  0.00           C  
ATOM    442  ND1 HIS A  66      -5.969   6.287  -3.487  1.00  0.00           N  
ATOM    443  CD2 HIS A  66      -7.220   4.650  -3.847  1.00  0.00           C  
ATOM    444  CE1 HIS A  66      -5.247   5.244  -3.517  1.00  0.00           C  
ATOM    445  NE2 HIS A  66      -5.962   4.136  -3.747  1.00  0.00           N  
ATOM    446  H   HIS A  66      -8.828   7.055  -1.083  1.00  0.00           H  
ATOM    447  HA  HIS A  66      -7.056   8.637  -2.932  1.00  0.00           H  
ATOM    448  HB2 HIS A  66      -9.231   6.567  -3.508  1.00  0.00           H  
ATOM    449  HB3 HIS A  66      -8.350   7.450  -4.748  1.00  0.00           H  
ATOM    450  HD1 HIS A  66      -5.623   7.191  -3.333  1.00  0.00           H  
ATOM    451  HD2 HIS A  66      -8.122   4.071  -3.991  1.00  0.00           H  
ATOM    452  HE1 HIS A  66      -4.182   5.251  -3.358  1.00  0.00           H  
ATOM    453  N   GLN A  67     -10.336   8.799  -2.947  1.00  0.00           N  
ATOM    454  CA  GLN A  67     -11.463   9.752  -3.127  1.00  0.00           C  
ATOM    455  C   GLN A  67     -11.377  10.917  -2.143  1.00  0.00           C  
ATOM    456  O   GLN A  67     -12.177  11.827  -2.195  1.00  0.00           O  
ATOM    457  CB  GLN A  67     -12.781   8.998  -2.882  1.00  0.00           C  
ATOM    458  CG  GLN A  67     -12.746   8.351  -1.495  1.00  0.00           C  
ATOM    459  CD  GLN A  67     -14.067   7.622  -1.245  1.00  0.00           C  
ATOM    460  OE1 GLN A  67     -14.299   6.543  -1.754  1.00  0.00           O  
ATOM    461  NE2 GLN A  67     -14.959   8.175  -0.470  1.00  0.00           N  
ATOM    462  H   GLN A  67     -10.512   7.843  -2.837  1.00  0.00           H  
ATOM    463  HA  GLN A  67     -11.430  10.147  -4.142  1.00  0.00           H  
ATOM    464  HB2 GLN A  67     -13.610   9.689  -2.940  1.00  0.00           H  
ATOM    465  HB3 GLN A  67     -12.906   8.234  -3.636  1.00  0.00           H  
ATOM    466  HG2 GLN A  67     -11.932   7.644  -1.440  1.00  0.00           H  
ATOM    467  HG3 GLN A  67     -12.612   9.111  -0.738  1.00  0.00           H  
ATOM    468 HE21 GLN A  67     -14.777   9.045  -0.057  1.00  0.00           H  
ATOM    469 HE22 GLN A  67     -15.811   7.720  -0.301  1.00  0.00           H  
ATOM    470  N   GLU A  68     -10.418  10.861  -1.257  1.00  0.00           N  
ATOM    471  CA  GLU A  68     -10.275  11.958  -0.270  1.00  0.00           C  
ATOM    472  C   GLU A  68     -10.033  13.300  -0.978  1.00  0.00           C  
ATOM    473  O   GLU A  68     -10.775  13.674  -1.863  1.00  0.00           O  
ATOM    474  CB  GLU A  68      -9.074  11.624   0.641  1.00  0.00           C  
ATOM    475  CG  GLU A  68      -7.850  11.300  -0.226  1.00  0.00           C  
ATOM    476  CD  GLU A  68      -6.588  11.334   0.643  1.00  0.00           C  
ATOM    477  OE1 GLU A  68      -6.763  11.371   1.851  1.00  0.00           O  
ATOM    478  OE2 GLU A  68      -5.522  11.322   0.051  1.00  0.00           O  
ATOM    479  H   GLU A  68      -9.808  10.099  -1.236  1.00  0.00           H  
ATOM    480  HA  GLU A  68     -11.193  12.028   0.313  1.00  0.00           H  
ATOM    481  HB2 GLU A  68      -8.857  12.462   1.285  1.00  0.00           H  
ATOM    482  HB3 GLU A  68      -9.317  10.768   1.252  1.00  0.00           H  
ATOM    483  HG2 GLU A  68      -7.959  10.318  -0.655  1.00  0.00           H  
ATOM    484  HG3 GLU A  68      -7.756  12.023  -1.017  1.00  0.00           H  
ATOM    485  N   LYS A  69      -9.007  14.003  -0.579  1.00  0.00           N  
ATOM    486  CA  LYS A  69      -8.727  15.307  -1.228  1.00  0.00           C  
ATOM    487  C   LYS A  69      -8.124  15.102  -2.613  1.00  0.00           C  
ATOM    488  O   LYS A  69      -7.242  15.832  -3.022  1.00  0.00           O  
ATOM    489  CB  LYS A  69      -7.722  16.075  -0.357  1.00  0.00           C  
ATOM    490  CG  LYS A  69      -6.575  15.140   0.028  1.00  0.00           C  
ATOM    491  CD  LYS A  69      -5.429  15.966   0.611  1.00  0.00           C  
ATOM    492  CE  LYS A  69      -4.415  15.023   1.257  1.00  0.00           C  
ATOM    493  NZ  LYS A  69      -3.311  15.798   1.888  1.00  0.00           N  
ATOM    494  H   LYS A  69      -8.426  13.673   0.130  1.00  0.00           H  
ATOM    495  HA  LYS A  69      -9.659  15.862  -1.326  1.00  0.00           H  
ATOM    496  HB2 LYS A  69      -7.333  16.918  -0.908  1.00  0.00           H  
ATOM    497  HB3 LYS A  69      -8.214  16.432   0.535  1.00  0.00           H  
ATOM    498  HG2 LYS A  69      -6.919  14.429   0.764  1.00  0.00           H  
ATOM    499  HG3 LYS A  69      -6.231  14.606  -0.845  1.00  0.00           H  
ATOM    500  HD2 LYS A  69      -4.950  16.530  -0.177  1.00  0.00           H  
ATOM    501  HD3 LYS A  69      -5.815  16.649   1.353  1.00  0.00           H  
ATOM    502  HE2 LYS A  69      -4.904  14.428   2.013  1.00  0.00           H  
ATOM    503  HE3 LYS A  69      -4.000  14.367   0.506  1.00  0.00           H  
ATOM    504  HZ1 LYS A  69      -2.873  16.419   1.178  1.00  0.00           H  
ATOM    505  HZ2 LYS A  69      -3.693  16.376   2.665  1.00  0.00           H  
ATOM    506  HZ3 LYS A  69      -2.596  15.142   2.262  1.00  0.00           H  
ATOM    507  N   ALA A  70      -8.609  14.112  -3.311  1.00  0.00           N  
ATOM    508  CA  ALA A  70      -8.075  13.848  -4.670  1.00  0.00           C  
ATOM    509  C   ALA A  70      -9.004  12.924  -5.447  1.00  0.00           C  
ATOM    510  O   ALA A  70      -8.503  12.306  -6.372  1.00  0.00           O  
ATOM    511  CB  ALA A  70      -6.705  13.166  -4.526  1.00  0.00           C  
ATOM    512  OXT ALA A  70     -10.165  12.887  -5.075  1.00  0.00           O  
ATOM    513  H   ALA A  70      -9.319  13.548  -2.941  1.00  0.00           H  
ATOM    514  HA  ALA A  70      -7.982  14.792  -5.204  1.00  0.00           H  
ATOM    515  HB1 ALA A  70      -6.788  12.318  -3.861  1.00  0.00           H  
ATOM    516  HB2 ALA A  70      -6.365  12.827  -5.493  1.00  0.00           H  
ATOM    517  HB3 ALA A  70      -5.990  13.866  -4.122  1.00  0.00           H  
TER     518      ALA A  70                                                      
HETATM  519 ZN    ZN A  71      -5.710   2.159  -3.968  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   ASP A  39      -8.887 -14.702  -6.499  1.00  0.00           N  
ATOM      2  CA  ASP A  39      -7.623 -14.119  -7.009  1.00  0.00           C  
ATOM      3  C   ASP A  39      -7.723 -12.597  -7.038  1.00  0.00           C  
ATOM      4  O   ASP A  39      -7.928 -12.004  -8.079  1.00  0.00           O  
ATOM      5  CB  ASP A  39      -7.352 -14.621  -8.436  1.00  0.00           C  
ATOM      6  CG  ASP A  39      -5.907 -14.298  -8.820  1.00  0.00           C  
ATOM      7  OD1 ASP A  39      -5.357 -13.425  -8.169  1.00  0.00           O  
ATOM      8  OD2 ASP A  39      -5.436 -14.942  -9.743  1.00  0.00           O  
ATOM      9  H1  ASP A  39      -9.675 -14.411  -7.112  1.00  0.00           H  
ATOM     10  H2  ASP A  39      -8.814 -15.740  -6.498  1.00  0.00           H  
ATOM     11  H3  ASP A  39      -9.058 -14.366  -5.530  1.00  0.00           H  
ATOM     12  HA  ASP A  39      -6.811 -14.402  -6.338  1.00  0.00           H  
ATOM     13  HB2 ASP A  39      -7.503 -15.690  -8.482  1.00  0.00           H  
ATOM     14  HB3 ASP A  39      -8.023 -14.136  -9.129  1.00  0.00           H  
ATOM     15  N   ARG A  40      -7.574 -11.994  -5.891  1.00  0.00           N  
ATOM     16  CA  ARG A  40      -7.655 -10.512  -5.821  1.00  0.00           C  
ATOM     17  C   ARG A  40      -8.830  -9.970  -6.657  1.00  0.00           C  
ATOM     18  O   ARG A  40      -8.627  -9.308  -7.655  1.00  0.00           O  
ATOM     19  CB  ARG A  40      -6.346  -9.943  -6.388  1.00  0.00           C  
ATOM     20  CG  ARG A  40      -5.174 -10.387  -5.495  1.00  0.00           C  
ATOM     21  CD  ARG A  40      -3.859 -10.249  -6.276  1.00  0.00           C  
ATOM     22  NE  ARG A  40      -3.951  -9.046  -7.177  1.00  0.00           N  
ATOM     23  CZ  ARG A  40      -3.625  -9.149  -8.446  1.00  0.00           C  
ATOM     24  NH1 ARG A  40      -2.635  -9.929  -8.783  1.00  0.00           N  
ATOM     25  NH2 ARG A  40      -4.304  -8.468  -9.328  1.00  0.00           N  
ATOM     26  H   ARG A  40      -7.408 -12.516  -5.077  1.00  0.00           H  
ATOM     27  HA  ARG A  40      -7.787 -10.211  -4.784  1.00  0.00           H  
ATOM     28  HB2 ARG A  40      -6.199 -10.310  -7.393  1.00  0.00           H  
ATOM     29  HB3 ARG A  40      -6.398  -8.865  -6.409  1.00  0.00           H  
ATOM     30  HG2 ARG A  40      -5.139  -9.768  -4.610  1.00  0.00           H  
ATOM     31  HG3 ARG A  40      -5.311 -11.419  -5.198  1.00  0.00           H  
ATOM     32  HD2 ARG A  40      -3.038 -10.117  -5.587  1.00  0.00           H  
ATOM     33  HD3 ARG A  40      -3.690 -11.142  -6.867  1.00  0.00           H  
ATOM     34  HE  ARG A  40      -4.252  -8.186  -6.817  1.00  0.00           H  
ATOM     35 HH11 ARG A  40      -2.136 -10.436  -8.080  1.00  0.00           H  
ATOM     36 HH12 ARG A  40      -2.374 -10.019  -9.744  1.00  0.00           H  
ATOM     37 HH21 ARG A  40      -5.058  -7.881  -9.035  1.00  0.00           H  
ATOM     38 HH22 ARG A  40      -4.071  -8.535 -10.299  1.00  0.00           H  
ATOM     39  N   PRO A  41     -10.051 -10.270  -6.225  1.00  0.00           N  
ATOM     40  CA  PRO A  41     -11.246  -9.811  -6.936  1.00  0.00           C  
ATOM     41  C   PRO A  41     -11.430  -8.288  -6.808  1.00  0.00           C  
ATOM     42  O   PRO A  41     -12.253  -7.705  -7.485  1.00  0.00           O  
ATOM     43  CB  PRO A  41     -12.434 -10.545  -6.231  1.00  0.00           C  
ATOM     44  CG  PRO A  41     -11.839 -11.326  -5.009  1.00  0.00           C  
ATOM     45  CD  PRO A  41     -10.307 -11.097  -5.025  1.00  0.00           C  
ATOM     46  HA  PRO A  41     -11.179 -10.088  -7.984  1.00  0.00           H  
ATOM     47  HB2 PRO A  41     -13.172  -9.829  -5.885  1.00  0.00           H  
ATOM     48  HB3 PRO A  41     -12.902 -11.236  -6.921  1.00  0.00           H  
ATOM     49  HG2 PRO A  41     -12.263 -10.949  -4.083  1.00  0.00           H  
ATOM     50  HG3 PRO A  41     -12.061 -12.384  -5.099  1.00  0.00           H  
ATOM     51  HD2 PRO A  41      -9.991 -10.568  -4.137  1.00  0.00           H  
ATOM     52  HD3 PRO A  41      -9.786 -12.038  -5.102  1.00  0.00           H  
ATOM     53  N   TYR A  42     -10.653  -7.684  -5.936  1.00  0.00           N  
ATOM     54  CA  TYR A  42     -10.757  -6.200  -5.732  1.00  0.00           C  
ATOM     55  C   TYR A  42      -9.414  -5.511  -5.912  1.00  0.00           C  
ATOM     56  O   TYR A  42      -8.738  -5.201  -4.959  1.00  0.00           O  
ATOM     57  CB  TYR A  42     -11.242  -5.952  -4.296  1.00  0.00           C  
ATOM     58  CG  TYR A  42     -12.700  -6.391  -4.176  1.00  0.00           C  
ATOM     59  CD1 TYR A  42     -13.712  -5.592  -4.667  1.00  0.00           C  
ATOM     60  CD2 TYR A  42     -13.025  -7.590  -3.579  1.00  0.00           C  
ATOM     61  CE1 TYR A  42     -15.029  -5.986  -4.563  1.00  0.00           C  
ATOM     62  CE2 TYR A  42     -14.342  -7.985  -3.475  1.00  0.00           C  
ATOM     63  CZ  TYR A  42     -15.355  -7.187  -3.966  1.00  0.00           C  
ATOM     64  OH  TYR A  42     -16.673  -7.582  -3.861  1.00  0.00           O  
ATOM     65  H   TYR A  42     -10.009  -8.199  -5.426  1.00  0.00           H  
ATOM     66  HA  TYR A  42     -11.461  -5.774  -6.451  1.00  0.00           H  
ATOM     67  HB2 TYR A  42     -10.635  -6.515  -3.593  1.00  0.00           H  
ATOM     68  HB3 TYR A  42     -11.170  -4.907  -4.065  1.00  0.00           H  
ATOM     69  HD1 TYR A  42     -13.471  -4.651  -5.138  1.00  0.00           H  
ATOM     70  HD2 TYR A  42     -12.242  -8.224  -3.189  1.00  0.00           H  
ATOM     71  HE1 TYR A  42     -15.810  -5.350  -4.951  1.00  0.00           H  
ATOM     72  HE2 TYR A  42     -14.582  -8.926  -3.006  1.00  0.00           H  
ATOM     73  HH  TYR A  42     -17.181  -7.098  -4.516  1.00  0.00           H  
ATOM     74  N   SER A  43      -9.050  -5.290  -7.141  1.00  0.00           N  
ATOM     75  CA  SER A  43      -7.743  -4.614  -7.428  1.00  0.00           C  
ATOM     76  C   SER A  43      -7.966  -3.136  -7.764  1.00  0.00           C  
ATOM     77  O   SER A  43      -8.102  -2.777  -8.916  1.00  0.00           O  
ATOM     78  CB  SER A  43      -7.104  -5.300  -8.646  1.00  0.00           C  
ATOM     79  OG  SER A  43      -7.253  -6.687  -8.382  1.00  0.00           O  
ATOM     80  H   SER A  43      -9.627  -5.582  -7.876  1.00  0.00           H  
ATOM     81  HA  SER A  43      -7.088  -4.685  -6.555  1.00  0.00           H  
ATOM     82  HB2 SER A  43      -7.627  -5.034  -9.553  1.00  0.00           H  
ATOM     83  HB3 SER A  43      -6.058  -5.045  -8.724  1.00  0.00           H  
ATOM     84  HG  SER A  43      -8.177  -6.854  -8.180  1.00  0.00           H  
ATOM     85  N   CYS A  44      -8.000  -2.304  -6.749  1.00  0.00           N  
ATOM     86  CA  CYS A  44      -8.214  -0.852  -7.003  1.00  0.00           C  
ATOM     87  C   CYS A  44      -7.181  -0.312  -7.981  1.00  0.00           C  
ATOM     88  O   CYS A  44      -6.088  -0.832  -8.084  1.00  0.00           O  
ATOM     89  CB  CYS A  44      -8.071  -0.096  -5.666  1.00  0.00           C  
ATOM     90  SG  CYS A  44      -7.591   1.658  -5.732  1.00  0.00           S  
ATOM     91  H   CYS A  44      -7.883  -2.633  -5.832  1.00  0.00           H  
ATOM     92  HA  CYS A  44      -9.209  -0.710  -7.423  1.00  0.00           H  
ATOM     93  HB2 CYS A  44      -9.014  -0.155  -5.145  1.00  0.00           H  
ATOM     94  HB3 CYS A  44      -7.337  -0.612  -5.067  1.00  0.00           H  
ATOM     95  N   ASP A  45      -7.554   0.729  -8.689  1.00  0.00           N  
ATOM     96  CA  ASP A  45      -6.617   1.342  -9.682  1.00  0.00           C  
ATOM     97  C   ASP A  45      -6.563   2.847  -9.490  1.00  0.00           C  
ATOM     98  O   ASP A  45      -6.586   3.602 -10.441  1.00  0.00           O  
ATOM     99  CB  ASP A  45      -7.145   1.045 -11.094  1.00  0.00           C  
ATOM    100  CG  ASP A  45      -8.585   1.546 -11.213  1.00  0.00           C  
ATOM    101  OD1 ASP A  45      -9.386   1.083 -10.418  1.00  0.00           O  
ATOM    102  OD2 ASP A  45      -8.802   2.364 -12.092  1.00  0.00           O  
ATOM    103  H   ASP A  45      -8.452   1.106  -8.567  1.00  0.00           H  
ATOM    104  HA  ASP A  45      -5.611   0.934  -9.548  1.00  0.00           H  
ATOM    105  HB2 ASP A  45      -6.530   1.547 -11.827  1.00  0.00           H  
ATOM    106  HB3 ASP A  45      -7.120  -0.019 -11.277  1.00  0.00           H  
ATOM    107  N   HIS A  46      -6.492   3.254  -8.256  1.00  0.00           N  
ATOM    108  CA  HIS A  46      -6.437   4.703  -7.964  1.00  0.00           C  
ATOM    109  C   HIS A  46      -5.122   5.292  -8.534  1.00  0.00           C  
ATOM    110  O   HIS A  46      -4.131   4.595  -8.634  1.00  0.00           O  
ATOM    111  CB  HIS A  46      -6.498   4.850  -6.403  1.00  0.00           C  
ATOM    112  CG  HIS A  46      -5.664   6.045  -5.900  1.00  0.00           C  
ATOM    113  ND1 HIS A  46      -6.129   7.039  -5.302  1.00  0.00           N  
ATOM    114  CD2 HIS A  46      -4.303   6.263  -5.968  1.00  0.00           C  
ATOM    115  CE1 HIS A  46      -5.216   7.859  -4.984  1.00  0.00           C  
ATOM    116  NE2 HIS A  46      -4.009   7.449  -5.370  1.00  0.00           N  
ATOM    117  H   HIS A  46      -6.465   2.604  -7.523  1.00  0.00           H  
ATOM    118  HA  HIS A  46      -7.292   5.174  -8.436  1.00  0.00           H  
ATOM    119  HB2 HIS A  46      -7.525   4.990  -6.099  1.00  0.00           H  
ATOM    120  HB3 HIS A  46      -6.123   3.948  -5.947  1.00  0.00           H  
ATOM    121  HD1 HIS A  46      -7.080   7.168  -5.104  1.00  0.00           H  
ATOM    122  HD2 HIS A  46      -3.586   5.584  -6.395  1.00  0.00           H  
ATOM    123  HE1 HIS A  46      -5.395   8.777  -4.445  1.00  0.00           H  
ATOM    124  N   PRO A  47      -5.134   6.574  -8.902  1.00  0.00           N  
ATOM    125  CA  PRO A  47      -3.941   7.209  -9.448  1.00  0.00           C  
ATOM    126  C   PRO A  47      -2.689   6.858  -8.630  1.00  0.00           C  
ATOM    127  O   PRO A  47      -2.393   7.489  -7.636  1.00  0.00           O  
ATOM    128  CB  PRO A  47      -4.243   8.740  -9.390  1.00  0.00           C  
ATOM    129  CG  PRO A  47      -5.760   8.891  -9.009  1.00  0.00           C  
ATOM    130  CD  PRO A  47      -6.312   7.459  -8.779  1.00  0.00           C  
ATOM    131  HA  PRO A  47      -3.802   6.881 -10.476  1.00  0.00           H  
ATOM    132  HB2 PRO A  47      -3.624   9.224  -8.642  1.00  0.00           H  
ATOM    133  HB3 PRO A  47      -4.056   9.191 -10.356  1.00  0.00           H  
ATOM    134  HG2 PRO A  47      -5.860   9.479  -8.104  1.00  0.00           H  
ATOM    135  HG3 PRO A  47      -6.301   9.376  -9.814  1.00  0.00           H  
ATOM    136  HD2 PRO A  47      -6.751   7.369  -7.801  1.00  0.00           H  
ATOM    137  HD3 PRO A  47      -7.042   7.207  -9.539  1.00  0.00           H  
ATOM    138  N   GLY A  48      -1.983   5.848  -9.077  1.00  0.00           N  
ATOM    139  CA  GLY A  48      -0.745   5.429  -8.351  1.00  0.00           C  
ATOM    140  C   GLY A  48      -1.085   4.487  -7.191  1.00  0.00           C  
ATOM    141  O   GLY A  48      -0.996   4.866  -6.040  1.00  0.00           O  
ATOM    142  H   GLY A  48      -2.266   5.369  -9.884  1.00  0.00           H  
ATOM    143  HA2 GLY A  48      -0.086   4.919  -9.040  1.00  0.00           H  
ATOM    144  HA3 GLY A  48      -0.242   6.304  -7.964  1.00  0.00           H  
ATOM    145  N   CYS A  49      -1.469   3.268  -7.522  1.00  0.00           N  
ATOM    146  CA  CYS A  49      -1.822   2.275  -6.453  1.00  0.00           C  
ATOM    147  C   CYS A  49      -1.147   0.939  -6.703  1.00  0.00           C  
ATOM    148  O   CYS A  49      -0.669   0.668  -7.788  1.00  0.00           O  
ATOM    149  CB  CYS A  49      -3.335   2.051  -6.473  1.00  0.00           C  
ATOM    150  SG  CYS A  49      -3.999   0.821  -5.322  1.00  0.00           S  
ATOM    151  H   CYS A  49      -1.534   3.014  -8.466  1.00  0.00           H  
ATOM    152  HA  CYS A  49      -1.500   2.649  -5.476  1.00  0.00           H  
ATOM    153  HB2 CYS A  49      -3.819   2.993  -6.262  1.00  0.00           H  
ATOM    154  HB3 CYS A  49      -3.621   1.754  -7.473  1.00  0.00           H  
ATOM    155  N   ASP A  50      -1.124   0.127  -5.689  1.00  0.00           N  
ATOM    156  CA  ASP A  50      -0.489  -1.204  -5.827  1.00  0.00           C  
ATOM    157  C   ASP A  50      -0.820  -2.077  -4.624  1.00  0.00           C  
ATOM    158  O   ASP A  50      -0.045  -2.932  -4.243  1.00  0.00           O  
ATOM    159  CB  ASP A  50       1.035  -1.011  -5.899  1.00  0.00           C  
ATOM    160  CG  ASP A  50       1.489  -0.112  -4.746  1.00  0.00           C  
ATOM    161  OD1 ASP A  50       1.145  -0.451  -3.626  1.00  0.00           O  
ATOM    162  OD2 ASP A  50       2.156   0.863  -5.051  1.00  0.00           O  
ATOM    163  H   ASP A  50      -1.523   0.396  -4.836  1.00  0.00           H  
ATOM    164  HA  ASP A  50      -0.865  -1.686  -6.730  1.00  0.00           H  
ATOM    165  HB2 ASP A  50       1.529  -1.969  -5.819  1.00  0.00           H  
ATOM    166  HB3 ASP A  50       1.300  -0.549  -6.837  1.00  0.00           H  
ATOM    167  N   LYS A  51      -1.979  -1.840  -4.041  1.00  0.00           N  
ATOM    168  CA  LYS A  51      -2.401  -2.642  -2.847  1.00  0.00           C  
ATOM    169  C   LYS A  51      -3.560  -3.569  -3.183  1.00  0.00           C  
ATOM    170  O   LYS A  51      -4.708  -3.222  -2.992  1.00  0.00           O  
ATOM    171  CB  LYS A  51      -2.864  -1.672  -1.757  1.00  0.00           C  
ATOM    172  CG  LYS A  51      -1.717  -0.683  -1.423  1.00  0.00           C  
ATOM    173  CD  LYS A  51      -1.878  -0.160   0.013  1.00  0.00           C  
ATOM    174  CE  LYS A  51      -0.652   0.683   0.375  1.00  0.00           C  
ATOM    175  NZ  LYS A  51      -0.524   1.843  -0.552  1.00  0.00           N  
ATOM    176  H   LYS A  51      -2.566  -1.138  -4.392  1.00  0.00           H  
ATOM    177  HA  LYS A  51      -1.570  -3.236  -2.491  1.00  0.00           H  
ATOM    178  HB2 LYS A  51      -3.719  -1.131  -2.107  1.00  0.00           H  
ATOM    179  HB3 LYS A  51      -3.139  -2.232  -0.873  1.00  0.00           H  
ATOM    180  HG2 LYS A  51      -0.761  -1.184  -1.516  1.00  0.00           H  
ATOM    181  HG3 LYS A  51      -1.747   0.147  -2.114  1.00  0.00           H  
ATOM    182  HD2 LYS A  51      -2.767   0.446   0.084  1.00  0.00           H  
ATOM    183  HD3 LYS A  51      -1.959  -0.991   0.698  1.00  0.00           H  
ATOM    184  HE2 LYS A  51      -0.748   1.046   1.387  1.00  0.00           H  
ATOM    185  HE3 LYS A  51       0.237   0.074   0.302  1.00  0.00           H  
ATOM    186  HZ1 LYS A  51      -0.691   1.526  -1.528  1.00  0.00           H  
ATOM    187  HZ2 LYS A  51      -1.224   2.568  -0.297  1.00  0.00           H  
ATOM    188  HZ3 LYS A  51       0.433   2.243  -0.475  1.00  0.00           H  
ATOM    189  N   ALA A  52      -3.244  -4.734  -3.677  1.00  0.00           N  
ATOM    190  CA  ALA A  52      -4.323  -5.688  -4.025  1.00  0.00           C  
ATOM    191  C   ALA A  52      -5.154  -6.010  -2.795  1.00  0.00           C  
ATOM    192  O   ALA A  52      -4.727  -5.779  -1.681  1.00  0.00           O  
ATOM    193  CB  ALA A  52      -3.681  -6.981  -4.551  1.00  0.00           C  
ATOM    194  H   ALA A  52      -2.303  -4.974  -3.817  1.00  0.00           H  
ATOM    195  HA  ALA A  52      -4.971  -5.241  -4.779  1.00  0.00           H  
ATOM    196  HB1 ALA A  52      -2.903  -6.740  -5.259  1.00  0.00           H  
ATOM    197  HB2 ALA A  52      -3.255  -7.538  -3.729  1.00  0.00           H  
ATOM    198  HB3 ALA A  52      -4.430  -7.584  -5.039  1.00  0.00           H  
ATOM    199  N   PHE A  53      -6.330  -6.539  -3.013  1.00  0.00           N  
ATOM    200  CA  PHE A  53      -7.213  -6.887  -1.850  1.00  0.00           C  
ATOM    201  C   PHE A  53      -7.947  -8.197  -2.078  1.00  0.00           C  
ATOM    202  O   PHE A  53      -8.292  -8.541  -3.191  1.00  0.00           O  
ATOM    203  CB  PHE A  53      -8.256  -5.764  -1.692  1.00  0.00           C  
ATOM    204  CG  PHE A  53      -7.600  -4.565  -1.017  1.00  0.00           C  
ATOM    205  CD1 PHE A  53      -7.450  -4.526   0.357  1.00  0.00           C  
ATOM    206  CD2 PHE A  53      -7.142  -3.504  -1.774  1.00  0.00           C  
ATOM    207  CE1 PHE A  53      -6.850  -3.440   0.961  1.00  0.00           C  
ATOM    208  CE2 PHE A  53      -6.545  -2.422  -1.169  1.00  0.00           C  
ATOM    209  CZ  PHE A  53      -6.398  -2.389   0.198  1.00  0.00           C  
ATOM    210  H   PHE A  53      -6.634  -6.702  -3.931  1.00  0.00           H  
ATOM    211  HA  PHE A  53      -6.608  -6.979  -0.945  1.00  0.00           H  
ATOM    212  HB2 PHE A  53      -8.623  -5.469  -2.657  1.00  0.00           H  
ATOM    213  HB3 PHE A  53      -9.086  -6.108  -1.087  1.00  0.00           H  
ATOM    214  HD1 PHE A  53      -7.800  -5.351   0.959  1.00  0.00           H  
ATOM    215  HD2 PHE A  53      -7.254  -3.524  -2.848  1.00  0.00           H  
ATOM    216  HE1 PHE A  53      -6.736  -3.414   2.036  1.00  0.00           H  
ATOM    217  HE2 PHE A  53      -6.189  -1.603  -1.769  1.00  0.00           H  
ATOM    218  HZ  PHE A  53      -5.930  -1.539   0.672  1.00  0.00           H  
ATOM    219  N   VAL A  54      -8.170  -8.909  -1.001  1.00  0.00           N  
ATOM    220  CA  VAL A  54      -8.883 -10.212  -1.099  1.00  0.00           C  
ATOM    221  C   VAL A  54     -10.351 -10.027  -0.722  1.00  0.00           C  
ATOM    222  O   VAL A  54     -11.209 -10.766  -1.161  1.00  0.00           O  
ATOM    223  CB  VAL A  54      -8.238 -11.190  -0.102  1.00  0.00           C  
ATOM    224  CG1 VAL A  54      -8.778 -12.598  -0.360  1.00  0.00           C  
ATOM    225  CG2 VAL A  54      -6.722 -11.189  -0.300  1.00  0.00           C  
ATOM    226  H   VAL A  54      -7.870  -8.580  -0.128  1.00  0.00           H  
ATOM    227  HA  VAL A  54      -8.816 -10.596  -2.122  1.00  0.00           H  
ATOM    228  HB  VAL A  54      -8.475 -10.888   0.908  1.00  0.00           H  
ATOM    229 HG11 VAL A  54      -8.641 -12.856  -1.400  1.00  0.00           H  
ATOM    230 HG12 VAL A  54      -8.248 -13.310   0.256  1.00  0.00           H  
ATOM    231 HG13 VAL A  54      -9.830 -12.634  -0.120  1.00  0.00           H  
ATOM    232 HG21 VAL A  54      -6.488 -11.378  -1.337  1.00  0.00           H  
ATOM    233 HG22 VAL A  54      -6.317 -10.230  -0.013  1.00  0.00           H  
ATOM    234 HG23 VAL A  54      -6.274 -11.960   0.310  1.00  0.00           H  
ATOM    235  N   ARG A  55     -10.606  -9.025   0.097  1.00  0.00           N  
ATOM    236  CA  ARG A  55     -12.012  -8.745   0.538  1.00  0.00           C  
ATOM    237  C   ARG A  55     -12.589  -7.558  -0.239  1.00  0.00           C  
ATOM    238  O   ARG A  55     -11.886  -6.898  -0.977  1.00  0.00           O  
ATOM    239  CB  ARG A  55     -11.976  -8.392   2.046  1.00  0.00           C  
ATOM    240  CG  ARG A  55     -13.375  -8.565   2.655  1.00  0.00           C  
ATOM    241  CD  ARG A  55     -13.270  -8.473   4.180  1.00  0.00           C  
ATOM    242  NE  ARG A  55     -12.818  -7.102   4.551  1.00  0.00           N  
ATOM    243  CZ  ARG A  55     -12.749  -6.769   5.811  1.00  0.00           C  
ATOM    244  NH1 ARG A  55     -11.730  -7.175   6.516  1.00  0.00           N  
ATOM    245  NH2 ARG A  55     -13.703  -6.038   6.322  1.00  0.00           N  
ATOM    246  H   ARG A  55      -9.873  -8.461   0.421  1.00  0.00           H  
ATOM    247  HA  ARG A  55     -12.633  -9.627   0.358  1.00  0.00           H  
ATOM    248  HB2 ARG A  55     -11.282  -9.046   2.553  1.00  0.00           H  
ATOM    249  HB3 ARG A  55     -11.652  -7.369   2.174  1.00  0.00           H  
ATOM    250  HG2 ARG A  55     -14.029  -7.789   2.292  1.00  0.00           H  
ATOM    251  HG3 ARG A  55     -13.779  -9.528   2.378  1.00  0.00           H  
ATOM    252  HD2 ARG A  55     -14.235  -8.666   4.626  1.00  0.00           H  
ATOM    253  HD3 ARG A  55     -12.556  -9.197   4.543  1.00  0.00           H  
ATOM    254  HE  ARG A  55     -12.574  -6.457   3.855  1.00  0.00           H  
ATOM    255 HH11 ARG A  55     -11.017  -7.733   6.091  1.00  0.00           H  
ATOM    256 HH12 ARG A  55     -11.660  -6.927   7.483  1.00  0.00           H  
ATOM    257 HH21 ARG A  55     -14.470  -5.745   5.751  1.00  0.00           H  
ATOM    258 HH22 ARG A  55     -13.667  -5.773   7.286  1.00  0.00           H  
ATOM    259  N   ASN A  56     -13.865  -7.311  -0.059  1.00  0.00           N  
ATOM    260  CA  ASN A  56     -14.511  -6.170  -0.780  1.00  0.00           C  
ATOM    261  C   ASN A  56     -14.434  -4.875   0.028  1.00  0.00           C  
ATOM    262  O   ASN A  56     -13.800  -3.924  -0.384  1.00  0.00           O  
ATOM    263  CB  ASN A  56     -15.989  -6.523  -0.996  1.00  0.00           C  
ATOM    264  CG  ASN A  56     -16.641  -5.464  -1.888  1.00  0.00           C  
ATOM    265  OD1 ASN A  56     -16.193  -4.338  -1.961  1.00  0.00           O  
ATOM    266  ND2 ASN A  56     -17.699  -5.784  -2.580  1.00  0.00           N  
ATOM    267  H   ASN A  56     -14.394  -7.874   0.542  1.00  0.00           H  
ATOM    268  HA  ASN A  56     -14.008  -6.017  -1.738  1.00  0.00           H  
ATOM    269  HB2 ASN A  56     -16.070  -7.490  -1.472  1.00  0.00           H  
ATOM    270  HB3 ASN A  56     -16.501  -6.551  -0.045  1.00  0.00           H  
ATOM    271 HD21 ASN A  56     -18.065  -6.691  -2.523  1.00  0.00           H  
ATOM    272 HD22 ASN A  56     -18.127  -5.118  -3.158  1.00  0.00           H  
ATOM    273  N   HIS A  57     -15.091  -4.861   1.164  1.00  0.00           N  
ATOM    274  CA  HIS A  57     -15.072  -3.632   2.020  1.00  0.00           C  
ATOM    275  C   HIS A  57     -13.690  -2.996   2.052  1.00  0.00           C  
ATOM    276  O   HIS A  57     -13.560  -1.794   1.947  1.00  0.00           O  
ATOM    277  CB  HIS A  57     -15.480  -4.030   3.460  1.00  0.00           C  
ATOM    278  CG  HIS A  57     -16.511  -5.156   3.401  1.00  0.00           C  
ATOM    279  ND1 HIS A  57     -16.278  -6.352   3.670  1.00  0.00           N  
ATOM    280  CD2 HIS A  57     -17.849  -5.109   3.062  1.00  0.00           C  
ATOM    281  CE1 HIS A  57     -17.313  -7.070   3.539  1.00  0.00           C  
ATOM    282  NE2 HIS A  57     -18.375  -6.362   3.152  1.00  0.00           N  
ATOM    283  H   HIS A  57     -15.592  -5.652   1.451  1.00  0.00           H  
ATOM    284  HA  HIS A  57     -15.777  -2.903   1.606  1.00  0.00           H  
ATOM    285  HB2 HIS A  57     -14.614  -4.375   4.011  1.00  0.00           H  
ATOM    286  HB3 HIS A  57     -15.909  -3.179   3.966  1.00  0.00           H  
ATOM    287  HD1 HIS A  57     -15.402  -6.694   3.948  1.00  0.00           H  
ATOM    288  HD2 HIS A  57     -18.390  -4.220   2.769  1.00  0.00           H  
ATOM    289  HE1 HIS A  57     -17.331  -8.134   3.719  1.00  0.00           H  
ATOM    290  N   ASP A  58     -12.675  -3.804   2.200  1.00  0.00           N  
ATOM    291  CA  ASP A  58     -11.310  -3.229   2.235  1.00  0.00           C  
ATOM    292  C   ASP A  58     -11.130  -2.267   1.073  1.00  0.00           C  
ATOM    293  O   ASP A  58     -10.598  -1.193   1.234  1.00  0.00           O  
ATOM    294  CB  ASP A  58     -10.288  -4.368   2.110  1.00  0.00           C  
ATOM    295  CG  ASP A  58     -10.455  -5.333   3.290  1.00  0.00           C  
ATOM    296  OD1 ASP A  58     -11.288  -5.028   4.129  1.00  0.00           O  
ATOM    297  OD2 ASP A  58      -9.739  -6.321   3.284  1.00  0.00           O  
ATOM    298  H   ASP A  58     -12.813  -4.770   2.286  1.00  0.00           H  
ATOM    299  HA  ASP A  58     -11.178  -2.685   3.172  1.00  0.00           H  
ATOM    300  HB2 ASP A  58     -10.447  -4.903   1.185  1.00  0.00           H  
ATOM    301  HB3 ASP A  58      -9.289  -3.962   2.122  1.00  0.00           H  
ATOM    302  N   LEU A  59     -11.600  -2.675  -0.079  1.00  0.00           N  
ATOM    303  CA  LEU A  59     -11.478  -1.809  -1.276  1.00  0.00           C  
ATOM    304  C   LEU A  59     -12.222  -0.487  -1.042  1.00  0.00           C  
ATOM    305  O   LEU A  59     -11.782   0.561  -1.465  1.00  0.00           O  
ATOM    306  CB  LEU A  59     -12.117  -2.574  -2.475  1.00  0.00           C  
ATOM    307  CG  LEU A  59     -11.400  -2.218  -3.802  1.00  0.00           C  
ATOM    308  CD1 LEU A  59     -11.528  -0.702  -4.067  1.00  0.00           C  
ATOM    309  CD2 LEU A  59      -9.889  -2.642  -3.739  1.00  0.00           C  
ATOM    310  H   LEU A  59     -12.031  -3.556  -0.151  1.00  0.00           H  
ATOM    311  HA  LEU A  59     -10.428  -1.599  -1.459  1.00  0.00           H  
ATOM    312  HB2 LEU A  59     -12.032  -3.635  -2.300  1.00  0.00           H  
ATOM    313  HB3 LEU A  59     -13.165  -2.322  -2.555  1.00  0.00           H  
ATOM    314  HG  LEU A  59     -11.884  -2.754  -4.610  1.00  0.00           H  
ATOM    315 HD11 LEU A  59     -12.530  -0.376  -3.831  1.00  0.00           H  
ATOM    316 HD12 LEU A  59     -10.827  -0.154  -3.459  1.00  0.00           H  
ATOM    317 HD13 LEU A  59     -11.327  -0.499  -5.108  1.00  0.00           H  
ATOM    318 HD21 LEU A  59      -9.751  -3.416  -2.995  1.00  0.00           H  
ATOM    319 HD22 LEU A  59      -9.579  -3.023  -4.702  1.00  0.00           H  
ATOM    320 HD23 LEU A  59      -9.269  -1.798  -3.481  1.00  0.00           H  
ATOM    321  N   ILE A  60     -13.335  -0.567  -0.355  1.00  0.00           N  
ATOM    322  CA  ILE A  60     -14.110   0.669  -0.087  1.00  0.00           C  
ATOM    323  C   ILE A  60     -13.368   1.551   0.916  1.00  0.00           C  
ATOM    324  O   ILE A  60     -13.151   2.722   0.678  1.00  0.00           O  
ATOM    325  CB  ILE A  60     -15.502   0.277   0.481  1.00  0.00           C  
ATOM    326  CG1 ILE A  60     -16.406  -0.221  -0.648  1.00  0.00           C  
ATOM    327  CG2 ILE A  60     -16.174   1.525   1.109  1.00  0.00           C  
ATOM    328  CD1 ILE A  60     -15.703  -1.342  -1.417  1.00  0.00           C  
ATOM    329  H   ILE A  60     -13.653  -1.431  -0.022  1.00  0.00           H  
ATOM    330  HA  ILE A  60     -14.213   1.213  -1.011  1.00  0.00           H  
ATOM    331  HB  ILE A  60     -15.382  -0.517   1.221  1.00  0.00           H  
ATOM    332 HG12 ILE A  60     -17.330  -0.593  -0.233  1.00  0.00           H  
ATOM    333 HG13 ILE A  60     -16.626   0.596  -1.321  1.00  0.00           H  
ATOM    334 HG21 ILE A  60     -16.058   2.371   0.449  1.00  0.00           H  
ATOM    335 HG22 ILE A  60     -17.226   1.336   1.266  1.00  0.00           H  
ATOM    336 HG23 ILE A  60     -15.709   1.749   2.058  1.00  0.00           H  
ATOM    337 HD11 ILE A  60     -15.216  -2.013  -0.725  1.00  0.00           H  
ATOM    338 HD12 ILE A  60     -16.429  -1.896  -1.995  1.00  0.00           H  
ATOM    339 HD13 ILE A  60     -14.968  -0.919  -2.084  1.00  0.00           H  
ATOM    340  N   ARG A  61     -12.992   0.972   2.018  1.00  0.00           N  
ATOM    341  CA  ARG A  61     -12.267   1.759   3.043  1.00  0.00           C  
ATOM    342  C   ARG A  61     -10.843   2.056   2.578  1.00  0.00           C  
ATOM    343  O   ARG A  61     -10.144   2.851   3.172  1.00  0.00           O  
ATOM    344  CB  ARG A  61     -12.212   0.928   4.339  1.00  0.00           C  
ATOM    345  CG  ARG A  61     -11.898   1.851   5.520  1.00  0.00           C  
ATOM    346  CD  ARG A  61     -11.681   1.006   6.777  1.00  0.00           C  
ATOM    347  NE  ARG A  61     -11.781   1.888   7.971  1.00  0.00           N  
ATOM    348  CZ  ARG A  61     -12.945   2.365   8.315  1.00  0.00           C  
ATOM    349  NH1 ARG A  61     -13.848   1.547   8.781  1.00  0.00           N  
ATOM    350  NH2 ARG A  61     -13.168   3.642   8.176  1.00  0.00           N  
ATOM    351  H   ARG A  61     -13.184   0.022   2.166  1.00  0.00           H  
ATOM    352  HA  ARG A  61     -12.792   2.699   3.207  1.00  0.00           H  
ATOM    353  HB2 ARG A  61     -13.166   0.448   4.500  1.00  0.00           H  
ATOM    354  HB3 ARG A  61     -11.445   0.170   4.257  1.00  0.00           H  
ATOM    355  HG2 ARG A  61     -11.008   2.422   5.309  1.00  0.00           H  
ATOM    356  HG3 ARG A  61     -12.724   2.529   5.677  1.00  0.00           H  
ATOM    357  HD2 ARG A  61     -12.433   0.234   6.840  1.00  0.00           H  
ATOM    358  HD3 ARG A  61     -10.701   0.551   6.751  1.00  0.00           H  
ATOM    359  HE  ARG A  61     -10.982   2.109   8.493  1.00  0.00           H  
ATOM    360 HH11 ARG A  61     -13.641   0.572   8.870  1.00  0.00           H  
ATOM    361 HH12 ARG A  61     -14.746   1.895   9.049  1.00  0.00           H  
ATOM    362 HH21 ARG A  61     -12.454   4.238   7.811  1.00  0.00           H  
ATOM    363 HH22 ARG A  61     -14.056   4.026   8.434  1.00  0.00           H  
ATOM    364  N   HIS A  62     -10.446   1.410   1.514  1.00  0.00           N  
ATOM    365  CA  HIS A  62      -9.074   1.626   0.979  1.00  0.00           C  
ATOM    366  C   HIS A  62      -9.032   2.836   0.030  1.00  0.00           C  
ATOM    367  O   HIS A  62      -8.075   3.582   0.013  1.00  0.00           O  
ATOM    368  CB  HIS A  62      -8.684   0.359   0.195  1.00  0.00           C  
ATOM    369  CG  HIS A  62      -7.523   0.643  -0.755  1.00  0.00           C  
ATOM    370  ND1 HIS A  62      -6.311   0.561  -0.464  1.00  0.00           N  
ATOM    371  CD2 HIS A  62      -7.566   1.067  -2.061  1.00  0.00           C  
ATOM    372  CE1 HIS A  62      -5.577   0.892  -1.444  1.00  0.00           C  
ATOM    373  NE2 HIS A  62      -6.292   1.235  -2.517  1.00  0.00           N  
ATOM    374  H   HIS A  62     -11.052   0.780   1.067  1.00  0.00           H  
ATOM    375  HA  HIS A  62      -8.393   1.787   1.799  1.00  0.00           H  
ATOM    376  HB2 HIS A  62      -8.402  -0.427   0.881  1.00  0.00           H  
ATOM    377  HB3 HIS A  62      -9.515   0.046  -0.376  1.00  0.00           H  
ATOM    378  HD1 HIS A  62      -5.970   0.276   0.410  1.00  0.00           H  
ATOM    379  HD2 HIS A  62      -8.478   1.215  -2.642  1.00  0.00           H  
ATOM    380  HE1 HIS A  62      -4.493   0.890  -1.416  1.00  0.00           H  
ATOM    381  N   LYS A  63     -10.069   2.998  -0.744  1.00  0.00           N  
ATOM    382  CA  LYS A  63     -10.099   4.141  -1.690  1.00  0.00           C  
ATOM    383  C   LYS A  63     -10.064   5.486  -0.962  1.00  0.00           C  
ATOM    384  O   LYS A  63      -9.187   6.293  -1.199  1.00  0.00           O  
ATOM    385  CB  LYS A  63     -11.384   4.023  -2.521  1.00  0.00           C  
ATOM    386  CG  LYS A  63     -11.570   5.281  -3.378  1.00  0.00           C  
ATOM    387  CD  LYS A  63     -12.636   5.005  -4.442  1.00  0.00           C  
ATOM    388  CE  LYS A  63     -12.950   6.304  -5.188  1.00  0.00           C  
ATOM    389  NZ  LYS A  63     -11.787   6.726  -6.017  1.00  0.00           N  
ATOM    390  H   LYS A  63     -10.831   2.370  -0.698  1.00  0.00           H  
ATOM    391  HA  LYS A  63      -9.227   4.080  -2.331  1.00  0.00           H  
ATOM    392  HB2 LYS A  63     -11.313   3.153  -3.164  1.00  0.00           H  
ATOM    393  HB3 LYS A  63     -12.228   3.904  -1.863  1.00  0.00           H  
ATOM    394  HG2 LYS A  63     -11.885   6.103  -2.753  1.00  0.00           H  
ATOM    395  HG3 LYS A  63     -10.636   5.535  -3.856  1.00  0.00           H  
ATOM    396  HD2 LYS A  63     -12.270   4.265  -5.139  1.00  0.00           H  
ATOM    397  HD3 LYS A  63     -13.532   4.632  -3.969  1.00  0.00           H  
ATOM    398  HE2 LYS A  63     -13.805   6.154  -5.832  1.00  0.00           H  
ATOM    399  HE3 LYS A  63     -13.177   7.083  -4.477  1.00  0.00           H  
ATOM    400  HZ1 LYS A  63     -11.286   5.885  -6.366  1.00  0.00           H  
ATOM    401  HZ2 LYS A  63     -12.123   7.291  -6.824  1.00  0.00           H  
ATOM    402  HZ3 LYS A  63     -11.140   7.300  -5.439  1.00  0.00           H  
ATOM    403  N   LYS A  64     -11.007   5.708  -0.095  1.00  0.00           N  
ATOM    404  CA  LYS A  64     -11.017   7.000   0.639  1.00  0.00           C  
ATOM    405  C   LYS A  64      -9.844   7.078   1.606  1.00  0.00           C  
ATOM    406  O   LYS A  64      -9.743   8.008   2.384  1.00  0.00           O  
ATOM    407  CB  LYS A  64     -12.333   7.101   1.432  1.00  0.00           C  
ATOM    408  CG  LYS A  64     -13.466   7.497   0.469  1.00  0.00           C  
ATOM    409  CD  LYS A  64     -14.778   7.721   1.261  1.00  0.00           C  
ATOM    410  CE  LYS A  64     -15.513   6.384   1.440  1.00  0.00           C  
ATOM    411  NZ  LYS A  64     -16.220   6.006   0.185  1.00  0.00           N  
ATOM    412  H   LYS A  64     -11.700   5.035   0.070  1.00  0.00           H  
ATOM    413  HA  LYS A  64     -10.930   7.818  -0.078  1.00  0.00           H  
ATOM    414  HB2 LYS A  64     -12.555   6.148   1.885  1.00  0.00           H  
ATOM    415  HB3 LYS A  64     -12.238   7.850   2.206  1.00  0.00           H  
ATOM    416  HG2 LYS A  64     -13.197   8.410  -0.043  1.00  0.00           H  
ATOM    417  HG3 LYS A  64     -13.607   6.713  -0.264  1.00  0.00           H  
ATOM    418  HD2 LYS A  64     -14.556   8.143   2.231  1.00  0.00           H  
ATOM    419  HD3 LYS A  64     -15.411   8.406   0.718  1.00  0.00           H  
ATOM    420  HE2 LYS A  64     -14.806   5.610   1.693  1.00  0.00           H  
ATOM    421  HE3 LYS A  64     -16.236   6.473   2.238  1.00  0.00           H  
ATOM    422  HZ1 LYS A  64     -15.960   6.670  -0.573  1.00  0.00           H  
ATOM    423  HZ2 LYS A  64     -15.944   5.041  -0.091  1.00  0.00           H  
ATOM    424  HZ3 LYS A  64     -17.247   6.042   0.340  1.00  0.00           H  
ATOM    425  N   SER A  65      -8.972   6.096   1.539  1.00  0.00           N  
ATOM    426  CA  SER A  65      -7.784   6.085   2.450  1.00  0.00           C  
ATOM    427  C   SER A  65      -6.512   6.401   1.679  1.00  0.00           C  
ATOM    428  O   SER A  65      -5.479   6.650   2.268  1.00  0.00           O  
ATOM    429  CB  SER A  65      -7.649   4.686   3.062  1.00  0.00           C  
ATOM    430  OG  SER A  65      -8.742   4.594   3.964  1.00  0.00           O  
ATOM    431  H   SER A  65      -9.100   5.371   0.892  1.00  0.00           H  
ATOM    432  HA  SER A  65      -7.913   6.835   3.236  1.00  0.00           H  
ATOM    433  HB2 SER A  65      -7.728   3.933   2.304  1.00  0.00           H  
ATOM    434  HB3 SER A  65      -6.715   4.589   3.596  1.00  0.00           H  
ATOM    435  HG  SER A  65      -9.302   5.363   3.832  1.00  0.00           H  
ATOM    436  N   HIS A  66      -6.596   6.386   0.363  1.00  0.00           N  
ATOM    437  CA  HIS A  66      -5.375   6.692  -0.442  1.00  0.00           C  
ATOM    438  C   HIS A  66      -4.701   7.957   0.099  1.00  0.00           C  
ATOM    439  O   HIS A  66      -3.559   8.238  -0.203  1.00  0.00           O  
ATOM    440  CB  HIS A  66      -5.795   6.897  -1.943  1.00  0.00           C  
ATOM    441  CG  HIS A  66      -5.323   5.687  -2.774  1.00  0.00           C  
ATOM    442  ND1 HIS A  66      -4.177   5.544  -3.248  1.00  0.00           N  
ATOM    443  CD2 HIS A  66      -5.992   4.528  -3.086  1.00  0.00           C  
ATOM    444  CE1 HIS A  66      -4.048   4.415  -3.817  1.00  0.00           C  
ATOM    445  NE2 HIS A  66      -5.165   3.692  -3.761  1.00  0.00           N  
ATOM    446  H   HIS A  66      -7.447   6.170  -0.082  1.00  0.00           H  
ATOM    447  HA  HIS A  66      -4.676   5.862  -0.340  1.00  0.00           H  
ATOM    448  HB2 HIS A  66      -6.872   6.973  -2.011  1.00  0.00           H  
ATOM    449  HB3 HIS A  66      -5.350   7.795  -2.342  1.00  0.00           H  
ATOM    450  HD1 HIS A  66      -3.467   6.218  -3.190  1.00  0.00           H  
ATOM    451  HD2 HIS A  66      -7.012   4.327  -2.858  1.00  0.00           H  
ATOM    452  HE1 HIS A  66      -3.138   4.079  -4.288  1.00  0.00           H  
ATOM    453  N   GLN A  67      -5.435   8.692   0.894  1.00  0.00           N  
ATOM    454  CA  GLN A  67      -4.880   9.934   1.477  1.00  0.00           C  
ATOM    455  C   GLN A  67      -4.069   9.592   2.729  1.00  0.00           C  
ATOM    456  O   GLN A  67      -3.775  10.448   3.537  1.00  0.00           O  
ATOM    457  CB  GLN A  67      -6.069  10.849   1.864  1.00  0.00           C  
ATOM    458  CG  GLN A  67      -6.511  11.654   0.638  1.00  0.00           C  
ATOM    459  CD  GLN A  67      -7.610  12.636   1.046  1.00  0.00           C  
ATOM    460  OE1 GLN A  67      -8.753  12.505   0.654  1.00  0.00           O  
ATOM    461  NE2 GLN A  67      -7.308  13.634   1.832  1.00  0.00           N  
ATOM    462  H   GLN A  67      -6.353   8.420   1.104  1.00  0.00           H  
ATOM    463  HA  GLN A  67      -4.227  10.419   0.746  1.00  0.00           H  
ATOM    464  HB2 GLN A  67      -6.894  10.241   2.212  1.00  0.00           H  
ATOM    465  HB3 GLN A  67      -5.773  11.526   2.651  1.00  0.00           H  
ATOM    466  HG2 GLN A  67      -5.671  12.204   0.239  1.00  0.00           H  
ATOM    467  HG3 GLN A  67      -6.892  10.987  -0.121  1.00  0.00           H  
ATOM    468 HE21 GLN A  67      -6.388  13.743   2.151  1.00  0.00           H  
ATOM    469 HE22 GLN A  67      -8.001  14.272   2.103  1.00  0.00           H  
ATOM    470  N   GLU A  68      -3.728   8.321   2.845  1.00  0.00           N  
ATOM    471  CA  GLU A  68      -2.931   7.831   4.019  1.00  0.00           C  
ATOM    472  C   GLU A  68      -3.202   8.638   5.288  1.00  0.00           C  
ATOM    473  O   GLU A  68      -2.289   9.147   5.907  1.00  0.00           O  
ATOM    474  CB  GLU A  68      -1.431   7.924   3.675  1.00  0.00           C  
ATOM    475  CG  GLU A  68      -1.094   9.337   3.199  1.00  0.00           C  
ATOM    476  CD  GLU A  68       0.426   9.495   3.132  1.00  0.00           C  
ATOM    477  OE1 GLU A  68       1.002   9.652   4.195  1.00  0.00           O  
ATOM    478  OE2 GLU A  68       0.926   9.449   2.019  1.00  0.00           O  
ATOM    479  H   GLU A  68      -3.998   7.687   2.149  1.00  0.00           H  
ATOM    480  HA  GLU A  68      -3.208   6.793   4.209  1.00  0.00           H  
ATOM    481  HB2 GLU A  68      -0.846   7.689   4.552  1.00  0.00           H  
ATOM    482  HB3 GLU A  68      -1.195   7.214   2.895  1.00  0.00           H  
ATOM    483  HG2 GLU A  68      -1.513   9.505   2.219  1.00  0.00           H  
ATOM    484  HG3 GLU A  68      -1.495  10.063   3.888  1.00  0.00           H  
ATOM    485  N   LYS A  69      -4.452   8.731   5.659  1.00  0.00           N  
ATOM    486  CA  LYS A  69      -4.793   9.499   6.884  1.00  0.00           C  
ATOM    487  C   LYS A  69      -6.264   9.324   7.246  1.00  0.00           C  
ATOM    488  O   LYS A  69      -7.092   9.075   6.391  1.00  0.00           O  
ATOM    489  CB  LYS A  69      -4.517  10.992   6.618  1.00  0.00           C  
ATOM    490  CG  LYS A  69      -4.444  11.739   7.955  1.00  0.00           C  
ATOM    491  CD  LYS A  69      -3.964  13.172   7.708  1.00  0.00           C  
ATOM    492  CE  LYS A  69      -3.620  13.824   9.050  1.00  0.00           C  
ATOM    493  NZ  LYS A  69      -2.993  15.156   8.836  1.00  0.00           N  
ATOM    494  H   LYS A  69      -5.157   8.297   5.134  1.00  0.00           H  
ATOM    495  HA  LYS A  69      -4.182   9.133   7.709  1.00  0.00           H  
ATOM    496  HB2 LYS A  69      -3.580  11.098   6.091  1.00  0.00           H  
ATOM    497  HB3 LYS A  69      -5.309  11.408   6.012  1.00  0.00           H  
ATOM    498  HG2 LYS A  69      -5.421  11.758   8.413  1.00  0.00           H  
ATOM    499  HG3 LYS A  69      -3.753  11.236   8.615  1.00  0.00           H  
ATOM    500  HD2 LYS A  69      -3.087  13.160   7.078  1.00  0.00           H  
ATOM    501  HD3 LYS A  69      -4.744  13.736   7.219  1.00  0.00           H  
ATOM    502  HE2 LYS A  69      -4.521  13.948   9.633  1.00  0.00           H  
ATOM    503  HE3 LYS A  69      -2.932  13.194   9.594  1.00  0.00           H  
ATOM    504  HZ1 LYS A  69      -3.290  15.535   7.913  1.00  0.00           H  
ATOM    505  HZ2 LYS A  69      -3.292  15.806   9.591  1.00  0.00           H  
ATOM    506  HZ3 LYS A  69      -1.958  15.059   8.853  1.00  0.00           H  
ATOM    507  N   ALA A  70      -6.564   9.460   8.511  1.00  0.00           N  
ATOM    508  CA  ALA A  70      -7.974   9.305   8.948  1.00  0.00           C  
ATOM    509  C   ALA A  70      -8.853  10.397   8.347  1.00  0.00           C  
ATOM    510  O   ALA A  70      -9.701  10.874   9.081  1.00  0.00           O  
ATOM    511  CB  ALA A  70      -8.022   9.420  10.481  1.00  0.00           C  
ATOM    512  OXT ALA A  70      -8.628  10.694   7.185  1.00  0.00           O  
ATOM    513  H   ALA A  70      -5.864   9.662   9.165  1.00  0.00           H  
ATOM    514  HA  ALA A  70      -8.343   8.333   8.620  1.00  0.00           H  
ATOM    515  HB1 ALA A  70      -7.561  10.345  10.792  1.00  0.00           H  
ATOM    516  HB2 ALA A  70      -9.050   9.406  10.815  1.00  0.00           H  
ATOM    517  HB3 ALA A  70      -7.493   8.591  10.925  1.00  0.00           H  
TER     518      ALA A  70                                                      
HETATM  519 ZN    ZN A  71      -5.777   1.876  -4.333  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   ASP A  39     -10.643 -12.637 -11.116  1.00  0.00           N  
ATOM      2  CA  ASP A  39      -9.409 -12.723 -10.299  1.00  0.00           C  
ATOM      3  C   ASP A  39      -9.196 -11.419  -9.543  1.00  0.00           C  
ATOM      4  O   ASP A  39      -8.941 -10.390 -10.137  1.00  0.00           O  
ATOM      5  CB  ASP A  39      -8.194 -12.964 -11.209  1.00  0.00           C  
ATOM      6  CG  ASP A  39      -8.363 -14.302 -11.932  1.00  0.00           C  
ATOM      7  OD1 ASP A  39      -8.489 -15.287 -11.224  1.00  0.00           O  
ATOM      8  OD2 ASP A  39      -8.357 -14.263 -13.151  1.00  0.00           O  
ATOM      9  H1  ASP A  39     -11.226 -11.845 -10.780  1.00  0.00           H  
ATOM     10  H2  ASP A  39     -10.389 -12.483 -12.112  1.00  0.00           H  
ATOM     11  H3  ASP A  39     -11.179 -13.524 -11.028  1.00  0.00           H  
ATOM     12  HA  ASP A  39      -9.521 -13.532  -9.577  1.00  0.00           H  
ATOM     13  HB2 ASP A  39      -8.120 -12.171 -11.939  1.00  0.00           H  
ATOM     14  HB3 ASP A  39      -7.292 -12.989 -10.617  1.00  0.00           H  
ATOM     15  N   ARG A  40      -9.301 -11.484  -8.243  1.00  0.00           N  
ATOM     16  CA  ARG A  40      -9.106 -10.256  -7.436  1.00  0.00           C  
ATOM     17  C   ARG A  40      -9.913  -9.085  -8.023  1.00  0.00           C  
ATOM     18  O   ARG A  40      -9.348  -8.141  -8.537  1.00  0.00           O  
ATOM     19  CB  ARG A  40      -7.604  -9.882  -7.469  1.00  0.00           C  
ATOM     20  CG  ARG A  40      -6.773 -10.923  -6.660  1.00  0.00           C  
ATOM     21  CD  ARG A  40      -6.290 -12.053  -7.588  1.00  0.00           C  
ATOM     22  NE  ARG A  40      -6.056 -13.285  -6.763  1.00  0.00           N  
ATOM     23  CZ  ARG A  40      -5.067 -14.092  -7.061  1.00  0.00           C  
ATOM     24  NH1 ARG A  40      -5.041 -14.650  -8.240  1.00  0.00           N  
ATOM     25  NH2 ARG A  40      -4.142 -14.312  -6.167  1.00  0.00           N  
ATOM     26  H   ARG A  40      -9.507 -12.337  -7.805  1.00  0.00           H  
ATOM     27  HA  ARG A  40      -9.436 -10.440  -6.417  1.00  0.00           H  
ATOM     28  HB2 ARG A  40      -7.263  -9.855  -8.495  1.00  0.00           H  
ATOM     29  HB3 ARG A  40      -7.473  -8.900  -7.034  1.00  0.00           H  
ATOM     30  HG2 ARG A  40      -5.916 -10.433  -6.221  1.00  0.00           H  
ATOM     31  HG3 ARG A  40      -7.375 -11.343  -5.866  1.00  0.00           H  
ATOM     32  HD2 ARG A  40      -7.037 -12.264  -8.337  1.00  0.00           H  
ATOM     33  HD3 ARG A  40      -5.369 -11.758  -8.075  1.00  0.00           H  
ATOM     34  HE  ARG A  40      -6.643 -13.486  -6.004  1.00  0.00           H  
ATOM     35 HH11 ARG A  40      -5.766 -14.459  -8.901  1.00  0.00           H  
ATOM     36 HH12 ARG A  40      -4.293 -15.269  -8.483  1.00  0.00           H  
ATOM     37 HH21 ARG A  40      -4.195 -13.866  -5.273  1.00  0.00           H  
ATOM     38 HH22 ARG A  40      -3.380 -14.924  -6.376  1.00  0.00           H  
ATOM     39  N   PRO A  41     -11.238  -9.174  -7.935  1.00  0.00           N  
ATOM     40  CA  PRO A  41     -12.106  -8.121  -8.462  1.00  0.00           C  
ATOM     41  C   PRO A  41     -11.862  -6.784  -7.746  1.00  0.00           C  
ATOM     42  O   PRO A  41     -12.160  -5.732  -8.277  1.00  0.00           O  
ATOM     43  CB  PRO A  41     -13.564  -8.630  -8.205  1.00  0.00           C  
ATOM     44  CG  PRO A  41     -13.447 -10.048  -7.543  1.00  0.00           C  
ATOM     45  CD  PRO A  41     -11.938 -10.323  -7.317  1.00  0.00           C  
ATOM     46  HA  PRO A  41     -11.917  -8.000  -9.526  1.00  0.00           H  
ATOM     47  HB2 PRO A  41     -14.095  -7.953  -7.541  1.00  0.00           H  
ATOM     48  HB3 PRO A  41     -14.099  -8.701  -9.143  1.00  0.00           H  
ATOM     49  HG2 PRO A  41     -13.976 -10.062  -6.596  1.00  0.00           H  
ATOM     50  HG3 PRO A  41     -13.869 -10.800  -8.200  1.00  0.00           H  
ATOM     51  HD2 PRO A  41     -11.717 -10.367  -6.259  1.00  0.00           H  
ATOM     52  HD3 PRO A  41     -11.639 -11.243  -7.799  1.00  0.00           H  
ATOM     53  N   TYR A  42     -11.325  -6.853  -6.549  1.00  0.00           N  
ATOM     54  CA  TYR A  42     -11.057  -5.597  -5.787  1.00  0.00           C  
ATOM     55  C   TYR A  42      -9.627  -5.155  -5.985  1.00  0.00           C  
ATOM     56  O   TYR A  42      -8.828  -5.180  -5.080  1.00  0.00           O  
ATOM     57  CB  TYR A  42     -11.302  -5.863  -4.289  1.00  0.00           C  
ATOM     58  CG  TYR A  42     -12.769  -6.226  -4.080  1.00  0.00           C  
ATOM     59  CD1 TYR A  42     -13.726  -5.237  -3.993  1.00  0.00           C  
ATOM     60  CD2 TYR A  42     -13.158  -7.543  -3.981  1.00  0.00           C  
ATOM     61  CE1 TYR A  42     -15.051  -5.559  -3.813  1.00  0.00           C  
ATOM     62  CE2 TYR A  42     -14.486  -7.868  -3.800  1.00  0.00           C  
ATOM     63  CZ  TYR A  42     -15.444  -6.877  -3.715  1.00  0.00           C  
ATOM     64  OH  TYR A  42     -16.774  -7.201  -3.539  1.00  0.00           O  
ATOM     65  H   TYR A  42     -11.093  -7.717  -6.166  1.00  0.00           H  
ATOM     66  HA  TYR A  42     -11.715  -4.805  -6.152  1.00  0.00           H  
ATOM     67  HB2 TYR A  42     -10.674  -6.677  -3.943  1.00  0.00           H  
ATOM     68  HB3 TYR A  42     -11.077  -4.978  -3.723  1.00  0.00           H  
ATOM     69  HD1 TYR A  42     -13.433  -4.203  -4.068  1.00  0.00           H  
ATOM     70  HD2 TYR A  42     -12.419  -8.328  -4.045  1.00  0.00           H  
ATOM     71  HE1 TYR A  42     -15.789  -4.772  -3.747  1.00  0.00           H  
ATOM     72  HE2 TYR A  42     -14.777  -8.901  -3.726  1.00  0.00           H  
ATOM     73  HH  TYR A  42     -16.836  -8.154  -3.437  1.00  0.00           H  
ATOM     74  N   SER A  43      -9.333  -4.761  -7.184  1.00  0.00           N  
ATOM     75  CA  SER A  43      -7.946  -4.296  -7.508  1.00  0.00           C  
ATOM     76  C   SER A  43      -7.921  -2.788  -7.702  1.00  0.00           C  
ATOM     77  O   SER A  43      -7.843  -2.305  -8.815  1.00  0.00           O  
ATOM     78  CB  SER A  43      -7.516  -4.962  -8.820  1.00  0.00           C  
ATOM     79  OG  SER A  43      -7.588  -6.353  -8.543  1.00  0.00           O  
ATOM     80  H   SER A  43     -10.027  -4.769  -7.875  1.00  0.00           H  
ATOM     81  HA  SER A  43      -7.262  -4.562  -6.697  1.00  0.00           H  
ATOM     82  HB2 SER A  43      -8.195  -4.705  -9.619  1.00  0.00           H  
ATOM     83  HB3 SER A  43      -6.506  -4.682  -9.076  1.00  0.00           H  
ATOM     84  HG  SER A  43      -7.078  -6.815  -9.213  1.00  0.00           H  
ATOM     85  N   CYS A  44      -7.988  -2.066  -6.616  1.00  0.00           N  
ATOM     86  CA  CYS A  44      -7.967  -0.594  -6.731  1.00  0.00           C  
ATOM     87  C   CYS A  44      -6.754  -0.127  -7.520  1.00  0.00           C  
ATOM     88  O   CYS A  44      -5.665  -0.033  -6.988  1.00  0.00           O  
ATOM     89  CB  CYS A  44      -7.886   0.005  -5.326  1.00  0.00           C  
ATOM     90  SG  CYS A  44      -7.662   1.788  -5.219  1.00  0.00           S  
ATOM     91  H   CYS A  44      -8.050  -2.494  -5.736  1.00  0.00           H  
ATOM     92  HA  CYS A  44      -8.872  -0.264  -7.240  1.00  0.00           H  
ATOM     93  HB2 CYS A  44      -8.789  -0.244  -4.793  1.00  0.00           H  
ATOM     94  HB3 CYS A  44      -7.060  -0.462  -4.808  1.00  0.00           H  
ATOM     95  N   ASP A  45      -6.960   0.163  -8.781  1.00  0.00           N  
ATOM     96  CA  ASP A  45      -5.825   0.631  -9.632  1.00  0.00           C  
ATOM     97  C   ASP A  45      -5.844   2.150  -9.761  1.00  0.00           C  
ATOM     98  O   ASP A  45      -5.843   2.682 -10.852  1.00  0.00           O  
ATOM     99  CB  ASP A  45      -5.986   0.015 -11.031  1.00  0.00           C  
ATOM    100  CG  ASP A  45      -4.680   0.180 -11.810  1.00  0.00           C  
ATOM    101  OD1 ASP A  45      -3.944   1.082 -11.446  1.00  0.00           O  
ATOM    102  OD2 ASP A  45      -4.491  -0.606 -12.723  1.00  0.00           O  
ATOM    103  H   ASP A  45      -7.857   0.072  -9.166  1.00  0.00           H  
ATOM    104  HA  ASP A  45      -4.876   0.325  -9.181  1.00  0.00           H  
ATOM    105  HB2 ASP A  45      -6.218  -1.036 -10.943  1.00  0.00           H  
ATOM    106  HB3 ASP A  45      -6.784   0.513 -11.562  1.00  0.00           H  
ATOM    107  N   HIS A  46      -5.858   2.827  -8.637  1.00  0.00           N  
ATOM    108  CA  HIS A  46      -5.878   4.310  -8.680  1.00  0.00           C  
ATOM    109  C   HIS A  46      -4.446   4.834  -8.975  1.00  0.00           C  
ATOM    110  O   HIS A  46      -3.481   4.254  -8.520  1.00  0.00           O  
ATOM    111  CB  HIS A  46      -6.355   4.801  -7.278  1.00  0.00           C  
ATOM    112  CG  HIS A  46      -5.918   6.251  -7.023  1.00  0.00           C  
ATOM    113  ND1 HIS A  46      -6.632   7.259  -7.212  1.00  0.00           N  
ATOM    114  CD2 HIS A  46      -4.720   6.735  -6.540  1.00  0.00           C  
ATOM    115  CE1 HIS A  46      -6.020   8.326  -6.907  1.00  0.00           C  
ATOM    116  NE2 HIS A  46      -4.784   8.093  -6.464  1.00  0.00           N  
ATOM    117  H   HIS A  46      -5.845   2.359  -7.773  1.00  0.00           H  
ATOM    118  HA  HIS A  46      -6.565   4.619  -9.458  1.00  0.00           H  
ATOM    119  HB2 HIS A  46      -7.432   4.745  -7.225  1.00  0.00           H  
ATOM    120  HB3 HIS A  46      -5.933   4.167  -6.512  1.00  0.00           H  
ATOM    121  HD1 HIS A  46      -7.549   7.229  -7.555  1.00  0.00           H  
ATOM    122  HD2 HIS A  46      -3.874   6.131  -6.250  1.00  0.00           H  
ATOM    123  HE1 HIS A  46      -6.449   9.312  -6.996  1.00  0.00           H  
ATOM    124  N   PRO A  47      -4.324   5.930  -9.738  1.00  0.00           N  
ATOM    125  CA  PRO A  47      -3.006   6.471 -10.050  1.00  0.00           C  
ATOM    126  C   PRO A  47      -2.148   6.589  -8.788  1.00  0.00           C  
ATOM    127  O   PRO A  47      -2.423   7.390  -7.918  1.00  0.00           O  
ATOM    128  CB  PRO A  47      -3.284   7.874 -10.675  1.00  0.00           C  
ATOM    129  CG  PRO A  47      -4.838   7.995 -10.858  1.00  0.00           C  
ATOM    130  CD  PRO A  47      -5.462   6.690 -10.297  1.00  0.00           C  
ATOM    131  HA  PRO A  47      -2.512   5.816 -10.766  1.00  0.00           H  
ATOM    132  HB2 PRO A  47      -2.926   8.663 -10.020  1.00  0.00           H  
ATOM    133  HB3 PRO A  47      -2.789   7.956 -11.635  1.00  0.00           H  
ATOM    134  HG2 PRO A  47      -5.212   8.854 -10.312  1.00  0.00           H  
ATOM    135  HG3 PRO A  47      -5.081   8.105 -11.910  1.00  0.00           H  
ATOM    136  HD2 PRO A  47      -6.179   6.912  -9.526  1.00  0.00           H  
ATOM    137  HD3 PRO A  47      -5.931   6.123 -11.091  1.00  0.00           H  
ATOM    138  N   GLY A  48      -1.121   5.780  -8.720  1.00  0.00           N  
ATOM    139  CA  GLY A  48      -0.223   5.820  -7.524  1.00  0.00           C  
ATOM    140  C   GLY A  48      -0.730   4.857  -6.447  1.00  0.00           C  
ATOM    141  O   GLY A  48      -0.842   5.218  -5.292  1.00  0.00           O  
ATOM    142  H   GLY A  48      -0.941   5.151  -9.450  1.00  0.00           H  
ATOM    143  HA2 GLY A  48       0.773   5.530  -7.820  1.00  0.00           H  
ATOM    144  HA3 GLY A  48      -0.196   6.825  -7.123  1.00  0.00           H  
ATOM    145  N   CYS A  49      -1.026   3.640  -6.851  1.00  0.00           N  
ATOM    146  CA  CYS A  49      -1.529   2.628  -5.867  1.00  0.00           C  
ATOM    147  C   CYS A  49      -0.910   1.262  -6.133  1.00  0.00           C  
ATOM    148  O   CYS A  49      -0.449   0.985  -7.222  1.00  0.00           O  
ATOM    149  CB  CYS A  49      -3.052   2.511  -6.028  1.00  0.00           C  
ATOM    150  SG  CYS A  49      -3.899   1.270  -5.015  1.00  0.00           S  
ATOM    151  H   CYS A  49      -0.926   3.398  -7.795  1.00  0.00           H  
ATOM    152  HA  CYS A  49      -1.268   2.940  -4.851  1.00  0.00           H  
ATOM    153  HB2 CYS A  49      -3.489   3.471  -5.804  1.00  0.00           H  
ATOM    154  HB3 CYS A  49      -3.264   2.288  -7.063  1.00  0.00           H  
ATOM    155  N   ASP A  50      -0.912   0.432  -5.126  1.00  0.00           N  
ATOM    156  CA  ASP A  50      -0.331  -0.927  -5.286  1.00  0.00           C  
ATOM    157  C   ASP A  50      -0.860  -1.862  -4.208  1.00  0.00           C  
ATOM    158  O   ASP A  50      -0.167  -2.753  -3.760  1.00  0.00           O  
ATOM    159  CB  ASP A  50       1.195  -0.820  -5.141  1.00  0.00           C  
ATOM    160  CG  ASP A  50       1.775  -0.132  -6.379  1.00  0.00           C  
ATOM    161  OD1 ASP A  50       1.472  -0.615  -7.457  1.00  0.00           O  
ATOM    162  OD2 ASP A  50       2.486   0.837  -6.175  1.00  0.00           O  
ATOM    163  H   ASP A  50      -1.294   0.704  -4.265  1.00  0.00           H  
ATOM    164  HA  ASP A  50      -0.603  -1.320  -6.266  1.00  0.00           H  
ATOM    165  HB2 ASP A  50       1.441  -0.241  -4.264  1.00  0.00           H  
ATOM    166  HB3 ASP A  50       1.624  -1.807  -5.048  1.00  0.00           H  
ATOM    167  N   LYS A  51      -2.093  -1.633  -3.808  1.00  0.00           N  
ATOM    168  CA  LYS A  51      -2.717  -2.492  -2.749  1.00  0.00           C  
ATOM    169  C   LYS A  51      -3.835  -3.353  -3.330  1.00  0.00           C  
ATOM    170  O   LYS A  51      -4.954  -2.904  -3.475  1.00  0.00           O  
ATOM    171  CB  LYS A  51      -3.320  -1.557  -1.685  1.00  0.00           C  
ATOM    172  CG  LYS A  51      -2.187  -0.979  -0.795  1.00  0.00           C  
ATOM    173  CD  LYS A  51      -1.914  -1.929   0.380  1.00  0.00           C  
ATOM    174  CE  LYS A  51      -0.590  -1.540   1.047  1.00  0.00           C  
ATOM    175  NZ  LYS A  51      -0.485  -2.160   2.398  1.00  0.00           N  
ATOM    176  H   LYS A  51      -2.606  -0.900  -4.206  1.00  0.00           H  
ATOM    177  HA  LYS A  51      -1.965  -3.137  -2.306  1.00  0.00           H  
ATOM    178  HB2 LYS A  51      -3.837  -0.754  -2.178  1.00  0.00           H  
ATOM    179  HB3 LYS A  51      -4.028  -2.105  -1.072  1.00  0.00           H  
ATOM    180  HG2 LYS A  51      -1.285  -0.855  -1.379  1.00  0.00           H  
ATOM    181  HG3 LYS A  51      -2.487  -0.017  -0.410  1.00  0.00           H  
ATOM    182  HD2 LYS A  51      -2.717  -1.858   1.097  1.00  0.00           H  
ATOM    183  HD3 LYS A  51      -1.852  -2.944   0.020  1.00  0.00           H  
ATOM    184  HE2 LYS A  51       0.235  -1.879   0.439  1.00  0.00           H  
ATOM    185  HE3 LYS A  51      -0.536  -0.465   1.149  1.00  0.00           H  
ATOM    186  HZ1 LYS A  51      -1.426  -2.478   2.708  1.00  0.00           H  
ATOM    187  HZ2 LYS A  51       0.159  -2.975   2.356  1.00  0.00           H  
ATOM    188  HZ3 LYS A  51      -0.115  -1.460   3.073  1.00  0.00           H  
ATOM    189  N   ALA A  52      -3.512  -4.577  -3.655  1.00  0.00           N  
ATOM    190  CA  ALA A  52      -4.547  -5.478  -4.227  1.00  0.00           C  
ATOM    191  C   ALA A  52      -5.416  -6.062  -3.121  1.00  0.00           C  
ATOM    192  O   ALA A  52      -5.003  -6.141  -1.980  1.00  0.00           O  
ATOM    193  CB  ALA A  52      -3.838  -6.627  -4.958  1.00  0.00           C  
ATOM    194  H   ALA A  52      -2.595  -4.897  -3.524  1.00  0.00           H  
ATOM    195  HA  ALA A  52      -5.179  -4.912  -4.912  1.00  0.00           H  
ATOM    196  HB1 ALA A  52      -3.175  -7.139  -4.277  1.00  0.00           H  
ATOM    197  HB2 ALA A  52      -4.571  -7.326  -5.333  1.00  0.00           H  
ATOM    198  HB3 ALA A  52      -3.265  -6.234  -5.785  1.00  0.00           H  
ATOM    199  N   PHE A  53      -6.610  -6.467  -3.477  1.00  0.00           N  
ATOM    200  CA  PHE A  53      -7.532  -7.055  -2.455  1.00  0.00           C  
ATOM    201  C   PHE A  53      -8.355  -8.187  -3.049  1.00  0.00           C  
ATOM    202  O   PHE A  53      -8.378  -8.383  -4.248  1.00  0.00           O  
ATOM    203  CB  PHE A  53      -8.494  -5.955  -1.979  1.00  0.00           C  
ATOM    204  CG  PHE A  53      -7.707  -4.874  -1.236  1.00  0.00           C  
ATOM    205  CD1 PHE A  53      -7.382  -5.032   0.100  1.00  0.00           C  
ATOM    206  CD2 PHE A  53      -7.317  -3.718  -1.891  1.00  0.00           C  
ATOM    207  CE1 PHE A  53      -6.680  -4.048   0.768  1.00  0.00           C  
ATOM    208  CE2 PHE A  53      -6.615  -2.737  -1.221  1.00  0.00           C  
ATOM    209  CZ  PHE A  53      -6.298  -2.903   0.107  1.00  0.00           C  
ATOM    210  H   PHE A  53      -6.899  -6.385  -4.410  1.00  0.00           H  
ATOM    211  HA  PHE A  53      -6.948  -7.447  -1.617  1.00  0.00           H  
ATOM    212  HB2 PHE A  53      -8.984  -5.512  -2.820  1.00  0.00           H  
ATOM    213  HB3 PHE A  53      -9.239  -6.377  -1.323  1.00  0.00           H  
ATOM    214  HD1 PHE A  53      -7.678  -5.929   0.622  1.00  0.00           H  
ATOM    215  HD2 PHE A  53      -7.560  -3.584  -2.934  1.00  0.00           H  
ATOM    216  HE1 PHE A  53      -6.432  -4.177   1.811  1.00  0.00           H  
ATOM    217  HE2 PHE A  53      -6.316  -1.839  -1.739  1.00  0.00           H  
ATOM    218  HZ  PHE A  53      -5.751  -2.133   0.629  1.00  0.00           H  
ATOM    219  N   VAL A  54      -9.021  -8.918  -2.189  1.00  0.00           N  
ATOM    220  CA  VAL A  54      -9.864 -10.060  -2.665  1.00  0.00           C  
ATOM    221  C   VAL A  54     -11.181 -10.113  -1.887  1.00  0.00           C  
ATOM    222  O   VAL A  54     -12.000 -10.983  -2.103  1.00  0.00           O  
ATOM    223  CB  VAL A  54      -9.078 -11.364  -2.416  1.00  0.00           C  
ATOM    224  CG1 VAL A  54      -9.604 -12.466  -3.343  1.00  0.00           C  
ATOM    225  CG2 VAL A  54      -7.597 -11.121  -2.718  1.00  0.00           C  
ATOM    226  H   VAL A  54      -8.959  -8.723  -1.231  1.00  0.00           H  
ATOM    227  HA  VAL A  54     -10.086  -9.933  -3.729  1.00  0.00           H  
ATOM    228  HB  VAL A  54      -9.190 -11.670  -1.384  1.00  0.00           H  
ATOM    229 HG11 VAL A  54     -10.676 -12.538  -3.253  1.00  0.00           H  
ATOM    230 HG12 VAL A  54      -9.348 -12.234  -4.365  1.00  0.00           H  
ATOM    231 HG13 VAL A  54      -9.160 -13.413  -3.071  1.00  0.00           H  
ATOM    232 HG21 VAL A  54      -7.500 -10.583  -3.649  1.00  0.00           H  
ATOM    233 HG22 VAL A  54      -7.155 -10.538  -1.924  1.00  0.00           H  
ATOM    234 HG23 VAL A  54      -7.080 -12.065  -2.797  1.00  0.00           H  
ATOM    235  N   ARG A  55     -11.355  -9.169  -0.990  1.00  0.00           N  
ATOM    236  CA  ARG A  55     -12.608  -9.127  -0.171  1.00  0.00           C  
ATOM    237  C   ARG A  55     -13.191  -7.730  -0.146  1.00  0.00           C  
ATOM    238  O   ARG A  55     -12.478  -6.763   0.038  1.00  0.00           O  
ATOM    239  CB  ARG A  55     -12.246  -9.501   1.272  1.00  0.00           C  
ATOM    240  CG  ARG A  55     -11.861 -10.979   1.330  1.00  0.00           C  
ATOM    241  CD  ARG A  55     -11.821 -11.429   2.793  1.00  0.00           C  
ATOM    242  NE  ARG A  55     -11.485 -12.879   2.847  1.00  0.00           N  
ATOM    243  CZ  ARG A  55     -11.523 -13.502   3.993  1.00  0.00           C  
ATOM    244  NH1 ARG A  55     -11.560 -12.798   5.091  1.00  0.00           N  
ATOM    245  NH2 ARG A  55     -11.520 -14.808   4.005  1.00  0.00           N  
ATOM    246  H   ARG A  55     -10.662  -8.494  -0.855  1.00  0.00           H  
ATOM    247  HA  ARG A  55     -13.350  -9.817  -0.580  1.00  0.00           H  
ATOM    248  HB2 ARG A  55     -11.415  -8.891   1.603  1.00  0.00           H  
ATOM    249  HB3 ARG A  55     -13.095  -9.316   1.919  1.00  0.00           H  
ATOM    250  HG2 ARG A  55     -12.589 -11.565   0.790  1.00  0.00           H  
ATOM    251  HG3 ARG A  55     -10.889 -11.119   0.881  1.00  0.00           H  
ATOM    252  HD2 ARG A  55     -11.070 -10.867   3.328  1.00  0.00           H  
ATOM    253  HD3 ARG A  55     -12.785 -11.267   3.253  1.00  0.00           H  
ATOM    254  HE  ARG A  55     -11.238 -13.362   2.030  1.00  0.00           H  
ATOM    255 HH11 ARG A  55     -11.561 -11.800   5.044  1.00  0.00           H  
ATOM    256 HH12 ARG A  55     -11.589 -13.257   5.979  1.00  0.00           H  
ATOM    257 HH21 ARG A  55     -11.490 -15.315   3.143  1.00  0.00           H  
ATOM    258 HH22 ARG A  55     -11.548 -15.300   4.874  1.00  0.00           H  
ATOM    259  N   ASN A  56     -14.476  -7.635  -0.329  1.00  0.00           N  
ATOM    260  CA  ASN A  56     -15.092  -6.298  -0.310  1.00  0.00           C  
ATOM    261  C   ASN A  56     -14.773  -5.624   1.011  1.00  0.00           C  
ATOM    262  O   ASN A  56     -14.148  -6.214   1.868  1.00  0.00           O  
ATOM    263  CB  ASN A  56     -16.621  -6.448  -0.448  1.00  0.00           C  
ATOM    264  CG  ASN A  56     -17.222  -5.111  -0.889  1.00  0.00           C  
ATOM    265  OD1 ASN A  56     -16.517  -4.181  -1.226  1.00  0.00           O  
ATOM    266  ND2 ASN A  56     -18.521  -4.974  -0.900  1.00  0.00           N  
ATOM    267  H   ASN A  56     -15.022  -8.436  -0.477  1.00  0.00           H  
ATOM    268  HA  ASN A  56     -14.678  -5.701  -1.127  1.00  0.00           H  
ATOM    269  HB2 ASN A  56     -16.849  -7.200  -1.187  1.00  0.00           H  
ATOM    270  HB3 ASN A  56     -17.053  -6.739   0.500  1.00  0.00           H  
ATOM    271 HD21 ASN A  56     -19.095  -5.720  -0.630  1.00  0.00           H  
ATOM    272 HD22 ASN A  56     -18.921  -4.124  -1.179  1.00  0.00           H  
ATOM    273  N   HIS A  57     -15.215  -4.418   1.165  1.00  0.00           N  
ATOM    274  CA  HIS A  57     -14.940  -3.695   2.428  1.00  0.00           C  
ATOM    275  C   HIS A  57     -13.472  -3.248   2.470  1.00  0.00           C  
ATOM    276  O   HIS A  57     -13.192  -2.081   2.623  1.00  0.00           O  
ATOM    277  CB  HIS A  57     -15.298  -4.630   3.650  1.00  0.00           C  
ATOM    278  CG  HIS A  57     -14.034  -5.233   4.298  1.00  0.00           C  
ATOM    279  ND1 HIS A  57     -13.757  -6.450   4.332  1.00  0.00           N  
ATOM    280  CD2 HIS A  57     -12.999  -4.600   4.958  1.00  0.00           C  
ATOM    281  CE1 HIS A  57     -12.664  -6.660   4.941  1.00  0.00           C  
ATOM    282  NE2 HIS A  57     -12.102  -5.534   5.380  1.00  0.00           N  
ATOM    283  H   HIS A  57     -15.728  -3.987   0.449  1.00  0.00           H  
ATOM    284  HA  HIS A  57     -15.563  -2.799   2.442  1.00  0.00           H  
ATOM    285  HB2 HIS A  57     -15.827  -4.054   4.396  1.00  0.00           H  
ATOM    286  HB3 HIS A  57     -15.937  -5.433   3.317  1.00  0.00           H  
ATOM    287  HD1 HIS A  57     -14.314  -7.153   3.938  1.00  0.00           H  
ATOM    288  HD2 HIS A  57     -12.916  -3.534   5.113  1.00  0.00           H  
ATOM    289  HE1 HIS A  57     -12.238  -7.641   5.088  1.00  0.00           H  
ATOM    290  N   ASP A  58     -12.556  -4.185   2.337  1.00  0.00           N  
ATOM    291  CA  ASP A  58     -11.128  -3.788   2.370  1.00  0.00           C  
ATOM    292  C   ASP A  58     -10.879  -2.705   1.330  1.00  0.00           C  
ATOM    293  O   ASP A  58     -10.052  -1.836   1.512  1.00  0.00           O  
ATOM    294  CB  ASP A  58     -10.268  -5.014   2.035  1.00  0.00           C  
ATOM    295  CG  ASP A  58     -10.342  -6.013   3.190  1.00  0.00           C  
ATOM    296  OD1 ASP A  58      -9.766  -5.696   4.218  1.00  0.00           O  
ATOM    297  OD2 ASP A  58     -10.968  -7.039   2.981  1.00  0.00           O  
ATOM    298  H   ASP A  58     -12.810  -5.132   2.220  1.00  0.00           H  
ATOM    299  HA  ASP A  58     -10.889  -3.397   3.360  1.00  0.00           H  
ATOM    300  HB2 ASP A  58     -10.633  -5.483   1.133  1.00  0.00           H  
ATOM    301  HB3 ASP A  58      -9.244  -4.713   1.890  1.00  0.00           H  
ATOM    302  N   LEU A  59     -11.613  -2.789   0.254  1.00  0.00           N  
ATOM    303  CA  LEU A  59     -11.464  -1.788  -0.833  1.00  0.00           C  
ATOM    304  C   LEU A  59     -12.129  -0.481  -0.412  1.00  0.00           C  
ATOM    305  O   LEU A  59     -11.711   0.581  -0.803  1.00  0.00           O  
ATOM    306  CB  LEU A  59     -12.175  -2.371  -2.099  1.00  0.00           C  
ATOM    307  CG  LEU A  59     -11.411  -1.993  -3.389  1.00  0.00           C  
ATOM    308  CD1 LEU A  59     -11.406  -0.461  -3.543  1.00  0.00           C  
ATOM    309  CD2 LEU A  59      -9.944  -2.550  -3.345  1.00  0.00           C  
ATOM    310  H   LEU A  59     -12.266  -3.513   0.163  1.00  0.00           H  
ATOM    311  HA  LEU A  59     -10.402  -1.601  -1.016  1.00  0.00           H  
ATOM    312  HB2 LEU A  59     -12.214  -3.448  -2.016  1.00  0.00           H  
ATOM    313  HB3 LEU A  59     -13.189  -1.996  -2.161  1.00  0.00           H  
ATOM    314  HG  LEU A  59     -11.929  -2.428  -4.237  1.00  0.00           H  
ATOM    315 HD11 LEU A  59     -12.398  -0.076  -3.358  1.00  0.00           H  
ATOM    316 HD12 LEU A  59     -10.719  -0.020  -2.839  1.00  0.00           H  
ATOM    317 HD13 LEU A  59     -11.106  -0.196  -4.546  1.00  0.00           H  
ATOM    318 HD21 LEU A  59      -9.868  -3.347  -2.618  1.00  0.00           H  
ATOM    319 HD22 LEU A  59      -9.671  -2.939  -4.319  1.00  0.00           H  
ATOM    320 HD23 LEU A  59      -9.249  -1.768  -3.075  1.00  0.00           H  
ATOM    321  N   ILE A  60     -13.157  -0.592   0.383  1.00  0.00           N  
ATOM    322  CA  ILE A  60     -13.855   0.632   0.838  1.00  0.00           C  
ATOM    323  C   ILE A  60     -13.027   1.333   1.900  1.00  0.00           C  
ATOM    324  O   ILE A  60     -12.918   2.541   1.917  1.00  0.00           O  
ATOM    325  CB  ILE A  60     -15.198   0.230   1.447  1.00  0.00           C  
ATOM    326  CG1 ILE A  60     -15.945  -0.696   0.489  1.00  0.00           C  
ATOM    327  CG2 ILE A  60     -16.039   1.501   1.665  1.00  0.00           C  
ATOM    328  CD1 ILE A  60     -17.302  -1.091   1.101  1.00  0.00           C  
ATOM    329  H   ILE A  60     -13.465  -1.475   0.676  1.00  0.00           H  
ATOM    330  HA  ILE A  60     -13.990   1.300  -0.010  1.00  0.00           H  
ATOM    331  HB  ILE A  60     -15.024  -0.291   2.391  1.00  0.00           H  
ATOM    332 HG12 ILE A  60     -16.107  -0.188  -0.451  1.00  0.00           H  
ATOM    333 HG13 ILE A  60     -15.356  -1.584   0.312  1.00  0.00           H  
ATOM    334 HG21 ILE A  60     -15.456   2.237   2.201  1.00  0.00           H  
ATOM    335 HG22 ILE A  60     -16.336   1.910   0.711  1.00  0.00           H  
ATOM    336 HG23 ILE A  60     -16.921   1.262   2.240  1.00  0.00           H  
ATOM    337 HD11 ILE A  60     -17.215  -1.185   2.175  1.00  0.00           H  
ATOM    338 HD12 ILE A  60     -18.038  -0.337   0.870  1.00  0.00           H  
ATOM    339 HD13 ILE A  60     -17.624  -2.038   0.688  1.00  0.00           H  
ATOM    340  N   ARG A  61     -12.460   0.551   2.770  1.00  0.00           N  
ATOM    341  CA  ARG A  61     -11.631   1.129   3.845  1.00  0.00           C  
ATOM    342  C   ARG A  61     -10.287   1.568   3.268  1.00  0.00           C  
ATOM    343  O   ARG A  61      -9.566   2.338   3.868  1.00  0.00           O  
ATOM    344  CB  ARG A  61     -11.411   0.020   4.918  1.00  0.00           C  
ATOM    345  CG  ARG A  61     -11.253   0.654   6.323  1.00  0.00           C  
ATOM    346  CD  ARG A  61      -9.885   1.372   6.448  1.00  0.00           C  
ATOM    347  NE  ARG A  61     -10.080   2.824   6.176  1.00  0.00           N  
ATOM    348  CZ  ARG A  61      -9.198   3.682   6.608  1.00  0.00           C  
ATOM    349  NH1 ARG A  61      -8.183   3.978   5.846  1.00  0.00           N  
ATOM    350  NH2 ARG A  61      -9.364   4.216   7.787  1.00  0.00           N  
ATOM    351  H   ARG A  61     -12.583  -0.415   2.713  1.00  0.00           H  
ATOM    352  HA  ARG A  61     -12.142   1.993   4.265  1.00  0.00           H  
ATOM    353  HB2 ARG A  61     -12.268  -0.638   4.924  1.00  0.00           H  
ATOM    354  HB3 ARG A  61     -10.531  -0.562   4.677  1.00  0.00           H  
ATOM    355  HG2 ARG A  61     -12.047   1.364   6.491  1.00  0.00           H  
ATOM    356  HG3 ARG A  61     -11.321  -0.126   7.071  1.00  0.00           H  
ATOM    357  HD2 ARG A  61      -9.496   1.247   7.451  1.00  0.00           H  
ATOM    358  HD3 ARG A  61      -9.174   0.968   5.740  1.00  0.00           H  
ATOM    359  HE  ARG A  61     -10.866   3.133   5.677  1.00  0.00           H  
ATOM    360 HH11 ARG A  61      -8.090   3.549   4.947  1.00  0.00           H  
ATOM    361 HH12 ARG A  61      -7.495   4.633   6.160  1.00  0.00           H  
ATOM    362 HH21 ARG A  61     -10.158   3.967   8.341  1.00  0.00           H  
ATOM    363 HH22 ARG A  61      -8.698   4.876   8.134  1.00  0.00           H  
ATOM    364  N   HIS A  62      -9.985   1.063   2.091  1.00  0.00           N  
ATOM    365  CA  HIS A  62      -8.697   1.424   1.432  1.00  0.00           C  
ATOM    366  C   HIS A  62      -8.877   2.616   0.478  1.00  0.00           C  
ATOM    367  O   HIS A  62      -8.087   3.537   0.483  1.00  0.00           O  
ATOM    368  CB  HIS A  62      -8.211   0.194   0.626  1.00  0.00           C  
ATOM    369  CG  HIS A  62      -7.156   0.627  -0.395  1.00  0.00           C  
ATOM    370  ND1 HIS A  62      -5.931   0.696  -0.171  1.00  0.00           N  
ATOM    371  CD2 HIS A  62      -7.324   1.081  -1.687  1.00  0.00           C  
ATOM    372  CE1 HIS A  62      -5.301   1.150  -1.169  1.00  0.00           C  
ATOM    373  NE2 HIS A  62      -6.106   1.431  -2.192  1.00  0.00           N  
ATOM    374  H   HIS A  62     -10.606   0.449   1.647  1.00  0.00           H  
ATOM    375  HA  HIS A  62      -7.974   1.685   2.187  1.00  0.00           H  
ATOM    376  HB2 HIS A  62      -7.781  -0.536   1.296  1.00  0.00           H  
ATOM    377  HB3 HIS A  62      -9.033  -0.240   0.113  1.00  0.00           H  
ATOM    378  HD1 HIS A  62      -5.510   0.430   0.673  1.00  0.00           H  
ATOM    379  HD2 HIS A  62      -8.276   1.121  -2.228  1.00  0.00           H  
ATOM    380  HE1 HIS A  62      -4.230   1.291  -1.191  1.00  0.00           H  
ATOM    381  N   LYS A  63      -9.904   2.568  -0.326  1.00  0.00           N  
ATOM    382  CA  LYS A  63     -10.133   3.687  -1.276  1.00  0.00           C  
ATOM    383  C   LYS A  63     -10.065   5.036  -0.568  1.00  0.00           C  
ATOM    384  O   LYS A  63      -9.761   6.043  -1.178  1.00  0.00           O  
ATOM    385  CB  LYS A  63     -11.532   3.501  -1.932  1.00  0.00           C  
ATOM    386  CG  LYS A  63     -12.668   3.946  -0.956  1.00  0.00           C  
ATOM    387  CD  LYS A  63     -13.084   5.418  -1.243  1.00  0.00           C  
ATOM    388  CE  LYS A  63     -14.196   5.444  -2.302  1.00  0.00           C  
ATOM    389  NZ  LYS A  63     -15.455   4.871  -1.751  1.00  0.00           N  
ATOM    390  H   LYS A  63     -10.516   1.807  -0.301  1.00  0.00           H  
ATOM    391  HA  LYS A  63      -9.352   3.659  -2.037  1.00  0.00           H  
ATOM    392  HB2 LYS A  63     -11.579   4.082  -2.839  1.00  0.00           H  
ATOM    393  HB3 LYS A  63     -11.664   2.458  -2.185  1.00  0.00           H  
ATOM    394  HG2 LYS A  63     -13.524   3.298  -1.083  1.00  0.00           H  
ATOM    395  HG3 LYS A  63     -12.325   3.864   0.065  1.00  0.00           H  
ATOM    396  HD2 LYS A  63     -13.444   5.875  -0.334  1.00  0.00           H  
ATOM    397  HD3 LYS A  63     -12.234   5.976  -1.605  1.00  0.00           H  
ATOM    398  HE2 LYS A  63     -14.377   6.462  -2.610  1.00  0.00           H  
ATOM    399  HE3 LYS A  63     -13.891   4.865  -3.161  1.00  0.00           H  
ATOM    400  HZ1 LYS A  63     -15.750   5.421  -0.917  1.00  0.00           H  
ATOM    401  HZ2 LYS A  63     -16.200   4.913  -2.475  1.00  0.00           H  
ATOM    402  HZ3 LYS A  63     -15.295   3.882  -1.475  1.00  0.00           H  
ATOM    403  N   LYS A  64     -10.344   5.039   0.704  1.00  0.00           N  
ATOM    404  CA  LYS A  64     -10.295   6.317   1.449  1.00  0.00           C  
ATOM    405  C   LYS A  64      -8.918   6.940   1.320  1.00  0.00           C  
ATOM    406  O   LYS A  64      -8.781   8.147   1.290  1.00  0.00           O  
ATOM    407  CB  LYS A  64     -10.597   6.026   2.933  1.00  0.00           C  
ATOM    408  CG  LYS A  64     -10.828   7.352   3.691  1.00  0.00           C  
ATOM    409  CD  LYS A  64     -11.642   7.078   4.966  1.00  0.00           C  
ATOM    410  CE  LYS A  64     -10.963   5.970   5.774  1.00  0.00           C  
ATOM    411  NZ  LYS A  64      -9.499   6.230   5.884  1.00  0.00           N  
ATOM    412  H   LYS A  64     -10.584   4.205   1.162  1.00  0.00           H  
ATOM    413  HA  LYS A  64     -11.032   7.003   1.022  1.00  0.00           H  
ATOM    414  HB2 LYS A  64     -11.480   5.406   3.002  1.00  0.00           H  
ATOM    415  HB3 LYS A  64      -9.763   5.499   3.373  1.00  0.00           H  
ATOM    416  HG2 LYS A  64      -9.876   7.786   3.958  1.00  0.00           H  
ATOM    417  HG3 LYS A  64     -11.368   8.046   3.064  1.00  0.00           H  
ATOM    418  HD2 LYS A  64     -11.698   7.977   5.562  1.00  0.00           H  
ATOM    419  HD3 LYS A  64     -12.642   6.769   4.699  1.00  0.00           H  
ATOM    420  HE2 LYS A  64     -11.390   5.930   6.764  1.00  0.00           H  
ATOM    421  HE3 LYS A  64     -11.118   5.018   5.284  1.00  0.00           H  
ATOM    422  HZ1 LYS A  64      -9.331   7.255   5.931  1.00  0.00           H  
ATOM    423  HZ2 LYS A  64      -9.131   5.778   6.745  1.00  0.00           H  
ATOM    424  HZ3 LYS A  64      -9.013   5.837   5.052  1.00  0.00           H  
ATOM    425  N   SER A  65      -7.911   6.105   1.247  1.00  0.00           N  
ATOM    426  CA  SER A  65      -6.536   6.644   1.115  1.00  0.00           C  
ATOM    427  C   SER A  65      -6.506   7.653  -0.017  1.00  0.00           C  
ATOM    428  O   SER A  65      -5.913   8.709   0.094  1.00  0.00           O  
ATOM    429  CB  SER A  65      -5.583   5.484   0.779  1.00  0.00           C  
ATOM    430  OG  SER A  65      -6.035   5.019  -0.484  1.00  0.00           O  
ATOM    431  H   SER A  65      -8.063   5.142   1.281  1.00  0.00           H  
ATOM    432  HA  SER A  65      -6.249   7.135   2.046  1.00  0.00           H  
ATOM    433  HB2 SER A  65      -4.563   5.834   0.707  1.00  0.00           H  
ATOM    434  HB3 SER A  65      -5.662   4.699   1.517  1.00  0.00           H  
ATOM    435  HG  SER A  65      -5.704   5.618  -1.157  1.00  0.00           H  
ATOM    436  N   HIS A  66      -7.157   7.300  -1.099  1.00  0.00           N  
ATOM    437  CA  HIS A  66      -7.197   8.210  -2.262  1.00  0.00           C  
ATOM    438  C   HIS A  66      -8.308   9.235  -2.057  1.00  0.00           C  
ATOM    439  O   HIS A  66      -8.051  10.384  -1.770  1.00  0.00           O  
ATOM    440  CB  HIS A  66      -7.515   7.387  -3.531  1.00  0.00           C  
ATOM    441  CG  HIS A  66      -6.549   6.206  -3.656  1.00  0.00           C  
ATOM    442  ND1 HIS A  66      -5.311   6.301  -3.784  1.00  0.00           N  
ATOM    443  CD2 HIS A  66      -6.819   4.850  -3.707  1.00  0.00           C  
ATOM    444  CE1 HIS A  66      -4.769   5.159  -3.915  1.00  0.00           C  
ATOM    445  NE2 HIS A  66      -5.660   4.167  -3.879  1.00  0.00           N  
ATOM    446  H   HIS A  66      -7.614   6.434  -1.136  1.00  0.00           H  
ATOM    447  HA  HIS A  66      -6.243   8.727  -2.356  1.00  0.00           H  
ATOM    448  HB2 HIS A  66      -8.522   7.009  -3.479  1.00  0.00           H  
ATOM    449  HB3 HIS A  66      -7.420   8.015  -4.403  1.00  0.00           H  
ATOM    450  HD1 HIS A  66      -4.819   7.148  -3.784  1.00  0.00           H  
ATOM    451  HD2 HIS A  66      -7.798   4.399  -3.614  1.00  0.00           H  
ATOM    452  HE1 HIS A  66      -3.710   5.010  -4.052  1.00  0.00           H  
ATOM    453  N   GLN A  67      -9.534   8.776  -2.207  1.00  0.00           N  
ATOM    454  CA  GLN A  67     -10.726   9.670  -2.034  1.00  0.00           C  
ATOM    455  C   GLN A  67     -11.962   9.006  -2.662  1.00  0.00           C  
ATOM    456  O   GLN A  67     -12.713   8.332  -1.987  1.00  0.00           O  
ATOM    457  CB  GLN A  67     -10.460  11.060  -2.735  1.00  0.00           C  
ATOM    458  CG  GLN A  67     -10.184  12.154  -1.664  1.00  0.00           C  
ATOM    459  CD  GLN A  67     -11.514  12.771  -1.202  1.00  0.00           C  
ATOM    460  OE1 GLN A  67     -12.259  13.325  -1.986  1.00  0.00           O  
ATOM    461  NE2 GLN A  67     -11.843  12.696   0.058  1.00  0.00           N  
ATOM    462  H   GLN A  67      -9.670   7.835  -2.429  1.00  0.00           H  
ATOM    463  HA  GLN A  67     -10.914   9.793  -0.965  1.00  0.00           H  
ATOM    464  HB2 GLN A  67      -9.612  10.981  -3.394  1.00  0.00           H  
ATOM    465  HB3 GLN A  67     -11.322  11.352  -3.325  1.00  0.00           H  
ATOM    466  HG2 GLN A  67      -9.679  11.726  -0.812  1.00  0.00           H  
ATOM    467  HG3 GLN A  67      -9.564  12.928  -2.088  1.00  0.00           H  
ATOM    468 HE21 GLN A  67     -11.247  12.251   0.695  1.00  0.00           H  
ATOM    469 HE22 GLN A  67     -12.687  13.087   0.368  1.00  0.00           H  
ATOM    470  N   GLU A  68     -12.139   9.205  -3.944  1.00  0.00           N  
ATOM    471  CA  GLU A  68     -13.310   8.596  -4.623  1.00  0.00           C  
ATOM    472  C   GLU A  68     -13.227   8.795  -6.132  1.00  0.00           C  
ATOM    473  O   GLU A  68     -12.541   9.678  -6.609  1.00  0.00           O  
ATOM    474  CB  GLU A  68     -14.586   9.286  -4.105  1.00  0.00           C  
ATOM    475  CG  GLU A  68     -15.814   8.490  -4.560  1.00  0.00           C  
ATOM    476  CD  GLU A  68     -17.041   8.967  -3.781  1.00  0.00           C  
ATOM    477  OE1 GLU A  68     -17.401  10.115  -3.987  1.00  0.00           O  
ATOM    478  OE2 GLU A  68     -17.549   8.157  -3.023  1.00  0.00           O  
ATOM    479  H   GLU A  68     -11.503   9.753  -4.450  1.00  0.00           H  
ATOM    480  HA  GLU A  68     -13.329   7.531  -4.408  1.00  0.00           H  
ATOM    481  HB2 GLU A  68     -14.563   9.330  -3.027  1.00  0.00           H  
ATOM    482  HB3 GLU A  68     -14.639  10.291  -4.498  1.00  0.00           H  
ATOM    483  HG2 GLU A  68     -15.980   8.645  -5.616  1.00  0.00           H  
ATOM    484  HG3 GLU A  68     -15.660   7.438  -4.373  1.00  0.00           H  
ATOM    485  N   LYS A  69     -13.929   7.968  -6.858  1.00  0.00           N  
ATOM    486  CA  LYS A  69     -13.905   8.093  -8.336  1.00  0.00           C  
ATOM    487  C   LYS A  69     -15.020   7.270  -8.969  1.00  0.00           C  
ATOM    488  O   LYS A  69     -15.578   6.391  -8.343  1.00  0.00           O  
ATOM    489  CB  LYS A  69     -12.553   7.570  -8.846  1.00  0.00           C  
ATOM    490  CG  LYS A  69     -12.427   6.084  -8.506  1.00  0.00           C  
ATOM    491  CD  LYS A  69     -10.985   5.635  -8.749  1.00  0.00           C  
ATOM    492  CE  LYS A  69     -10.921   4.107  -8.708  1.00  0.00           C  
ATOM    493  NZ  LYS A  69      -9.518   3.639  -8.882  1.00  0.00           N  
ATOM    494  H   LYS A  69     -14.467   7.269  -6.430  1.00  0.00           H  
ATOM    495  HA  LYS A  69     -14.042   9.140  -8.605  1.00  0.00           H  
ATOM    496  HB2 LYS A  69     -12.494   7.702  -9.916  1.00  0.00           H  
ATOM    497  HB3 LYS A  69     -11.752   8.119  -8.377  1.00  0.00           H  
ATOM    498  HG2 LYS A  69     -12.687   5.925  -7.469  1.00  0.00           H  
ATOM    499  HG3 LYS A  69     -13.096   5.510  -9.130  1.00  0.00           H  
ATOM    500  HD2 LYS A  69     -10.653   5.986  -9.715  1.00  0.00           H  
ATOM    501  HD3 LYS A  69     -10.343   6.045  -7.983  1.00  0.00           H  
ATOM    502  HE2 LYS A  69     -11.296   3.755  -7.759  1.00  0.00           H  
ATOM    503  HE3 LYS A  69     -11.530   3.698  -9.501  1.00  0.00           H  
ATOM    504  HZ1 LYS A  69      -8.870   4.446  -8.788  1.00  0.00           H  
ATOM    505  HZ2 LYS A  69      -9.297   2.929  -8.155  1.00  0.00           H  
ATOM    506  HZ3 LYS A  69      -9.409   3.214  -9.825  1.00  0.00           H  
ATOM    507  N   ALA A  70     -15.326   7.570 -10.202  1.00  0.00           N  
ATOM    508  CA  ALA A  70     -16.402   6.815 -10.891  1.00  0.00           C  
ATOM    509  C   ALA A  70     -16.364   7.066 -12.393  1.00  0.00           C  
ATOM    510  O   ALA A  70     -15.845   8.108 -12.755  1.00  0.00           O  
ATOM    511  CB  ALA A  70     -17.755   7.295 -10.345  1.00  0.00           C  
ATOM    512  OXT ALA A  70     -16.856   6.201 -13.099  1.00  0.00           O  
ATOM    513  H   ALA A  70     -14.849   8.289 -10.669  1.00  0.00           H  
ATOM    514  HA  ALA A  70     -16.264   5.751 -10.705  1.00  0.00           H  
ATOM    515  HB1 ALA A  70     -17.808   8.372 -10.397  1.00  0.00           H  
ATOM    516  HB2 ALA A  70     -18.555   6.870 -10.931  1.00  0.00           H  
ATOM    517  HB3 ALA A  70     -17.863   6.984  -9.316  1.00  0.00           H  
TER     518      ALA A  70                                                      
HETATM  519 ZN    ZN A  71      -5.758   2.180  -4.007  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   ASP A  39      -8.698 -14.790  -8.727  1.00  0.00           N  
ATOM      2  CA  ASP A  39      -7.812 -14.838  -7.540  1.00  0.00           C  
ATOM      3  C   ASP A  39      -7.469 -13.423  -7.090  1.00  0.00           C  
ATOM      4  O   ASP A  39      -6.855 -12.671  -7.820  1.00  0.00           O  
ATOM      5  CB  ASP A  39      -6.504 -15.573  -7.893  1.00  0.00           C  
ATOM      6  CG  ASP A  39      -5.787 -15.982  -6.604  1.00  0.00           C  
ATOM      7  OD1 ASP A  39      -5.282 -15.080  -5.956  1.00  0.00           O  
ATOM      8  OD2 ASP A  39      -5.784 -17.173  -6.341  1.00  0.00           O  
ATOM      9  H1  ASP A  39      -8.427 -13.987  -9.330  1.00  0.00           H  
ATOM     10  H2  ASP A  39      -8.604 -15.676  -9.264  1.00  0.00           H  
ATOM     11  H3  ASP A  39      -9.684 -14.676  -8.418  1.00  0.00           H  
ATOM     12  HA  ASP A  39      -8.337 -15.345  -6.731  1.00  0.00           H  
ATOM     13  HB2 ASP A  39      -6.728 -16.457  -8.471  1.00  0.00           H  
ATOM     14  HB3 ASP A  39      -5.860 -14.925  -8.470  1.00  0.00           H  
ATOM     15  N   ARG A  40      -7.875 -13.083  -5.897  1.00  0.00           N  
ATOM     16  CA  ARG A  40      -7.574 -11.721  -5.397  1.00  0.00           C  
ATOM     17  C   ARG A  40      -8.018 -10.657  -6.417  1.00  0.00           C  
ATOM     18  O   ARG A  40      -7.197  -9.999  -7.026  1.00  0.00           O  
ATOM     19  CB  ARG A  40      -6.051 -11.631  -5.211  1.00  0.00           C  
ATOM     20  CG  ARG A  40      -5.711 -10.437  -4.327  1.00  0.00           C  
ATOM     21  CD  ARG A  40      -4.194 -10.260  -4.313  1.00  0.00           C  
ATOM     22  NE  ARG A  40      -3.734  -9.990  -5.704  1.00  0.00           N  
ATOM     23  CZ  ARG A  40      -2.511  -9.595  -5.911  1.00  0.00           C  
ATOM     24  NH1 ARG A  40      -1.638  -9.706  -4.946  1.00  0.00           N  
ATOM     25  NH2 ARG A  40      -2.201  -9.105  -7.078  1.00  0.00           N  
ATOM     26  H   ARG A  40      -8.371 -13.718  -5.340  1.00  0.00           H  
ATOM     27  HA  ARG A  40      -8.092 -11.559  -4.456  1.00  0.00           H  
ATOM     28  HB2 ARG A  40      -5.691 -12.536  -4.746  1.00  0.00           H  
ATOM     29  HB3 ARG A  40      -5.573 -11.516  -6.173  1.00  0.00           H  
ATOM     30  HG2 ARG A  40      -6.179  -9.547  -4.719  1.00  0.00           H  
ATOM     31  HG3 ARG A  40      -6.066 -10.614  -3.323  1.00  0.00           H  
ATOM     32  HD2 ARG A  40      -3.926  -9.433  -3.676  1.00  0.00           H  
ATOM     33  HD3 ARG A  40      -3.722 -11.159  -3.950  1.00  0.00           H  
ATOM     34  HE  ARG A  40      -4.349 -10.110  -6.459  1.00  0.00           H  
ATOM     35 HH11 ARG A  40      -1.914 -10.088  -4.064  1.00  0.00           H  
ATOM     36 HH12 ARG A  40      -0.695  -9.408  -5.089  1.00  0.00           H  
ATOM     37 HH21 ARG A  40      -2.898  -9.038  -7.792  1.00  0.00           H  
ATOM     38 HH22 ARG A  40      -1.268  -8.797  -7.258  1.00  0.00           H  
ATOM     39  N   PRO A  41      -9.329 -10.512  -6.586  1.00  0.00           N  
ATOM     40  CA  PRO A  41      -9.868  -9.534  -7.529  1.00  0.00           C  
ATOM     41  C   PRO A  41      -9.663  -8.090  -7.022  1.00  0.00           C  
ATOM     42  O   PRO A  41      -8.662  -7.488  -7.329  1.00  0.00           O  
ATOM     43  CB  PRO A  41     -11.390  -9.888  -7.640  1.00  0.00           C  
ATOM     44  CG  PRO A  41     -11.697 -10.941  -6.518  1.00  0.00           C  
ATOM     45  CD  PRO A  41     -10.339 -11.317  -5.865  1.00  0.00           C  
ATOM     46  HA  PRO A  41      -9.370  -9.653  -8.489  1.00  0.00           H  
ATOM     47  HB2 PRO A  41     -12.007  -9.010  -7.508  1.00  0.00           H  
ATOM     48  HB3 PRO A  41     -11.595 -10.320  -8.613  1.00  0.00           H  
ATOM     49  HG2 PRO A  41     -12.362 -10.512  -5.777  1.00  0.00           H  
ATOM     50  HG3 PRO A  41     -12.161 -11.822  -6.950  1.00  0.00           H  
ATOM     51  HD2 PRO A  41     -10.336 -11.060  -4.814  1.00  0.00           H  
ATOM     52  HD3 PRO A  41     -10.134 -12.369  -5.991  1.00  0.00           H  
ATOM     53  N   TYR A  42     -10.635  -7.593  -6.245  1.00  0.00           N  
ATOM     54  CA  TYR A  42     -10.582  -6.190  -5.671  1.00  0.00           C  
ATOM     55  C   TYR A  42      -9.241  -5.528  -5.858  1.00  0.00           C  
ATOM     56  O   TYR A  42      -8.484  -5.349  -4.930  1.00  0.00           O  
ATOM     57  CB  TYR A  42     -10.914  -6.250  -4.167  1.00  0.00           C  
ATOM     58  CG  TYR A  42     -12.409  -6.520  -4.007  1.00  0.00           C  
ATOM     59  CD1 TYR A  42     -13.330  -5.537  -4.312  1.00  0.00           C  
ATOM     60  CD2 TYR A  42     -12.858  -7.743  -3.564  1.00  0.00           C  
ATOM     61  CE1 TYR A  42     -14.679  -5.774  -4.175  1.00  0.00           C  
ATOM     62  CE2 TYR A  42     -14.211  -7.983  -3.425  1.00  0.00           C  
ATOM     63  CZ  TYR A  42     -15.132  -6.999  -3.730  1.00  0.00           C  
ATOM     64  OH  TYR A  42     -16.484  -7.239  -3.593  1.00  0.00           O  
ATOM     65  H   TYR A  42     -11.394  -8.141  -6.052  1.00  0.00           H  
ATOM     66  HA  TYR A  42     -11.326  -5.588  -6.192  1.00  0.00           H  
ATOM     67  HB2 TYR A  42     -10.344  -7.036  -3.684  1.00  0.00           H  
ATOM     68  HB3 TYR A  42     -10.683  -5.309  -3.707  1.00  0.00           H  
ATOM     69  HD1 TYR A  42     -12.989  -4.573  -4.663  1.00  0.00           H  
ATOM     70  HD2 TYR A  42     -12.149  -8.518  -3.326  1.00  0.00           H  
ATOM     71  HE1 TYR A  42     -15.388  -4.995  -4.417  1.00  0.00           H  
ATOM     72  HE2 TYR A  42     -14.551  -8.945  -3.075  1.00  0.00           H  
ATOM     73  HH  TYR A  42     -16.603  -8.177  -3.433  1.00  0.00           H  
ATOM     74  N   SER A  43      -8.979  -5.182  -7.072  1.00  0.00           N  
ATOM     75  CA  SER A  43      -7.690  -4.517  -7.403  1.00  0.00           C  
ATOM     76  C   SER A  43      -7.871  -3.014  -7.529  1.00  0.00           C  
ATOM     77  O   SER A  43      -8.332  -2.529  -8.542  1.00  0.00           O  
ATOM     78  CB  SER A  43      -7.207  -5.066  -8.755  1.00  0.00           C  
ATOM     79  OG  SER A  43      -5.987  -4.381  -8.993  1.00  0.00           O  
ATOM     80  H   SER A  43      -9.632  -5.381  -7.780  1.00  0.00           H  
ATOM     81  HA  SER A  43      -6.957  -4.723  -6.621  1.00  0.00           H  
ATOM     82  HB2 SER A  43      -7.035  -6.130  -8.696  1.00  0.00           H  
ATOM     83  HB3 SER A  43      -7.919  -4.843  -9.535  1.00  0.00           H  
ATOM     84  HG  SER A  43      -5.421  -4.956  -9.516  1.00  0.00           H  
ATOM     85  N   CYS A  44      -7.515  -2.298  -6.486  1.00  0.00           N  
ATOM     86  CA  CYS A  44      -7.658  -0.821  -6.524  1.00  0.00           C  
ATOM     87  C   CYS A  44      -7.206  -0.270  -7.867  1.00  0.00           C  
ATOM     88  O   CYS A  44      -6.567  -0.956  -8.640  1.00  0.00           O  
ATOM     89  CB  CYS A  44      -6.767  -0.237  -5.421  1.00  0.00           C  
ATOM     90  SG  CYS A  44      -6.011   1.368  -5.735  1.00  0.00           S  
ATOM     91  H   CYS A  44      -7.162  -2.735  -5.681  1.00  0.00           H  
ATOM     92  HA  CYS A  44      -8.702  -0.553  -6.367  1.00  0.00           H  
ATOM     93  HB2 CYS A  44      -7.355  -0.152  -4.517  1.00  0.00           H  
ATOM     94  HB3 CYS A  44      -5.969  -0.939  -5.228  1.00  0.00           H  
ATOM     95  N   ASP A  45      -7.546   0.963  -8.127  1.00  0.00           N  
ATOM     96  CA  ASP A  45      -7.140   1.578  -9.428  1.00  0.00           C  
ATOM     97  C   ASP A  45      -6.809   3.060  -9.280  1.00  0.00           C  
ATOM     98  O   ASP A  45      -7.250   3.870 -10.071  1.00  0.00           O  
ATOM     99  CB  ASP A  45      -8.321   1.437 -10.402  1.00  0.00           C  
ATOM    100  CG  ASP A  45      -7.894   1.908 -11.792  1.00  0.00           C  
ATOM    101  OD1 ASP A  45      -6.864   1.428 -12.233  1.00  0.00           O  
ATOM    102  OD2 ASP A  45      -8.622   2.723 -12.333  1.00  0.00           O  
ATOM    103  H   ASP A  45      -8.069   1.475  -7.474  1.00  0.00           H  
ATOM    104  HA  ASP A  45      -6.259   1.061  -9.819  1.00  0.00           H  
ATOM    105  HB2 ASP A  45      -8.629   0.401 -10.456  1.00  0.00           H  
ATOM    106  HB3 ASP A  45      -9.150   2.036 -10.061  1.00  0.00           H  
ATOM    107  N   HIS A  46      -6.029   3.398  -8.264  1.00  0.00           N  
ATOM    108  CA  HIS A  46      -5.656   4.831  -8.053  1.00  0.00           C  
ATOM    109  C   HIS A  46      -4.146   5.028  -8.384  1.00  0.00           C  
ATOM    110  O   HIS A  46      -3.328   4.250  -7.936  1.00  0.00           O  
ATOM    111  CB  HIS A  46      -5.881   5.145  -6.566  1.00  0.00           C  
ATOM    112  CG  HIS A  46      -5.321   6.528  -6.242  1.00  0.00           C  
ATOM    113  ND1 HIS A  46      -5.911   7.607  -6.454  1.00  0.00           N  
ATOM    114  CD2 HIS A  46      -4.112   6.873  -5.678  1.00  0.00           C  
ATOM    115  CE1 HIS A  46      -5.212   8.599  -6.087  1.00  0.00           C  
ATOM    116  NE2 HIS A  46      -4.037   8.229  -5.575  1.00  0.00           N  
ATOM    117  H   HIS A  46      -5.693   2.711  -7.642  1.00  0.00           H  
ATOM    118  HA  HIS A  46      -6.276   5.458  -8.676  1.00  0.00           H  
ATOM    119  HB2 HIS A  46      -6.939   5.129  -6.344  1.00  0.00           H  
ATOM    120  HB3 HIS A  46      -5.380   4.408  -5.959  1.00  0.00           H  
ATOM    121  HD1 HIS A  46      -6.803   7.680  -6.854  1.00  0.00           H  
ATOM    122  HD2 HIS A  46      -3.348   6.176  -5.369  1.00  0.00           H  
ATOM    123  HE1 HIS A  46      -5.533   9.628  -6.179  1.00  0.00           H  
ATOM    124  N   PRO A  47      -3.784   6.068  -9.165  1.00  0.00           N  
ATOM    125  CA  PRO A  47      -2.373   6.285  -9.499  1.00  0.00           C  
ATOM    126  C   PRO A  47      -1.512   6.393  -8.232  1.00  0.00           C  
ATOM    127  O   PRO A  47      -1.942   6.919  -7.226  1.00  0.00           O  
ATOM    128  CB  PRO A  47      -2.343   7.624 -10.306  1.00  0.00           C  
ATOM    129  CG  PRO A  47      -3.828   8.105 -10.459  1.00  0.00           C  
ATOM    130  CD  PRO A  47      -4.723   7.064  -9.733  1.00  0.00           C  
ATOM    131  HA  PRO A  47      -2.018   5.455 -10.106  1.00  0.00           H  
ATOM    132  HB2 PRO A  47      -1.762   8.376  -9.784  1.00  0.00           H  
ATOM    133  HB3 PRO A  47      -1.907   7.454 -11.285  1.00  0.00           H  
ATOM    134  HG2 PRO A  47      -3.951   9.082 -10.006  1.00  0.00           H  
ATOM    135  HG3 PRO A  47      -4.095   8.161 -11.510  1.00  0.00           H  
ATOM    136  HD2 PRO A  47      -5.291   7.535  -8.941  1.00  0.00           H  
ATOM    137  HD3 PRO A  47      -5.390   6.585 -10.440  1.00  0.00           H  
ATOM    138  N   GLY A  48      -0.309   5.891  -8.316  1.00  0.00           N  
ATOM    139  CA  GLY A  48       0.596   5.952  -7.134  1.00  0.00           C  
ATOM    140  C   GLY A  48       0.250   4.843  -6.137  1.00  0.00           C  
ATOM    141  O   GLY A  48       0.653   4.890  -4.992  1.00  0.00           O  
ATOM    142  H   GLY A  48      -0.004   5.479  -9.150  1.00  0.00           H  
ATOM    143  HA2 GLY A  48       1.618   5.829  -7.463  1.00  0.00           H  
ATOM    144  HA3 GLY A  48       0.491   6.912  -6.651  1.00  0.00           H  
ATOM    145  N   CYS A  49      -0.492   3.863  -6.591  1.00  0.00           N  
ATOM    146  CA  CYS A  49      -0.865   2.753  -5.676  1.00  0.00           C  
ATOM    147  C   CYS A  49      -1.292   1.524  -6.446  1.00  0.00           C  
ATOM    148  O   CYS A  49      -1.576   1.589  -7.626  1.00  0.00           O  
ATOM    149  CB  CYS A  49      -2.041   3.209  -4.812  1.00  0.00           C  
ATOM    150  SG  CYS A  49      -2.810   1.960  -3.746  1.00  0.00           S  
ATOM    151  H   CYS A  49      -0.801   3.864  -7.521  1.00  0.00           H  
ATOM    152  HA  CYS A  49      -0.007   2.496  -5.054  1.00  0.00           H  
ATOM    153  HB2 CYS A  49      -1.701   4.021  -4.185  1.00  0.00           H  
ATOM    154  HB3 CYS A  49      -2.808   3.598  -5.465  1.00  0.00           H  
ATOM    155  N   ASP A  50      -1.336   0.423  -5.755  1.00  0.00           N  
ATOM    156  CA  ASP A  50      -1.742  -0.842  -6.408  1.00  0.00           C  
ATOM    157  C   ASP A  50      -1.873  -1.954  -5.374  1.00  0.00           C  
ATOM    158  O   ASP A  50      -1.418  -3.061  -5.584  1.00  0.00           O  
ATOM    159  CB  ASP A  50      -0.660  -1.236  -7.427  1.00  0.00           C  
ATOM    160  CG  ASP A  50      -1.158  -2.413  -8.265  1.00  0.00           C  
ATOM    161  OD1 ASP A  50      -2.361  -2.458  -8.475  1.00  0.00           O  
ATOM    162  OD2 ASP A  50      -0.310  -3.201  -8.649  1.00  0.00           O  
ATOM    163  H   ASP A  50      -1.098   0.433  -4.803  1.00  0.00           H  
ATOM    164  HA  ASP A  50      -2.703  -0.696  -6.897  1.00  0.00           H  
ATOM    165  HB2 ASP A  50      -0.448  -0.404  -8.077  1.00  0.00           H  
ATOM    166  HB3 ASP A  50       0.242  -1.521  -6.910  1.00  0.00           H  
ATOM    167  N   LYS A  51      -2.497  -1.634  -4.270  1.00  0.00           N  
ATOM    168  CA  LYS A  51      -2.674  -2.652  -3.203  1.00  0.00           C  
ATOM    169  C   LYS A  51      -3.841  -3.588  -3.527  1.00  0.00           C  
ATOM    170  O   LYS A  51      -4.987  -3.250  -3.317  1.00  0.00           O  
ATOM    171  CB  LYS A  51      -2.963  -1.906  -1.875  1.00  0.00           C  
ATOM    172  CG  LYS A  51      -1.629  -1.598  -1.156  1.00  0.00           C  
ATOM    173  CD  LYS A  51      -1.840  -0.472  -0.112  1.00  0.00           C  
ATOM    174  CE  LYS A  51      -0.791  -0.601   1.012  1.00  0.00           C  
ATOM    175  NZ  LYS A  51      -0.577   0.714   1.682  1.00  0.00           N  
ATOM    176  H   LYS A  51      -2.847  -0.728  -4.148  1.00  0.00           H  
ATOM    177  HA  LYS A  51      -1.767  -3.237  -3.122  1.00  0.00           H  
ATOM    178  HB2 LYS A  51      -3.476  -0.992  -2.090  1.00  0.00           H  
ATOM    179  HB3 LYS A  51      -3.583  -2.515  -1.230  1.00  0.00           H  
ATOM    180  HG2 LYS A  51      -1.274  -2.494  -0.663  1.00  0.00           H  
ATOM    181  HG3 LYS A  51      -0.892  -1.282  -1.882  1.00  0.00           H  
ATOM    182  HD2 LYS A  51      -1.732   0.488  -0.591  1.00  0.00           H  
ATOM    183  HD3 LYS A  51      -2.833  -0.546   0.312  1.00  0.00           H  
ATOM    184  HE2 LYS A  51      -1.132  -1.317   1.744  1.00  0.00           H  
ATOM    185  HE3 LYS A  51       0.149  -0.941   0.600  1.00  0.00           H  
ATOM    186  HZ1 LYS A  51      -1.116   1.450   1.184  1.00  0.00           H  
ATOM    187  HZ2 LYS A  51      -0.900   0.657   2.670  1.00  0.00           H  
ATOM    188  HZ3 LYS A  51       0.437   0.953   1.662  1.00  0.00           H  
ATOM    189  N   ALA A  52      -3.524  -4.747  -4.040  1.00  0.00           N  
ATOM    190  CA  ALA A  52      -4.599  -5.709  -4.378  1.00  0.00           C  
ATOM    191  C   ALA A  52      -5.348  -6.111  -3.122  1.00  0.00           C  
ATOM    192  O   ALA A  52      -4.864  -5.919  -2.024  1.00  0.00           O  
ATOM    193  CB  ALA A  52      -3.956  -6.955  -5.003  1.00  0.00           C  
ATOM    194  H   ALA A  52      -2.585  -4.978  -4.198  1.00  0.00           H  
ATOM    195  HA  ALA A  52      -5.297  -5.241  -5.070  1.00  0.00           H  
ATOM    196  HB1 ALA A  52      -3.187  -7.334  -4.347  1.00  0.00           H  
ATOM    197  HB2 ALA A  52      -4.704  -7.718  -5.154  1.00  0.00           H  
ATOM    198  HB3 ALA A  52      -3.513  -6.698  -5.956  1.00  0.00           H  
ATOM    199  N   PHE A  53      -6.521  -6.663  -3.293  1.00  0.00           N  
ATOM    200  CA  PHE A  53      -7.310  -7.081  -2.095  1.00  0.00           C  
ATOM    201  C   PHE A  53      -8.168  -8.313  -2.384  1.00  0.00           C  
ATOM    202  O   PHE A  53      -8.233  -8.783  -3.502  1.00  0.00           O  
ATOM    203  CB  PHE A  53      -8.230  -5.910  -1.724  1.00  0.00           C  
ATOM    204  CG  PHE A  53      -7.406  -4.829  -1.013  1.00  0.00           C  
ATOM    205  CD1 PHE A  53      -7.044  -4.978   0.315  1.00  0.00           C  
ATOM    206  CD2 PHE A  53      -7.009  -3.688  -1.693  1.00  0.00           C  
ATOM    207  CE1 PHE A  53      -6.300  -4.002   0.949  1.00  0.00           C  
ATOM    208  CE2 PHE A  53      -6.268  -2.716  -1.055  1.00  0.00           C  
ATOM    209  CZ  PHE A  53      -5.914  -2.873   0.263  1.00  0.00           C  
ATOM    210  H   PHE A  53      -6.883  -6.790  -4.200  1.00  0.00           H  
ATOM    211  HA  PHE A  53      -6.630  -7.313  -1.270  1.00  0.00           H  
ATOM    212  HB2 PHE A  53      -8.654  -5.493  -2.613  1.00  0.00           H  
ATOM    213  HB3 PHE A  53      -9.026  -6.250  -1.078  1.00  0.00           H  
ATOM    214  HD1 PHE A  53      -7.345  -5.861   0.857  1.00  0.00           H  
ATOM    215  HD2 PHE A  53      -7.276  -3.563  -2.731  1.00  0.00           H  
ATOM    216  HE1 PHE A  53      -6.022  -4.124   1.985  1.00  0.00           H  
ATOM    217  HE2 PHE A  53      -5.962  -1.831  -1.593  1.00  0.00           H  
ATOM    218  HZ  PHE A  53      -5.337  -2.108   0.761  1.00  0.00           H  
ATOM    219  N   VAL A  54      -8.811  -8.811  -1.346  1.00  0.00           N  
ATOM    220  CA  VAL A  54      -9.686 -10.021  -1.496  1.00  0.00           C  
ATOM    221  C   VAL A  54     -11.102  -9.714  -1.025  1.00  0.00           C  
ATOM    222  O   VAL A  54     -12.068 -10.130  -1.632  1.00  0.00           O  
ATOM    223  CB  VAL A  54      -9.111 -11.151  -0.620  1.00  0.00           C  
ATOM    224  CG1 VAL A  54      -7.715 -11.524  -1.128  1.00  0.00           C  
ATOM    225  CG2 VAL A  54      -9.005 -10.678   0.836  1.00  0.00           C  
ATOM    226  H   VAL A  54      -8.717  -8.387  -0.468  1.00  0.00           H  
ATOM    227  HA  VAL A  54      -9.722 -10.324  -2.547  1.00  0.00           H  
ATOM    228  HB  VAL A  54      -9.758 -12.008  -0.670  1.00  0.00           H  
ATOM    229 HG11 VAL A  54      -7.076 -10.653  -1.108  1.00  0.00           H  
ATOM    230 HG12 VAL A  54      -7.291 -12.291  -0.497  1.00  0.00           H  
ATOM    231 HG13 VAL A  54      -7.781 -11.893  -2.140  1.00  0.00           H  
ATOM    232 HG21 VAL A  54      -8.587  -9.683   0.870  1.00  0.00           H  
ATOM    233 HG22 VAL A  54      -9.985 -10.667   1.288  1.00  0.00           H  
ATOM    234 HG23 VAL A  54      -8.367 -11.350   1.392  1.00  0.00           H  
ATOM    235  N   ARG A  55     -11.195  -9.000   0.064  1.00  0.00           N  
ATOM    236  CA  ARG A  55     -12.538  -8.643   0.611  1.00  0.00           C  
ATOM    237  C   ARG A  55     -13.025  -7.328   0.000  1.00  0.00           C  
ATOM    238  O   ARG A  55     -12.233  -6.502  -0.407  1.00  0.00           O  
ATOM    239  CB  ARG A  55     -12.404  -8.465   2.144  1.00  0.00           C  
ATOM    240  CG  ARG A  55     -13.805  -8.494   2.805  1.00  0.00           C  
ATOM    241  CD  ARG A  55     -14.223  -9.945   3.087  1.00  0.00           C  
ATOM    242  NE  ARG A  55     -13.231 -10.568   4.006  1.00  0.00           N  
ATOM    243  CZ  ARG A  55     -13.468 -11.755   4.491  1.00  0.00           C  
ATOM    244  NH1 ARG A  55     -14.053 -12.641   3.732  1.00  0.00           N  
ATOM    245  NH2 ARG A  55     -13.110 -12.017   5.719  1.00  0.00           N  
ATOM    246  H   ARG A  55     -10.384  -8.709   0.528  1.00  0.00           H  
ATOM    247  HA  ARG A  55     -13.251  -9.433   0.369  1.00  0.00           H  
ATOM    248  HB2 ARG A  55     -11.793  -9.261   2.547  1.00  0.00           H  
ATOM    249  HB3 ARG A  55     -11.926  -7.519   2.356  1.00  0.00           H  
ATOM    250  HG2 ARG A  55     -13.773  -7.946   3.735  1.00  0.00           H  
ATOM    251  HG3 ARG A  55     -14.527  -8.031   2.154  1.00  0.00           H  
ATOM    252  HD2 ARG A  55     -15.198  -9.961   3.551  1.00  0.00           H  
ATOM    253  HD3 ARG A  55     -14.259 -10.506   2.166  1.00  0.00           H  
ATOM    254  HE  ARG A  55     -12.410 -10.091   4.244  1.00  0.00           H  
ATOM    255 HH11 ARG A  55     -14.315 -12.404   2.796  1.00  0.00           H  
ATOM    256 HH12 ARG A  55     -14.244 -13.556   4.088  1.00  0.00           H  
ATOM    257 HH21 ARG A  55     -12.663 -11.312   6.270  1.00  0.00           H  
ATOM    258 HH22 ARG A  55     -13.284 -12.921   6.108  1.00  0.00           H  
ATOM    259  N   ASN A  56     -14.317  -7.161  -0.058  1.00  0.00           N  
ATOM    260  CA  ASN A  56     -14.858  -5.908  -0.639  1.00  0.00           C  
ATOM    261  C   ASN A  56     -14.612  -4.725   0.295  1.00  0.00           C  
ATOM    262  O   ASN A  56     -14.004  -3.745  -0.087  1.00  0.00           O  
ATOM    263  CB  ASN A  56     -16.375  -6.082  -0.842  1.00  0.00           C  
ATOM    264  CG  ASN A  56     -16.871  -5.040  -1.846  1.00  0.00           C  
ATOM    265  OD1 ASN A  56     -17.956  -5.145  -2.383  1.00  0.00           O  
ATOM    266  ND2 ASN A  56     -16.108  -4.019  -2.128  1.00  0.00           N  
ATOM    267  H   ASN A  56     -14.923  -7.853   0.277  1.00  0.00           H  
ATOM    268  HA  ASN A  56     -14.360  -5.716  -1.588  1.00  0.00           H  
ATOM    269  HB2 ASN A  56     -16.581  -7.071  -1.227  1.00  0.00           H  
ATOM    270  HB3 ASN A  56     -16.893  -5.949   0.097  1.00  0.00           H  
ATOM    271 HD21 ASN A  56     -15.231  -3.930  -1.700  1.00  0.00           H  
ATOM    272 HD22 ASN A  56     -16.411  -3.342  -2.769  1.00  0.00           H  
ATOM    273  N   HIS A  57     -15.092  -4.840   1.503  1.00  0.00           N  
ATOM    274  CA  HIS A  57     -14.899  -3.735   2.477  1.00  0.00           C  
ATOM    275  C   HIS A  57     -13.434  -3.278   2.486  1.00  0.00           C  
ATOM    276  O   HIS A  57     -13.154  -2.116   2.683  1.00  0.00           O  
ATOM    277  CB  HIS A  57     -15.336  -4.267   3.890  1.00  0.00           C  
ATOM    278  CG  HIS A  57     -14.377  -3.793   5.001  1.00  0.00           C  
ATOM    279  ND1 HIS A  57     -13.307  -4.360   5.304  1.00  0.00           N  
ATOM    280  CD2 HIS A  57     -14.477  -2.712   5.856  1.00  0.00           C  
ATOM    281  CE1 HIS A  57     -12.717  -3.763   6.252  1.00  0.00           C  
ATOM    282  NE2 HIS A  57     -13.390  -2.693   6.677  1.00  0.00           N  
ATOM    283  H   HIS A  57     -15.579  -5.649   1.765  1.00  0.00           H  
ATOM    284  HA  HIS A  57     -15.522  -2.887   2.171  1.00  0.00           H  
ATOM    285  HB2 HIS A  57     -16.332  -3.910   4.115  1.00  0.00           H  
ATOM    286  HB3 HIS A  57     -15.349  -5.347   3.878  1.00  0.00           H  
ATOM    287  HD1 HIS A  57     -12.965  -5.164   4.862  1.00  0.00           H  
ATOM    288  HD2 HIS A  57     -15.287  -1.998   5.871  1.00  0.00           H  
ATOM    289  HE1 HIS A  57     -11.776  -4.087   6.670  1.00  0.00           H  
ATOM    290  N   ASP A  58     -12.531  -4.197   2.286  1.00  0.00           N  
ATOM    291  CA  ASP A  58     -11.104  -3.800   2.285  1.00  0.00           C  
ATOM    292  C   ASP A  58     -10.871  -2.737   1.217  1.00  0.00           C  
ATOM    293  O   ASP A  58     -10.203  -1.754   1.452  1.00  0.00           O  
ATOM    294  CB  ASP A  58     -10.247  -5.042   1.973  1.00  0.00           C  
ATOM    295  CG  ASP A  58     -10.087  -5.882   3.245  1.00  0.00           C  
ATOM    296  OD1 ASP A  58     -10.750  -5.540   4.209  1.00  0.00           O  
ATOM    297  OD2 ASP A  58      -9.307  -6.817   3.180  1.00  0.00           O  
ATOM    298  H   ASP A  58     -12.791  -5.130   2.139  1.00  0.00           H  
ATOM    299  HA  ASP A  58     -10.849  -3.383   3.260  1.00  0.00           H  
ATOM    300  HB2 ASP A  58     -10.729  -5.637   1.211  1.00  0.00           H  
ATOM    301  HB3 ASP A  58      -9.272  -4.739   1.624  1.00  0.00           H  
ATOM    302  N   LEU A  59     -11.435  -2.963   0.060  1.00  0.00           N  
ATOM    303  CA  LEU A  59     -11.274  -1.988  -1.052  1.00  0.00           C  
ATOM    304  C   LEU A  59     -11.989  -0.686  -0.696  1.00  0.00           C  
ATOM    305  O   LEU A  59     -11.461   0.387  -0.880  1.00  0.00           O  
ATOM    306  CB  LEU A  59     -11.924  -2.617  -2.322  1.00  0.00           C  
ATOM    307  CG  LEU A  59     -11.245  -2.093  -3.611  1.00  0.00           C  
ATOM    308  CD1 LEU A  59     -11.388  -0.560  -3.684  1.00  0.00           C  
ATOM    309  CD2 LEU A  59      -9.737  -2.506  -3.639  1.00  0.00           C  
ATOM    310  H   LEU A  59     -11.963  -3.777  -0.077  1.00  0.00           H  
ATOM    311  HA  LEU A  59     -10.212  -1.779  -1.207  1.00  0.00           H  
ATOM    312  HB2 LEU A  59     -11.816  -3.690  -2.278  1.00  0.00           H  
ATOM    313  HB3 LEU A  59     -12.979  -2.379  -2.350  1.00  0.00           H  
ATOM    314  HG  LEU A  59     -11.747  -2.531  -4.466  1.00  0.00           H  
ATOM    315 HD11 LEU A  59     -12.394  -0.276  -3.411  1.00  0.00           H  
ATOM    316 HD12 LEU A  59     -10.694  -0.089  -3.010  1.00  0.00           H  
ATOM    317 HD13 LEU A  59     -11.186  -0.224  -4.690  1.00  0.00           H  
ATOM    318 HD21 LEU A  59      -9.584  -3.383  -3.030  1.00  0.00           H  
ATOM    319 HD22 LEU A  59      -9.439  -2.728  -4.655  1.00  0.00           H  
ATOM    320 HD23 LEU A  59      -9.117  -1.707  -3.260  1.00  0.00           H  
ATOM    321  N   ILE A  60     -13.178  -0.810  -0.175  1.00  0.00           N  
ATOM    322  CA  ILE A  60     -13.924   0.411   0.195  1.00  0.00           C  
ATOM    323  C   ILE A  60     -13.208   1.153   1.308  1.00  0.00           C  
ATOM    324  O   ILE A  60     -13.253   2.365   1.379  1.00  0.00           O  
ATOM    325  CB  ILE A  60     -15.320   0.011   0.677  1.00  0.00           C  
ATOM    326  CG1 ILE A  60     -15.959  -0.949  -0.324  1.00  0.00           C  
ATOM    327  CG2 ILE A  60     -16.191   1.279   0.764  1.00  0.00           C  
ATOM    328  CD1 ILE A  60     -17.399  -1.263   0.109  1.00  0.00           C  
ATOM    329  H   ILE A  60     -13.570  -1.695  -0.030  1.00  0.00           H  
ATOM    330  HA  ILE A  60     -13.983   1.055  -0.671  1.00  0.00           H  
ATOM    331  HB  ILE A  60     -15.242  -0.480   1.650  1.00  0.00           H  
ATOM    332 HG12 ILE A  60     -15.969  -0.493  -1.304  1.00  0.00           H  
ATOM    333 HG13 ILE A  60     -15.386  -1.862  -0.366  1.00  0.00           H  
ATOM    334 HG21 ILE A  60     -15.645   2.062   1.269  1.00  0.00           H  
ATOM    335 HG22 ILE A  60     -16.451   1.611  -0.231  1.00  0.00           H  
ATOM    336 HG23 ILE A  60     -17.093   1.064   1.316  1.00  0.00           H  
ATOM    337 HD11 ILE A  60     -17.444  -1.383   1.184  1.00  0.00           H  
ATOM    338 HD12 ILE A  60     -18.053  -0.456  -0.187  1.00  0.00           H  
ATOM    339 HD13 ILE A  60     -17.727  -2.177  -0.363  1.00  0.00           H  
ATOM    340  N   ARG A  61     -12.557   0.412   2.165  1.00  0.00           N  
ATOM    341  CA  ARG A  61     -11.826   1.057   3.284  1.00  0.00           C  
ATOM    342  C   ARG A  61     -10.442   1.484   2.825  1.00  0.00           C  
ATOM    343  O   ARG A  61      -9.872   2.424   3.342  1.00  0.00           O  
ATOM    344  CB  ARG A  61     -11.687   0.034   4.428  1.00  0.00           C  
ATOM    345  CG  ARG A  61     -11.372   0.778   5.727  1.00  0.00           C  
ATOM    346  CD  ARG A  61     -11.329  -0.222   6.883  1.00  0.00           C  
ATOM    347  NE  ARG A  61     -10.753   0.454   8.084  1.00  0.00           N  
ATOM    348  CZ  ARG A  61     -10.177  -0.262   9.013  1.00  0.00           C  
ATOM    349  NH1 ARG A  61     -10.917  -0.808   9.940  1.00  0.00           N  
ATOM    350  NH2 ARG A  61      -8.881  -0.408   8.983  1.00  0.00           N  
ATOM    351  H   ARG A  61     -12.544  -0.559   2.064  1.00  0.00           H  
ATOM    352  HA  ARG A  61     -12.380   1.937   3.616  1.00  0.00           H  
ATOM    353  HB2 ARG A  61     -12.612  -0.512   4.540  1.00  0.00           H  
ATOM    354  HB3 ARG A  61     -10.890  -0.662   4.205  1.00  0.00           H  
ATOM    355  HG2 ARG A  61     -10.414   1.270   5.638  1.00  0.00           H  
ATOM    356  HG3 ARG A  61     -12.135   1.520   5.916  1.00  0.00           H  
ATOM    357  HD2 ARG A  61     -12.329  -0.565   7.108  1.00  0.00           H  
ATOM    358  HD3 ARG A  61     -10.711  -1.070   6.612  1.00  0.00           H  
ATOM    359  HE  ARG A  61     -10.807   1.427   8.175  1.00  0.00           H  
ATOM    360 HH11 ARG A  61     -11.908  -0.673   9.930  1.00  0.00           H  
ATOM    361 HH12 ARG A  61     -10.494  -1.359  10.657  1.00  0.00           H  
ATOM    362 HH21 ARG A  61      -8.346   0.025   8.256  1.00  0.00           H  
ATOM    363 HH22 ARG A  61      -8.422  -0.954   9.684  1.00  0.00           H  
ATOM    364  N   HIS A  62      -9.923   0.777   1.851  1.00  0.00           N  
ATOM    365  CA  HIS A  62      -8.578   1.120   1.335  1.00  0.00           C  
ATOM    366  C   HIS A  62      -8.679   2.318   0.386  1.00  0.00           C  
ATOM    367  O   HIS A  62      -7.779   3.131   0.309  1.00  0.00           O  
ATOM    368  CB  HIS A  62      -8.014  -0.112   0.567  1.00  0.00           C  
ATOM    369  CG  HIS A  62      -6.918   0.335  -0.403  1.00  0.00           C  
ATOM    370  ND1 HIS A  62      -5.698   0.361  -0.140  1.00  0.00           N  
ATOM    371  CD2 HIS A  62      -7.040   0.876  -1.668  1.00  0.00           C  
ATOM    372  CE1 HIS A  62      -5.030   0.869  -1.088  1.00  0.00           C  
ATOM    373  NE2 HIS A  62      -5.799   1.236  -2.109  1.00  0.00           N  
ATOM    374  H   HIS A  62     -10.422   0.031   1.463  1.00  0.00           H  
ATOM    375  HA  HIS A  62      -7.939   1.379   2.165  1.00  0.00           H  
ATOM    376  HB2 HIS A  62      -7.602  -0.823   1.266  1.00  0.00           H  
ATOM    377  HB3 HIS A  62      -8.793  -0.573   0.017  1.00  0.00           H  
ATOM    378  HD1 HIS A  62      -5.306   0.028   0.693  1.00  0.00           H  
ATOM    379  HD2 HIS A  62      -7.968   0.936  -2.242  1.00  0.00           H  
ATOM    380  HE1 HIS A  62      -3.956   0.982  -1.075  1.00  0.00           H  
ATOM    381  N   LYS A  63      -9.775   2.398  -0.316  1.00  0.00           N  
ATOM    382  CA  LYS A  63      -9.954   3.518  -1.255  1.00  0.00           C  
ATOM    383  C   LYS A  63     -10.052   4.848  -0.506  1.00  0.00           C  
ATOM    384  O   LYS A  63      -9.773   5.892  -1.061  1.00  0.00           O  
ATOM    385  CB  LYS A  63     -11.254   3.253  -2.053  1.00  0.00           C  
ATOM    386  CG  LYS A  63     -11.731   4.540  -2.747  1.00  0.00           C  
ATOM    387  CD  LYS A  63     -12.804   4.184  -3.784  1.00  0.00           C  
ATOM    388  CE  LYS A  63     -13.556   5.458  -4.189  1.00  0.00           C  
ATOM    389  NZ  LYS A  63     -14.468   5.894  -3.093  1.00  0.00           N  
ATOM    390  H   LYS A  63     -10.479   1.722  -0.217  1.00  0.00           H  
ATOM    391  HA  LYS A  63      -9.096   3.552  -1.921  1.00  0.00           H  
ATOM    392  HB2 LYS A  63     -11.064   2.492  -2.798  1.00  0.00           H  
ATOM    393  HB3 LYS A  63     -12.019   2.899  -1.381  1.00  0.00           H  
ATOM    394  HG2 LYS A  63     -12.146   5.215  -2.012  1.00  0.00           H  
ATOM    395  HG3 LYS A  63     -10.896   5.019  -3.237  1.00  0.00           H  
ATOM    396  HD2 LYS A  63     -12.335   3.748  -4.655  1.00  0.00           H  
ATOM    397  HD3 LYS A  63     -13.498   3.472  -3.362  1.00  0.00           H  
ATOM    398  HE2 LYS A  63     -12.848   6.246  -4.394  1.00  0.00           H  
ATOM    399  HE3 LYS A  63     -14.139   5.267  -5.078  1.00  0.00           H  
ATOM    400  HZ1 LYS A  63     -14.915   5.060  -2.661  1.00  0.00           H  
ATOM    401  HZ2 LYS A  63     -13.921   6.406  -2.371  1.00  0.00           H  
ATOM    402  HZ3 LYS A  63     -15.202   6.520  -3.480  1.00  0.00           H  
ATOM    403  N   LYS A  64     -10.441   4.790   0.737  1.00  0.00           N  
ATOM    404  CA  LYS A  64     -10.552   6.051   1.512  1.00  0.00           C  
ATOM    405  C   LYS A  64      -9.223   6.800   1.496  1.00  0.00           C  
ATOM    406  O   LYS A  64      -9.190   8.012   1.574  1.00  0.00           O  
ATOM    407  CB  LYS A  64     -10.908   5.710   2.976  1.00  0.00           C  
ATOM    408  CG  LYS A  64     -12.378   5.251   3.068  1.00  0.00           C  
ATOM    409  CD  LYS A  64     -12.871   5.401   4.517  1.00  0.00           C  
ATOM    410  CE  LYS A  64     -11.935   4.632   5.455  1.00  0.00           C  
ATOM    411  NZ  LYS A  64     -10.672   5.393   5.676  1.00  0.00           N  
ATOM    412  H   LYS A  64     -10.657   3.929   1.154  1.00  0.00           H  
ATOM    413  HA  LYS A  64     -11.315   6.680   1.057  1.00  0.00           H  
ATOM    414  HB2 LYS A  64     -10.262   4.920   3.329  1.00  0.00           H  
ATOM    415  HB3 LYS A  64     -10.762   6.587   3.593  1.00  0.00           H  
ATOM    416  HG2 LYS A  64     -12.993   5.854   2.417  1.00  0.00           H  
ATOM    417  HG3 LYS A  64     -12.455   4.216   2.767  1.00  0.00           H  
ATOM    418  HD2 LYS A  64     -12.878   6.444   4.791  1.00  0.00           H  
ATOM    419  HD3 LYS A  64     -13.873   5.008   4.602  1.00  0.00           H  
ATOM    420  HE2 LYS A  64     -12.424   4.478   6.405  1.00  0.00           H  
ATOM    421  HE3 LYS A  64     -11.697   3.674   5.024  1.00  0.00           H  
ATOM    422  HZ1 LYS A  64     -10.813   6.388   5.406  1.00  0.00           H  
ATOM    423  HZ2 LYS A  64     -10.408   5.341   6.680  1.00  0.00           H  
ATOM    424  HZ3 LYS A  64      -9.915   4.981   5.098  1.00  0.00           H  
ATOM    425  N   SER A  65      -8.149   6.065   1.393  1.00  0.00           N  
ATOM    426  CA  SER A  65      -6.817   6.720   1.371  1.00  0.00           C  
ATOM    427  C   SER A  65      -6.676   7.620   0.153  1.00  0.00           C  
ATOM    428  O   SER A  65      -6.017   8.639   0.203  1.00  0.00           O  
ATOM    429  CB  SER A  65      -5.740   5.626   1.303  1.00  0.00           C  
ATOM    430  OG  SER A  65      -6.109   4.711   2.324  1.00  0.00           O  
ATOM    431  H   SER A  65      -8.221   5.091   1.329  1.00  0.00           H  
ATOM    432  HA  SER A  65      -6.702   7.320   2.271  1.00  0.00           H  
ATOM    433  HB2 SER A  65      -5.751   5.137   0.341  1.00  0.00           H  
ATOM    434  HB3 SER A  65      -4.764   6.038   1.506  1.00  0.00           H  
ATOM    435  HG  SER A  65      -5.322   4.504   2.834  1.00  0.00           H  
ATOM    436  N   HIS A  66      -7.301   7.227  -0.925  1.00  0.00           N  
ATOM    437  CA  HIS A  66      -7.216   8.046  -2.160  1.00  0.00           C  
ATOM    438  C   HIS A  66      -8.166   9.232  -2.091  1.00  0.00           C  
ATOM    439  O   HIS A  66      -8.543   9.789  -3.104  1.00  0.00           O  
ATOM    440  CB  HIS A  66      -7.601   7.156  -3.350  1.00  0.00           C  
ATOM    441  CG  HIS A  66      -6.588   6.017  -3.454  1.00  0.00           C  
ATOM    442  ND1 HIS A  66      -5.352   6.161  -3.400  1.00  0.00           N  
ATOM    443  CD2 HIS A  66      -6.788   4.655  -3.590  1.00  0.00           C  
ATOM    444  CE1 HIS A  66      -4.753   5.050  -3.484  1.00  0.00           C  
ATOM    445  NE2 HIS A  66      -5.583   4.035  -3.607  1.00  0.00           N  
ATOM    446  H   HIS A  66      -7.821   6.396  -0.919  1.00  0.00           H  
ATOM    447  HA  HIS A  66      -6.196   8.418  -2.271  1.00  0.00           H  
ATOM    448  HB2 HIS A  66      -8.589   6.747  -3.198  1.00  0.00           H  
ATOM    449  HB3 HIS A  66      -7.587   7.733  -4.263  1.00  0.00           H  
ATOM    450  HD1 HIS A  66      -4.902   7.025  -3.305  1.00  0.00           H  
ATOM    451  HD2 HIS A  66      -7.739   4.168  -3.688  1.00  0.00           H  
ATOM    452  HE1 HIS A  66      -3.691   4.941  -3.462  1.00  0.00           H  
ATOM    453  N   GLN A  67      -8.536   9.600  -0.883  1.00  0.00           N  
ATOM    454  CA  GLN A  67      -9.471  10.758  -0.693  1.00  0.00           C  
ATOM    455  C   GLN A  67      -8.797  11.845   0.134  1.00  0.00           C  
ATOM    456  O   GLN A  67      -9.190  12.113   1.253  1.00  0.00           O  
ATOM    457  CB  GLN A  67     -10.709  10.257   0.069  1.00  0.00           C  
ATOM    458  CG  GLN A  67     -11.315   9.068  -0.682  1.00  0.00           C  
ATOM    459  CD  GLN A  67     -11.815   9.531  -2.051  1.00  0.00           C  
ATOM    460  OE1 GLN A  67     -12.752  10.297  -2.156  1.00  0.00           O  
ATOM    461  NE2 GLN A  67     -11.218   9.090  -3.123  1.00  0.00           N  
ATOM    462  H   GLN A  67      -8.199   9.113  -0.102  1.00  0.00           H  
ATOM    463  HA  GLN A  67      -9.752  11.175  -1.664  1.00  0.00           H  
ATOM    464  HB2 GLN A  67     -10.422   9.950   1.063  1.00  0.00           H  
ATOM    465  HB3 GLN A  67     -11.437  11.051   0.140  1.00  0.00           H  
ATOM    466  HG2 GLN A  67     -10.566   8.300  -0.818  1.00  0.00           H  
ATOM    467  HG3 GLN A  67     -12.143   8.663  -0.119  1.00  0.00           H  
ATOM    468 HE21 GLN A  67     -10.463   8.471  -3.044  1.00  0.00           H  
ATOM    469 HE22 GLN A  67     -11.527   9.377  -4.008  1.00  0.00           H  
ATOM    470  N   GLU A  68      -7.784  12.458  -0.436  1.00  0.00           N  
ATOM    471  CA  GLU A  68      -7.056  13.542   0.298  1.00  0.00           C  
ATOM    472  C   GLU A  68      -6.709  14.690  -0.640  1.00  0.00           C  
ATOM    473  O   GLU A  68      -5.687  15.330  -0.491  1.00  0.00           O  
ATOM    474  CB  GLU A  68      -5.748  12.953   0.851  1.00  0.00           C  
ATOM    475  CG  GLU A  68      -5.047  12.156  -0.255  1.00  0.00           C  
ATOM    476  CD  GLU A  68      -3.595  11.892   0.154  1.00  0.00           C  
ATOM    477  OE1 GLU A  68      -3.429  11.156   1.113  1.00  0.00           O  
ATOM    478  OE2 GLU A  68      -2.736  12.441  -0.516  1.00  0.00           O  
ATOM    479  H   GLU A  68      -7.505  12.207  -1.342  1.00  0.00           H  
ATOM    480  HA  GLU A  68      -7.683  13.924   1.107  1.00  0.00           H  
ATOM    481  HB2 GLU A  68      -5.102  13.752   1.187  1.00  0.00           H  
ATOM    482  HB3 GLU A  68      -5.967  12.302   1.684  1.00  0.00           H  
ATOM    483  HG2 GLU A  68      -5.553  11.213  -0.406  1.00  0.00           H  
ATOM    484  HG3 GLU A  68      -5.060  12.720  -1.176  1.00  0.00           H  
ATOM    485  N   LYS A  69      -7.565  14.931  -1.594  1.00  0.00           N  
ATOM    486  CA  LYS A  69      -7.295  16.033  -2.545  1.00  0.00           C  
ATOM    487  C   LYS A  69      -7.227  17.371  -1.813  1.00  0.00           C  
ATOM    488  O   LYS A  69      -7.671  17.488  -0.689  1.00  0.00           O  
ATOM    489  CB  LYS A  69      -8.441  16.078  -3.572  1.00  0.00           C  
ATOM    490  CG  LYS A  69      -7.990  16.880  -4.798  1.00  0.00           C  
ATOM    491  CD  LYS A  69      -9.070  16.801  -5.879  1.00  0.00           C  
ATOM    492  CE  LYS A  69      -8.490  17.308  -7.203  1.00  0.00           C  
ATOM    493  NZ  LYS A  69      -7.756  18.589  -6.999  1.00  0.00           N  
ATOM    494  H   LYS A  69      -8.377  14.391  -1.680  1.00  0.00           H  
ATOM    495  HA  LYS A  69      -6.340  15.849  -3.039  1.00  0.00           H  
ATOM    496  HB2 LYS A  69      -8.697  15.072  -3.872  1.00  0.00           H  
ATOM    497  HB3 LYS A  69      -9.310  16.547  -3.131  1.00  0.00           H  
ATOM    498  HG2 LYS A  69      -7.832  17.909  -4.517  1.00  0.00           H  
ATOM    499  HG3 LYS A  69      -7.065  16.472  -5.178  1.00  0.00           H  
ATOM    500  HD2 LYS A  69      -9.394  15.778  -5.994  1.00  0.00           H  
ATOM    501  HD3 LYS A  69      -9.914  17.412  -5.594  1.00  0.00           H  
ATOM    502  HE2 LYS A  69      -7.809  16.572  -7.606  1.00  0.00           H  
ATOM    503  HE3 LYS A  69      -9.290  17.469  -7.910  1.00  0.00           H  
ATOM    504  HZ1 LYS A  69      -7.873  18.903  -6.015  1.00  0.00           H  
ATOM    505  HZ2 LYS A  69      -6.745  18.446  -7.200  1.00  0.00           H  
ATOM    506  HZ3 LYS A  69      -8.138  19.314  -7.640  1.00  0.00           H  
ATOM    507  N   ALA A  70      -6.669  18.361  -2.464  1.00  0.00           N  
ATOM    508  CA  ALA A  70      -6.562  19.702  -1.819  1.00  0.00           C  
ATOM    509  C   ALA A  70      -6.548  20.805  -2.870  1.00  0.00           C  
ATOM    510  O   ALA A  70      -5.778  21.730  -2.673  1.00  0.00           O  
ATOM    511  CB  ALA A  70      -5.242  19.754  -1.033  1.00  0.00           C  
ATOM    512  OXT ALA A  70      -7.310  20.665  -3.812  1.00  0.00           O  
ATOM    513  H   ALA A  70      -6.323  18.220  -3.370  1.00  0.00           H  
ATOM    514  HA  ALA A  70      -7.416  19.855  -1.157  1.00  0.00           H  
ATOM    515  HB1 ALA A  70      -5.152  18.875  -0.413  1.00  0.00           H  
ATOM    516  HB2 ALA A  70      -4.409  19.790  -1.720  1.00  0.00           H  
ATOM    517  HB3 ALA A  70      -5.226  20.634  -0.408  1.00  0.00           H  
TER     518      ALA A  70                                                      
HETATM  519 ZN    ZN A  71      -5.107   2.109  -3.767  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   ASP A  39      -8.712 -14.580  -8.981  1.00  0.00           N  
ATOM      2  CA  ASP A  39      -9.987 -13.881  -8.688  1.00  0.00           C  
ATOM      3  C   ASP A  39      -9.730 -12.681  -7.786  1.00  0.00           C  
ATOM      4  O   ASP A  39      -9.312 -12.831  -6.655  1.00  0.00           O  
ATOM      5  CB  ASP A  39     -10.952 -14.835  -7.965  1.00  0.00           C  
ATOM      6  CG  ASP A  39     -11.165 -16.085  -8.820  1.00  0.00           C  
ATOM      7  OD1 ASP A  39     -11.958 -15.984  -9.742  1.00  0.00           O  
ATOM      8  OD2 ASP A  39     -10.522 -17.073  -8.504  1.00  0.00           O  
ATOM      9  H1  ASP A  39      -8.126 -14.605  -8.122  1.00  0.00           H  
ATOM     10  H2  ASP A  39      -8.914 -15.552  -9.293  1.00  0.00           H  
ATOM     11  H3  ASP A  39      -8.205 -14.072  -9.734  1.00  0.00           H  
ATOM     12  HA  ASP A  39     -10.418 -13.529  -9.626  1.00  0.00           H  
ATOM     13  HB2 ASP A  39     -10.537 -15.122  -7.011  1.00  0.00           H  
ATOM     14  HB3 ASP A  39     -11.902 -14.344  -7.808  1.00  0.00           H  
ATOM     15  N   ARG A  40      -9.983 -11.500  -8.305  1.00  0.00           N  
ATOM     16  CA  ARG A  40      -9.760 -10.266  -7.490  1.00  0.00           C  
ATOM     17  C   ARG A  40     -10.828  -9.202  -7.786  1.00  0.00           C  
ATOM     18  O   ARG A  40     -10.527  -8.157  -8.328  1.00  0.00           O  
ATOM     19  CB  ARG A  40      -8.378  -9.679  -7.858  1.00  0.00           C  
ATOM     20  CG  ARG A  40      -7.253 -10.662  -7.421  1.00  0.00           C  
ATOM     21  CD  ARG A  40      -6.901 -11.622  -8.584  1.00  0.00           C  
ATOM     22  NE  ARG A  40      -5.789 -11.029  -9.382  1.00  0.00           N  
ATOM     23  CZ  ARG A  40      -5.924  -9.829  -9.881  1.00  0.00           C  
ATOM     24  NH1 ARG A  40      -6.822  -9.626 -10.806  1.00  0.00           N  
ATOM     25  NH2 ARG A  40      -5.154  -8.872  -9.438  1.00  0.00           N  
ATOM     26  H   ARG A  40     -10.319 -11.428  -9.224  1.00  0.00           H  
ATOM     27  HA  ARG A  40      -9.797 -10.516  -6.427  1.00  0.00           H  
ATOM     28  HB2 ARG A  40      -8.330  -9.512  -8.925  1.00  0.00           H  
ATOM     29  HB3 ARG A  40      -8.246  -8.733  -7.351  1.00  0.00           H  
ATOM     30  HG2 ARG A  40      -6.372 -10.098  -7.146  1.00  0.00           H  
ATOM     31  HG3 ARG A  40      -7.578 -11.237  -6.560  1.00  0.00           H  
ATOM     32  HD2 ARG A  40      -6.584 -12.577  -8.189  1.00  0.00           H  
ATOM     33  HD3 ARG A  40      -7.761 -11.769  -9.224  1.00  0.00           H  
ATOM     34  HE  ARG A  40      -4.965 -11.536  -9.534  1.00  0.00           H  
ATOM     35 HH11 ARG A  40      -7.394 -10.383 -11.123  1.00  0.00           H  
ATOM     36 HH12 ARG A  40      -6.938  -8.713 -11.200  1.00  0.00           H  
ATOM     37 HH21 ARG A  40      -4.476  -9.064  -8.729  1.00  0.00           H  
ATOM     38 HH22 ARG A  40      -5.242  -7.948  -9.808  1.00  0.00           H  
ATOM     39  N   PRO A  41     -12.074  -9.495  -7.423  1.00  0.00           N  
ATOM     40  CA  PRO A  41     -13.172  -8.554  -7.655  1.00  0.00           C  
ATOM     41  C   PRO A  41     -12.895  -7.216  -6.964  1.00  0.00           C  
ATOM     42  O   PRO A  41     -13.653  -6.274  -7.095  1.00  0.00           O  
ATOM     43  CB  PRO A  41     -14.425  -9.241  -7.029  1.00  0.00           C  
ATOM     44  CG  PRO A  41     -13.996 -10.690  -6.612  1.00  0.00           C  
ATOM     45  CD  PRO A  41     -12.457 -10.767  -6.771  1.00  0.00           C  
ATOM     46  HA  PRO A  41     -13.300  -8.399  -8.723  1.00  0.00           H  
ATOM     47  HB2 PRO A  41     -14.759  -8.693  -6.155  1.00  0.00           H  
ATOM     48  HB3 PRO A  41     -15.227  -9.284  -7.755  1.00  0.00           H  
ATOM     49  HG2 PRO A  41     -14.276 -10.881  -5.582  1.00  0.00           H  
ATOM     50  HG3 PRO A  41     -14.475 -11.419  -7.256  1.00  0.00           H  
ATOM     51  HD2 PRO A  41     -11.980 -10.848  -5.805  1.00  0.00           H  
ATOM     52  HD3 PRO A  41     -12.180 -11.603  -7.396  1.00  0.00           H  
ATOM     53  N   TYR A  42     -11.808  -7.172  -6.240  1.00  0.00           N  
ATOM     54  CA  TYR A  42     -11.424  -5.927  -5.514  1.00  0.00           C  
ATOM     55  C   TYR A  42     -10.000  -5.541  -5.850  1.00  0.00           C  
ATOM     56  O   TYR A  42      -9.082  -5.863  -5.130  1.00  0.00           O  
ATOM     57  CB  TYR A  42     -11.509  -6.201  -4.009  1.00  0.00           C  
ATOM     58  CG  TYR A  42     -12.972  -6.412  -3.620  1.00  0.00           C  
ATOM     59  CD1 TYR A  42     -13.840  -5.342  -3.561  1.00  0.00           C  
ATOM     60  CD2 TYR A  42     -13.447  -7.675  -3.330  1.00  0.00           C  
ATOM     61  CE1 TYR A  42     -15.161  -5.528  -3.219  1.00  0.00           C  
ATOM     62  CE2 TYR A  42     -14.771  -7.862  -2.988  1.00  0.00           C  
ATOM     63  CZ  TYR A  42     -15.638  -6.790  -2.930  1.00  0.00           C  
ATOM     64  OH  TYR A  42     -16.962  -6.978  -2.591  1.00  0.00           O  
ATOM     65  H   TYR A  42     -11.242  -7.957  -6.179  1.00  0.00           H  
ATOM     66  HA  TYR A  42     -12.090  -5.107  -5.799  1.00  0.00           H  
ATOM     67  HB2 TYR A  42     -10.938  -7.085  -3.759  1.00  0.00           H  
ATOM     68  HB3 TYR A  42     -11.115  -5.366  -3.470  1.00  0.00           H  
ATOM     69  HD1 TYR A  42     -13.481  -4.349  -3.786  1.00  0.00           H  
ATOM     70  HD2 TYR A  42     -12.779  -8.522  -3.372  1.00  0.00           H  
ATOM     71  HE1 TYR A  42     -15.828  -4.680  -3.178  1.00  0.00           H  
ATOM     72  HE2 TYR A  42     -15.130  -8.855  -2.763  1.00  0.00           H  
ATOM     73  HH  TYR A  42     -17.163  -6.405  -1.846  1.00  0.00           H  
ATOM     74  N   SER A  43      -9.841  -4.865  -6.953  1.00  0.00           N  
ATOM     75  CA  SER A  43      -8.471  -4.430  -7.384  1.00  0.00           C  
ATOM     76  C   SER A  43      -8.387  -2.913  -7.499  1.00  0.00           C  
ATOM     77  O   SER A  43      -8.672  -2.355  -8.540  1.00  0.00           O  
ATOM     78  CB  SER A  43      -8.200  -5.036  -8.768  1.00  0.00           C  
ATOM     79  OG  SER A  43      -6.800  -4.879  -8.948  1.00  0.00           O  
ATOM     80  H   SER A  43     -10.618  -4.659  -7.510  1.00  0.00           H  
ATOM     81  HA  SER A  43      -7.725  -4.770  -6.663  1.00  0.00           H  
ATOM     82  HB2 SER A  43      -8.465  -6.081  -8.785  1.00  0.00           H  
ATOM     83  HB3 SER A  43      -8.739  -4.497  -9.533  1.00  0.00           H  
ATOM     84  HG  SER A  43      -6.531  -4.070  -8.504  1.00  0.00           H  
ATOM     85  N   CYS A  44      -7.997  -2.263  -6.424  1.00  0.00           N  
ATOM     86  CA  CYS A  44      -7.891  -0.780  -6.472  1.00  0.00           C  
ATOM     87  C   CYS A  44      -7.197  -0.339  -7.744  1.00  0.00           C  
ATOM     88  O   CYS A  44      -6.633  -1.145  -8.457  1.00  0.00           O  
ATOM     89  CB  CYS A  44      -7.053  -0.307  -5.273  1.00  0.00           C  
ATOM     90  SG  CYS A  44      -6.097   1.210  -5.498  1.00  0.00           S  
ATOM     91  H   CYS A  44      -7.784  -2.748  -5.598  1.00  0.00           H  
ATOM     92  HA  CYS A  44      -8.887  -0.341  -6.448  1.00  0.00           H  
ATOM     93  HB2 CYS A  44      -7.717  -0.158  -4.433  1.00  0.00           H  
ATOM     94  HB3 CYS A  44      -6.363  -1.096  -5.011  1.00  0.00           H  
ATOM     95  N   ASP A  45      -7.243   0.935  -8.010  1.00  0.00           N  
ATOM     96  CA  ASP A  45      -6.581   1.443  -9.247  1.00  0.00           C  
ATOM     97  C   ASP A  45      -6.118   2.888  -9.096  1.00  0.00           C  
ATOM     98  O   ASP A  45      -6.255   3.674 -10.012  1.00  0.00           O  
ATOM     99  CB  ASP A  45      -7.594   1.374 -10.396  1.00  0.00           C  
ATOM    100  CG  ASP A  45      -6.900   1.759 -11.703  1.00  0.00           C  
ATOM    101  OD1 ASP A  45      -5.958   1.062 -12.041  1.00  0.00           O  
ATOM    102  OD2 ASP A  45      -7.349   2.730 -12.289  1.00  0.00           O  
ATOM    103  H   ASP A  45      -7.716   1.546  -7.408  1.00  0.00           H  
ATOM    104  HA  ASP A  45      -5.709   0.824  -9.469  1.00  0.00           H  
ATOM    105  HB2 ASP A  45      -7.983   0.370 -10.481  1.00  0.00           H  
ATOM    106  HB3 ASP A  45      -8.408   2.058 -10.209  1.00  0.00           H  
ATOM    107  N   HIS A  46      -5.577   3.228  -7.946  1.00  0.00           N  
ATOM    108  CA  HIS A  46      -5.111   4.621  -7.753  1.00  0.00           C  
ATOM    109  C   HIS A  46      -3.646   4.726  -8.287  1.00  0.00           C  
ATOM    110  O   HIS A  46      -2.841   3.858  -8.013  1.00  0.00           O  
ATOM    111  CB  HIS A  46      -5.158   4.901  -6.237  1.00  0.00           C  
ATOM    112  CG  HIS A  46      -4.512   6.248  -5.917  1.00  0.00           C  
ATOM    113  ND1 HIS A  46      -5.026   7.362  -6.141  1.00  0.00           N  
ATOM    114  CD2 HIS A  46      -3.303   6.513  -5.318  1.00  0.00           C  
ATOM    115  CE1 HIS A  46      -4.277   8.307  -5.750  1.00  0.00           C  
ATOM    116  NE2 HIS A  46      -3.144   7.861  -5.208  1.00  0.00           N  
ATOM    117  H   HIS A  46      -5.472   2.569  -7.221  1.00  0.00           H  
ATOM    118  HA  HIS A  46      -5.772   5.285  -8.296  1.00  0.00           H  
ATOM    119  HB2 HIS A  46      -6.185   4.922  -5.911  1.00  0.00           H  
ATOM    120  HB3 HIS A  46      -4.636   4.123  -5.709  1.00  0.00           H  
ATOM    121  HD1 HIS A  46      -5.901   7.491  -6.565  1.00  0.00           H  
ATOM    122  HD2 HIS A  46      -2.610   5.771  -4.966  1.00  0.00           H  
ATOM    123  HE1 HIS A  46      -4.528   9.353  -5.844  1.00  0.00           H  
ATOM    124  N   PRO A  47      -3.314   5.788  -9.045  1.00  0.00           N  
ATOM    125  CA  PRO A  47      -1.952   5.935  -9.579  1.00  0.00           C  
ATOM    126  C   PRO A  47      -0.866   5.739  -8.514  1.00  0.00           C  
ATOM    127  O   PRO A  47       0.034   4.942  -8.687  1.00  0.00           O  
ATOM    128  CB  PRO A  47      -1.899   7.388 -10.158  1.00  0.00           C  
ATOM    129  CG  PRO A  47      -3.348   7.977 -10.055  1.00  0.00           C  
ATOM    130  CD  PRO A  47      -4.234   6.899  -9.378  1.00  0.00           C  
ATOM    131  HA  PRO A  47      -1.807   5.205 -10.372  1.00  0.00           H  
ATOM    132  HB2 PRO A  47      -1.208   8.002  -9.589  1.00  0.00           H  
ATOM    133  HB3 PRO A  47      -1.583   7.362 -11.195  1.00  0.00           H  
ATOM    134  HG2 PRO A  47      -3.338   8.882  -9.455  1.00  0.00           H  
ATOM    135  HG3 PRO A  47      -3.728   8.206 -11.042  1.00  0.00           H  
ATOM    136  HD2 PRO A  47      -4.683   7.291  -8.482  1.00  0.00           H  
ATOM    137  HD3 PRO A  47      -5.000   6.554 -10.062  1.00  0.00           H  
ATOM    138  N   GLY A  48      -0.968   6.459  -7.442  1.00  0.00           N  
ATOM    139  CA  GLY A  48       0.058   6.317  -6.372  1.00  0.00           C  
ATOM    140  C   GLY A  48      -0.115   5.014  -5.582  1.00  0.00           C  
ATOM    141  O   GLY A  48       0.091   4.997  -4.386  1.00  0.00           O  
ATOM    142  H   GLY A  48      -1.711   7.090  -7.337  1.00  0.00           H  
ATOM    143  HA2 GLY A  48       1.039   6.326  -6.824  1.00  0.00           H  
ATOM    144  HA3 GLY A  48      -0.023   7.152  -5.694  1.00  0.00           H  
ATOM    145  N   CYS A  49      -0.480   3.943  -6.254  1.00  0.00           N  
ATOM    146  CA  CYS A  49      -0.655   2.661  -5.512  1.00  0.00           C  
ATOM    147  C   CYS A  49      -1.014   1.502  -6.421  1.00  0.00           C  
ATOM    148  O   CYS A  49      -1.325   1.676  -7.583  1.00  0.00           O  
ATOM    149  CB  CYS A  49      -1.793   2.843  -4.511  1.00  0.00           C  
ATOM    150  SG  CYS A  49      -2.629   1.353  -3.915  1.00  0.00           S  
ATOM    151  H   CYS A  49      -0.641   3.986  -7.220  1.00  0.00           H  
ATOM    152  HA  CYS A  49       0.271   2.422  -4.993  1.00  0.00           H  
ATOM    153  HB2 CYS A  49      -1.405   3.367  -3.656  1.00  0.00           H  
ATOM    154  HB3 CYS A  49      -2.535   3.466  -4.967  1.00  0.00           H  
ATOM    155  N   ASP A  50      -0.958   0.332  -5.852  1.00  0.00           N  
ATOM    156  CA  ASP A  50      -1.283  -0.897  -6.616  1.00  0.00           C  
ATOM    157  C   ASP A  50      -1.686  -2.013  -5.651  1.00  0.00           C  
ATOM    158  O   ASP A  50      -1.679  -3.178  -6.000  1.00  0.00           O  
ATOM    159  CB  ASP A  50      -0.027  -1.332  -7.391  1.00  0.00           C  
ATOM    160  CG  ASP A  50      -0.323  -2.623  -8.160  1.00  0.00           C  
ATOM    161  OD1 ASP A  50      -1.379  -2.660  -8.769  1.00  0.00           O  
ATOM    162  OD2 ASP A  50       0.523  -3.501  -8.091  1.00  0.00           O  
ATOM    163  H   ASP A  50      -0.690   0.265  -4.912  1.00  0.00           H  
ATOM    164  HA  ASP A  50      -2.113  -0.691  -7.293  1.00  0.00           H  
ATOM    165  HB2 ASP A  50       0.257  -0.559  -8.090  1.00  0.00           H  
ATOM    166  HB3 ASP A  50       0.786  -1.507  -6.702  1.00  0.00           H  
ATOM    167  N   LYS A  51      -2.032  -1.628  -4.448  1.00  0.00           N  
ATOM    168  CA  LYS A  51      -2.437  -2.640  -3.441  1.00  0.00           C  
ATOM    169  C   LYS A  51      -3.678  -3.399  -3.884  1.00  0.00           C  
ATOM    170  O   LYS A  51      -4.788  -2.953  -3.674  1.00  0.00           O  
ATOM    171  CB  LYS A  51      -2.759  -1.915  -2.117  1.00  0.00           C  
ATOM    172  CG  LYS A  51      -1.446  -1.415  -1.447  1.00  0.00           C  
ATOM    173  CD  LYS A  51      -1.639  -1.326   0.089  1.00  0.00           C  
ATOM    174  CE  LYS A  51      -1.382  -2.703   0.731  1.00  0.00           C  
ATOM    175  NZ  LYS A  51       0.077  -2.921   0.936  1.00  0.00           N  
ATOM    176  H   LYS A  51      -2.027  -0.681  -4.215  1.00  0.00           H  
ATOM    177  HA  LYS A  51      -1.630  -3.341  -3.305  1.00  0.00           H  
ATOM    178  HB2 LYS A  51      -3.400  -1.076  -2.321  1.00  0.00           H  
ATOM    179  HB3 LYS A  51      -3.274  -2.594  -1.450  1.00  0.00           H  
ATOM    180  HG2 LYS A  51      -0.631  -2.093  -1.667  1.00  0.00           H  
ATOM    181  HG3 LYS A  51      -1.198  -0.437  -1.832  1.00  0.00           H  
ATOM    182  HD2 LYS A  51      -0.947  -0.605   0.497  1.00  0.00           H  
ATOM    183  HD3 LYS A  51      -2.647  -1.010   0.312  1.00  0.00           H  
ATOM    184  HE2 LYS A  51      -1.883  -2.754   1.686  1.00  0.00           H  
ATOM    185  HE3 LYS A  51      -1.767  -3.484   0.092  1.00  0.00           H  
ATOM    186  HZ1 LYS A  51       0.510  -2.048   1.299  1.00  0.00           H  
ATOM    187  HZ2 LYS A  51       0.219  -3.689   1.623  1.00  0.00           H  
ATOM    188  HZ3 LYS A  51       0.521  -3.178   0.032  1.00  0.00           H  
ATOM    189  N   ALA A  52      -3.472  -4.537  -4.489  1.00  0.00           N  
ATOM    190  CA  ALA A  52      -4.636  -5.328  -4.944  1.00  0.00           C  
ATOM    191  C   ALA A  52      -5.376  -5.887  -3.740  1.00  0.00           C  
ATOM    192  O   ALA A  52      -4.792  -6.077  -2.692  1.00  0.00           O  
ATOM    193  CB  ALA A  52      -4.128  -6.495  -5.805  1.00  0.00           C  
ATOM    194  H   ALA A  52      -2.560  -4.862  -4.639  1.00  0.00           H  
ATOM    195  HA  ALA A  52      -5.309  -4.686  -5.512  1.00  0.00           H  
ATOM    196  HB1 ALA A  52      -3.465  -6.123  -6.570  1.00  0.00           H  
ATOM    197  HB2 ALA A  52      -3.595  -7.200  -5.185  1.00  0.00           H  
ATOM    198  HB3 ALA A  52      -4.964  -6.995  -6.272  1.00  0.00           H  
ATOM    199  N   PHE A  53      -6.652  -6.140  -3.904  1.00  0.00           N  
ATOM    200  CA  PHE A  53      -7.454  -6.694  -2.762  1.00  0.00           C  
ATOM    201  C   PHE A  53      -8.336  -7.848  -3.225  1.00  0.00           C  
ATOM    202  O   PHE A  53      -8.556  -8.035  -4.404  1.00  0.00           O  
ATOM    203  CB  PHE A  53      -8.350  -5.560  -2.209  1.00  0.00           C  
ATOM    204  CG  PHE A  53      -7.508  -4.654  -1.305  1.00  0.00           C  
ATOM    205  CD1 PHE A  53      -7.271  -4.998   0.017  1.00  0.00           C  
ATOM    206  CD2 PHE A  53      -6.960  -3.484  -1.802  1.00  0.00           C  
ATOM    207  CE1 PHE A  53      -6.500  -4.184   0.822  1.00  0.00           C  
ATOM    208  CE2 PHE A  53      -6.191  -2.674  -0.995  1.00  0.00           C  
ATOM    209  CZ  PHE A  53      -5.962  -3.022   0.315  1.00  0.00           C  
ATOM    210  H   PHE A  53      -7.080  -5.970  -4.768  1.00  0.00           H  
ATOM    211  HA  PHE A  53      -6.781  -7.066  -1.983  1.00  0.00           H  
ATOM    212  HB2 PHE A  53      -8.745  -4.975  -3.021  1.00  0.00           H  
ATOM    213  HB3 PHE A  53      -9.170  -5.980  -1.639  1.00  0.00           H  
ATOM    214  HD1 PHE A  53      -7.692  -5.907   0.418  1.00  0.00           H  
ATOM    215  HD2 PHE A  53      -7.138  -3.203  -2.829  1.00  0.00           H  
ATOM    216  HE1 PHE A  53      -6.318  -4.460   1.850  1.00  0.00           H  
ATOM    217  HE2 PHE A  53      -5.764  -1.767  -1.393  1.00  0.00           H  
ATOM    218  HZ  PHE A  53      -5.360  -2.384   0.947  1.00  0.00           H  
ATOM    219  N   VAL A  54      -8.814  -8.610  -2.274  1.00  0.00           N  
ATOM    220  CA  VAL A  54      -9.693  -9.774  -2.611  1.00  0.00           C  
ATOM    221  C   VAL A  54     -10.896  -9.830  -1.667  1.00  0.00           C  
ATOM    222  O   VAL A  54     -11.780 -10.647  -1.835  1.00  0.00           O  
ATOM    223  CB  VAL A  54      -8.863 -11.057  -2.435  1.00  0.00           C  
ATOM    224  CG1 VAL A  54      -9.569 -12.221  -3.138  1.00  0.00           C  
ATOM    225  CG2 VAL A  54      -7.485 -10.850  -3.065  1.00  0.00           C  
ATOM    226  H   VAL A  54      -8.589  -8.422  -1.341  1.00  0.00           H  
ATOM    227  HA  VAL A  54     -10.051  -9.681  -3.645  1.00  0.00           H  
ATOM    228  HB  VAL A  54      -8.752 -11.280  -1.383  1.00  0.00           H  
ATOM    229 HG11 VAL A  54      -9.792 -11.949  -4.159  1.00  0.00           H  
ATOM    230 HG12 VAL A  54      -8.929 -13.091  -3.134  1.00  0.00           H  
ATOM    231 HG13 VAL A  54     -10.489 -12.454  -2.623  1.00  0.00           H  
ATOM    232 HG21 VAL A  54      -7.598 -10.451  -4.063  1.00  0.00           H  
ATOM    233 HG22 VAL A  54      -6.913 -10.155  -2.467  1.00  0.00           H  
ATOM    234 HG23 VAL A  54      -6.961 -11.792  -3.114  1.00  0.00           H  
ATOM    235  N   ARG A  55     -10.903  -8.948  -0.683  1.00  0.00           N  
ATOM    236  CA  ARG A  55     -12.035  -8.915   0.301  1.00  0.00           C  
ATOM    237  C   ARG A  55     -12.734  -7.573   0.269  1.00  0.00           C  
ATOM    238  O   ARG A  55     -12.103  -6.547   0.104  1.00  0.00           O  
ATOM    239  CB  ARG A  55     -11.461  -9.098   1.714  1.00  0.00           C  
ATOM    240  CG  ARG A  55     -10.851 -10.498   1.837  1.00  0.00           C  
ATOM    241  CD  ARG A  55     -10.593 -10.805   3.315  1.00  0.00           C  
ATOM    242  NE  ARG A  55      -9.980 -12.160   3.430  1.00  0.00           N  
ATOM    243  CZ  ARG A  55      -9.949 -12.752   4.593  1.00  0.00           C  
ATOM    244  NH1 ARG A  55      -9.029 -12.408   5.451  1.00  0.00           N  
ATOM    245  NH2 ARG A  55     -10.840 -13.668   4.858  1.00  0.00           N  
ATOM    246  H   ARG A  55     -10.168  -8.310  -0.596  1.00  0.00           H  
ATOM    247  HA  ARG A  55     -12.758  -9.700   0.069  1.00  0.00           H  
ATOM    248  HB2 ARG A  55     -10.701  -8.350   1.895  1.00  0.00           H  
ATOM    249  HB3 ARG A  55     -12.253  -8.979   2.444  1.00  0.00           H  
ATOM    250  HG2 ARG A  55     -11.533 -11.228   1.428  1.00  0.00           H  
ATOM    251  HG3 ARG A  55      -9.920 -10.537   1.291  1.00  0.00           H  
ATOM    252  HD2 ARG A  55      -9.920 -10.071   3.731  1.00  0.00           H  
ATOM    253  HD3 ARG A  55     -11.525 -10.786   3.861  1.00  0.00           H  
ATOM    254  HE  ARG A  55      -9.604 -12.600   2.639  1.00  0.00           H  
ATOM    255 HH11 ARG A  55      -8.363 -11.701   5.214  1.00  0.00           H  
ATOM    256 HH12 ARG A  55      -8.990 -12.851   6.348  1.00  0.00           H  
ATOM    257 HH21 ARG A  55     -11.531 -13.905   4.176  1.00  0.00           H  
ATOM    258 HH22 ARG A  55     -10.830 -14.132   5.744  1.00  0.00           H  
ATOM    259  N   ASN A  56     -14.022  -7.593   0.428  1.00  0.00           N  
ATOM    260  CA  ASN A  56     -14.758  -6.317   0.409  1.00  0.00           C  
ATOM    261  C   ASN A  56     -14.426  -5.525   1.658  1.00  0.00           C  
ATOM    262  O   ASN A  56     -13.738  -6.011   2.526  1.00  0.00           O  
ATOM    263  CB  ASN A  56     -16.267  -6.617   0.385  1.00  0.00           C  
ATOM    264  CG  ASN A  56     -17.027  -5.349  -0.012  1.00  0.00           C  
ATOM    265  OD1 ASN A  56     -16.463  -4.414  -0.544  1.00  0.00           O  
ATOM    266  ND2 ASN A  56     -18.307  -5.276   0.230  1.00  0.00           N  
ATOM    267  H   ASN A  56     -14.495  -8.440   0.559  1.00  0.00           H  
ATOM    268  HA  ASN A  56     -14.454  -5.742  -0.467  1.00  0.00           H  
ATOM    269  HB2 ASN A  56     -16.473  -7.395  -0.332  1.00  0.00           H  
ATOM    270  HB3 ASN A  56     -16.594  -6.937   1.360  1.00  0.00           H  
ATOM    271 HD21 ASN A  56     -18.768  -6.025   0.660  1.00  0.00           H  
ATOM    272 HD22 ASN A  56     -18.808  -4.470  -0.018  1.00  0.00           H  
ATOM    273  N   HIS A  57     -14.933  -4.327   1.730  1.00  0.00           N  
ATOM    274  CA  HIS A  57     -14.658  -3.472   2.919  1.00  0.00           C  
ATOM    275  C   HIS A  57     -13.218  -2.977   2.891  1.00  0.00           C  
ATOM    276  O   HIS A  57     -12.981  -1.793   2.896  1.00  0.00           O  
ATOM    277  CB  HIS A  57     -14.902  -4.285   4.220  1.00  0.00           C  
ATOM    278  CG  HIS A  57     -16.045  -5.280   4.000  1.00  0.00           C  
ATOM    279  ND1 HIS A  57     -15.958  -6.512   4.172  1.00  0.00           N  
ATOM    280  CD2 HIS A  57     -17.345  -5.056   3.591  1.00  0.00           C  
ATOM    281  CE1 HIS A  57     -17.053  -7.096   3.920  1.00  0.00           C  
ATOM    282  NE2 HIS A  57     -18.006  -6.245   3.538  1.00  0.00           N  
ATOM    283  H   HIS A  57     -15.496  -3.988   1.004  1.00  0.00           H  
ATOM    284  HA  HIS A  57     -15.319  -2.602   2.876  1.00  0.00           H  
ATOM    285  HB2 HIS A  57     -14.008  -4.825   4.500  1.00  0.00           H  
ATOM    286  HB3 HIS A  57     -15.173  -3.612   5.019  1.00  0.00           H  
ATOM    287  HD1 HIS A  57     -15.144  -6.972   4.467  1.00  0.00           H  
ATOM    288  HD2 HIS A  57     -17.769  -4.091   3.353  1.00  0.00           H  
ATOM    289  HE1 HIS A  57     -17.195  -8.163   3.999  1.00  0.00           H  
ATOM    290  N   ASP A  58     -12.272  -3.886   2.862  1.00  0.00           N  
ATOM    291  CA  ASP A  58     -10.865  -3.439   2.832  1.00  0.00           C  
ATOM    292  C   ASP A  58     -10.666  -2.476   1.673  1.00  0.00           C  
ATOM    293  O   ASP A  58     -10.079  -1.430   1.825  1.00  0.00           O  
ATOM    294  CB  ASP A  58      -9.962  -4.664   2.625  1.00  0.00           C  
ATOM    295  CG  ASP A  58      -9.985  -5.528   3.888  1.00  0.00           C  
ATOM    296  OD1 ASP A  58      -9.897  -4.934   4.950  1.00  0.00           O  
ATOM    297  OD2 ASP A  58     -10.088  -6.732   3.719  1.00  0.00           O  
ATOM    298  H   ASP A  58     -12.491  -4.845   2.861  1.00  0.00           H  
ATOM    299  HA  ASP A  58     -10.630  -2.928   3.765  1.00  0.00           H  
ATOM    300  HB2 ASP A  58     -10.320  -5.246   1.788  1.00  0.00           H  
ATOM    301  HB3 ASP A  58      -8.949  -4.344   2.430  1.00  0.00           H  
ATOM    302  N   LEU A  59     -11.185  -2.858   0.537  1.00  0.00           N  
ATOM    303  CA  LEU A  59     -11.059  -2.000  -0.674  1.00  0.00           C  
ATOM    304  C   LEU A  59     -11.807  -0.696  -0.454  1.00  0.00           C  
ATOM    305  O   LEU A  59     -11.361   0.355  -0.864  1.00  0.00           O  
ATOM    306  CB  LEU A  59     -11.710  -2.805  -1.841  1.00  0.00           C  
ATOM    307  CG  LEU A  59     -11.460  -2.179  -3.261  1.00  0.00           C  
ATOM    308  CD1 LEU A  59     -12.464  -1.046  -3.535  1.00  0.00           C  
ATOM    309  CD2 LEU A  59     -10.027  -1.638  -3.400  1.00  0.00           C  
ATOM    310  H   LEU A  59     -11.668  -3.717   0.481  1.00  0.00           H  
ATOM    311  HA  LEU A  59     -10.006  -1.788  -0.857  1.00  0.00           H  
ATOM    312  HB2 LEU A  59     -11.310  -3.799  -1.826  1.00  0.00           H  
ATOM    313  HB3 LEU A  59     -12.774  -2.870  -1.667  1.00  0.00           H  
ATOM    314  HG  LEU A  59     -11.608  -2.951  -4.004  1.00  0.00           H  
ATOM    315 HD11 LEU A  59     -13.463  -1.368  -3.279  1.00  0.00           H  
ATOM    316 HD12 LEU A  59     -12.213  -0.183  -2.956  1.00  0.00           H  
ATOM    317 HD13 LEU A  59     -12.437  -0.786  -4.583  1.00  0.00           H  
ATOM    318 HD21 LEU A  59      -9.325  -2.348  -2.984  1.00  0.00           H  
ATOM    319 HD22 LEU A  59      -9.797  -1.492  -4.446  1.00  0.00           H  
ATOM    320 HD23 LEU A  59      -9.934  -0.695  -2.884  1.00  0.00           H  
ATOM    321  N   ILE A  60     -12.927  -0.784   0.209  1.00  0.00           N  
ATOM    322  CA  ILE A  60     -13.714   0.442   0.466  1.00  0.00           C  
ATOM    323  C   ILE A  60     -12.961   1.374   1.400  1.00  0.00           C  
ATOM    324  O   ILE A  60     -12.922   2.570   1.192  1.00  0.00           O  
ATOM    325  CB  ILE A  60     -15.036   0.047   1.127  1.00  0.00           C  
ATOM    326  CG1 ILE A  60     -15.684  -1.094   0.345  1.00  0.00           C  
ATOM    327  CG2 ILE A  60     -15.983   1.268   1.106  1.00  0.00           C  
ATOM    328  CD1 ILE A  60     -17.091  -1.360   0.900  1.00  0.00           C  
ATOM    329  H   ILE A  60     -13.245  -1.653   0.533  1.00  0.00           H  
ATOM    330  HA  ILE A  60     -13.887   0.950  -0.472  1.00  0.00           H  
ATOM    331  HB  ILE A  60     -14.843  -0.281   2.151  1.00  0.00           H  
ATOM    332 HG12 ILE A  60     -15.752  -0.822  -0.699  1.00  0.00           H  
ATOM    333 HG13 ILE A  60     -15.081  -1.985   0.440  1.00  0.00           H  
ATOM    334 HG21 ILE A  60     -15.441   2.159   1.388  1.00  0.00           H  
ATOM    335 HG22 ILE A  60     -16.389   1.399   0.113  1.00  0.00           H  
ATOM    336 HG23 ILE A  60     -16.794   1.112   1.803  1.00  0.00           H  
ATOM    337 HD11 ILE A  60     -17.070  -1.334   1.979  1.00  0.00           H  
ATOM    338 HD12 ILE A  60     -17.772  -0.604   0.539  1.00  0.00           H  
ATOM    339 HD13 ILE A  60     -17.432  -2.330   0.575  1.00  0.00           H  
ATOM    340  N   ARG A  61     -12.375   0.806   2.416  1.00  0.00           N  
ATOM    341  CA  ARG A  61     -11.616   1.636   3.378  1.00  0.00           C  
ATOM    342  C   ARG A  61     -10.248   1.974   2.816  1.00  0.00           C  
ATOM    343  O   ARG A  61      -9.642   2.957   3.195  1.00  0.00           O  
ATOM    344  CB  ARG A  61     -11.448   0.836   4.679  1.00  0.00           C  
ATOM    345  CG  ARG A  61     -12.837   0.511   5.248  1.00  0.00           C  
ATOM    346  CD  ARG A  61     -12.694   0.055   6.699  1.00  0.00           C  
ATOM    347  NE  ARG A  61     -11.913  -1.213   6.732  1.00  0.00           N  
ATOM    348  CZ  ARG A  61     -11.760  -1.843   7.864  1.00  0.00           C  
ATOM    349  NH1 ARG A  61     -11.701  -1.151   8.970  1.00  0.00           N  
ATOM    350  NH2 ARG A  61     -11.673  -3.145   7.853  1.00  0.00           N  
ATOM    351  H   ARG A  61     -12.426  -0.159   2.535  1.00  0.00           H  
ATOM    352  HA  ARG A  61     -12.164   2.563   3.561  1.00  0.00           H  
ATOM    353  HB2 ARG A  61     -10.914  -0.082   4.476  1.00  0.00           H  
ATOM    354  HB3 ARG A  61     -10.890   1.420   5.395  1.00  0.00           H  
ATOM    355  HG2 ARG A  61     -13.462   1.390   5.204  1.00  0.00           H  
ATOM    356  HG3 ARG A  61     -13.291  -0.275   4.666  1.00  0.00           H  
ATOM    357  HD2 ARG A  61     -12.179   0.810   7.272  1.00  0.00           H  
ATOM    358  HD3 ARG A  61     -13.671  -0.117   7.127  1.00  0.00           H  
ATOM    359  HE  ARG A  61     -11.518  -1.573   5.909  1.00  0.00           H  
ATOM    360 HH11 ARG A  61     -11.773  -0.154   8.941  1.00  0.00           H  
ATOM    361 HH12 ARG A  61     -11.583  -1.618   9.846  1.00  0.00           H  
ATOM    362 HH21 ARG A  61     -11.723  -3.642   6.987  1.00  0.00           H  
ATOM    363 HH22 ARG A  61     -11.555  -3.645   8.711  1.00  0.00           H  
ATOM    364  N   HIS A  62      -9.776   1.145   1.912  1.00  0.00           N  
ATOM    365  CA  HIS A  62      -8.443   1.402   1.308  1.00  0.00           C  
ATOM    366  C   HIS A  62      -8.573   2.388   0.135  1.00  0.00           C  
ATOM    367  O   HIS A  62      -7.660   3.137  -0.152  1.00  0.00           O  
ATOM    368  CB  HIS A  62      -7.856   0.053   0.796  1.00  0.00           C  
ATOM    369  CG  HIS A  62      -6.720   0.330  -0.185  1.00  0.00           C  
ATOM    370  ND1 HIS A  62      -5.501   0.271   0.089  1.00  0.00           N  
ATOM    371  CD2 HIS A  62      -6.793   0.802  -1.472  1.00  0.00           C  
ATOM    372  CE1 HIS A  62      -4.791   0.672  -0.881  1.00  0.00           C  
ATOM    373  NE2 HIS A  62      -5.528   1.042  -1.925  1.00  0.00           N  
ATOM    374  H   HIS A  62     -10.301   0.364   1.637  1.00  0.00           H  
ATOM    375  HA  HIS A  62      -7.793   1.836   2.056  1.00  0.00           H  
ATOM    376  HB2 HIS A  62      -7.477  -0.523   1.629  1.00  0.00           H  
ATOM    377  HB3 HIS A  62      -8.610  -0.499   0.301  1.00  0.00           H  
ATOM    378  HD1 HIS A  62      -5.141  -0.049   0.941  1.00  0.00           H  
ATOM    379  HD2 HIS A  62      -7.705   0.869  -2.061  1.00  0.00           H  
ATOM    380  HE1 HIS A  62      -3.707   0.691  -0.871  1.00  0.00           H  
ATOM    381  N   LYS A  63      -9.712   2.367  -0.521  1.00  0.00           N  
ATOM    382  CA  LYS A  63      -9.922   3.289  -1.669  1.00  0.00           C  
ATOM    383  C   LYS A  63     -10.374   4.665  -1.195  1.00  0.00           C  
ATOM    384  O   LYS A  63      -9.740   5.661  -1.483  1.00  0.00           O  
ATOM    385  CB  LYS A  63     -11.015   2.687  -2.573  1.00  0.00           C  
ATOM    386  CG  LYS A  63     -11.091   3.469  -3.909  1.00  0.00           C  
ATOM    387  CD  LYS A  63     -10.080   2.888  -4.911  1.00  0.00           C  
ATOM    388  CE  LYS A  63     -10.114   3.721  -6.194  1.00  0.00           C  
ATOM    389  NZ  LYS A  63      -9.330   3.053  -7.269  1.00  0.00           N  
ATOM    390  H   LYS A  63     -10.418   1.750  -0.257  1.00  0.00           H  
ATOM    391  HA  LYS A  63      -8.992   3.394  -2.210  1.00  0.00           H  
ATOM    392  HB2 LYS A  63     -10.786   1.650  -2.769  1.00  0.00           H  
ATOM    393  HB3 LYS A  63     -11.969   2.745  -2.068  1.00  0.00           H  
ATOM    394  HG2 LYS A  63     -12.087   3.385  -4.318  1.00  0.00           H  
ATOM    395  HG3 LYS A  63     -10.871   4.514  -3.739  1.00  0.00           H  
ATOM    396  HD2 LYS A  63      -9.092   2.916  -4.489  1.00  0.00           H  
ATOM    397  HD3 LYS A  63     -10.341   1.866  -5.136  1.00  0.00           H  
ATOM    398  HE2 LYS A  63     -11.135   3.838  -6.522  1.00  0.00           H  
ATOM    399  HE3 LYS A  63      -9.691   4.696  -6.002  1.00  0.00           H  
ATOM    400  HZ1 LYS A  63      -9.229   2.042  -7.047  1.00  0.00           H  
ATOM    401  HZ2 LYS A  63      -9.824   3.161  -8.177  1.00  0.00           H  
ATOM    402  HZ3 LYS A  63      -8.387   3.489  -7.333  1.00  0.00           H  
ATOM    403  N   LYS A  64     -11.461   4.699  -0.477  1.00  0.00           N  
ATOM    404  CA  LYS A  64     -11.963   6.006   0.020  1.00  0.00           C  
ATOM    405  C   LYS A  64     -10.848   6.789   0.710  1.00  0.00           C  
ATOM    406  O   LYS A  64     -11.006   7.953   1.023  1.00  0.00           O  
ATOM    407  CB  LYS A  64     -13.087   5.735   1.035  1.00  0.00           C  
ATOM    408  CG  LYS A  64     -14.315   5.196   0.295  1.00  0.00           C  
ATOM    409  CD  LYS A  64     -15.515   5.188   1.245  1.00  0.00           C  
ATOM    410  CE  LYS A  64     -16.756   4.714   0.485  1.00  0.00           C  
ATOM    411  NZ  LYS A  64     -17.081   5.655  -0.624  1.00  0.00           N  
ATOM    412  H   LYS A  64     -11.943   3.872  -0.268  1.00  0.00           H  
ATOM    413  HA  LYS A  64     -12.334   6.586  -0.823  1.00  0.00           H  
ATOM    414  HB2 LYS A  64     -12.753   5.009   1.762  1.00  0.00           H  
ATOM    415  HB3 LYS A  64     -13.345   6.653   1.544  1.00  0.00           H  
ATOM    416  HG2 LYS A  64     -14.532   5.824  -0.556  1.00  0.00           H  
ATOM    417  HG3 LYS A  64     -14.118   4.191  -0.050  1.00  0.00           H  
ATOM    418  HD2 LYS A  64     -15.320   4.519   2.071  1.00  0.00           H  
ATOM    419  HD3 LYS A  64     -15.682   6.183   1.627  1.00  0.00           H  
ATOM    420  HE2 LYS A  64     -16.576   3.735   0.072  1.00  0.00           H  
ATOM    421  HE3 LYS A  64     -17.597   4.663   1.161  1.00  0.00           H  
ATOM    422  HZ1 LYS A  64     -17.156   6.622  -0.247  1.00  0.00           H  
ATOM    423  HZ2 LYS A  64     -16.330   5.619  -1.341  1.00  0.00           H  
ATOM    424  HZ3 LYS A  64     -17.987   5.381  -1.056  1.00  0.00           H  
ATOM    425  N   SER A  65      -9.737   6.132   0.936  1.00  0.00           N  
ATOM    426  CA  SER A  65      -8.595   6.816   1.604  1.00  0.00           C  
ATOM    427  C   SER A  65      -7.722   7.549   0.587  1.00  0.00           C  
ATOM    428  O   SER A  65      -7.133   8.566   0.891  1.00  0.00           O  
ATOM    429  CB  SER A  65      -7.741   5.746   2.304  1.00  0.00           C  
ATOM    430  OG  SER A  65      -7.037   5.111   1.246  1.00  0.00           O  
ATOM    431  H   SER A  65      -9.659   5.194   0.670  1.00  0.00           H  
ATOM    432  HA  SER A  65      -8.980   7.537   2.328  1.00  0.00           H  
ATOM    433  HB2 SER A  65      -7.047   6.199   2.994  1.00  0.00           H  
ATOM    434  HB3 SER A  65      -8.369   5.030   2.816  1.00  0.00           H  
ATOM    435  HG  SER A  65      -7.401   5.427   0.415  1.00  0.00           H  
ATOM    436  N   HIS A  66      -7.655   7.019  -0.606  1.00  0.00           N  
ATOM    437  CA  HIS A  66      -6.825   7.674  -1.651  1.00  0.00           C  
ATOM    438  C   HIS A  66      -7.207   9.147  -1.807  1.00  0.00           C  
ATOM    439  O   HIS A  66      -6.362   9.984  -2.057  1.00  0.00           O  
ATOM    440  CB  HIS A  66      -7.059   6.931  -2.999  1.00  0.00           C  
ATOM    441  CG  HIS A  66      -6.066   5.767  -3.119  1.00  0.00           C  
ATOM    442  ND1 HIS A  66      -4.835   5.869  -2.989  1.00  0.00           N  
ATOM    443  CD2 HIS A  66      -6.296   4.430  -3.366  1.00  0.00           C  
ATOM    444  CE1 HIS A  66      -4.262   4.749  -3.121  1.00  0.00           C  
ATOM    445  NE2 HIS A  66      -5.115   3.765  -3.363  1.00  0.00           N  
ATOM    446  H   HIS A  66      -8.147   6.198  -0.809  1.00  0.00           H  
ATOM    447  HA  HIS A  66      -5.779   7.616  -1.352  1.00  0.00           H  
ATOM    448  HB2 HIS A  66      -8.067   6.543  -3.031  1.00  0.00           H  
ATOM    449  HB3 HIS A  66      -6.912   7.609  -3.832  1.00  0.00           H  
ATOM    450  HD1 HIS A  66      -4.368   6.709  -2.804  1.00  0.00           H  
ATOM    451  HD2 HIS A  66      -7.245   3.994  -3.563  1.00  0.00           H  
ATOM    452  HE1 HIS A  66      -3.213   4.611  -3.051  1.00  0.00           H  
ATOM    453  N   GLN A  67      -8.470   9.437  -1.660  1.00  0.00           N  
ATOM    454  CA  GLN A  67      -8.917  10.849  -1.798  1.00  0.00           C  
ATOM    455  C   GLN A  67      -8.646  11.634  -0.517  1.00  0.00           C  
ATOM    456  O   GLN A  67      -9.515  12.319  -0.014  1.00  0.00           O  
ATOM    457  CB  GLN A  67     -10.431  10.853  -2.072  1.00  0.00           C  
ATOM    458  CG  GLN A  67     -10.684  10.399  -3.513  1.00  0.00           C  
ATOM    459  CD  GLN A  67     -12.160  10.614  -3.859  1.00  0.00           C  
ATOM    460  OE1 GLN A  67     -12.623  11.730  -3.979  1.00  0.00           O  
ATOM    461  NE2 GLN A  67     -12.929   9.573  -4.027  1.00  0.00           N  
ATOM    462  H   GLN A  67      -9.117   8.730  -1.460  1.00  0.00           H  
ATOM    463  HA  GLN A  67      -8.372  11.317  -2.621  1.00  0.00           H  
ATOM    464  HB2 GLN A  67     -10.925  10.180  -1.387  1.00  0.00           H  
ATOM    465  HB3 GLN A  67     -10.822  11.851  -1.933  1.00  0.00           H  
ATOM    466  HG2 GLN A  67     -10.072  10.974  -4.193  1.00  0.00           H  
ATOM    467  HG3 GLN A  67     -10.442   9.351  -3.614  1.00  0.00           H  
ATOM    468 HE21 GLN A  67     -12.560   8.670  -3.932  1.00  0.00           H  
ATOM    469 HE22 GLN A  67     -13.876   9.695  -4.248  1.00  0.00           H  
ATOM    470  N   GLU A  68      -7.437  11.521  -0.007  1.00  0.00           N  
ATOM    471  CA  GLU A  68      -7.083  12.257   1.252  1.00  0.00           C  
ATOM    472  C   GLU A  68      -5.667  12.842   1.157  1.00  0.00           C  
ATOM    473  O   GLU A  68      -5.380  13.626   0.274  1.00  0.00           O  
ATOM    474  CB  GLU A  68      -7.139  11.263   2.435  1.00  0.00           C  
ATOM    475  CG  GLU A  68      -8.586  10.799   2.651  1.00  0.00           C  
ATOM    476  CD  GLU A  68      -9.444  11.990   3.086  1.00  0.00           C  
ATOM    477  OE1 GLU A  68      -9.196  12.464   4.183  1.00  0.00           O  
ATOM    478  OE2 GLU A  68     -10.296  12.360   2.295  1.00  0.00           O  
ATOM    479  H   GLU A  68      -6.770  10.954  -0.449  1.00  0.00           H  
ATOM    480  HA  GLU A  68      -7.789  13.080   1.402  1.00  0.00           H  
ATOM    481  HB2 GLU A  68      -6.513  10.409   2.221  1.00  0.00           H  
ATOM    482  HB3 GLU A  68      -6.781  11.747   3.330  1.00  0.00           H  
ATOM    483  HG2 GLU A  68      -8.981  10.389   1.736  1.00  0.00           H  
ATOM    484  HG3 GLU A  68      -8.614  10.043   3.420  1.00  0.00           H  
ATOM    485  N   LYS A  69      -4.806  12.449   2.068  1.00  0.00           N  
ATOM    486  CA  LYS A  69      -3.413  12.977   2.037  1.00  0.00           C  
ATOM    487  C   LYS A  69      -2.567  12.231   1.010  1.00  0.00           C  
ATOM    488  O   LYS A  69      -2.408  11.029   1.084  1.00  0.00           O  
ATOM    489  CB  LYS A  69      -2.790  12.784   3.438  1.00  0.00           C  
ATOM    490  CG  LYS A  69      -2.787  11.284   3.806  1.00  0.00           C  
ATOM    491  CD  LYS A  69      -2.730  11.130   5.332  1.00  0.00           C  
ATOM    492  CE  LYS A  69      -1.453  11.788   5.859  1.00  0.00           C  
ATOM    493  NZ  LYS A  69      -0.263  11.303   5.102  1.00  0.00           N  
ATOM    494  H   LYS A  69      -5.076  11.813   2.761  1.00  0.00           H  
ATOM    495  HA  LYS A  69      -3.440  14.034   1.771  1.00  0.00           H  
ATOM    496  HB2 LYS A  69      -1.776  13.156   3.436  1.00  0.00           H  
ATOM    497  HB3 LYS A  69      -3.368  13.339   4.166  1.00  0.00           H  
ATOM    498  HG2 LYS A  69      -3.681  10.811   3.430  1.00  0.00           H  
ATOM    499  HG3 LYS A  69      -1.925  10.807   3.366  1.00  0.00           H  
ATOM    500  HD2 LYS A  69      -3.592  11.605   5.776  1.00  0.00           H  
ATOM    501  HD3 LYS A  69      -2.731  10.082   5.591  1.00  0.00           H  
ATOM    502  HE2 LYS A  69      -1.528  12.861   5.751  1.00  0.00           H  
ATOM    503  HE3 LYS A  69      -1.326  11.548   6.905  1.00  0.00           H  
ATOM    504  HZ1 LYS A  69      -0.544  10.515   4.485  1.00  0.00           H  
ATOM    505  HZ2 LYS A  69       0.118  12.078   4.524  1.00  0.00           H  
ATOM    506  HZ3 LYS A  69       0.463  10.977   5.770  1.00  0.00           H  
ATOM    507  N   ALA A  70      -2.040  12.964   0.060  1.00  0.00           N  
ATOM    508  CA  ALA A  70      -1.199  12.321  -0.988  1.00  0.00           C  
ATOM    509  C   ALA A  70       0.246  12.189  -0.518  1.00  0.00           C  
ATOM    510  O   ALA A  70       0.775  13.207  -0.100  1.00  0.00           O  
ATOM    511  CB  ALA A  70      -1.229  13.209  -2.241  1.00  0.00           C  
ATOM    512  OXT ALA A  70       0.743  11.078  -0.603  1.00  0.00           O  
ATOM    513  H   ALA A  70      -2.202  13.930   0.038  1.00  0.00           H  
ATOM    514  HA  ALA A  70      -1.593  11.327  -1.208  1.00  0.00           H  
ATOM    515  HB1 ALA A  70      -0.953  14.220  -1.978  1.00  0.00           H  
ATOM    516  HB2 ALA A  70      -0.533  12.829  -2.974  1.00  0.00           H  
ATOM    517  HB3 ALA A  70      -2.224  13.210  -2.663  1.00  0.00           H  
TER     518      ALA A  70                                                      
HETATM  519 ZN    ZN A  71      -4.872   1.798  -3.651  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   ASP A  39      -7.998 -15.384  -4.710  1.00  0.00           N  
ATOM      2  CA  ASP A  39      -8.079 -14.458  -5.865  1.00  0.00           C  
ATOM      3  C   ASP A  39      -8.150 -13.018  -5.376  1.00  0.00           C  
ATOM      4  O   ASP A  39      -8.547 -12.758  -4.258  1.00  0.00           O  
ATOM      5  CB  ASP A  39      -9.341 -14.757  -6.689  1.00  0.00           C  
ATOM      6  CG  ASP A  39      -9.258 -16.180  -7.243  1.00  0.00           C  
ATOM      7  OD1 ASP A  39      -8.138 -16.608  -7.468  1.00  0.00           O  
ATOM      8  OD2 ASP A  39     -10.318 -16.759  -7.410  1.00  0.00           O  
ATOM      9  H1  ASP A  39      -8.398 -14.925  -3.869  1.00  0.00           H  
ATOM     10  H2  ASP A  39      -8.536 -16.249  -4.922  1.00  0.00           H  
ATOM     11  H3  ASP A  39      -7.003 -15.630  -4.532  1.00  0.00           H  
ATOM     12  HA  ASP A  39      -7.181 -14.576  -6.474  1.00  0.00           H  
ATOM     13  HB2 ASP A  39     -10.216 -14.668  -6.062  1.00  0.00           H  
ATOM     14  HB3 ASP A  39      -9.416 -14.058  -7.509  1.00  0.00           H  
ATOM     15  N   ARG A  40      -7.767 -12.100  -6.230  1.00  0.00           N  
ATOM     16  CA  ARG A  40      -7.801 -10.655  -5.843  1.00  0.00           C  
ATOM     17  C   ARG A  40      -8.260  -9.794  -7.028  1.00  0.00           C  
ATOM     18  O   ARG A  40      -7.473  -9.082  -7.621  1.00  0.00           O  
ATOM     19  CB  ARG A  40      -6.375 -10.235  -5.454  1.00  0.00           C  
ATOM     20  CG  ARG A  40      -5.769 -11.306  -4.545  1.00  0.00           C  
ATOM     21  CD  ARG A  40      -4.434 -10.799  -3.994  1.00  0.00           C  
ATOM     22  NE  ARG A  40      -3.896 -11.798  -3.026  1.00  0.00           N  
ATOM     23  CZ  ARG A  40      -3.804 -13.051  -3.381  1.00  0.00           C  
ATOM     24  NH1 ARG A  40      -3.316 -13.338  -4.558  1.00  0.00           N  
ATOM     25  NH2 ARG A  40      -4.202 -13.974  -2.549  1.00  0.00           N  
ATOM     26  H   ARG A  40      -7.459 -12.361  -7.123  1.00  0.00           H  
ATOM     27  HA  ARG A  40      -8.486 -10.514  -5.010  1.00  0.00           H  
ATOM     28  HB2 ARG A  40      -5.770 -10.128  -6.342  1.00  0.00           H  
ATOM     29  HB3 ARG A  40      -6.407  -9.292  -4.930  1.00  0.00           H  
ATOM     30  HG2 ARG A  40      -6.444 -11.513  -3.729  1.00  0.00           H  
ATOM     31  HG3 ARG A  40      -5.609 -12.212  -5.110  1.00  0.00           H  
ATOM     32  HD2 ARG A  40      -3.731 -10.668  -4.801  1.00  0.00           H  
ATOM     33  HD3 ARG A  40      -4.581  -9.856  -3.488  1.00  0.00           H  
ATOM     34  HE  ARG A  40      -3.614 -11.517  -2.130  1.00  0.00           H  
ATOM     35 HH11 ARG A  40      -3.020 -12.605  -5.169  1.00  0.00           H  
ATOM     36 HH12 ARG A  40      -3.237 -14.293  -4.847  1.00  0.00           H  
ATOM     37 HH21 ARG A  40      -4.571 -13.715  -1.656  1.00  0.00           H  
ATOM     38 HH22 ARG A  40      -4.139 -14.938  -2.804  1.00  0.00           H  
ATOM     39  N   PRO A  41      -9.545  -9.881  -7.354  1.00  0.00           N  
ATOM     40  CA  PRO A  41     -10.105  -9.114  -8.465  1.00  0.00           C  
ATOM     41  C   PRO A  41     -10.245  -7.624  -8.122  1.00  0.00           C  
ATOM     42  O   PRO A  41     -10.380  -6.799  -9.003  1.00  0.00           O  
ATOM     43  CB  PRO A  41     -11.519  -9.738  -8.700  1.00  0.00           C  
ATOM     44  CG  PRO A  41     -11.809 -10.685  -7.485  1.00  0.00           C  
ATOM     45  CD  PRO A  41     -10.504 -10.762  -6.649  1.00  0.00           C  
ATOM     46  HA  PRO A  41      -9.476  -9.231  -9.343  1.00  0.00           H  
ATOM     47  HB2 PRO A  41     -12.278  -8.964  -8.757  1.00  0.00           H  
ATOM     48  HB3 PRO A  41     -11.521 -10.308  -9.621  1.00  0.00           H  
ATOM     49  HG2 PRO A  41     -12.616 -10.277  -6.880  1.00  0.00           H  
ATOM     50  HG3 PRO A  41     -12.089 -11.669  -7.837  1.00  0.00           H  
ATOM     51  HD2 PRO A  41     -10.676 -10.398  -5.646  1.00  0.00           H  
ATOM     52  HD3 PRO A  41     -10.125 -11.775  -6.620  1.00  0.00           H  
ATOM     53  N   TYR A  42     -10.210  -7.302  -6.846  1.00  0.00           N  
ATOM     54  CA  TYR A  42     -10.346  -5.868  -6.454  1.00  0.00           C  
ATOM     55  C   TYR A  42      -9.004  -5.173  -6.402  1.00  0.00           C  
ATOM     56  O   TYR A  42      -8.507  -4.832  -5.351  1.00  0.00           O  
ATOM     57  CB  TYR A  42     -11.019  -5.766  -5.049  1.00  0.00           C  
ATOM     58  CG  TYR A  42     -12.567  -5.746  -5.147  1.00  0.00           C  
ATOM     59  CD1 TYR A  42     -13.251  -4.961  -6.094  1.00  0.00           C  
ATOM     60  CD2 TYR A  42     -13.307  -6.415  -4.198  1.00  0.00           C  
ATOM     61  CE1 TYR A  42     -14.617  -4.864  -6.058  1.00  0.00           C  
ATOM     62  CE2 TYR A  42     -14.676  -6.308  -4.172  1.00  0.00           C  
ATOM     63  CZ  TYR A  42     -15.345  -5.536  -5.101  1.00  0.00           C  
ATOM     64  OH  TYR A  42     -16.721  -5.438  -5.069  1.00  0.00           O  
ATOM     65  H   TYR A  42     -10.083  -7.983  -6.174  1.00  0.00           H  
ATOM     66  HA  TYR A  42     -10.931  -5.370  -7.200  1.00  0.00           H  
ATOM     67  HB2 TYR A  42     -10.711  -6.607  -4.432  1.00  0.00           H  
ATOM     68  HB3 TYR A  42     -10.708  -4.857  -4.562  1.00  0.00           H  
ATOM     69  HD1 TYR A  42     -12.717  -4.398  -6.826  1.00  0.00           H  
ATOM     70  HD2 TYR A  42     -12.806  -7.032  -3.470  1.00  0.00           H  
ATOM     71  HE1 TYR A  42     -15.120  -4.226  -6.768  1.00  0.00           H  
ATOM     72  HE2 TYR A  42     -15.228  -6.804  -3.396  1.00  0.00           H  
ATOM     73  HH  TYR A  42     -16.950  -4.595  -4.669  1.00  0.00           H  
ATOM     74  N   SER A  43      -8.453  -4.978  -7.534  1.00  0.00           N  
ATOM     75  CA  SER A  43      -7.138  -4.300  -7.607  1.00  0.00           C  
ATOM     76  C   SER A  43      -7.341  -2.808  -7.833  1.00  0.00           C  
ATOM     77  O   SER A  43      -7.198  -2.324  -8.939  1.00  0.00           O  
ATOM     78  CB  SER A  43      -6.394  -4.877  -8.796  1.00  0.00           C  
ATOM     79  OG  SER A  43      -5.069  -4.385  -8.657  1.00  0.00           O  
ATOM     80  H   SER A  43      -8.893  -5.296  -8.346  1.00  0.00           H  
ATOM     81  HA  SER A  43      -6.579  -4.456  -6.677  1.00  0.00           H  
ATOM     82  HB2 SER A  43      -6.404  -5.952  -8.757  1.00  0.00           H  
ATOM     83  HB3 SER A  43      -6.831  -4.528  -9.718  1.00  0.00           H  
ATOM     84  HG  SER A  43      -4.544  -5.065  -8.226  1.00  0.00           H  
ATOM     85  N   CYS A  44      -7.675  -2.099  -6.783  1.00  0.00           N  
ATOM     86  CA  CYS A  44      -7.891  -0.634  -6.936  1.00  0.00           C  
ATOM     87  C   CYS A  44      -6.790  -0.006  -7.784  1.00  0.00           C  
ATOM     88  O   CYS A  44      -5.661   0.115  -7.351  1.00  0.00           O  
ATOM     89  CB  CYS A  44      -7.868   0.012  -5.547  1.00  0.00           C  
ATOM     90  SG  CYS A  44      -7.603   1.792  -5.483  1.00  0.00           S  
ATOM     91  H   CYS A  44      -7.774  -2.528  -5.903  1.00  0.00           H  
ATOM     92  HA  CYS A  44      -8.852  -0.468  -7.424  1.00  0.00           H  
ATOM     93  HB2 CYS A  44      -8.807  -0.195  -5.057  1.00  0.00           H  
ATOM     94  HB3 CYS A  44      -7.086  -0.458  -4.971  1.00  0.00           H  
ATOM     95  N   ASP A  45      -7.142   0.386  -8.984  1.00  0.00           N  
ATOM     96  CA  ASP A  45      -6.131   1.010  -9.887  1.00  0.00           C  
ATOM     97  C   ASP A  45      -6.127   2.529  -9.751  1.00  0.00           C  
ATOM     98  O   ASP A  45      -6.214   3.239 -10.732  1.00  0.00           O  
ATOM     99  CB  ASP A  45      -6.501   0.655 -11.336  1.00  0.00           C  
ATOM    100  CG  ASP A  45      -7.903   1.183 -11.646  1.00  0.00           C  
ATOM    101  OD1 ASP A  45      -8.832   0.434 -11.391  1.00  0.00           O  
ATOM    102  OD2 ASP A  45      -7.966   2.306 -12.119  1.00  0.00           O  
ATOM    103  H   ASP A  45      -8.066   0.268  -9.288  1.00  0.00           H  
ATOM    104  HA  ASP A  45      -5.137   0.630  -9.640  1.00  0.00           H  
ATOM    105  HB2 ASP A  45      -5.792   1.104 -12.016  1.00  0.00           H  
ATOM    106  HB3 ASP A  45      -6.488  -0.418 -11.464  1.00  0.00           H  
ATOM    107  N   HIS A  46      -6.024   3.007  -8.536  1.00  0.00           N  
ATOM    108  CA  HIS A  46      -6.013   4.475  -8.337  1.00  0.00           C  
ATOM    109  C   HIS A  46      -4.625   5.039  -8.744  1.00  0.00           C  
ATOM    110  O   HIS A  46      -3.618   4.407  -8.495  1.00  0.00           O  
ATOM    111  CB  HIS A  46      -6.260   4.739  -6.827  1.00  0.00           C  
ATOM    112  CG  HIS A  46      -5.907   6.189  -6.474  1.00  0.00           C  
ATOM    113  ND1 HIS A  46      -6.723   7.133  -6.434  1.00  0.00           N  
ATOM    114  CD2 HIS A  46      -4.686   6.743  -6.150  1.00  0.00           C  
ATOM    115  CE1 HIS A  46      -6.157   8.224  -6.124  1.00  0.00           C  
ATOM    116  NE2 HIS A  46      -4.847   8.075  -5.922  1.00  0.00           N  
ATOM    117  H   HIS A  46      -5.952   2.402  -7.765  1.00  0.00           H  
ATOM    118  HA  HIS A  46      -6.796   4.909  -8.946  1.00  0.00           H  
ATOM    119  HB2 HIS A  46      -7.300   4.563  -6.593  1.00  0.00           H  
ATOM    120  HB3 HIS A  46      -5.647   4.074  -6.237  1.00  0.00           H  
ATOM    121  HD1 HIS A  46      -7.682   7.043  -6.616  1.00  0.00           H  
ATOM    122  HD2 HIS A  46      -3.753   6.204  -6.079  1.00  0.00           H  
ATOM    123  HE1 HIS A  46      -6.677   9.167  -6.034  1.00  0.00           H  
ATOM    124  N   PRO A  47      -4.582   6.226  -9.370  1.00  0.00           N  
ATOM    125  CA  PRO A  47      -3.304   6.801  -9.775  1.00  0.00           C  
ATOM    126  C   PRO A  47      -2.271   6.698  -8.650  1.00  0.00           C  
ATOM    127  O   PRO A  47      -2.328   7.425  -7.678  1.00  0.00           O  
ATOM    128  CB  PRO A  47      -3.624   8.290 -10.113  1.00  0.00           C  
ATOM    129  CG  PRO A  47      -5.188   8.422 -10.146  1.00  0.00           C  
ATOM    130  CD  PRO A  47      -5.767   7.059  -9.680  1.00  0.00           C  
ATOM    131  HA  PRO A  47      -2.936   6.274 -10.653  1.00  0.00           H  
ATOM    132  HB2 PRO A  47      -3.213   8.950  -9.356  1.00  0.00           H  
ATOM    133  HB3 PRO A  47      -3.208   8.549 -11.078  1.00  0.00           H  
ATOM    134  HG2 PRO A  47      -5.509   9.214  -9.479  1.00  0.00           H  
ATOM    135  HG3 PRO A  47      -5.521   8.644 -11.153  1.00  0.00           H  
ATOM    136  HD2 PRO A  47      -6.376   7.186  -8.802  1.00  0.00           H  
ATOM    137  HD3 PRO A  47      -6.344   6.599 -10.471  1.00  0.00           H  
ATOM    138  N   GLY A  48      -1.344   5.786  -8.810  1.00  0.00           N  
ATOM    139  CA  GLY A  48      -0.290   5.606  -7.765  1.00  0.00           C  
ATOM    140  C   GLY A  48      -0.763   4.607  -6.705  1.00  0.00           C  
ATOM    141  O   GLY A  48      -0.825   4.924  -5.534  1.00  0.00           O  
ATOM    142  H   GLY A  48      -1.339   5.226  -9.615  1.00  0.00           H  
ATOM    143  HA2 GLY A  48       0.612   5.232  -8.229  1.00  0.00           H  
ATOM    144  HA3 GLY A  48      -0.078   6.557  -7.292  1.00  0.00           H  
ATOM    145  N   CYS A  49      -1.086   3.409  -7.141  1.00  0.00           N  
ATOM    146  CA  CYS A  49      -1.558   2.369  -6.175  1.00  0.00           C  
ATOM    147  C   CYS A  49      -1.055   0.989  -6.566  1.00  0.00           C  
ATOM    148  O   CYS A  49      -0.720   0.745  -7.709  1.00  0.00           O  
ATOM    149  CB  CYS A  49      -3.089   2.343  -6.204  1.00  0.00           C  
ATOM    150  SG  CYS A  49      -3.907   1.097  -5.180  1.00  0.00           S  
ATOM    151  H   CYS A  49      -1.019   3.199  -8.096  1.00  0.00           H  
ATOM    152  HA  CYS A  49      -1.194   2.607  -5.173  1.00  0.00           H  
ATOM    153  HB2 CYS A  49      -3.451   3.312  -5.897  1.00  0.00           H  
ATOM    154  HB3 CYS A  49      -3.404   2.184  -7.225  1.00  0.00           H  
ATOM    155  N   ASP A  50      -1.019   0.104  -5.602  1.00  0.00           N  
ATOM    156  CA  ASP A  50      -0.542  -1.274  -5.884  1.00  0.00           C  
ATOM    157  C   ASP A  50      -1.019  -2.245  -4.806  1.00  0.00           C  
ATOM    158  O   ASP A  50      -0.467  -3.316  -4.649  1.00  0.00           O  
ATOM    159  CB  ASP A  50       0.997  -1.265  -5.882  1.00  0.00           C  
ATOM    160  CG  ASP A  50       1.506  -0.473  -7.089  1.00  0.00           C  
ATOM    161  OD1 ASP A  50       1.336  -0.984  -8.183  1.00  0.00           O  
ATOM    162  OD2 ASP A  50       2.038   0.599  -6.848  1.00  0.00           O  
ATOM    163  H   ASP A  50      -1.307   0.350  -4.698  1.00  0.00           H  
ATOM    164  HA  ASP A  50      -0.929  -1.597  -6.852  1.00  0.00           H  
ATOM    165  HB2 ASP A  50       1.358  -0.802  -4.976  1.00  0.00           H  
ATOM    166  HB3 ASP A  50       1.368  -2.278  -5.939  1.00  0.00           H  
ATOM    167  N   LYS A  51      -2.041  -1.853  -4.076  1.00  0.00           N  
ATOM    168  CA  LYS A  51      -2.566  -2.750  -2.999  1.00  0.00           C  
ATOM    169  C   LYS A  51      -3.712  -3.622  -3.503  1.00  0.00           C  
ATOM    170  O   LYS A  51      -4.757  -3.126  -3.875  1.00  0.00           O  
ATOM    171  CB  LYS A  51      -3.093  -1.876  -1.848  1.00  0.00           C  
ATOM    172  CG  LYS A  51      -1.925  -1.061  -1.238  1.00  0.00           C  
ATOM    173  CD  LYS A  51      -2.238  -0.727   0.230  1.00  0.00           C  
ATOM    174  CE  LYS A  51      -1.141   0.187   0.781  1.00  0.00           C  
ATOM    175  NZ  LYS A  51      -1.226   0.264   2.267  1.00  0.00           N  
ATOM    176  H   LYS A  51      -2.456  -0.980  -4.237  1.00  0.00           H  
ATOM    177  HA  LYS A  51      -1.766  -3.391  -2.645  1.00  0.00           H  
ATOM    178  HB2 LYS A  51      -3.845  -1.206  -2.227  1.00  0.00           H  
ATOM    179  HB3 LYS A  51      -3.535  -2.511  -1.091  1.00  0.00           H  
ATOM    180  HG2 LYS A  51      -1.009  -1.637  -1.284  1.00  0.00           H  
ATOM    181  HG3 LYS A  51      -1.793  -0.147  -1.795  1.00  0.00           H  
ATOM    182  HD2 LYS A  51      -3.192  -0.229   0.293  1.00  0.00           H  
ATOM    183  HD3 LYS A  51      -2.276  -1.638   0.809  1.00  0.00           H  
ATOM    184  HE2 LYS A  51      -0.173  -0.201   0.502  1.00  0.00           H  
ATOM    185  HE3 LYS A  51      -1.255   1.179   0.369  1.00  0.00           H  
ATOM    186  HZ1 LYS A  51      -1.607  -0.629   2.639  1.00  0.00           H  
ATOM    187  HZ2 LYS A  51      -0.277   0.427   2.660  1.00  0.00           H  
ATOM    188  HZ3 LYS A  51      -1.853   1.049   2.538  1.00  0.00           H  
ATOM    189  N   ALA A  52      -3.492  -4.911  -3.508  1.00  0.00           N  
ATOM    190  CA  ALA A  52      -4.554  -5.839  -3.981  1.00  0.00           C  
ATOM    191  C   ALA A  52      -5.557  -6.093  -2.876  1.00  0.00           C  
ATOM    192  O   ALA A  52      -5.344  -5.709  -1.743  1.00  0.00           O  
ATOM    193  CB  ALA A  52      -3.898  -7.169  -4.372  1.00  0.00           C  
ATOM    194  H   ALA A  52      -2.630  -5.265  -3.199  1.00  0.00           H  
ATOM    195  HA  ALA A  52      -5.076  -5.400  -4.830  1.00  0.00           H  
ATOM    196  HB1 ALA A  52      -3.058  -6.982  -5.023  1.00  0.00           H  
ATOM    197  HB2 ALA A  52      -3.554  -7.680  -3.485  1.00  0.00           H  
ATOM    198  HB3 ALA A  52      -4.613  -7.790  -4.885  1.00  0.00           H  
ATOM    199  N   PHE A  53      -6.639  -6.737  -3.216  1.00  0.00           N  
ATOM    200  CA  PHE A  53      -7.676  -7.020  -2.173  1.00  0.00           C  
ATOM    201  C   PHE A  53      -8.451  -8.298  -2.464  1.00  0.00           C  
ATOM    202  O   PHE A  53      -8.681  -8.650  -3.601  1.00  0.00           O  
ATOM    203  CB  PHE A  53      -8.652  -5.834  -2.156  1.00  0.00           C  
ATOM    204  CG  PHE A  53      -7.975  -4.669  -1.427  1.00  0.00           C  
ATOM    205  CD1 PHE A  53      -7.669  -4.770  -0.080  1.00  0.00           C  
ATOM    206  CD2 PHE A  53      -7.610  -3.524  -2.115  1.00  0.00           C  
ATOM    207  CE1 PHE A  53      -7.004  -3.746   0.562  1.00  0.00           C  
ATOM    208  CE2 PHE A  53      -6.946  -2.504  -1.467  1.00  0.00           C  
ATOM    209  CZ  PHE A  53      -6.643  -2.617  -0.130  1.00  0.00           C  
ATOM    210  H   PHE A  53      -6.773  -7.015  -4.145  1.00  0.00           H  
ATOM    211  HA  PHE A  53      -7.188  -7.128  -1.200  1.00  0.00           H  
ATOM    212  HB2 PHE A  53      -8.882  -5.538  -3.164  1.00  0.00           H  
ATOM    213  HB3 PHE A  53      -9.567  -6.107  -1.650  1.00  0.00           H  
ATOM    214  HD1 PHE A  53      -7.951  -5.655   0.470  1.00  0.00           H  
ATOM    215  HD2 PHE A  53      -7.845  -3.431  -3.165  1.00  0.00           H  
ATOM    216  HE1 PHE A  53      -6.764  -3.835   1.611  1.00  0.00           H  
ATOM    217  HE2 PHE A  53      -6.659  -1.618  -2.013  1.00  0.00           H  
ATOM    218  HZ  PHE A  53      -6.115  -1.823   0.373  1.00  0.00           H  
ATOM    219  N   VAL A  54      -8.844  -8.967  -1.400  1.00  0.00           N  
ATOM    220  CA  VAL A  54      -9.614 -10.238  -1.543  1.00  0.00           C  
ATOM    221  C   VAL A  54     -11.083 -10.009  -1.187  1.00  0.00           C  
ATOM    222  O   VAL A  54     -11.970 -10.537  -1.828  1.00  0.00           O  
ATOM    223  CB  VAL A  54      -9.016 -11.279  -0.564  1.00  0.00           C  
ATOM    224  CG1 VAL A  54      -7.738 -11.860  -1.169  1.00  0.00           C  
ATOM    225  CG2 VAL A  54      -8.668 -10.600   0.766  1.00  0.00           C  
ATOM    226  H   VAL A  54      -8.632  -8.624  -0.506  1.00  0.00           H  
ATOM    227  HA  VAL A  54      -9.550 -10.595  -2.576  1.00  0.00           H  
ATOM    228  HB  VAL A  54      -9.728 -12.074  -0.391  1.00  0.00           H  
ATOM    229 HG11 VAL A  54      -7.110 -11.058  -1.529  1.00  0.00           H  
ATOM    230 HG12 VAL A  54      -7.202 -12.419  -0.417  1.00  0.00           H  
ATOM    231 HG13 VAL A  54      -7.987 -12.514  -1.989  1.00  0.00           H  
ATOM    232 HG21 VAL A  54      -9.539 -10.110   1.167  1.00  0.00           H  
ATOM    233 HG22 VAL A  54      -8.321 -11.339   1.473  1.00  0.00           H  
ATOM    234 HG23 VAL A  54      -7.889  -9.868   0.610  1.00  0.00           H  
ATOM    235  N   ARG A  55     -11.311  -9.220  -0.162  1.00  0.00           N  
ATOM    236  CA  ARG A  55     -12.714  -8.930   0.267  1.00  0.00           C  
ATOM    237  C   ARG A  55     -13.175  -7.591  -0.317  1.00  0.00           C  
ATOM    238  O   ARG A  55     -12.500  -7.007  -1.141  1.00  0.00           O  
ATOM    239  CB  ARG A  55     -12.741  -8.858   1.829  1.00  0.00           C  
ATOM    240  CG  ARG A  55     -13.208 -10.204   2.407  1.00  0.00           C  
ATOM    241  CD  ARG A  55     -12.170 -11.281   2.084  1.00  0.00           C  
ATOM    242  NE  ARG A  55     -12.629 -12.582   2.650  1.00  0.00           N  
ATOM    243  CZ  ARG A  55     -12.091 -13.693   2.222  1.00  0.00           C  
ATOM    244  NH1 ARG A  55     -10.797 -13.843   2.311  1.00  0.00           N  
ATOM    245  NH2 ARG A  55     -12.865 -14.615   1.720  1.00  0.00           N  
ATOM    246  H   ARG A  55     -10.559  -8.818   0.323  1.00  0.00           H  
ATOM    247  HA  ARG A  55     -13.379  -9.720  -0.103  1.00  0.00           H  
ATOM    248  HB2 ARG A  55     -11.749  -8.639   2.194  1.00  0.00           H  
ATOM    249  HB3 ARG A  55     -13.415  -8.076   2.157  1.00  0.00           H  
ATOM    250  HG2 ARG A  55     -13.320 -10.120   3.477  1.00  0.00           H  
ATOM    251  HG3 ARG A  55     -14.159 -10.476   1.973  1.00  0.00           H  
ATOM    252  HD2 ARG A  55     -12.059 -11.374   1.014  1.00  0.00           H  
ATOM    253  HD3 ARG A  55     -11.219 -11.016   2.522  1.00  0.00           H  
ATOM    254  HE  ARG A  55     -13.326 -12.603   3.337  1.00  0.00           H  
ATOM    255 HH11 ARG A  55     -10.234 -13.115   2.702  1.00  0.00           H  
ATOM    256 HH12 ARG A  55     -10.370 -14.687   1.988  1.00  0.00           H  
ATOM    257 HH21 ARG A  55     -13.853 -14.464   1.668  1.00  0.00           H  
ATOM    258 HH22 ARG A  55     -12.472 -15.471   1.387  1.00  0.00           H  
ATOM    259  N   ASN A  56     -14.319  -7.125   0.129  1.00  0.00           N  
ATOM    260  CA  ASN A  56     -14.849  -5.822  -0.389  1.00  0.00           C  
ATOM    261  C   ASN A  56     -14.596  -4.677   0.593  1.00  0.00           C  
ATOM    262  O   ASN A  56     -14.107  -3.632   0.214  1.00  0.00           O  
ATOM    263  CB  ASN A  56     -16.366  -5.970  -0.576  1.00  0.00           C  
ATOM    264  CG  ASN A  56     -16.909  -4.737  -1.302  1.00  0.00           C  
ATOM    265  OD1 ASN A  56     -16.764  -4.594  -2.500  1.00  0.00           O  
ATOM    266  ND2 ASN A  56     -17.539  -3.824  -0.615  1.00  0.00           N  
ATOM    267  H   ASN A  56     -14.826  -7.631   0.797  1.00  0.00           H  
ATOM    268  HA  ASN A  56     -14.366  -5.582  -1.341  1.00  0.00           H  
ATOM    269  HB2 ASN A  56     -16.578  -6.852  -1.163  1.00  0.00           H  
ATOM    270  HB3 ASN A  56     -16.848  -6.058   0.387  1.00  0.00           H  
ATOM    271 HD21 ASN A  56     -17.660  -3.934   0.352  1.00  0.00           H  
ATOM    272 HD22 ASN A  56     -17.892  -3.028  -1.065  1.00  0.00           H  
ATOM    273  N   HIS A  57     -14.931  -4.893   1.837  1.00  0.00           N  
ATOM    274  CA  HIS A  57     -14.716  -3.822   2.845  1.00  0.00           C  
ATOM    275  C   HIS A  57     -13.325  -3.200   2.718  1.00  0.00           C  
ATOM    276  O   HIS A  57     -13.190  -1.994   2.693  1.00  0.00           O  
ATOM    277  CB  HIS A  57     -14.911  -4.427   4.264  1.00  0.00           C  
ATOM    278  CG  HIS A  57     -13.639  -5.154   4.725  1.00  0.00           C  
ATOM    279  ND1 HIS A  57     -13.479  -6.392   4.721  1.00  0.00           N  
ATOM    280  CD2 HIS A  57     -12.467  -4.631   5.232  1.00  0.00           C  
ATOM    281  CE1 HIS A  57     -12.337  -6.714   5.170  1.00  0.00           C  
ATOM    282  NE2 HIS A  57     -11.613  -5.651   5.524  1.00  0.00           N  
ATOM    283  H   HIS A  57     -15.321  -5.753   2.102  1.00  0.00           H  
ATOM    284  HA  HIS A  57     -15.450  -3.037   2.667  1.00  0.00           H  
ATOM    285  HB2 HIS A  57     -15.139  -3.638   4.965  1.00  0.00           H  
ATOM    286  HB3 HIS A  57     -15.730  -5.130   4.247  1.00  0.00           H  
ATOM    287  HD1 HIS A  57     -14.151  -7.034   4.411  1.00  0.00           H  
ATOM    288  HD2 HIS A  57     -12.259  -3.579   5.367  1.00  0.00           H  
ATOM    289  HE1 HIS A  57     -11.991  -7.734   5.253  1.00  0.00           H  
ATOM    290  N   ASP A  58     -12.312  -4.022   2.642  1.00  0.00           N  
ATOM    291  CA  ASP A  58     -10.943  -3.459   2.517  1.00  0.00           C  
ATOM    292  C   ASP A  58     -10.915  -2.407   1.419  1.00  0.00           C  
ATOM    293  O   ASP A  58     -10.385  -1.331   1.594  1.00  0.00           O  
ATOM    294  CB  ASP A  58      -9.976  -4.594   2.145  1.00  0.00           C  
ATOM    295  CG  ASP A  58     -10.261  -5.807   3.028  1.00  0.00           C  
ATOM    296  OD1 ASP A  58     -11.287  -6.417   2.790  1.00  0.00           O  
ATOM    297  OD2 ASP A  58      -9.436  -6.054   3.891  1.00  0.00           O  
ATOM    298  H   ASP A  58     -12.453  -4.992   2.667  1.00  0.00           H  
ATOM    299  HA  ASP A  58     -10.659  -2.996   3.462  1.00  0.00           H  
ATOM    300  HB2 ASP A  58     -10.112  -4.868   1.109  1.00  0.00           H  
ATOM    301  HB3 ASP A  58      -8.958  -4.272   2.300  1.00  0.00           H  
ATOM    302  N   LEU A  59     -11.501  -2.748   0.308  1.00  0.00           N  
ATOM    303  CA  LEU A  59     -11.543  -1.806  -0.834  1.00  0.00           C  
ATOM    304  C   LEU A  59     -12.226  -0.508  -0.421  1.00  0.00           C  
ATOM    305  O   LEU A  59     -11.930   0.546  -0.945  1.00  0.00           O  
ATOM    306  CB  LEU A  59     -12.360  -2.491  -1.954  1.00  0.00           C  
ATOM    307  CG  LEU A  59     -11.986  -1.919  -3.341  1.00  0.00           C  
ATOM    308  CD1 LEU A  59     -10.482  -2.255  -3.667  1.00  0.00           C  
ATOM    309  CD2 LEU A  59     -12.940  -2.529  -4.402  1.00  0.00           C  
ATOM    310  H   LEU A  59     -11.918  -3.632   0.227  1.00  0.00           H  
ATOM    311  HA  LEU A  59     -10.523  -1.583  -1.162  1.00  0.00           H  
ATOM    312  HB2 LEU A  59     -12.156  -3.553  -1.943  1.00  0.00           H  
ATOM    313  HB3 LEU A  59     -13.418  -2.342  -1.778  1.00  0.00           H  
ATOM    314  HG  LEU A  59     -12.123  -0.868  -3.330  1.00  0.00           H  
ATOM    315 HD11 LEU A  59     -10.170  -3.134  -3.121  1.00  0.00           H  
ATOM    316 HD12 LEU A  59     -10.349  -2.434  -4.723  1.00  0.00           H  
ATOM    317 HD13 LEU A  59      -9.855  -1.426  -3.378  1.00  0.00           H  
ATOM    318 HD21 LEU A  59     -13.269  -3.497  -4.076  1.00  0.00           H  
ATOM    319 HD22 LEU A  59     -13.803  -1.892  -4.526  1.00  0.00           H  
ATOM    320 HD23 LEU A  59     -12.441  -2.620  -5.352  1.00  0.00           H  
ATOM    321  N   ILE A  60     -13.139  -0.610   0.513  1.00  0.00           N  
ATOM    322  CA  ILE A  60     -13.843   0.610   0.966  1.00  0.00           C  
ATOM    323  C   ILE A  60     -12.928   1.446   1.834  1.00  0.00           C  
ATOM    324  O   ILE A  60     -12.707   2.611   1.572  1.00  0.00           O  
ATOM    325  CB  ILE A  60     -15.071   0.205   1.785  1.00  0.00           C  
ATOM    326  CG1 ILE A  60     -15.904  -0.807   1.005  1.00  0.00           C  
ATOM    327  CG2 ILE A  60     -15.929   1.460   2.031  1.00  0.00           C  
ATOM    328  CD1 ILE A  60     -17.132  -1.227   1.843  1.00  0.00           C  
ATOM    329  H   ILE A  60     -13.352  -1.481   0.908  1.00  0.00           H  
ATOM    330  HA  ILE A  60     -14.129   1.188   0.101  1.00  0.00           H  
ATOM    331  HB  ILE A  60     -14.749  -0.238   2.729  1.00  0.00           H  
ATOM    332 HG12 ILE A  60     -16.235  -0.363   0.078  1.00  0.00           H  
ATOM    333 HG13 ILE A  60     -15.301  -1.675   0.783  1.00  0.00           H  
ATOM    334 HG21 ILE A  60     -15.330   2.227   2.497  1.00  0.00           H  
ATOM    335 HG22 ILE A  60     -16.311   1.830   1.090  1.00  0.00           H  
ATOM    336 HG23 ILE A  60     -16.758   1.215   2.679  1.00  0.00           H  
ATOM    337 HD11 ILE A  60     -16.886  -1.219   2.898  1.00  0.00           H  
ATOM    338 HD12 ILE A  60     -17.945  -0.540   1.664  1.00  0.00           H  
ATOM    339 HD13 ILE A  60     -17.441  -2.223   1.559  1.00  0.00           H  
ATOM    340  N   ARG A  61     -12.407   0.835   2.857  1.00  0.00           N  
ATOM    341  CA  ARG A  61     -11.501   1.578   3.754  1.00  0.00           C  
ATOM    342  C   ARG A  61     -10.211   1.920   3.022  1.00  0.00           C  
ATOM    343  O   ARG A  61      -9.488   2.814   3.412  1.00  0.00           O  
ATOM    344  CB  ARG A  61     -11.175   0.687   4.971  1.00  0.00           C  
ATOM    345  CG  ARG A  61     -10.664   1.569   6.124  1.00  0.00           C  
ATOM    346  CD  ARG A  61      -9.927   0.697   7.154  1.00  0.00           C  
ATOM    347  NE  ARG A  61      -8.523   0.488   6.697  1.00  0.00           N  
ATOM    348  CZ  ARG A  61      -7.678   1.482   6.745  1.00  0.00           C  
ATOM    349  NH1 ARG A  61      -8.077   2.629   7.225  1.00  0.00           N  
ATOM    350  NH2 ARG A  61      -6.461   1.296   6.311  1.00  0.00           N  
ATOM    351  H   ARG A  61     -12.612  -0.106   3.028  1.00  0.00           H  
ATOM    352  HA  ARG A  61     -11.988   2.501   4.066  1.00  0.00           H  
ATOM    353  HB2 ARG A  61     -12.066   0.164   5.285  1.00  0.00           H  
ATOM    354  HB3 ARG A  61     -10.417  -0.038   4.703  1.00  0.00           H  
ATOM    355  HG2 ARG A  61      -9.988   2.318   5.737  1.00  0.00           H  
ATOM    356  HG3 ARG A  61     -11.500   2.060   6.600  1.00  0.00           H  
ATOM    357  HD2 ARG A  61      -9.917   1.195   8.113  1.00  0.00           H  
ATOM    358  HD3 ARG A  61     -10.419  -0.261   7.254  1.00  0.00           H  
ATOM    359  HE  ARG A  61      -8.239  -0.388   6.363  1.00  0.00           H  
ATOM    360 HH11 ARG A  61      -9.017   2.735   7.549  1.00  0.00           H  
ATOM    361 HH12 ARG A  61      -7.443   3.402   7.269  1.00  0.00           H  
ATOM    362 HH21 ARG A  61      -6.190   0.403   5.950  1.00  0.00           H  
ATOM    363 HH22 ARG A  61      -5.799   2.046   6.339  1.00  0.00           H  
ATOM    364  N   HIS A  62      -9.945   1.191   1.960  1.00  0.00           N  
ATOM    365  CA  HIS A  62      -8.707   1.453   1.182  1.00  0.00           C  
ATOM    366  C   HIS A  62      -8.938   2.567   0.160  1.00  0.00           C  
ATOM    367  O   HIS A  62      -8.159   3.496   0.066  1.00  0.00           O  
ATOM    368  CB  HIS A  62      -8.304   0.163   0.438  1.00  0.00           C  
ATOM    369  CG  HIS A  62      -7.227   0.492  -0.598  1.00  0.00           C  
ATOM    370  ND1 HIS A  62      -5.994   0.451  -0.390  1.00  0.00           N  
ATOM    371  CD2 HIS A  62      -7.374   0.988  -1.874  1.00  0.00           C  
ATOM    372  CE1 HIS A  62      -5.341   0.879  -1.389  1.00  0.00           C  
ATOM    373  NE2 HIS A  62      -6.137   1.254  -2.390  1.00  0.00           N  
ATOM    374  H   HIS A  62     -10.559   0.479   1.682  1.00  0.00           H  
ATOM    375  HA  HIS A  62      -7.924   1.756   1.857  1.00  0.00           H  
ATOM    376  HB2 HIS A  62      -7.923  -0.563   1.139  1.00  0.00           H  
ATOM    377  HB3 HIS A  62      -9.150  -0.236  -0.058  1.00  0.00           H  
ATOM    378  HD1 HIS A  62      -5.584   0.128   0.440  1.00  0.00           H  
ATOM    379  HD2 HIS A  62      -8.324   1.073  -2.412  1.00  0.00           H  
ATOM    380  HE1 HIS A  62      -4.260   0.920  -1.432  1.00  0.00           H  
ATOM    381  N   LYS A  63     -10.003   2.457  -0.589  1.00  0.00           N  
ATOM    382  CA  LYS A  63     -10.283   3.502  -1.600  1.00  0.00           C  
ATOM    383  C   LYS A  63     -10.473   4.852  -0.931  1.00  0.00           C  
ATOM    384  O   LYS A  63     -10.074   5.870  -1.460  1.00  0.00           O  
ATOM    385  CB  LYS A  63     -11.570   3.115  -2.354  1.00  0.00           C  
ATOM    386  CG  LYS A  63     -11.770   4.048  -3.574  1.00  0.00           C  
ATOM    387  CD  LYS A  63     -10.978   3.510  -4.777  1.00  0.00           C  
ATOM    388  CE  LYS A  63     -11.258   4.393  -5.995  1.00  0.00           C  
ATOM    389  NZ  LYS A  63     -10.609   3.827  -7.211  1.00  0.00           N  
ATOM    390  H   LYS A  63     -10.619   1.697  -0.474  1.00  0.00           H  
ATOM    391  HA  LYS A  63      -9.439   3.565  -2.280  1.00  0.00           H  
ATOM    392  HB2 LYS A  63     -11.495   2.087  -2.686  1.00  0.00           H  
ATOM    393  HB3 LYS A  63     -12.413   3.206  -1.689  1.00  0.00           H  
ATOM    394  HG2 LYS A  63     -12.819   4.087  -3.826  1.00  0.00           H  
ATOM    395  HG3 LYS A  63     -11.430   5.046  -3.336  1.00  0.00           H  
ATOM    396  HD2 LYS A  63      -9.923   3.525  -4.555  1.00  0.00           H  
ATOM    397  HD3 LYS A  63     -11.282   2.496  -4.988  1.00  0.00           H  
ATOM    398  HE2 LYS A  63     -12.323   4.456  -6.160  1.00  0.00           H  
ATOM    399  HE3 LYS A  63     -10.870   5.386  -5.819  1.00  0.00           H  
ATOM    400  HZ1 LYS A  63      -9.863   3.162  -6.928  1.00  0.00           H  
ATOM    401  HZ2 LYS A  63     -11.320   3.327  -7.782  1.00  0.00           H  
ATOM    402  HZ3 LYS A  63     -10.193   4.598  -7.773  1.00  0.00           H  
ATOM    403  N   LYS A  64     -11.079   4.841   0.219  1.00  0.00           N  
ATOM    404  CA  LYS A  64     -11.296   6.119   0.928  1.00  0.00           C  
ATOM    405  C   LYS A  64      -9.981   6.631   1.495  1.00  0.00           C  
ATOM    406  O   LYS A  64      -9.925   7.685   2.094  1.00  0.00           O  
ATOM    407  CB  LYS A  64     -12.278   5.874   2.082  1.00  0.00           C  
ATOM    408  CG  LYS A  64     -13.672   5.610   1.507  1.00  0.00           C  
ATOM    409  CD  LYS A  64     -14.681   5.532   2.653  1.00  0.00           C  
ATOM    410  CE  LYS A  64     -16.071   5.246   2.079  1.00  0.00           C  
ATOM    411  NZ  LYS A  64     -16.597   6.445   1.365  1.00  0.00           N  
ATOM    412  H   LYS A  64     -11.388   3.998   0.611  1.00  0.00           H  
ATOM    413  HA  LYS A  64     -11.694   6.854   0.226  1.00  0.00           H  
ATOM    414  HB2 LYS A  64     -11.955   5.020   2.658  1.00  0.00           H  
ATOM    415  HB3 LYS A  64     -12.308   6.743   2.723  1.00  0.00           H  
ATOM    416  HG2 LYS A  64     -13.945   6.411   0.836  1.00  0.00           H  
ATOM    417  HG3 LYS A  64     -13.668   4.677   0.962  1.00  0.00           H  
ATOM    418  HD2 LYS A  64     -14.399   4.741   3.333  1.00  0.00           H  
ATOM    419  HD3 LYS A  64     -14.695   6.470   3.189  1.00  0.00           H  
ATOM    420  HE2 LYS A  64     -16.013   4.420   1.387  1.00  0.00           H  
ATOM    421  HE3 LYS A  64     -16.747   4.989   2.880  1.00  0.00           H  
ATOM    422  HZ1 LYS A  64     -16.541   7.273   1.991  1.00  0.00           H  
ATOM    423  HZ2 LYS A  64     -16.029   6.616   0.511  1.00  0.00           H  
ATOM    424  HZ3 LYS A  64     -17.588   6.280   1.097  1.00  0.00           H  
ATOM    425  N   SER A  65      -8.938   5.862   1.292  1.00  0.00           N  
ATOM    426  CA  SER A  65      -7.603   6.270   1.807  1.00  0.00           C  
ATOM    427  C   SER A  65      -6.876   7.142   0.789  1.00  0.00           C  
ATOM    428  O   SER A  65      -6.026   7.934   1.142  1.00  0.00           O  
ATOM    429  CB  SER A  65      -6.774   4.998   2.055  1.00  0.00           C  
ATOM    430  OG  SER A  65      -5.722   5.429   2.906  1.00  0.00           O  
ATOM    431  H   SER A  65      -9.038   5.019   0.802  1.00  0.00           H  
ATOM    432  HA  SER A  65      -7.730   6.836   2.733  1.00  0.00           H  
ATOM    433  HB2 SER A  65      -7.368   4.243   2.550  1.00  0.00           H  
ATOM    434  HB3 SER A  65      -6.370   4.613   1.129  1.00  0.00           H  
ATOM    435  HG  SER A  65      -6.116   5.851   3.672  1.00  0.00           H  
ATOM    436  N   HIS A  66      -7.225   6.980  -0.462  1.00  0.00           N  
ATOM    437  CA  HIS A  66      -6.563   7.791  -1.508  1.00  0.00           C  
ATOM    438  C   HIS A  66      -6.960   9.253  -1.366  1.00  0.00           C  
ATOM    439  O   HIS A  66      -6.176  10.076  -0.938  1.00  0.00           O  
ATOM    440  CB  HIS A  66      -7.025   7.273  -2.892  1.00  0.00           C  
ATOM    441  CG  HIS A  66      -6.189   6.052  -3.288  1.00  0.00           C  
ATOM    442  ND1 HIS A  66      -4.958   6.063  -3.491  1.00  0.00           N  
ATOM    443  CD2 HIS A  66      -6.583   4.745  -3.495  1.00  0.00           C  
ATOM    444  CE1 HIS A  66      -4.528   4.910  -3.800  1.00  0.00           C  
ATOM    445  NE2 HIS A  66      -5.500   3.996  -3.827  1.00  0.00           N  
ATOM    446  H   HIS A  66      -7.924   6.336  -0.705  1.00  0.00           H  
ATOM    447  HA  HIS A  66      -5.486   7.703  -1.399  1.00  0.00           H  
ATOM    448  HB2 HIS A  66      -8.067   6.990  -2.846  1.00  0.00           H  
ATOM    449  HB3 HIS A  66      -6.900   8.043  -3.638  1.00  0.00           H  
ATOM    450  HD1 HIS A  66      -4.395   6.861  -3.420  1.00  0.00           H  
ATOM    451  HD2 HIS A  66      -7.593   4.377  -3.424  1.00  0.00           H  
ATOM    452  HE1 HIS A  66      -3.495   4.693  -4.019  1.00  0.00           H  
ATOM    453  N   GLN A  67      -8.181   9.542  -1.726  1.00  0.00           N  
ATOM    454  CA  GLN A  67      -8.678  10.946  -1.629  1.00  0.00           C  
ATOM    455  C   GLN A  67      -7.605  11.950  -2.045  1.00  0.00           C  
ATOM    456  O   GLN A  67      -7.176  12.766  -1.252  1.00  0.00           O  
ATOM    457  CB  GLN A  67      -9.068  11.218  -0.169  1.00  0.00           C  
ATOM    458  CG  GLN A  67     -10.160  10.233   0.251  1.00  0.00           C  
ATOM    459  CD  GLN A  67     -10.649  10.591   1.655  1.00  0.00           C  
ATOM    460  OE1 GLN A  67     -10.289   9.961   2.630  1.00  0.00           O  
ATOM    461  NE2 GLN A  67     -11.470  11.594   1.803  1.00  0.00           N  
ATOM    462  H   GLN A  67      -8.772   8.831  -2.052  1.00  0.00           H  
ATOM    463  HA  GLN A  67      -9.540  11.060  -2.285  1.00  0.00           H  
ATOM    464  HB2 GLN A  67      -8.203  11.094   0.465  1.00  0.00           H  
ATOM    465  HB3 GLN A  67      -9.434  12.230  -0.074  1.00  0.00           H  
ATOM    466  HG2 GLN A  67     -10.987  10.288  -0.441  1.00  0.00           H  
ATOM    467  HG3 GLN A  67      -9.764   9.229   0.255  1.00  0.00           H  
ATOM    468 HE21 GLN A  67     -11.764  12.106   1.021  1.00  0.00           H  
ATOM    469 HE22 GLN A  67     -11.792  11.836   2.696  1.00  0.00           H  
ATOM    470  N   GLU A  68      -7.188  11.874  -3.279  1.00  0.00           N  
ATOM    471  CA  GLU A  68      -6.146  12.817  -3.753  1.00  0.00           C  
ATOM    472  C   GLU A  68      -6.685  14.249  -3.779  1.00  0.00           C  
ATOM    473  O   GLU A  68      -7.363  14.675  -2.866  1.00  0.00           O  
ATOM    474  CB  GLU A  68      -5.721  12.400  -5.181  1.00  0.00           C  
ATOM    475  CG  GLU A  68      -4.304  12.925  -5.463  1.00  0.00           C  
ATOM    476  CD  GLU A  68      -4.040  12.902  -6.972  1.00  0.00           C  
ATOM    477  OE1 GLU A  68      -4.912  13.377  -7.681  1.00  0.00           O  
ATOM    478  OE2 GLU A  68      -2.981  12.412  -7.328  1.00  0.00           O  
ATOM    479  H   GLU A  68      -7.559  11.200  -3.887  1.00  0.00           H  
ATOM    480  HA  GLU A  68      -5.298  12.774  -3.068  1.00  0.00           H  
ATOM    481  HB2 GLU A  68      -5.727  11.323  -5.258  1.00  0.00           H  
ATOM    482  HB3 GLU A  68      -6.413  12.809  -5.906  1.00  0.00           H  
ATOM    483  HG2 GLU A  68      -4.208  13.937  -5.099  1.00  0.00           H  
ATOM    484  HG3 GLU A  68      -3.578  12.299  -4.965  1.00  0.00           H  
ATOM    485  N   LYS A  69      -6.373  14.965  -4.830  1.00  0.00           N  
ATOM    486  CA  LYS A  69      -6.858  16.371  -4.937  1.00  0.00           C  
ATOM    487  C   LYS A  69      -8.230  16.424  -5.598  1.00  0.00           C  
ATOM    488  O   LYS A  69      -8.759  15.415  -6.020  1.00  0.00           O  
ATOM    489  CB  LYS A  69      -5.864  17.154  -5.808  1.00  0.00           C  
ATOM    490  CG  LYS A  69      -4.552  17.327  -5.039  1.00  0.00           C  
ATOM    491  CD  LYS A  69      -3.634  18.272  -5.818  1.00  0.00           C  
ATOM    492  CE  LYS A  69      -2.288  18.371  -5.095  1.00  0.00           C  
ATOM    493  NZ  LYS A  69      -2.484  18.827  -3.690  1.00  0.00           N  
ATOM    494  H   LYS A  69      -5.828  14.579  -5.545  1.00  0.00           H  
ATOM    495  HA  LYS A  69      -6.925  16.809  -3.940  1.00  0.00           H  
ATOM    496  HB2 LYS A  69      -5.677  16.611  -6.723  1.00  0.00           H  
ATOM    497  HB3 LYS A  69      -6.275  18.123  -6.049  1.00  0.00           H  
ATOM    498  HG2 LYS A  69      -4.757  17.743  -4.063  1.00  0.00           H  
ATOM    499  HG3 LYS A  69      -4.070  16.368  -4.922  1.00  0.00           H  
ATOM    500  HD2 LYS A  69      -3.482  17.890  -6.817  1.00  0.00           H  
ATOM    501  HD3 LYS A  69      -4.086  19.251  -5.878  1.00  0.00           H  
ATOM    502  HE2 LYS A  69      -1.810  17.403  -5.089  1.00  0.00           H  
ATOM    503  HE3 LYS A  69      -1.652  19.075  -5.610  1.00  0.00           H  
ATOM    504  HZ1 LYS A  69      -3.108  19.659  -3.679  1.00  0.00           H  
ATOM    505  HZ2 LYS A  69      -2.916  18.063  -3.134  1.00  0.00           H  
ATOM    506  HZ3 LYS A  69      -1.563  19.080  -3.277  1.00  0.00           H  
ATOM    507  N   ALA A  70      -8.784  17.604  -5.675  1.00  0.00           N  
ATOM    508  CA  ALA A  70     -10.120  17.743  -6.305  1.00  0.00           C  
ATOM    509  C   ALA A  70     -10.449  19.208  -6.559  1.00  0.00           C  
ATOM    510  O   ALA A  70     -10.185  19.987  -5.658  1.00  0.00           O  
ATOM    511  CB  ALA A  70     -11.172  17.161  -5.348  1.00  0.00           C  
ATOM    512  OXT ALA A  70     -10.945  19.471  -7.642  1.00  0.00           O  
ATOM    513  H   ALA A  70      -8.321  18.391  -5.319  1.00  0.00           H  
ATOM    514  HA  ALA A  70     -10.122  17.208  -7.254  1.00  0.00           H  
ATOM    515  HB1 ALA A  70     -10.882  16.164  -5.051  1.00  0.00           H  
ATOM    516  HB2 ALA A  70     -11.250  17.785  -4.470  1.00  0.00           H  
ATOM    517  HB3 ALA A  70     -12.130  17.119  -5.842  1.00  0.00           H  
TER     518      ALA A  70                                                      
HETATM  519 ZN    ZN A  71      -5.741   2.044  -4.177  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       26                                                                  
ATOM      1  N   ASP A  39     -10.407 -15.402  -7.047  1.00  0.00           N  
ATOM      2  CA  ASP A  39     -10.556 -14.506  -8.218  1.00  0.00           C  
ATOM      3  C   ASP A  39     -10.697 -13.063  -7.756  1.00  0.00           C  
ATOM      4  O   ASP A  39     -11.756 -12.481  -7.879  1.00  0.00           O  
ATOM      5  CB  ASP A  39     -11.812 -14.888  -9.015  1.00  0.00           C  
ATOM      6  CG  ASP A  39     -11.657 -16.310  -9.556  1.00  0.00           C  
ATOM      7  OD1 ASP A  39     -10.905 -17.046  -8.938  1.00  0.00           O  
ATOM      8  OD2 ASP A  39     -12.299 -16.581 -10.557  1.00  0.00           O  
ATOM      9  H1  ASP A  39      -9.853 -14.920  -6.311  1.00  0.00           H  
ATOM     10  H2  ASP A  39     -11.348 -15.640  -6.673  1.00  0.00           H  
ATOM     11  H3  ASP A  39      -9.919 -16.272  -7.336  1.00  0.00           H  
ATOM     12  HA  ASP A  39      -9.663 -14.589  -8.839  1.00  0.00           H  
ATOM     13  HB2 ASP A  39     -12.680 -14.843  -8.373  1.00  0.00           H  
ATOM     14  HB3 ASP A  39     -11.945 -14.204  -9.840  1.00  0.00           H  
ATOM     15  N   ARG A  40      -9.607 -12.520  -7.231  1.00  0.00           N  
ATOM     16  CA  ARG A  40      -9.603 -11.096  -6.730  1.00  0.00           C  
ATOM     17  C   ARG A  40     -10.709 -10.233  -7.388  1.00  0.00           C  
ATOM     18  O   ARG A  40     -10.479  -9.622  -8.413  1.00  0.00           O  
ATOM     19  CB  ARG A  40      -8.243 -10.478  -7.106  1.00  0.00           C  
ATOM     20  CG  ARG A  40      -7.144 -11.107  -6.245  1.00  0.00           C  
ATOM     21  CD  ARG A  40      -5.847 -10.316  -6.428  1.00  0.00           C  
ATOM     22  NE  ARG A  40      -5.359 -10.502  -7.824  1.00  0.00           N  
ATOM     23  CZ  ARG A  40      -4.775 -11.620  -8.155  1.00  0.00           C  
ATOM     24  NH1 ARG A  40      -3.829 -12.089  -7.387  1.00  0.00           N  
ATOM     25  NH2 ARG A  40      -5.156 -12.232  -9.241  1.00  0.00           N  
ATOM     26  H   ARG A  40      -8.788 -13.054  -7.167  1.00  0.00           H  
ATOM     27  HA  ARG A  40      -9.723 -11.100  -5.657  1.00  0.00           H  
ATOM     28  HB2 ARG A  40      -8.036 -10.663  -8.150  1.00  0.00           H  
ATOM     29  HB3 ARG A  40      -8.270  -9.412  -6.936  1.00  0.00           H  
ATOM     30  HG2 ARG A  40      -7.436 -11.083  -5.205  1.00  0.00           H  
ATOM     31  HG3 ARG A  40      -6.989 -12.133  -6.545  1.00  0.00           H  
ATOM     32  HD2 ARG A  40      -6.028  -9.266  -6.248  1.00  0.00           H  
ATOM     33  HD3 ARG A  40      -5.097 -10.673  -5.737  1.00  0.00           H  
ATOM     34  HE  ARG A  40      -5.476  -9.790  -8.487  1.00  0.00           H  
ATOM     35 HH11 ARG A  40      -3.564 -11.591  -6.560  1.00  0.00           H  
ATOM     36 HH12 ARG A  40      -3.371 -12.944  -7.624  1.00  0.00           H  
ATOM     37 HH21 ARG A  40      -5.885 -11.843  -9.805  1.00  0.00           H  
ATOM     38 HH22 ARG A  40      -4.720 -13.090  -9.510  1.00  0.00           H  
ATOM     39  N   PRO A  41     -11.903 -10.196  -6.781  1.00  0.00           N  
ATOM     40  CA  PRO A  41     -13.000  -9.407  -7.338  1.00  0.00           C  
ATOM     41  C   PRO A  41     -12.672  -7.914  -7.293  1.00  0.00           C  
ATOM     42  O   PRO A  41     -13.360  -7.106  -7.888  1.00  0.00           O  
ATOM     43  CB  PRO A  41     -14.230  -9.725  -6.428  1.00  0.00           C  
ATOM     44  CG  PRO A  41     -13.747 -10.740  -5.337  1.00  0.00           C  
ATOM     45  CD  PRO A  41     -12.220 -10.918  -5.529  1.00  0.00           C  
ATOM     46  HA  PRO A  41     -13.181  -9.712  -8.366  1.00  0.00           H  
ATOM     47  HB2 PRO A  41     -14.599  -8.821  -5.955  1.00  0.00           H  
ATOM     48  HB3 PRO A  41     -15.023 -10.165  -7.021  1.00  0.00           H  
ATOM     49  HG2 PRO A  41     -13.958 -10.351  -4.346  1.00  0.00           H  
ATOM     50  HG3 PRO A  41     -14.252 -11.690  -5.464  1.00  0.00           H  
ATOM     51  HD2 PRO A  41     -11.686 -10.471  -4.703  1.00  0.00           H  
ATOM     52  HD3 PRO A  41     -11.960 -11.963  -5.621  1.00  0.00           H  
ATOM     53  N   TYR A  42     -11.617  -7.577  -6.581  1.00  0.00           N  
ATOM     54  CA  TYR A  42     -11.208  -6.200  -6.464  1.00  0.00           C  
ATOM     55  C   TYR A  42      -9.735  -6.105  -6.704  1.00  0.00           C  
ATOM     56  O   TYR A  42      -9.067  -7.066  -7.025  1.00  0.00           O  
ATOM     57  CB  TYR A  42     -11.507  -5.724  -5.020  1.00  0.00           C  
ATOM     58  CG  TYR A  42     -12.985  -5.342  -4.902  1.00  0.00           C  
ATOM     59  CD1 TYR A  42     -13.495  -4.287  -5.633  1.00  0.00           C  
ATOM     60  CD2 TYR A  42     -13.820  -6.024  -4.044  1.00  0.00           C  
ATOM     61  CE1 TYR A  42     -14.818  -3.922  -5.504  1.00  0.00           C  
ATOM     62  CE2 TYR A  42     -15.142  -5.660  -3.917  1.00  0.00           C  
ATOM     63  CZ  TYR A  42     -15.653  -4.606  -4.644  1.00  0.00           C  
ATOM     64  OH  TYR A  42     -16.975  -4.239  -4.511  1.00  0.00           O  
ATOM     65  H   TYR A  42     -11.101  -8.234  -6.139  1.00  0.00           H  
ATOM     66  HA  TYR A  42     -11.723  -5.579  -7.194  1.00  0.00           H  
ATOM     67  HB2 TYR A  42     -11.281  -6.517  -4.316  1.00  0.00           H  
ATOM     68  HB3 TYR A  42     -10.905  -4.860  -4.780  1.00  0.00           H  
ATOM     69  HD1 TYR A  42     -12.855  -3.743  -6.311  1.00  0.00           H  
ATOM     70  HD2 TYR A  42     -13.437  -6.852  -3.467  1.00  0.00           H  
ATOM     71  HE1 TYR A  42     -15.201  -3.089  -6.073  1.00  0.00           H  
ATOM     72  HE2 TYR A  42     -15.780  -6.198  -3.236  1.00  0.00           H  
ATOM     73  HH  TYR A  42     -17.063  -3.332  -4.814  1.00  0.00           H  
ATOM     74  N   SER A  43      -9.294  -4.955  -6.528  1.00  0.00           N  
ATOM     75  CA  SER A  43      -7.847  -4.614  -6.711  1.00  0.00           C  
ATOM     76  C   SER A  43      -7.704  -3.126  -7.011  1.00  0.00           C  
ATOM     77  O   SER A  43      -7.849  -2.709  -8.143  1.00  0.00           O  
ATOM     78  CB  SER A  43      -7.264  -5.422  -7.908  1.00  0.00           C  
ATOM     79  OG  SER A  43      -6.777  -6.616  -7.313  1.00  0.00           O  
ATOM     80  H   SER A  43      -9.919  -4.291  -6.256  1.00  0.00           H  
ATOM     81  HA  SER A  43      -7.310  -4.842  -5.788  1.00  0.00           H  
ATOM     82  HB2 SER A  43      -8.035  -5.650  -8.628  1.00  0.00           H  
ATOM     83  HB3 SER A  43      -6.450  -4.889  -8.382  1.00  0.00           H  
ATOM     84  HG  SER A  43      -6.436  -7.177  -8.013  1.00  0.00           H  
ATOM     85  N   CYS A  44      -7.425  -2.344  -5.995  1.00  0.00           N  
ATOM     86  CA  CYS A  44      -7.274  -0.885  -6.218  1.00  0.00           C  
ATOM     87  C   CYS A  44      -6.468  -0.596  -7.482  1.00  0.00           C  
ATOM     88  O   CYS A  44      -5.758  -1.446  -7.982  1.00  0.00           O  
ATOM     89  CB  CYS A  44      -6.527  -0.293  -5.015  1.00  0.00           C  
ATOM     90  SG  CYS A  44      -5.477   1.140  -5.329  1.00  0.00           S  
ATOM     91  H   CYS A  44      -7.317  -2.717  -5.091  1.00  0.00           H  
ATOM     92  HA  CYS A  44      -8.261  -0.436  -6.320  1.00  0.00           H  
ATOM     93  HB2 CYS A  44      -7.254  -0.010  -4.266  1.00  0.00           H  
ATOM     94  HB3 CYS A  44      -5.904  -1.069  -4.592  1.00  0.00           H  
ATOM     95  N   ASP A  45      -6.599   0.606  -7.972  1.00  0.00           N  
ATOM     96  CA  ASP A  45      -5.856   0.985  -9.202  1.00  0.00           C  
ATOM     97  C   ASP A  45      -5.710   2.498  -9.295  1.00  0.00           C  
ATOM     98  O   ASP A  45      -5.669   3.055 -10.374  1.00  0.00           O  
ATOM     99  CB  ASP A  45      -6.652   0.489 -10.419  1.00  0.00           C  
ATOM    100  CG  ASP A  45      -5.844   0.746 -11.690  1.00  0.00           C  
ATOM    101  OD1 ASP A  45      -4.806   0.116 -11.808  1.00  0.00           O  
ATOM    102  OD2 ASP A  45      -6.310   1.556 -12.474  1.00  0.00           O  
ATOM    103  H   ASP A  45      -7.189   1.253  -7.533  1.00  0.00           H  
ATOM    104  HA  ASP A  45      -4.863   0.533  -9.175  1.00  0.00           H  
ATOM    105  HB2 ASP A  45      -6.843  -0.569 -10.324  1.00  0.00           H  
ATOM    106  HB3 ASP A  45      -7.592   1.018 -10.480  1.00  0.00           H  
ATOM    107  N   HIS A  46      -5.629   3.142  -8.154  1.00  0.00           N  
ATOM    108  CA  HIS A  46      -5.486   4.620  -8.154  1.00  0.00           C  
ATOM    109  C   HIS A  46      -3.988   5.006  -8.369  1.00  0.00           C  
ATOM    110  O   HIS A  46      -3.109   4.330  -7.872  1.00  0.00           O  
ATOM    111  CB  HIS A  46      -5.976   5.112  -6.763  1.00  0.00           C  
ATOM    112  CG  HIS A  46      -5.422   6.502  -6.439  1.00  0.00           C  
ATOM    113  ND1 HIS A  46      -5.997   7.581  -6.693  1.00  0.00           N  
ATOM    114  CD2 HIS A  46      -4.246   6.851  -5.811  1.00  0.00           C  
ATOM    115  CE1 HIS A  46      -5.319   8.574  -6.296  1.00  0.00           C  
ATOM    116  NE2 HIS A  46      -4.176   8.207  -5.716  1.00  0.00           N  
ATOM    117  H   HIS A  46      -5.658   2.651  -7.302  1.00  0.00           H  
ATOM    118  HA  HIS A  46      -6.103   5.022  -8.947  1.00  0.00           H  
ATOM    119  HB2 HIS A  46      -7.057   5.155  -6.757  1.00  0.00           H  
ATOM    120  HB3 HIS A  46      -5.650   4.419  -6.003  1.00  0.00           H  
ATOM    121  HD1 HIS A  46      -6.866   7.649  -7.143  1.00  0.00           H  
ATOM    122  HD2 HIS A  46      -3.505   6.156  -5.444  1.00  0.00           H  
ATOM    123  HE1 HIS A  46      -5.630   9.601  -6.418  1.00  0.00           H  
ATOM    124  N   PRO A  47      -3.720   6.097  -9.114  1.00  0.00           N  
ATOM    125  CA  PRO A  47      -2.336   6.518  -9.358  1.00  0.00           C  
ATOM    126  C   PRO A  47      -1.539   6.626  -8.053  1.00  0.00           C  
ATOM    127  O   PRO A  47      -1.994   7.205  -7.089  1.00  0.00           O  
ATOM    128  CB  PRO A  47      -2.457   7.918 -10.049  1.00  0.00           C  
ATOM    129  CG  PRO A  47      -3.985   8.194 -10.269  1.00  0.00           C  
ATOM    130  CD  PRO A  47      -4.753   6.960  -9.727  1.00  0.00           C  
ATOM    131  HA  PRO A  47      -1.854   5.801 -10.018  1.00  0.00           H  
ATOM    132  HB2 PRO A  47      -2.027   8.694  -9.422  1.00  0.00           H  
ATOM    133  HB3 PRO A  47      -1.942   7.905 -11.002  1.00  0.00           H  
ATOM    134  HG2 PRO A  47      -4.285   9.085  -9.730  1.00  0.00           H  
ATOM    135  HG3 PRO A  47      -4.192   8.328 -11.326  1.00  0.00           H  
ATOM    136  HD2 PRO A  47      -5.478   7.256  -8.988  1.00  0.00           H  
ATOM    137  HD3 PRO A  47      -5.240   6.433 -10.538  1.00  0.00           H  
ATOM    138  N   GLY A  48      -0.358   6.066  -8.055  1.00  0.00           N  
ATOM    139  CA  GLY A  48       0.488   6.122  -6.826  1.00  0.00           C  
ATOM    140  C   GLY A  48       0.083   5.020  -5.844  1.00  0.00           C  
ATOM    141  O   GLY A  48       0.429   5.066  -4.681  1.00  0.00           O  
ATOM    142  H   GLY A  48      -0.029   5.612  -8.860  1.00  0.00           H  
ATOM    143  HA2 GLY A  48       1.524   5.991  -7.100  1.00  0.00           H  
ATOM    144  HA3 GLY A  48       0.366   7.085  -6.349  1.00  0.00           H  
ATOM    145  N   CYS A  49      -0.639   4.047  -6.333  1.00  0.00           N  
ATOM    146  CA  CYS A  49      -1.067   2.944  -5.439  1.00  0.00           C  
ATOM    147  C   CYS A  49      -1.688   1.802  -6.230  1.00  0.00           C  
ATOM    148  O   CYS A  49      -2.142   1.984  -7.342  1.00  0.00           O  
ATOM    149  CB  CYS A  49      -2.119   3.489  -4.465  1.00  0.00           C  
ATOM    150  SG  CYS A  49      -2.707   2.370  -3.172  1.00  0.00           S  
ATOM    151  H   CYS A  49      -0.893   4.045  -7.279  1.00  0.00           H  
ATOM    152  HA  CYS A  49      -0.200   2.568  -4.898  1.00  0.00           H  
ATOM    153  HB2 CYS A  49      -1.713   4.365  -3.983  1.00  0.00           H  
ATOM    154  HB3 CYS A  49      -2.979   3.802  -5.040  1.00  0.00           H  
ATOM    155  N   ASP A  50      -1.698   0.641  -5.635  1.00  0.00           N  
ATOM    156  CA  ASP A  50      -2.283  -0.534  -6.326  1.00  0.00           C  
ATOM    157  C   ASP A  50      -2.388  -1.712  -5.368  1.00  0.00           C  
ATOM    158  O   ASP A  50      -2.085  -2.835  -5.721  1.00  0.00           O  
ATOM    159  CB  ASP A  50      -1.362  -0.922  -7.495  1.00  0.00           C  
ATOM    160  CG  ASP A  50      -2.070  -1.954  -8.377  1.00  0.00           C  
ATOM    161  OD1 ASP A  50      -3.092  -2.445  -7.923  1.00  0.00           O  
ATOM    162  OD2 ASP A  50      -1.551  -2.194  -9.455  1.00  0.00           O  
ATOM    163  H   ASP A  50      -1.320   0.548  -4.735  1.00  0.00           H  
ATOM    164  HA  ASP A  50      -3.278  -0.276  -6.684  1.00  0.00           H  
ATOM    165  HB2 ASP A  50      -1.132  -0.047  -8.085  1.00  0.00           H  
ATOM    166  HB3 ASP A  50      -0.445  -1.345  -7.114  1.00  0.00           H  
ATOM    167  N   LYS A  51      -2.820  -1.432  -4.169  1.00  0.00           N  
ATOM    168  CA  LYS A  51      -2.954  -2.514  -3.165  1.00  0.00           C  
ATOM    169  C   LYS A  51      -4.006  -3.538  -3.602  1.00  0.00           C  
ATOM    170  O   LYS A  51      -5.179  -3.232  -3.682  1.00  0.00           O  
ATOM    171  CB  LYS A  51      -3.388  -1.866  -1.813  1.00  0.00           C  
ATOM    172  CG  LYS A  51      -2.153  -1.625  -0.924  1.00  0.00           C  
ATOM    173  CD  LYS A  51      -1.259  -0.556  -1.564  1.00  0.00           C  
ATOM    174  CE  LYS A  51       0.086  -0.534  -0.840  1.00  0.00           C  
ATOM    175  NZ  LYS A  51      -0.113  -0.356   0.626  1.00  0.00           N  
ATOM    176  H   LYS A  51      -3.052  -0.509  -3.933  1.00  0.00           H  
ATOM    177  HA  LYS A  51      -1.997  -3.017  -3.066  1.00  0.00           H  
ATOM    178  HB2 LYS A  51      -3.872  -0.927  -2.012  1.00  0.00           H  
ATOM    179  HB3 LYS A  51      -4.081  -2.515  -1.290  1.00  0.00           H  
ATOM    180  HG2 LYS A  51      -2.470  -1.292   0.052  1.00  0.00           H  
ATOM    181  HG3 LYS A  51      -1.596  -2.544  -0.817  1.00  0.00           H  
ATOM    182  HD2 LYS A  51      -1.103  -0.786  -2.607  1.00  0.00           H  
ATOM    183  HD3 LYS A  51      -1.734   0.411  -1.480  1.00  0.00           H  
ATOM    184  HE2 LYS A  51       0.605  -1.466  -1.014  1.00  0.00           H  
ATOM    185  HE3 LYS A  51       0.687   0.280  -1.216  1.00  0.00           H  
ATOM    186  HZ1 LYS A  51      -0.806  -1.051   0.969  1.00  0.00           H  
ATOM    187  HZ2 LYS A  51       0.793  -0.498   1.118  1.00  0.00           H  
ATOM    188  HZ3 LYS A  51      -0.462   0.605   0.814  1.00  0.00           H  
ATOM    189  N   ALA A  52      -3.560  -4.733  -3.874  1.00  0.00           N  
ATOM    190  CA  ALA A  52      -4.511  -5.786  -4.302  1.00  0.00           C  
ATOM    191  C   ALA A  52      -5.545  -6.031  -3.222  1.00  0.00           C  
ATOM    192  O   ALA A  52      -5.378  -5.617  -2.092  1.00  0.00           O  
ATOM    193  CB  ALA A  52      -3.723  -7.084  -4.537  1.00  0.00           C  
ATOM    194  H   ALA A  52      -2.603  -4.932  -3.797  1.00  0.00           H  
ATOM    195  HA  ALA A  52      -5.018  -5.469  -5.211  1.00  0.00           H  
ATOM    196  HB1 ALA A  52      -3.093  -7.287  -3.683  1.00  0.00           H  
ATOM    197  HB2 ALA A  52      -4.408  -7.906  -4.676  1.00  0.00           H  
ATOM    198  HB3 ALA A  52      -3.107  -6.981  -5.418  1.00  0.00           H  
ATOM    199  N   PHE A  53      -6.604  -6.699  -3.583  1.00  0.00           N  
ATOM    200  CA  PHE A  53      -7.667  -6.980  -2.578  1.00  0.00           C  
ATOM    201  C   PHE A  53      -8.492  -8.199  -2.967  1.00  0.00           C  
ATOM    202  O   PHE A  53      -8.654  -8.500  -4.133  1.00  0.00           O  
ATOM    203  CB  PHE A  53      -8.589  -5.753  -2.505  1.00  0.00           C  
ATOM    204  CG  PHE A  53      -7.870  -4.643  -1.731  1.00  0.00           C  
ATOM    205  CD1 PHE A  53      -7.570  -4.804  -0.388  1.00  0.00           C  
ATOM    206  CD2 PHE A  53      -7.483  -3.476  -2.369  1.00  0.00           C  
ATOM    207  CE1 PHE A  53      -6.894  -3.817   0.300  1.00  0.00           C  
ATOM    208  CE2 PHE A  53      -6.807  -2.494  -1.677  1.00  0.00           C  
ATOM    209  CZ  PHE A  53      -6.514  -2.665  -0.344  1.00  0.00           C  
ATOM    210  H   PHE A  53      -6.699  -7.006  -4.508  1.00  0.00           H  
ATOM    211  HA  PHE A  53      -7.202  -7.168  -1.608  1.00  0.00           H  
ATOM    212  HB2 PHE A  53      -8.815  -5.405  -3.503  1.00  0.00           H  
ATOM    213  HB3 PHE A  53      -9.512  -6.009  -1.999  1.00  0.00           H  
ATOM    214  HD1 PHE A  53      -7.871  -5.704   0.125  1.00  0.00           H  
ATOM    215  HD2 PHE A  53      -7.709  -3.337  -3.415  1.00  0.00           H  
ATOM    216  HE1 PHE A  53      -6.656  -3.952   1.344  1.00  0.00           H  
ATOM    217  HE2 PHE A  53      -6.506  -1.587  -2.182  1.00  0.00           H  
ATOM    218  HZ  PHE A  53      -5.983  -1.897   0.196  1.00  0.00           H  
ATOM    219  N   VAL A  54      -9.000  -8.884  -1.964  1.00  0.00           N  
ATOM    220  CA  VAL A  54      -9.830 -10.102  -2.219  1.00  0.00           C  
ATOM    221  C   VAL A  54     -11.270  -9.866  -1.782  1.00  0.00           C  
ATOM    222  O   VAL A  54     -12.197 -10.324  -2.419  1.00  0.00           O  
ATOM    223  CB  VAL A  54      -9.251 -11.258  -1.385  1.00  0.00           C  
ATOM    224  CG1 VAL A  54      -9.963 -12.559  -1.762  1.00  0.00           C  
ATOM    225  CG2 VAL A  54      -7.758 -11.395  -1.686  1.00  0.00           C  
ATOM    226  H   VAL A  54      -8.832  -8.593  -1.043  1.00  0.00           H  
ATOM    227  HA  VAL A  54      -9.816 -10.348  -3.285  1.00  0.00           H  
ATOM    228  HB  VAL A  54      -9.394 -11.056  -0.334  1.00  0.00           H  
ATOM    229 HG11 VAL A  54      -9.819 -12.763  -2.812  1.00  0.00           H  
ATOM    230 HG12 VAL A  54      -9.560 -13.377  -1.182  1.00  0.00           H  
ATOM    231 HG13 VAL A  54     -11.020 -12.468  -1.560  1.00  0.00           H  
ATOM    232 HG21 VAL A  54      -7.605 -11.440  -2.754  1.00  0.00           H  
ATOM    233 HG22 VAL A  54      -7.226 -10.543  -1.287  1.00  0.00           H  
ATOM    234 HG23 VAL A  54      -7.376 -12.297  -1.232  1.00  0.00           H  
ATOM    235  N   ARG A  55     -11.433  -9.148  -0.691  1.00  0.00           N  
ATOM    236  CA  ARG A  55     -12.815  -8.862  -0.184  1.00  0.00           C  
ATOM    237  C   ARG A  55     -13.247  -7.446  -0.582  1.00  0.00           C  
ATOM    238  O   ARG A  55     -12.540  -6.754  -1.289  1.00  0.00           O  
ATOM    239  CB  ARG A  55     -12.795  -8.990   1.375  1.00  0.00           C  
ATOM    240  CG  ARG A  55     -14.091  -9.667   1.854  1.00  0.00           C  
ATOM    241  CD  ARG A  55     -14.049  -9.834   3.376  1.00  0.00           C  
ATOM    242  NE  ARG A  55     -15.054 -10.881   3.774  1.00  0.00           N  
ATOM    243  CZ  ARG A  55     -15.887 -10.650   4.762  1.00  0.00           C  
ATOM    244  NH1 ARG A  55     -16.827  -9.765   4.596  1.00  0.00           N  
ATOM    245  NH2 ARG A  55     -15.747 -11.316   5.875  1.00  0.00           N  
ATOM    246  H   ARG A  55     -10.653  -8.800  -0.212  1.00  0.00           H  
ATOM    247  HA  ARG A  55     -13.517  -9.579  -0.627  1.00  0.00           H  
ATOM    248  HB2 ARG A  55     -11.948  -9.588   1.673  1.00  0.00           H  
ATOM    249  HB3 ARG A  55     -12.709  -8.011   1.832  1.00  0.00           H  
ATOM    250  HG2 ARG A  55     -14.941  -9.060   1.579  1.00  0.00           H  
ATOM    251  HG3 ARG A  55     -14.185 -10.638   1.387  1.00  0.00           H  
ATOM    252  HD2 ARG A  55     -13.063 -10.154   3.684  1.00  0.00           H  
ATOM    253  HD3 ARG A  55     -14.285  -8.890   3.854  1.00  0.00           H  
ATOM    254  HE  ARG A  55     -15.088 -11.735   3.294  1.00  0.00           H  
ATOM    255 HH11 ARG A  55     -16.905  -9.275   3.728  1.00  0.00           H  
ATOM    256 HH12 ARG A  55     -17.472  -9.574   5.336  1.00  0.00           H  
ATOM    257 HH21 ARG A  55     -15.015 -11.991   5.966  1.00  0.00           H  
ATOM    258 HH22 ARG A  55     -16.374 -11.153   6.638  1.00  0.00           H  
ATOM    259  N   ASN A  56     -14.404  -7.041  -0.115  1.00  0.00           N  
ATOM    260  CA  ASN A  56     -14.906  -5.673  -0.454  1.00  0.00           C  
ATOM    261  C   ASN A  56     -14.493  -4.643   0.588  1.00  0.00           C  
ATOM    262  O   ASN A  56     -13.737  -3.738   0.297  1.00  0.00           O  
ATOM    263  CB  ASN A  56     -16.441  -5.725  -0.498  1.00  0.00           C  
ATOM    264  CG  ASN A  56     -16.976  -4.395  -1.033  1.00  0.00           C  
ATOM    265  OD1 ASN A  56     -16.361  -3.358  -0.878  1.00  0.00           O  
ATOM    266  ND2 ASN A  56     -18.115  -4.380  -1.669  1.00  0.00           N  
ATOM    267  H   ASN A  56     -14.940  -7.634   0.451  1.00  0.00           H  
ATOM    268  HA  ASN A  56     -14.504  -5.371  -1.420  1.00  0.00           H  
ATOM    269  HB2 ASN A  56     -16.764  -6.527  -1.144  1.00  0.00           H  
ATOM    270  HB3 ASN A  56     -16.829  -5.889   0.497  1.00  0.00           H  
ATOM    271 HD21 ASN A  56     -18.615  -5.213  -1.798  1.00  0.00           H  
ATOM    272 HD22 ASN A  56     -18.471  -3.536  -2.017  1.00  0.00           H  
ATOM    273  N   HIS A  57     -15.006  -4.800   1.784  1.00  0.00           N  
ATOM    274  CA  HIS A  57     -14.667  -3.839   2.879  1.00  0.00           C  
ATOM    275  C   HIS A  57     -13.213  -3.384   2.809  1.00  0.00           C  
ATOM    276  O   HIS A  57     -12.924  -2.214   2.936  1.00  0.00           O  
ATOM    277  CB  HIS A  57     -14.892  -4.546   4.225  1.00  0.00           C  
ATOM    278  CG  HIS A  57     -16.230  -5.285   4.191  1.00  0.00           C  
ATOM    279  ND1 HIS A  57     -16.381  -6.471   3.834  1.00  0.00           N  
ATOM    280  CD2 HIS A  57     -17.494  -4.838   4.528  1.00  0.00           C  
ATOM    281  CE1 HIS A  57     -17.596  -6.828   3.906  1.00  0.00           C  
ATOM    282  NE2 HIS A  57     -18.388  -5.848   4.343  1.00  0.00           N  
ATOM    283  H   HIS A  57     -15.613  -5.548   1.960  1.00  0.00           H  
ATOM    284  HA  HIS A  57     -15.311  -2.965   2.792  1.00  0.00           H  
ATOM    285  HB2 HIS A  57     -14.097  -5.254   4.404  1.00  0.00           H  
ATOM    286  HB3 HIS A  57     -14.907  -3.816   5.022  1.00  0.00           H  
ATOM    287  HD1 HIS A  57     -15.653  -7.054   3.535  1.00  0.00           H  
ATOM    288  HD2 HIS A  57     -17.734  -3.846   4.883  1.00  0.00           H  
ATOM    289  HE1 HIS A  57     -17.949  -7.813   3.644  1.00  0.00           H  
ATOM    290  N   ASP A  58     -12.329  -4.313   2.608  1.00  0.00           N  
ATOM    291  CA  ASP A  58     -10.899  -3.943   2.530  1.00  0.00           C  
ATOM    292  C   ASP A  58     -10.696  -2.794   1.543  1.00  0.00           C  
ATOM    293  O   ASP A  58     -10.014  -1.832   1.837  1.00  0.00           O  
ATOM    294  CB  ASP A  58     -10.106  -5.184   2.056  1.00  0.00           C  
ATOM    295  CG  ASP A  58      -8.661  -5.096   2.557  1.00  0.00           C  
ATOM    296  OD1 ASP A  58      -8.310  -4.020   3.011  1.00  0.00           O  
ATOM    297  OD2 ASP A  58      -7.991  -6.110   2.456  1.00  0.00           O  
ATOM    298  H   ASP A  58     -12.605  -5.248   2.510  1.00  0.00           H  
ATOM    299  HA  ASP A  58     -10.568  -3.618   3.517  1.00  0.00           H  
ATOM    300  HB2 ASP A  58     -10.563  -6.079   2.455  1.00  0.00           H  
ATOM    301  HB3 ASP A  58     -10.107  -5.238   0.976  1.00  0.00           H  
ATOM    302  N   LEU A  59     -11.293  -2.917   0.392  1.00  0.00           N  
ATOM    303  CA  LEU A  59     -11.147  -1.846  -0.623  1.00  0.00           C  
ATOM    304  C   LEU A  59     -11.860  -0.587  -0.165  1.00  0.00           C  
ATOM    305  O   LEU A  59     -11.510   0.496  -0.560  1.00  0.00           O  
ATOM    306  CB  LEU A  59     -11.790  -2.349  -1.934  1.00  0.00           C  
ATOM    307  CG  LEU A  59     -11.778  -1.235  -2.998  1.00  0.00           C  
ATOM    308  CD1 LEU A  59     -10.341  -0.709  -3.192  1.00  0.00           C  
ATOM    309  CD2 LEU A  59     -12.290  -1.812  -4.316  1.00  0.00           C  
ATOM    310  H   LEU A  59     -11.835  -3.712   0.198  1.00  0.00           H  
ATOM    311  HA  LEU A  59     -10.082  -1.619  -0.766  1.00  0.00           H  
ATOM    312  HB2 LEU A  59     -11.238  -3.201  -2.300  1.00  0.00           H  
ATOM    313  HB3 LEU A  59     -12.810  -2.649  -1.740  1.00  0.00           H  
ATOM    314  HG  LEU A  59     -12.424  -0.431  -2.689  1.00  0.00           H  
ATOM    315 HD11 LEU A  59      -9.639  -1.530  -3.134  1.00  0.00           H  
ATOM    316 HD12 LEU A  59     -10.249  -0.232  -4.158  1.00  0.00           H  
ATOM    317 HD13 LEU A  59     -10.109   0.010  -2.422  1.00  0.00           H  
ATOM    318 HD21 LEU A  59     -11.688  -2.660  -4.601  1.00  0.00           H  
ATOM    319 HD22 LEU A  59     -13.317  -2.126  -4.200  1.00  0.00           H  
ATOM    320 HD23 LEU A  59     -12.235  -1.061  -5.091  1.00  0.00           H  
ATOM    321  N   ILE A  60     -12.852  -0.747   0.667  1.00  0.00           N  
ATOM    322  CA  ILE A  60     -13.581   0.452   1.149  1.00  0.00           C  
ATOM    323  C   ILE A  60     -12.764   1.186   2.196  1.00  0.00           C  
ATOM    324  O   ILE A  60     -12.656   2.396   2.164  1.00  0.00           O  
ATOM    325  CB  ILE A  60     -14.912   0.010   1.769  1.00  0.00           C  
ATOM    326  CG1 ILE A  60     -15.637  -0.934   0.809  1.00  0.00           C  
ATOM    327  CG2 ILE A  60     -15.790   1.261   1.995  1.00  0.00           C  
ATOM    328  CD1 ILE A  60     -17.048  -1.226   1.340  1.00  0.00           C  
ATOM    329  H   ILE A  60     -13.111  -1.642   0.968  1.00  0.00           H  
ATOM    330  HA  ILE A  60     -13.748   1.121   0.309  1.00  0.00           H  
ATOM    331  HB  ILE A  60     -14.718  -0.509   2.711  1.00  0.00           H  
ATOM    332 HG12 ILE A  60     -15.705  -0.476  -0.166  1.00  0.00           H  
ATOM    333 HG13 ILE A  60     -15.085  -1.857   0.726  1.00  0.00           H  
ATOM    334 HG21 ILE A  60     -15.203   2.046   2.445  1.00  0.00           H  
ATOM    335 HG22 ILE A  60     -16.179   1.608   1.048  1.00  0.00           H  
ATOM    336 HG23 ILE A  60     -16.614   1.016   2.648  1.00  0.00           H  
ATOM    337 HD11 ILE A  60     -17.013  -1.386   2.408  1.00  0.00           H  
ATOM    338 HD12 ILE A  60     -17.698  -0.390   1.124  1.00  0.00           H  
ATOM    339 HD13 ILE A  60     -17.440  -2.111   0.861  1.00  0.00           H  
ATOM    340  N   ARG A  61     -12.196   0.447   3.108  1.00  0.00           N  
ATOM    341  CA  ARG A  61     -11.382   1.099   4.160  1.00  0.00           C  
ATOM    342  C   ARG A  61     -10.019   1.475   3.601  1.00  0.00           C  
ATOM    343  O   ARG A  61      -9.204   2.064   4.284  1.00  0.00           O  
ATOM    344  CB  ARG A  61     -11.194   0.103   5.326  1.00  0.00           C  
ATOM    345  CG  ARG A  61     -12.480   0.050   6.164  1.00  0.00           C  
ATOM    346  CD  ARG A  61     -12.203  -0.716   7.460  1.00  0.00           C  
ATOM    347  NE  ARG A  61     -13.442  -0.689   8.313  1.00  0.00           N  
ATOM    348  CZ  ARG A  61     -13.357  -0.372   9.586  1.00  0.00           C  
ATOM    349  NH1 ARG A  61     -12.441  -0.944  10.318  1.00  0.00           N  
ATOM    350  NH2 ARG A  61     -14.192   0.505  10.077  1.00  0.00           N  
ATOM    351  H   ARG A  61     -12.300  -0.529   3.092  1.00  0.00           H  
ATOM    352  HA  ARG A  61     -11.888   2.005   4.496  1.00  0.00           H  
ATOM    353  HB2 ARG A  61     -10.977  -0.878   4.933  1.00  0.00           H  
ATOM    354  HB3 ARG A  61     -10.371   0.423   5.951  1.00  0.00           H  
ATOM    355  HG2 ARG A  61     -12.804   1.052   6.400  1.00  0.00           H  
ATOM    356  HG3 ARG A  61     -13.256  -0.450   5.604  1.00  0.00           H  
ATOM    357  HD2 ARG A  61     -11.949  -1.741   7.231  1.00  0.00           H  
ATOM    358  HD3 ARG A  61     -11.377  -0.252   7.987  1.00  0.00           H  
ATOM    359  HE  ARG A  61     -14.312  -0.908   7.920  1.00  0.00           H  
ATOM    360 HH11 ARG A  61     -11.819  -1.611   9.908  1.00  0.00           H  
ATOM    361 HH12 ARG A  61     -12.361  -0.715  11.288  1.00  0.00           H  
ATOM    362 HH21 ARG A  61     -14.883   0.923   9.486  1.00  0.00           H  
ATOM    363 HH22 ARG A  61     -14.142   0.757  11.043  1.00  0.00           H  
ATOM    364  N   HIS A  62      -9.797   1.123   2.349  1.00  0.00           N  
ATOM    365  CA  HIS A  62      -8.488   1.444   1.697  1.00  0.00           C  
ATOM    366  C   HIS A  62      -8.650   2.562   0.652  1.00  0.00           C  
ATOM    367  O   HIS A  62      -7.900   3.519   0.646  1.00  0.00           O  
ATOM    368  CB  HIS A  62      -7.966   0.163   0.996  1.00  0.00           C  
ATOM    369  CG  HIS A  62      -6.860   0.545   0.012  1.00  0.00           C  
ATOM    370  ND1 HIS A  62      -5.639   0.532   0.273  1.00  0.00           N  
ATOM    371  CD2 HIS A  62      -6.969   1.072  -1.256  1.00  0.00           C  
ATOM    372  CE1 HIS A  62      -4.955   1.006  -0.679  1.00  0.00           C  
ATOM    373  NE2 HIS A  62      -5.715   1.389  -1.706  1.00  0.00           N  
ATOM    374  H   HIS A  62     -10.491   0.650   1.844  1.00  0.00           H  
ATOM    375  HA  HIS A  62      -7.784   1.771   2.446  1.00  0.00           H  
ATOM    376  HB2 HIS A  62      -7.571  -0.522   1.731  1.00  0.00           H  
ATOM    377  HB3 HIS A  62      -8.760  -0.304   0.469  1.00  0.00           H  
ATOM    378  HD1 HIS A  62      -5.257   0.198   1.112  1.00  0.00           H  
ATOM    379  HD2 HIS A  62      -7.899   1.150  -1.829  1.00  0.00           H  
ATOM    380  HE1 HIS A  62      -3.875   1.063  -0.677  1.00  0.00           H  
ATOM    381  N   LYS A  63      -9.620   2.418  -0.209  1.00  0.00           N  
ATOM    382  CA  LYS A  63      -9.834   3.459  -1.249  1.00  0.00           C  
ATOM    383  C   LYS A  63      -9.935   4.847  -0.620  1.00  0.00           C  
ATOM    384  O   LYS A  63      -9.808   5.848  -1.295  1.00  0.00           O  
ATOM    385  CB  LYS A  63     -11.153   3.135  -1.983  1.00  0.00           C  
ATOM    386  CG  LYS A  63     -11.267   3.970  -3.299  1.00  0.00           C  
ATOM    387  CD  LYS A  63     -10.774   3.134  -4.494  1.00  0.00           C  
ATOM    388  CE  LYS A  63     -10.801   3.996  -5.758  1.00  0.00           C  
ATOM    389  NZ  LYS A  63      -9.727   5.026  -5.707  1.00  0.00           N  
ATOM    390  H   LYS A  63     -10.216   1.639  -0.160  1.00  0.00           H  
ATOM    391  HA  LYS A  63      -8.991   3.446  -1.942  1.00  0.00           H  
ATOM    392  HB2 LYS A  63     -11.178   2.081  -2.216  1.00  0.00           H  
ATOM    393  HB3 LYS A  63     -11.982   3.367  -1.335  1.00  0.00           H  
ATOM    394  HG2 LYS A  63     -12.300   4.246  -3.461  1.00  0.00           H  
ATOM    395  HG3 LYS A  63     -10.676   4.869  -3.223  1.00  0.00           H  
ATOM    396  HD2 LYS A  63      -9.767   2.794  -4.306  1.00  0.00           H  
ATOM    397  HD3 LYS A  63     -11.419   2.276  -4.626  1.00  0.00           H  
ATOM    398  HE2 LYS A  63     -10.649   3.371  -6.625  1.00  0.00           H  
ATOM    399  HE3 LYS A  63     -11.758   4.489  -5.840  1.00  0.00           H  
ATOM    400  HZ1 LYS A  63      -8.983   4.720  -5.048  1.00  0.00           H  
ATOM    401  HZ2 LYS A  63      -9.320   5.150  -6.657  1.00  0.00           H  
ATOM    402  HZ3 LYS A  63     -10.128   5.930  -5.382  1.00  0.00           H  
ATOM    403  N   LYS A  64     -10.152   4.886   0.667  1.00  0.00           N  
ATOM    404  CA  LYS A  64     -10.262   6.205   1.337  1.00  0.00           C  
ATOM    405  C   LYS A  64      -9.069   7.091   0.981  1.00  0.00           C  
ATOM    406  O   LYS A  64      -9.220   8.273   0.748  1.00  0.00           O  
ATOM    407  CB  LYS A  64     -10.296   5.979   2.869  1.00  0.00           C  
ATOM    408  CG  LYS A  64     -11.727   5.577   3.302  1.00  0.00           C  
ATOM    409  CD  LYS A  64     -12.594   6.849   3.503  1.00  0.00           C  
ATOM    410  CE  LYS A  64     -12.400   7.400   4.927  1.00  0.00           C  
ATOM    411  NZ  LYS A  64     -12.714   8.856   4.966  1.00  0.00           N  
ATOM    412  H   LYS A  64     -10.241   4.057   1.183  1.00  0.00           H  
ATOM    413  HA  LYS A  64     -11.169   6.691   0.997  1.00  0.00           H  
ATOM    414  HB2 LYS A  64      -9.606   5.190   3.131  1.00  0.00           H  
ATOM    415  HB3 LYS A  64     -10.002   6.886   3.382  1.00  0.00           H  
ATOM    416  HG2 LYS A  64     -12.175   4.952   2.542  1.00  0.00           H  
ATOM    417  HG3 LYS A  64     -11.678   5.020   4.228  1.00  0.00           H  
ATOM    418  HD2 LYS A  64     -12.313   7.605   2.786  1.00  0.00           H  
ATOM    419  HD3 LYS A  64     -13.636   6.599   3.355  1.00  0.00           H  
ATOM    420  HE2 LYS A  64     -13.056   6.879   5.609  1.00  0.00           H  
ATOM    421  HE3 LYS A  64     -11.376   7.253   5.242  1.00  0.00           H  
ATOM    422  HZ1 LYS A  64     -13.250   9.119   4.115  1.00  0.00           H  
ATOM    423  HZ2 LYS A  64     -13.281   9.066   5.812  1.00  0.00           H  
ATOM    424  HZ3 LYS A  64     -11.827   9.400   5.000  1.00  0.00           H  
ATOM    425  N   SER A  65      -7.906   6.503   0.945  1.00  0.00           N  
ATOM    426  CA  SER A  65      -6.700   7.300   0.605  1.00  0.00           C  
ATOM    427  C   SER A  65      -6.889   8.011  -0.731  1.00  0.00           C  
ATOM    428  O   SER A  65      -6.302   9.048  -0.975  1.00  0.00           O  
ATOM    429  CB  SER A  65      -5.499   6.348   0.498  1.00  0.00           C  
ATOM    430  OG  SER A  65      -4.371   7.210   0.503  1.00  0.00           O  
ATOM    431  H   SER A  65      -7.829   5.547   1.138  1.00  0.00           H  
ATOM    432  HA  SER A  65      -6.537   8.046   1.384  1.00  0.00           H  
ATOM    433  HB2 SER A  65      -5.462   5.681   1.346  1.00  0.00           H  
ATOM    434  HB3 SER A  65      -5.536   5.785  -0.424  1.00  0.00           H  
ATOM    435  HG  SER A  65      -4.551   7.933   1.108  1.00  0.00           H  
ATOM    436  N   HIS A  66      -7.712   7.434  -1.578  1.00  0.00           N  
ATOM    437  CA  HIS A  66      -7.965   8.053  -2.916  1.00  0.00           C  
ATOM    438  C   HIS A  66      -9.298   8.787  -2.920  1.00  0.00           C  
ATOM    439  O   HIS A  66     -10.016   8.760  -3.899  1.00  0.00           O  
ATOM    440  CB  HIS A  66      -8.034   6.931  -3.973  1.00  0.00           C  
ATOM    441  CG  HIS A  66      -6.885   5.946  -3.761  1.00  0.00           C  
ATOM    442  ND1 HIS A  66      -5.690   6.263  -3.590  1.00  0.00           N  
ATOM    443  CD2 HIS A  66      -6.906   4.565  -3.729  1.00  0.00           C  
ATOM    444  CE1 HIS A  66      -4.955   5.238  -3.453  1.00  0.00           C  
ATOM    445  NE2 HIS A  66      -5.645   4.106  -3.526  1.00  0.00           N  
ATOM    446  H   HIS A  66      -8.164   6.604  -1.330  1.00  0.00           H  
ATOM    447  HA  HIS A  66      -7.166   8.762  -3.153  1.00  0.00           H  
ATOM    448  HB2 HIS A  66      -8.972   6.404  -3.885  1.00  0.00           H  
ATOM    449  HB3 HIS A  66      -7.959   7.359  -4.963  1.00  0.00           H  
ATOM    450  HD1 HIS A  66      -5.362   7.186  -3.559  1.00  0.00           H  
ATOM    451  HD2 HIS A  66      -7.778   3.952  -3.869  1.00  0.00           H  
ATOM    452  HE1 HIS A  66      -3.888   5.278  -3.317  1.00  0.00           H  
ATOM    453  N   GLN A  67      -9.612   9.421  -1.818  1.00  0.00           N  
ATOM    454  CA  GLN A  67     -10.904  10.167  -1.739  1.00  0.00           C  
ATOM    455  C   GLN A  67     -11.191  10.918  -3.039  1.00  0.00           C  
ATOM    456  O   GLN A  67     -12.322  11.247  -3.332  1.00  0.00           O  
ATOM    457  CB  GLN A  67     -10.813  11.181  -0.583  1.00  0.00           C  
ATOM    458  CG  GLN A  67      -9.466  11.904  -0.651  1.00  0.00           C  
ATOM    459  CD  GLN A  67      -9.508  13.141   0.250  1.00  0.00           C  
ATOM    460  OE1 GLN A  67      -8.603  13.951   0.252  1.00  0.00           O  
ATOM    461  NE2 GLN A  67     -10.539  13.323   1.031  1.00  0.00           N  
ATOM    462  H   GLN A  67      -9.004   9.402  -1.049  1.00  0.00           H  
ATOM    463  HA  GLN A  67     -11.709   9.453  -1.561  1.00  0.00           H  
ATOM    464  HB2 GLN A  67     -11.616  11.899  -0.665  1.00  0.00           H  
ATOM    465  HB3 GLN A  67     -10.898  10.663   0.361  1.00  0.00           H  
ATOM    466  HG2 GLN A  67      -8.680  11.244  -0.315  1.00  0.00           H  
ATOM    467  HG3 GLN A  67      -9.266  12.210  -1.667  1.00  0.00           H  
ATOM    468 HE21 GLN A  67     -11.273  12.675   1.034  1.00  0.00           H  
ATOM    469 HE22 GLN A  67     -10.579  14.112   1.613  1.00  0.00           H  
ATOM    470  N   GLU A  68     -10.153  11.173  -3.797  1.00  0.00           N  
ATOM    471  CA  GLU A  68     -10.340  11.899  -5.081  1.00  0.00           C  
ATOM    472  C   GLU A  68     -10.748  10.932  -6.188  1.00  0.00           C  
ATOM    473  O   GLU A  68     -10.006  10.035  -6.533  1.00  0.00           O  
ATOM    474  CB  GLU A  68      -9.001  12.556  -5.464  1.00  0.00           C  
ATOM    475  CG  GLU A  68      -8.789  13.799  -4.599  1.00  0.00           C  
ATOM    476  CD  GLU A  68      -7.360  14.309  -4.792  1.00  0.00           C  
ATOM    477  OE1 GLU A  68      -6.477  13.661  -4.255  1.00  0.00           O  
ATOM    478  OE2 GLU A  68      -7.231  15.317  -5.466  1.00  0.00           O  
ATOM    479  H   GLU A  68      -9.258  10.886  -3.518  1.00  0.00           H  
ATOM    480  HA  GLU A  68     -11.122  12.652  -4.960  1.00  0.00           H  
ATOM    481  HB2 GLU A  68      -8.195  11.858  -5.299  1.00  0.00           H  
ATOM    482  HB3 GLU A  68      -9.016  12.839  -6.507  1.00  0.00           H  
ATOM    483  HG2 GLU A  68      -9.485  14.571  -4.891  1.00  0.00           H  
ATOM    484  HG3 GLU A  68      -8.943  13.554  -3.559  1.00  0.00           H  
ATOM    485  N   LYS A  69     -11.925  11.132  -6.722  1.00  0.00           N  
ATOM    486  CA  LYS A  69     -12.402  10.235  -7.808  1.00  0.00           C  
ATOM    487  C   LYS A  69     -12.448   8.783  -7.338  1.00  0.00           C  
ATOM    488  O   LYS A  69     -11.438   8.210  -6.984  1.00  0.00           O  
ATOM    489  CB  LYS A  69     -11.430  10.345  -9.002  1.00  0.00           C  
ATOM    490  CG  LYS A  69     -12.120   9.807 -10.261  1.00  0.00           C  
ATOM    491  CD  LYS A  69     -11.066   9.543 -11.345  1.00  0.00           C  
ATOM    492  CE  LYS A  69     -10.389  10.863 -11.730  1.00  0.00           C  
ATOM    493  NZ  LYS A  69      -9.688  10.726 -13.038  1.00  0.00           N  
ATOM    494  H   LYS A  69     -12.489  11.869  -6.408  1.00  0.00           H  
ATOM    495  HA  LYS A  69     -13.407  10.543  -8.100  1.00  0.00           H  
ATOM    496  HB2 LYS A  69     -11.155  11.378  -9.152  1.00  0.00           H  
ATOM    497  HB3 LYS A  69     -10.539   9.767  -8.802  1.00  0.00           H  
ATOM    498  HG2 LYS A  69     -12.636   8.887 -10.029  1.00  0.00           H  
ATOM    499  HG3 LYS A  69     -12.835  10.532 -10.620  1.00  0.00           H  
ATOM    500  HD2 LYS A  69     -10.325   8.853 -10.969  1.00  0.00           H  
ATOM    501  HD3 LYS A  69     -11.540   9.111 -12.214  1.00  0.00           H  
ATOM    502  HE2 LYS A  69     -11.132  11.644 -11.810  1.00  0.00           H  
ATOM    503  HE3 LYS A  69      -9.670  11.137 -10.973  1.00  0.00           H  
ATOM    504  HZ1 LYS A  69      -9.929   9.808 -13.465  1.00  0.00           H  
ATOM    505  HZ2 LYS A  69      -9.988  11.493 -13.674  1.00  0.00           H  
ATOM    506  HZ3 LYS A  69      -8.661  10.781 -12.889  1.00  0.00           H  
ATOM    507  N   ALA A  70     -13.624   8.214  -7.345  1.00  0.00           N  
ATOM    508  CA  ALA A  70     -13.753   6.804  -6.904  1.00  0.00           C  
ATOM    509  C   ALA A  70     -13.223   5.852  -7.969  1.00  0.00           C  
ATOM    510  O   ALA A  70     -13.500   4.673  -7.827  1.00  0.00           O  
ATOM    511  CB  ALA A  70     -15.242   6.507  -6.666  1.00  0.00           C  
ATOM    512  OXT ALA A  70     -12.569   6.356  -8.867  1.00  0.00           O  
ATOM    513  H   ALA A  70     -14.414   8.713  -7.642  1.00  0.00           H  
ATOM    514  HA  ALA A  70     -13.179   6.666  -5.987  1.00  0.00           H  
ATOM    515  HB1 ALA A  70     -15.820   6.838  -7.515  1.00  0.00           H  
ATOM    516  HB2 ALA A  70     -15.386   5.444  -6.532  1.00  0.00           H  
ATOM    517  HB3 ALA A  70     -15.582   7.026  -5.782  1.00  0.00           H  
TER     518      ALA A  70                                                      
HETATM  519 ZN    ZN A  71      -4.991   2.225  -3.374  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       27                                                                  
ATOM      1  N   ASP A  39     -10.254 -13.734 -10.186  1.00  0.00           N  
ATOM      2  CA  ASP A  39     -11.035 -13.738  -8.927  1.00  0.00           C  
ATOM      3  C   ASP A  39     -10.573 -12.599  -8.024  1.00  0.00           C  
ATOM      4  O   ASP A  39     -10.083 -12.824  -6.935  1.00  0.00           O  
ATOM      5  CB  ASP A  39     -10.832 -15.074  -8.188  1.00  0.00           C  
ATOM      6  CG  ASP A  39      -9.352 -15.457  -8.229  1.00  0.00           C  
ATOM      7  OD1 ASP A  39      -8.582 -14.708  -7.652  1.00  0.00           O  
ATOM      8  OD2 ASP A  39      -9.075 -16.479  -8.835  1.00  0.00           O  
ATOM      9  H1  ASP A  39      -9.246 -13.593  -9.969  1.00  0.00           H  
ATOM     10  H2  ASP A  39     -10.380 -14.642 -10.676  1.00  0.00           H  
ATOM     11  H3  ASP A  39     -10.587 -12.961 -10.798  1.00  0.00           H  
ATOM     12  HA  ASP A  39     -12.089 -13.586  -9.169  1.00  0.00           H  
ATOM     13  HB2 ASP A  39     -11.148 -14.979  -7.159  1.00  0.00           H  
ATOM     14  HB3 ASP A  39     -11.413 -15.849  -8.668  1.00  0.00           H  
ATOM     15  N   ARG A  40     -10.741 -11.386  -8.499  1.00  0.00           N  
ATOM     16  CA  ARG A  40     -10.321 -10.196  -7.692  1.00  0.00           C  
ATOM     17  C   ARG A  40     -11.370  -9.075  -7.798  1.00  0.00           C  
ATOM     18  O   ARG A  40     -11.106  -8.030  -8.356  1.00  0.00           O  
ATOM     19  CB  ARG A  40      -8.992  -9.671  -8.270  1.00  0.00           C  
ATOM     20  CG  ARG A  40      -7.855 -10.621  -7.878  1.00  0.00           C  
ATOM     21  CD  ARG A  40      -6.619 -10.299  -8.721  1.00  0.00           C  
ATOM     22  NE  ARG A  40      -5.542 -11.277  -8.399  1.00  0.00           N  
ATOM     23  CZ  ARG A  40      -5.755 -12.552  -8.589  1.00  0.00           C  
ATOM     24  NH1 ARG A  40      -6.340 -13.240  -7.648  1.00  0.00           N  
ATOM     25  NH2 ARG A  40      -5.375 -13.094  -9.714  1.00  0.00           N  
ATOM     26  H   ARG A  40     -11.143 -11.259  -9.384  1.00  0.00           H  
ATOM     27  HA  ARG A  40     -10.201 -10.480  -6.642  1.00  0.00           H  
ATOM     28  HB2 ARG A  40      -9.062  -9.614  -9.346  1.00  0.00           H  
ATOM     29  HB3 ARG A  40      -8.791  -8.685  -7.876  1.00  0.00           H  
ATOM     30  HG2 ARG A  40      -7.624 -10.498  -6.829  1.00  0.00           H  
ATOM     31  HG3 ARG A  40      -8.157 -11.641  -8.054  1.00  0.00           H  
ATOM     32  HD2 ARG A  40      -6.863 -10.368  -9.771  1.00  0.00           H  
ATOM     33  HD3 ARG A  40      -6.273  -9.299  -8.499  1.00  0.00           H  
ATOM     34  HE  ARG A  40      -4.681 -10.967  -8.047  1.00  0.00           H  
ATOM     35 HH11 ARG A  40      -6.617 -12.790  -6.799  1.00  0.00           H  
ATOM     36 HH12 ARG A  40      -6.512 -14.216  -7.776  1.00  0.00           H  
ATOM     37 HH21 ARG A  40      -4.928 -12.536 -10.412  1.00  0.00           H  
ATOM     38 HH22 ARG A  40      -5.530 -14.069  -9.876  1.00  0.00           H  
ATOM     39  N   PRO A  41     -12.558  -9.322  -7.249  1.00  0.00           N  
ATOM     40  CA  PRO A  41     -13.638  -8.330  -7.288  1.00  0.00           C  
ATOM     41  C   PRO A  41     -13.205  -6.997  -6.666  1.00  0.00           C  
ATOM     42  O   PRO A  41     -13.961  -6.048  -6.633  1.00  0.00           O  
ATOM     43  CB  PRO A  41     -14.788  -8.965  -6.450  1.00  0.00           C  
ATOM     44  CG  PRO A  41     -14.377 -10.445  -6.148  1.00  0.00           C  
ATOM     45  CD  PRO A  41     -12.893 -10.592  -6.565  1.00  0.00           C  
ATOM     46  HA  PRO A  41     -13.947  -8.171  -8.317  1.00  0.00           H  
ATOM     47  HB2 PRO A  41     -14.917  -8.425  -5.519  1.00  0.00           H  
ATOM     48  HB3 PRO A  41     -15.715  -8.941  -7.011  1.00  0.00           H  
ATOM     49  HG2 PRO A  41     -14.493 -10.658  -5.091  1.00  0.00           H  
ATOM     50  HG3 PRO A  41     -14.995 -11.127  -6.722  1.00  0.00           H  
ATOM     51  HD2 PRO A  41     -12.267 -10.721  -5.693  1.00  0.00           H  
ATOM     52  HD3 PRO A  41     -12.767 -11.424  -7.241  1.00  0.00           H  
ATOM     53  N   TYR A  42     -11.993  -6.957  -6.189  1.00  0.00           N  
ATOM     54  CA  TYR A  42     -11.485  -5.719  -5.571  1.00  0.00           C  
ATOM     55  C   TYR A  42      -9.986  -5.624  -5.737  1.00  0.00           C  
ATOM     56  O   TYR A  42      -9.234  -6.304  -5.075  1.00  0.00           O  
ATOM     57  CB  TYR A  42     -11.815  -5.747  -4.073  1.00  0.00           C  
ATOM     58  CG  TYR A  42     -13.336  -5.671  -3.898  1.00  0.00           C  
ATOM     59  CD1 TYR A  42     -14.002  -4.474  -4.063  1.00  0.00           C  
ATOM     60  CD2 TYR A  42     -14.062  -6.797  -3.581  1.00  0.00           C  
ATOM     61  CE1 TYR A  42     -15.371  -4.406  -3.914  1.00  0.00           C  
ATOM     62  CE2 TYR A  42     -15.431  -6.730  -3.433  1.00  0.00           C  
ATOM     63  CZ  TYR A  42     -16.097  -5.534  -3.598  1.00  0.00           C  
ATOM     64  OH  TYR A  42     -17.467  -5.467  -3.447  1.00  0.00           O  
ATOM     65  H   TYR A  42     -11.424  -7.729  -6.249  1.00  0.00           H  
ATOM     66  HA  TYR A  42     -11.947  -4.853  -6.053  1.00  0.00           H  
ATOM     67  HB2 TYR A  42     -11.441  -6.660  -3.626  1.00  0.00           H  
ATOM     68  HB3 TYR A  42     -11.358  -4.903  -3.588  1.00  0.00           H  
ATOM     69  HD1 TYR A  42     -13.448  -3.586  -4.313  1.00  0.00           H  
ATOM     70  HD2 TYR A  42     -13.557  -7.737  -3.452  1.00  0.00           H  
ATOM     71  HE1 TYR A  42     -15.877  -3.462  -4.048  1.00  0.00           H  
ATOM     72  HE2 TYR A  42     -15.987  -7.623  -3.184  1.00  0.00           H  
ATOM     73  HH  TYR A  42     -17.803  -4.822  -4.073  1.00  0.00           H  
ATOM     74  N   SER A  43      -9.586  -4.803  -6.651  1.00  0.00           N  
ATOM     75  CA  SER A  43      -8.129  -4.612  -6.915  1.00  0.00           C  
ATOM     76  C   SER A  43      -7.833  -3.144  -7.193  1.00  0.00           C  
ATOM     77  O   SER A  43      -7.764  -2.732  -8.335  1.00  0.00           O  
ATOM     78  CB  SER A  43      -7.748  -5.435  -8.155  1.00  0.00           C  
ATOM     79  OG  SER A  43      -6.328  -5.393  -8.176  1.00  0.00           O  
ATOM     80  H   SER A  43     -10.246  -4.332  -7.188  1.00  0.00           H  
ATOM     81  HA  SER A  43      -7.551  -4.930  -6.041  1.00  0.00           H  
ATOM     82  HB2 SER A  43      -8.090  -6.455  -8.060  1.00  0.00           H  
ATOM     83  HB3 SER A  43      -8.148  -4.984  -9.052  1.00  0.00           H  
ATOM     84  HG  SER A  43      -6.031  -5.791  -8.999  1.00  0.00           H  
ATOM     85  N   CYS A  44      -7.670  -2.370  -6.138  1.00  0.00           N  
ATOM     86  CA  CYS A  44      -7.379  -0.925  -6.325  1.00  0.00           C  
ATOM     87  C   CYS A  44      -6.387  -0.696  -7.466  1.00  0.00           C  
ATOM     88  O   CYS A  44      -5.587  -1.553  -7.787  1.00  0.00           O  
ATOM     89  CB  CYS A  44      -6.761  -0.386  -5.016  1.00  0.00           C  
ATOM     90  SG  CYS A  44      -5.458   0.859  -5.167  1.00  0.00           S  
ATOM     91  H   CYS A  44      -7.747  -2.740  -5.230  1.00  0.00           H  
ATOM     92  HA  CYS A  44      -8.308  -0.405  -6.558  1.00  0.00           H  
ATOM     93  HB2 CYS A  44      -7.554   0.040  -4.415  1.00  0.00           H  
ATOM     94  HB3 CYS A  44      -6.352  -1.221  -4.470  1.00  0.00           H  
ATOM     95  N   ASP A  45      -6.466   0.465  -8.052  1.00  0.00           N  
ATOM     96  CA  ASP A  45      -5.553   0.795  -9.170  1.00  0.00           C  
ATOM     97  C   ASP A  45      -5.508   2.303  -9.369  1.00  0.00           C  
ATOM     98  O   ASP A  45      -5.433   2.789 -10.481  1.00  0.00           O  
ATOM     99  CB  ASP A  45      -6.093   0.140 -10.452  1.00  0.00           C  
ATOM    100  CG  ASP A  45      -5.844  -1.368 -10.392  1.00  0.00           C  
ATOM    101  OD1 ASP A  45      -4.691  -1.719 -10.201  1.00  0.00           O  
ATOM    102  OD2 ASP A  45      -6.819  -2.085 -10.537  1.00  0.00           O  
ATOM    103  H   ASP A  45      -7.129   1.120  -7.752  1.00  0.00           H  
ATOM    104  HA  ASP A  45      -4.551   0.435  -8.936  1.00  0.00           H  
ATOM    105  HB2 ASP A  45      -7.154   0.322 -10.538  1.00  0.00           H  
ATOM    106  HB3 ASP A  45      -5.589   0.550 -11.314  1.00  0.00           H  
ATOM    107  N   HIS A  46      -5.556   3.020  -8.272  1.00  0.00           N  
ATOM    108  CA  HIS A  46      -5.521   4.500  -8.345  1.00  0.00           C  
ATOM    109  C   HIS A  46      -4.043   4.984  -8.448  1.00  0.00           C  
ATOM    110  O   HIS A  46      -3.158   4.362  -7.894  1.00  0.00           O  
ATOM    111  CB  HIS A  46      -6.192   5.018  -7.034  1.00  0.00           C  
ATOM    112  CG  HIS A  46      -5.663   6.398  -6.631  1.00  0.00           C  
ATOM    113  ND1 HIS A  46      -6.234   7.482  -6.870  1.00  0.00           N  
ATOM    114  CD2 HIS A  46      -4.531   6.726  -5.923  1.00  0.00           C  
ATOM    115  CE1 HIS A  46      -5.590   8.460  -6.391  1.00  0.00           C  
ATOM    116  NE2 HIS A  46      -4.478   8.077  -5.764  1.00  0.00           N  
ATOM    117  H   HIS A  46      -5.606   2.576  -7.398  1.00  0.00           H  
ATOM    118  HA  HIS A  46      -6.084   4.811  -9.219  1.00  0.00           H  
ATOM    119  HB2 HIS A  46      -7.261   5.081  -7.179  1.00  0.00           H  
ATOM    120  HB3 HIS A  46      -5.991   4.323  -6.232  1.00  0.00           H  
ATOM    121  HD1 HIS A  46      -7.075   7.565  -7.367  1.00  0.00           H  
ATOM    122  HD2 HIS A  46      -3.815   6.021  -5.535  1.00  0.00           H  
ATOM    123  HE1 HIS A  46      -5.910   9.485  -6.472  1.00  0.00           H  
ATOM    124  N   PRO A  47      -3.801   6.095  -9.161  1.00  0.00           N  
ATOM    125  CA  PRO A  47      -2.439   6.614  -9.307  1.00  0.00           C  
ATOM    126  C   PRO A  47      -1.744   6.784  -7.950  1.00  0.00           C  
ATOM    127  O   PRO A  47      -2.269   7.413  -7.053  1.00  0.00           O  
ATOM    128  CB  PRO A  47      -2.609   8.000 -10.015  1.00  0.00           C  
ATOM    129  CG  PRO A  47      -4.141   8.192 -10.288  1.00  0.00           C  
ATOM    130  CD  PRO A  47      -4.849   6.890  -9.834  1.00  0.00           C  
ATOM    131  HA  PRO A  47      -1.860   5.932  -9.926  1.00  0.00           H  
ATOM    132  HB2 PRO A  47      -2.242   8.803  -9.382  1.00  0.00           H  
ATOM    133  HB3 PRO A  47      -2.062   8.007 -10.949  1.00  0.00           H  
ATOM    134  HG2 PRO A  47      -4.517   9.037  -9.721  1.00  0.00           H  
ATOM    135  HG3 PRO A  47      -4.313   8.363 -11.345  1.00  0.00           H  
ATOM    136  HD2 PRO A  47      -5.651   7.107  -9.149  1.00  0.00           H  
ATOM    137  HD3 PRO A  47      -5.228   6.349 -10.694  1.00  0.00           H  
ATOM    138  N   GLY A  48      -0.567   6.219  -7.837  1.00  0.00           N  
ATOM    139  CA  GLY A  48       0.192   6.330  -6.553  1.00  0.00           C  
ATOM    140  C   GLY A  48      -0.152   5.177  -5.608  1.00  0.00           C  
ATOM    141  O   GLY A  48       0.041   5.280  -4.413  1.00  0.00           O  
ATOM    142  H   GLY A  48      -0.186   5.723  -8.591  1.00  0.00           H  
ATOM    143  HA2 GLY A  48       1.251   6.305  -6.766  1.00  0.00           H  
ATOM    144  HA3 GLY A  48      -0.047   7.269  -6.071  1.00  0.00           H  
ATOM    145  N   CYS A  49      -0.655   4.102  -6.153  1.00  0.00           N  
ATOM    146  CA  CYS A  49      -1.007   2.954  -5.283  1.00  0.00           C  
ATOM    147  C   CYS A  49      -1.321   1.704  -6.106  1.00  0.00           C  
ATOM    148  O   CYS A  49      -1.906   1.784  -7.168  1.00  0.00           O  
ATOM    149  CB  CYS A  49      -2.247   3.337  -4.466  1.00  0.00           C  
ATOM    150  SG  CYS A  49      -2.739   2.229  -3.122  1.00  0.00           S  
ATOM    151  H   CYS A  49      -0.807   4.058  -7.122  1.00  0.00           H  
ATOM    152  HA  CYS A  49      -0.165   2.738  -4.625  1.00  0.00           H  
ATOM    153  HB2 CYS A  49      -2.076   4.312  -4.036  1.00  0.00           H  
ATOM    154  HB3 CYS A  49      -3.082   3.421  -5.145  1.00  0.00           H  
ATOM    155  N   ASP A  50      -0.922   0.564  -5.588  1.00  0.00           N  
ATOM    156  CA  ASP A  50      -1.178  -0.723  -6.309  1.00  0.00           C  
ATOM    157  C   ASP A  50      -1.493  -1.833  -5.314  1.00  0.00           C  
ATOM    158  O   ASP A  50      -1.080  -2.964  -5.484  1.00  0.00           O  
ATOM    159  CB  ASP A  50       0.094  -1.104  -7.086  1.00  0.00           C  
ATOM    160  CG  ASP A  50       1.297  -1.064  -6.141  1.00  0.00           C  
ATOM    161  OD1 ASP A  50       1.411  -0.067  -5.449  1.00  0.00           O  
ATOM    162  OD2 ASP A  50       2.038  -2.034  -6.166  1.00  0.00           O  
ATOM    163  H   ASP A  50      -0.455   0.556  -4.727  1.00  0.00           H  
ATOM    164  HA  ASP A  50      -2.029  -0.601  -6.986  1.00  0.00           H  
ATOM    165  HB2 ASP A  50      -0.010  -2.101  -7.490  1.00  0.00           H  
ATOM    166  HB3 ASP A  50       0.251  -0.406  -7.895  1.00  0.00           H  
ATOM    167  N   LYS A  51      -2.221  -1.483  -4.288  1.00  0.00           N  
ATOM    168  CA  LYS A  51      -2.585  -2.492  -3.256  1.00  0.00           C  
ATOM    169  C   LYS A  51      -3.761  -3.360  -3.738  1.00  0.00           C  
ATOM    170  O   LYS A  51      -4.891  -2.919  -3.765  1.00  0.00           O  
ATOM    171  CB  LYS A  51      -2.992  -1.711  -1.959  1.00  0.00           C  
ATOM    172  CG  LYS A  51      -1.962  -1.957  -0.836  1.00  0.00           C  
ATOM    173  CD  LYS A  51      -2.221  -3.329  -0.209  1.00  0.00           C  
ATOM    174  CE  LYS A  51      -1.107  -3.646   0.791  1.00  0.00           C  
ATOM    175  NZ  LYS A  51       0.189  -3.840   0.082  1.00  0.00           N  
ATOM    176  H   LYS A  51      -2.526  -0.557  -4.197  1.00  0.00           H  
ATOM    177  HA  LYS A  51      -1.726  -3.136  -3.076  1.00  0.00           H  
ATOM    178  HB2 LYS A  51      -3.026  -0.658  -2.181  1.00  0.00           H  
ATOM    179  HB3 LYS A  51      -3.969  -2.026  -1.620  1.00  0.00           H  
ATOM    180  HG2 LYS A  51      -0.962  -1.925  -1.244  1.00  0.00           H  
ATOM    181  HG3 LYS A  51      -2.059  -1.191  -0.083  1.00  0.00           H  
ATOM    182  HD2 LYS A  51      -3.174  -3.320   0.300  1.00  0.00           H  
ATOM    183  HD3 LYS A  51      -2.239  -4.083  -0.982  1.00  0.00           H  
ATOM    184  HE2 LYS A  51      -1.009  -2.831   1.492  1.00  0.00           H  
ATOM    185  HE3 LYS A  51      -1.353  -4.548   1.332  1.00  0.00           H  
ATOM    186  HZ1 LYS A  51       0.009  -4.178  -0.884  1.00  0.00           H  
ATOM    187  HZ2 LYS A  51       0.701  -2.935   0.043  1.00  0.00           H  
ATOM    188  HZ3 LYS A  51       0.762  -4.541   0.593  1.00  0.00           H  
ATOM    189  N   ALA A  52      -3.465  -4.581  -4.101  1.00  0.00           N  
ATOM    190  CA  ALA A  52      -4.544  -5.485  -4.578  1.00  0.00           C  
ATOM    191  C   ALA A  52      -5.384  -5.982  -3.413  1.00  0.00           C  
ATOM    192  O   ALA A  52      -4.989  -5.880  -2.268  1.00  0.00           O  
ATOM    193  CB  ALA A  52      -3.891  -6.692  -5.275  1.00  0.00           C  
ATOM    194  H   ALA A  52      -2.539  -4.896  -4.059  1.00  0.00           H  
ATOM    195  HA  ALA A  52      -5.189  -4.942  -5.267  1.00  0.00           H  
ATOM    196  HB1 ALA A  52      -3.063  -7.052  -4.683  1.00  0.00           H  
ATOM    197  HB2 ALA A  52      -4.614  -7.485  -5.392  1.00  0.00           H  
ATOM    198  HB3 ALA A  52      -3.528  -6.397  -6.248  1.00  0.00           H  
ATOM    199  N   PHE A  53      -6.537  -6.514  -3.726  1.00  0.00           N  
ATOM    200  CA  PHE A  53      -7.430  -7.028  -2.647  1.00  0.00           C  
ATOM    201  C   PHE A  53      -8.290  -8.188  -3.145  1.00  0.00           C  
ATOM    202  O   PHE A  53      -8.088  -8.704  -4.227  1.00  0.00           O  
ATOM    203  CB  PHE A  53      -8.356  -5.876  -2.203  1.00  0.00           C  
ATOM    204  CG  PHE A  53      -7.577  -4.929  -1.287  1.00  0.00           C  
ATOM    205  CD1 PHE A  53      -7.228  -5.316  -0.005  1.00  0.00           C  
ATOM    206  CD2 PHE A  53      -7.217  -3.669  -1.729  1.00  0.00           C  
ATOM    207  CE1 PHE A  53      -6.532  -4.455   0.817  1.00  0.00           C  
ATOM    208  CE2 PHE A  53      -6.524  -2.813  -0.907  1.00  0.00           C  
ATOM    209  CZ  PHE A  53      -6.181  -3.205   0.366  1.00  0.00           C  
ATOM    210  H   PHE A  53      -6.815  -6.565  -4.663  1.00  0.00           H  
ATOM    211  HA  PHE A  53      -6.822  -7.378  -1.808  1.00  0.00           H  
ATOM    212  HB2 PHE A  53      -8.694  -5.331  -3.064  1.00  0.00           H  
ATOM    213  HB3 PHE A  53      -9.215  -6.267  -1.671  1.00  0.00           H  
ATOM    214  HD1 PHE A  53      -7.502  -6.298   0.353  1.00  0.00           H  
ATOM    215  HD2 PHE A  53      -7.471  -3.359  -2.731  1.00  0.00           H  
ATOM    216  HE1 PHE A  53      -6.261  -4.765   1.815  1.00  0.00           H  
ATOM    217  HE2 PHE A  53      -6.254  -1.832  -1.260  1.00  0.00           H  
ATOM    218  HZ  PHE A  53      -5.638  -2.530   1.011  1.00  0.00           H  
ATOM    219  N   VAL A  54      -9.239  -8.570  -2.332  1.00  0.00           N  
ATOM    220  CA  VAL A  54     -10.148  -9.690  -2.701  1.00  0.00           C  
ATOM    221  C   VAL A  54     -11.527  -9.437  -2.116  1.00  0.00           C  
ATOM    222  O   VAL A  54     -12.536  -9.701  -2.734  1.00  0.00           O  
ATOM    223  CB  VAL A  54      -9.568 -10.989  -2.098  1.00  0.00           C  
ATOM    224  CG1 VAL A  54      -9.746 -10.994  -0.569  1.00  0.00           C  
ATOM    225  CG2 VAL A  54     -10.298 -12.195  -2.696  1.00  0.00           C  
ATOM    226  H   VAL A  54      -9.355  -8.113  -1.473  1.00  0.00           H  
ATOM    227  HA  VAL A  54     -10.224  -9.761  -3.794  1.00  0.00           H  
ATOM    228  HB  VAL A  54      -8.525 -11.048  -2.329  1.00  0.00           H  
ATOM    229 HG11 VAL A  54      -9.439 -10.042  -0.163  1.00  0.00           H  
ATOM    230 HG12 VAL A  54     -10.783 -11.168  -0.320  1.00  0.00           H  
ATOM    231 HG13 VAL A  54      -9.142 -11.775  -0.135  1.00  0.00           H  
ATOM    232 HG21 VAL A  54     -10.175 -12.201  -3.769  1.00  0.00           H  
ATOM    233 HG22 VAL A  54      -9.892 -13.108  -2.287  1.00  0.00           H  
ATOM    234 HG23 VAL A  54     -11.351 -12.138  -2.461  1.00  0.00           H  
ATOM    235  N   ARG A  55     -11.525  -8.940  -0.908  1.00  0.00           N  
ATOM    236  CA  ARG A  55     -12.810  -8.639  -0.213  1.00  0.00           C  
ATOM    237  C   ARG A  55     -13.268  -7.211  -0.535  1.00  0.00           C  
ATOM    238  O   ARG A  55     -12.506  -6.413  -1.045  1.00  0.00           O  
ATOM    239  CB  ARG A  55     -12.565  -8.772   1.317  1.00  0.00           C  
ATOM    240  CG  ARG A  55     -13.883  -9.155   2.027  1.00  0.00           C  
ATOM    241  CD  ARG A  55     -14.126 -10.680   1.913  1.00  0.00           C  
ATOM    242  NE  ARG A  55     -13.569 -11.353   3.123  1.00  0.00           N  
ATOM    243  CZ  ARG A  55     -12.285 -11.310   3.349  1.00  0.00           C  
ATOM    244  NH1 ARG A  55     -11.517 -12.217   2.808  1.00  0.00           N  
ATOM    245  NH2 ARG A  55     -11.809 -10.360   4.108  1.00  0.00           N  
ATOM    246  H   ARG A  55     -10.671  -8.777  -0.456  1.00  0.00           H  
ATOM    247  HA  ARG A  55     -13.575  -9.343  -0.549  1.00  0.00           H  
ATOM    248  HB2 ARG A  55     -11.823  -9.534   1.497  1.00  0.00           H  
ATOM    249  HB3 ARG A  55     -12.203  -7.833   1.713  1.00  0.00           H  
ATOM    250  HG2 ARG A  55     -13.819  -8.881   3.070  1.00  0.00           H  
ATOM    251  HG3 ARG A  55     -14.705  -8.622   1.576  1.00  0.00           H  
ATOM    252  HD2 ARG A  55     -15.187 -10.879   1.854  1.00  0.00           H  
ATOM    253  HD3 ARG A  55     -13.642 -11.076   1.029  1.00  0.00           H  
ATOM    254  HE  ARG A  55     -14.164 -11.824   3.743  1.00  0.00           H  
ATOM    255 HH11 ARG A  55     -11.917 -12.931   2.233  1.00  0.00           H  
ATOM    256 HH12 ARG A  55     -10.530 -12.200   2.971  1.00  0.00           H  
ATOM    257 HH21 ARG A  55     -12.428  -9.682   4.507  1.00  0.00           H  
ATOM    258 HH22 ARG A  55     -10.828 -10.309   4.293  1.00  0.00           H  
ATOM    259  N   ASN A  56     -14.506  -6.915  -0.228  1.00  0.00           N  
ATOM    260  CA  ASN A  56     -15.031  -5.550  -0.509  1.00  0.00           C  
ATOM    261  C   ASN A  56     -14.651  -4.563   0.594  1.00  0.00           C  
ATOM    262  O   ASN A  56     -14.012  -3.561   0.338  1.00  0.00           O  
ATOM    263  CB  ASN A  56     -16.564  -5.634  -0.582  1.00  0.00           C  
ATOM    264  CG  ASN A  56     -17.121  -4.297  -1.070  1.00  0.00           C  
ATOM    265  OD1 ASN A  56     -16.400  -3.452  -1.562  1.00  0.00           O  
ATOM    266  ND2 ASN A  56     -18.399  -4.063  -0.951  1.00  0.00           N  
ATOM    267  H   ASN A  56     -15.085  -7.590   0.178  1.00  0.00           H  
ATOM    268  HA  ASN A  56     -14.619  -5.196  -1.456  1.00  0.00           H  
ATOM    269  HB2 ASN A  56     -16.856  -6.415  -1.267  1.00  0.00           H  
ATOM    270  HB3 ASN A  56     -16.964  -5.850   0.397  1.00  0.00           H  
ATOM    271 HD21 ASN A  56     -18.987  -4.741  -0.555  1.00  0.00           H  
ATOM    272 HD22 ASN A  56     -18.773  -3.211  -1.257  1.00  0.00           H  
ATOM    273  N   HIS A  57     -15.054  -4.862   1.801  1.00  0.00           N  
ATOM    274  CA  HIS A  57     -14.729  -3.952   2.935  1.00  0.00           C  
ATOM    275  C   HIS A  57     -13.274  -3.465   2.852  1.00  0.00           C  
ATOM    276  O   HIS A  57     -12.995  -2.310   3.095  1.00  0.00           O  
ATOM    277  CB  HIS A  57     -15.002  -4.737   4.279  1.00  0.00           C  
ATOM    278  CG  HIS A  57     -13.718  -4.915   5.121  1.00  0.00           C  
ATOM    279  ND1 HIS A  57     -12.909  -5.858   5.001  1.00  0.00           N  
ATOM    280  CD2 HIS A  57     -13.215  -4.127   6.139  1.00  0.00           C  
ATOM    281  CE1 HIS A  57     -11.951  -5.758   5.827  1.00  0.00           C  
ATOM    282  NE2 HIS A  57     -12.059  -4.679   6.601  1.00  0.00           N  
ATOM    283  H   HIS A  57     -15.569  -5.681   1.960  1.00  0.00           H  
ATOM    284  HA  HIS A  57     -15.381  -3.076   2.865  1.00  0.00           H  
ATOM    285  HB2 HIS A  57     -15.732  -4.198   4.868  1.00  0.00           H  
ATOM    286  HB3 HIS A  57     -15.401  -5.713   4.045  1.00  0.00           H  
ATOM    287  HD1 HIS A  57     -13.000  -6.583   4.348  1.00  0.00           H  
ATOM    288  HD2 HIS A  57     -13.667  -3.218   6.509  1.00  0.00           H  
ATOM    289  HE1 HIS A  57     -11.140  -6.469   5.895  1.00  0.00           H  
ATOM    290  N   ASP A  58     -12.380  -4.348   2.518  1.00  0.00           N  
ATOM    291  CA  ASP A  58     -10.965  -3.928   2.424  1.00  0.00           C  
ATOM    292  C   ASP A  58     -10.833  -2.738   1.487  1.00  0.00           C  
ATOM    293  O   ASP A  58     -10.278  -1.719   1.847  1.00  0.00           O  
ATOM    294  CB  ASP A  58     -10.140  -5.093   1.859  1.00  0.00           C  
ATOM    295  CG  ASP A  58     -10.168  -6.262   2.845  1.00  0.00           C  
ATOM    296  OD1 ASP A  58     -11.239  -6.493   3.379  1.00  0.00           O  
ATOM    297  OD2 ASP A  58      -9.117  -6.856   3.009  1.00  0.00           O  
ATOM    298  H   ASP A  58     -12.639  -5.276   2.334  1.00  0.00           H  
ATOM    299  HA  ASP A  58     -10.612  -3.642   3.414  1.00  0.00           H  
ATOM    300  HB2 ASP A  58     -10.556  -5.411   0.916  1.00  0.00           H  
ATOM    301  HB3 ASP A  58      -9.119  -4.777   1.712  1.00  0.00           H  
ATOM    302  N   LEU A  59     -11.356  -2.886   0.298  1.00  0.00           N  
ATOM    303  CA  LEU A  59     -11.276  -1.776  -0.686  1.00  0.00           C  
ATOM    304  C   LEU A  59     -11.975  -0.530  -0.148  1.00  0.00           C  
ATOM    305  O   LEU A  59     -11.625   0.576  -0.494  1.00  0.00           O  
ATOM    306  CB  LEU A  59     -11.985  -2.242  -1.991  1.00  0.00           C  
ATOM    307  CG  LEU A  59     -11.250  -1.686  -3.241  1.00  0.00           C  
ATOM    308  CD1 LEU A  59     -11.158  -0.153  -3.140  1.00  0.00           C  
ATOM    309  CD2 LEU A  59      -9.823  -2.313  -3.354  1.00  0.00           C  
ATOM    310  H   LEU A  59     -11.801  -3.729   0.055  1.00  0.00           H  
ATOM    311  HA  LEU A  59     -10.227  -1.542  -0.867  1.00  0.00           H  
ATOM    312  HB2 LEU A  59     -11.985  -3.317  -2.026  1.00  0.00           H  
ATOM    313  HB3 LEU A  59     -13.014  -1.898  -1.999  1.00  0.00           H  
ATOM    314  HG  LEU A  59     -11.818  -1.941  -4.123  1.00  0.00           H  
ATOM    315 HD11 LEU A  59     -12.102   0.245  -2.798  1.00  0.00           H  
ATOM    316 HD12 LEU A  59     -10.386   0.130  -2.445  1.00  0.00           H  
ATOM    317 HD13 LEU A  59     -10.932   0.261  -4.110  1.00  0.00           H  
ATOM    318 HD21 LEU A  59      -9.809  -3.285  -2.885  1.00  0.00           H  
ATOM    319 HD22 LEU A  59      -9.559  -2.424  -4.396  1.00  0.00           H  
ATOM    320 HD23 LEU A  59      -9.091  -1.681  -2.875  1.00  0.00           H  
ATOM    321  N   ILE A  60     -12.964  -0.736   0.676  1.00  0.00           N  
ATOM    322  CA  ILE A  60     -13.688   0.430   1.237  1.00  0.00           C  
ATOM    323  C   ILE A  60     -12.841   1.133   2.282  1.00  0.00           C  
ATOM    324  O   ILE A  60     -12.721   2.342   2.277  1.00  0.00           O  
ATOM    325  CB  ILE A  60     -14.984  -0.060   1.893  1.00  0.00           C  
ATOM    326  CG1 ILE A  60     -15.898  -0.684   0.828  1.00  0.00           C  
ATOM    327  CG2 ILE A  60     -15.707   1.153   2.519  1.00  0.00           C  
ATOM    328  CD1 ILE A  60     -17.056  -1.497   1.506  1.00  0.00           C  
ATOM    329  H   ILE A  60     -13.230  -1.649   0.916  1.00  0.00           H  
ATOM    330  HA  ILE A  60     -13.900   1.126   0.437  1.00  0.00           H  
ATOM    331  HB  ILE A  60     -14.746  -0.808   2.652  1.00  0.00           H  
ATOM    332 HG12 ILE A  60     -16.318   0.103   0.213  1.00  0.00           H  
ATOM    333 HG13 ILE A  60     -15.313  -1.341   0.199  1.00  0.00           H  
ATOM    334 HG21 ILE A  60     -15.695   1.984   1.828  1.00  0.00           H  
ATOM    335 HG22 ILE A  60     -16.732   0.895   2.741  1.00  0.00           H  
ATOM    336 HG23 ILE A  60     -15.209   1.444   3.432  1.00  0.00           H  
ATOM    337 HD11 ILE A  60     -17.004  -1.412   2.584  1.00  0.00           H  
ATOM    338 HD12 ILE A  60     -18.015  -1.119   1.172  1.00  0.00           H  
ATOM    339 HD13 ILE A  60     -16.979  -2.542   1.233  1.00  0.00           H  
ATOM    340  N   ARG A  61     -12.267   0.365   3.159  1.00  0.00           N  
ATOM    341  CA  ARG A  61     -11.422   0.971   4.212  1.00  0.00           C  
ATOM    342  C   ARG A  61     -10.054   1.325   3.649  1.00  0.00           C  
ATOM    343  O   ARG A  61      -9.255   1.964   4.305  1.00  0.00           O  
ATOM    344  CB  ARG A  61     -11.242  -0.060   5.340  1.00  0.00           C  
ATOM    345  CG  ARG A  61     -12.589  -0.275   6.066  1.00  0.00           C  
ATOM    346  CD  ARG A  61     -12.332  -0.840   7.471  1.00  0.00           C  
ATOM    347  NE  ARG A  61     -11.551  -2.108   7.354  1.00  0.00           N  
ATOM    348  CZ  ARG A  61     -10.254  -2.054   7.194  1.00  0.00           C  
ATOM    349  NH1 ARG A  61      -9.564  -1.214   7.916  1.00  0.00           N  
ATOM    350  NH2 ARG A  61      -9.693  -2.839   6.316  1.00  0.00           N  
ATOM    351  H   ARG A  61     -12.388  -0.606   3.120  1.00  0.00           H  
ATOM    352  HA  ARG A  61     -11.900   1.878   4.583  1.00  0.00           H  
ATOM    353  HB2 ARG A  61     -10.906  -0.996   4.918  1.00  0.00           H  
ATOM    354  HB3 ARG A  61     -10.500   0.297   6.041  1.00  0.00           H  
ATOM    355  HG2 ARG A  61     -13.117   0.664   6.150  1.00  0.00           H  
ATOM    356  HG3 ARG A  61     -13.196  -0.970   5.504  1.00  0.00           H  
ATOM    357  HD2 ARG A  61     -11.771  -0.124   8.056  1.00  0.00           H  
ATOM    358  HD3 ARG A  61     -13.272  -1.044   7.961  1.00  0.00           H  
ATOM    359  HE  ARG A  61     -12.006  -2.974   7.397  1.00  0.00           H  
ATOM    360 HH11 ARG A  61     -10.027  -0.625   8.578  1.00  0.00           H  
ATOM    361 HH12 ARG A  61      -8.571  -1.158   7.806  1.00  0.00           H  
ATOM    362 HH21 ARG A  61     -10.254  -3.468   5.777  1.00  0.00           H  
ATOM    363 HH22 ARG A  61      -8.703  -2.810   6.179  1.00  0.00           H  
ATOM    364  N   HIS A  62      -9.809   0.898   2.429  1.00  0.00           N  
ATOM    365  CA  HIS A  62      -8.494   1.195   1.784  1.00  0.00           C  
ATOM    366  C   HIS A  62      -8.621   2.347   0.770  1.00  0.00           C  
ATOM    367  O   HIS A  62      -7.761   3.201   0.689  1.00  0.00           O  
ATOM    368  CB  HIS A  62      -8.015  -0.079   1.050  1.00  0.00           C  
ATOM    369  CG  HIS A  62      -6.880   0.286   0.102  1.00  0.00           C  
ATOM    370  ND1 HIS A  62      -5.669   0.198   0.379  1.00  0.00           N  
ATOM    371  CD2 HIS A  62      -6.941   0.873  -1.145  1.00  0.00           C  
ATOM    372  CE1 HIS A  62      -4.948   0.672  -0.542  1.00  0.00           C  
ATOM    373  NE2 HIS A  62      -5.671   1.139  -1.564  1.00  0.00           N  
ATOM    374  H   HIS A  62     -10.488   0.387   1.943  1.00  0.00           H  
ATOM    375  HA  HIS A  62      -7.778   1.479   2.541  1.00  0.00           H  
ATOM    376  HB2 HIS A  62      -7.664  -0.807   1.767  1.00  0.00           H  
ATOM    377  HB3 HIS A  62      -8.816  -0.492   0.493  1.00  0.00           H  
ATOM    378  HD1 HIS A  62      -5.320  -0.193   1.207  1.00  0.00           H  
ATOM    379  HD2 HIS A  62      -7.852   1.018  -1.731  1.00  0.00           H  
ATOM    380  HE1 HIS A  62      -3.868   0.683  -0.511  1.00  0.00           H  
ATOM    381  N   LYS A  63      -9.687   2.343   0.021  1.00  0.00           N  
ATOM    382  CA  LYS A  63      -9.879   3.423  -0.983  1.00  0.00           C  
ATOM    383  C   LYS A  63      -9.918   4.799  -0.302  1.00  0.00           C  
ATOM    384  O   LYS A  63     -10.081   5.809  -0.950  1.00  0.00           O  
ATOM    385  CB  LYS A  63     -11.218   3.150  -1.712  1.00  0.00           C  
ATOM    386  CG  LYS A  63     -11.682   4.403  -2.480  1.00  0.00           C  
ATOM    387  CD  LYS A  63     -12.707   3.994  -3.549  1.00  0.00           C  
ATOM    388  CE  LYS A  63     -13.410   5.248  -4.077  1.00  0.00           C  
ATOM    389  NZ  LYS A  63     -14.512   4.876  -5.010  1.00  0.00           N  
ATOM    390  H   LYS A  63     -10.364   1.642   0.126  1.00  0.00           H  
ATOM    391  HA  LYS A  63      -9.040   3.400  -1.694  1.00  0.00           H  
ATOM    392  HB2 LYS A  63     -11.080   2.339  -2.405  1.00  0.00           H  
ATOM    393  HB3 LYS A  63     -11.967   2.870  -0.991  1.00  0.00           H  
ATOM    394  HG2 LYS A  63     -12.138   5.099  -1.793  1.00  0.00           H  
ATOM    395  HG3 LYS A  63     -10.834   4.874  -2.954  1.00  0.00           H  
ATOM    396  HD2 LYS A  63     -12.202   3.493  -4.361  1.00  0.00           H  
ATOM    397  HD3 LYS A  63     -13.434   3.324  -3.117  1.00  0.00           H  
ATOM    398  HE2 LYS A  63     -13.823   5.807  -3.251  1.00  0.00           H  
ATOM    399  HE3 LYS A  63     -12.699   5.868  -4.601  1.00  0.00           H  
ATOM    400  HZ1 LYS A  63     -14.573   3.840  -5.079  1.00  0.00           H  
ATOM    401  HZ2 LYS A  63     -15.413   5.253  -4.650  1.00  0.00           H  
ATOM    402  HZ3 LYS A  63     -14.319   5.276  -5.951  1.00  0.00           H  
ATOM    403  N   LYS A  64      -9.767   4.812   0.994  1.00  0.00           N  
ATOM    404  CA  LYS A  64      -9.794   6.114   1.703  1.00  0.00           C  
ATOM    405  C   LYS A  64      -8.719   7.043   1.146  1.00  0.00           C  
ATOM    406  O   LYS A  64      -8.763   8.241   1.346  1.00  0.00           O  
ATOM    407  CB  LYS A  64      -9.516   5.865   3.195  1.00  0.00           C  
ATOM    408  CG  LYS A  64     -10.685   5.069   3.798  1.00  0.00           C  
ATOM    409  CD  LYS A  64     -10.410   4.783   5.299  1.00  0.00           C  
ATOM    410  CE  LYS A  64     -10.913   5.958   6.155  1.00  0.00           C  
ATOM    411  NZ  LYS A  64     -10.284   5.925   7.505  1.00  0.00           N  
ATOM    412  H   LYS A  64      -9.644   3.979   1.490  1.00  0.00           H  
ATOM    413  HA  LYS A  64     -10.771   6.575   1.562  1.00  0.00           H  
ATOM    414  HB2 LYS A  64      -8.599   5.305   3.305  1.00  0.00           H  
ATOM    415  HB3 LYS A  64      -9.417   6.809   3.706  1.00  0.00           H  
ATOM    416  HG2 LYS A  64     -11.601   5.634   3.692  1.00  0.00           H  
ATOM    417  HG3 LYS A  64     -10.789   4.132   3.269  1.00  0.00           H  
ATOM    418  HD2 LYS A  64     -10.927   3.881   5.593  1.00  0.00           H  
ATOM    419  HD3 LYS A  64      -9.350   4.646   5.461  1.00  0.00           H  
ATOM    420  HE2 LYS A  64     -10.666   6.891   5.673  1.00  0.00           H  
ATOM    421  HE3 LYS A  64     -11.986   5.892   6.265  1.00  0.00           H  
ATOM    422  HZ1 LYS A  64     -10.108   4.938   7.782  1.00  0.00           H  
ATOM    423  HZ2 LYS A  64      -9.383   6.445   7.480  1.00  0.00           H  
ATOM    424  HZ3 LYS A  64     -10.921   6.371   8.196  1.00  0.00           H  
ATOM    425  N   SER A  65      -7.765   6.465   0.451  1.00  0.00           N  
ATOM    426  CA  SER A  65      -6.667   7.292  -0.136  1.00  0.00           C  
ATOM    427  C   SER A  65      -7.041   7.769  -1.536  1.00  0.00           C  
ATOM    428  O   SER A  65      -6.372   8.607  -2.108  1.00  0.00           O  
ATOM    429  CB  SER A  65      -5.405   6.420  -0.235  1.00  0.00           C  
ATOM    430  OG  SER A  65      -5.823   5.285  -0.980  1.00  0.00           O  
ATOM    431  H   SER A  65      -7.773   5.494   0.318  1.00  0.00           H  
ATOM    432  HA  SER A  65      -6.488   8.162   0.501  1.00  0.00           H  
ATOM    433  HB2 SER A  65      -4.619   6.942  -0.759  1.00  0.00           H  
ATOM    434  HB3 SER A  65      -5.070   6.119   0.747  1.00  0.00           H  
ATOM    435  HG  SER A  65      -5.741   4.514  -0.415  1.00  0.00           H  
ATOM    436  N   HIS A  66      -8.113   7.217  -2.062  1.00  0.00           N  
ATOM    437  CA  HIS A  66      -8.574   7.609  -3.432  1.00  0.00           C  
ATOM    438  C   HIS A  66     -10.070   7.954  -3.410  1.00  0.00           C  
ATOM    439  O   HIS A  66     -10.838   7.441  -4.201  1.00  0.00           O  
ATOM    440  CB  HIS A  66      -8.356   6.406  -4.399  1.00  0.00           C  
ATOM    441  CG  HIS A  66      -7.152   5.564  -3.962  1.00  0.00           C  
ATOM    442  ND1 HIS A  66      -5.997   6.000  -3.784  1.00  0.00           N  
ATOM    443  CD2 HIS A  66      -7.059   4.193  -3.792  1.00  0.00           C  
ATOM    444  CE1 HIS A  66      -5.179   5.059  -3.534  1.00  0.00           C  
ATOM    445  NE2 HIS A  66      -5.768   3.864  -3.522  1.00  0.00           N  
ATOM    446  H   HIS A  66      -8.611   6.554  -1.557  1.00  0.00           H  
ATOM    447  HA  HIS A  66      -8.017   8.487  -3.773  1.00  0.00           H  
ATOM    448  HB2 HIS A  66      -9.232   5.772  -4.415  1.00  0.00           H  
ATOM    449  HB3 HIS A  66      -8.176   6.780  -5.399  1.00  0.00           H  
ATOM    450  HD1 HIS A  66      -5.751   6.946  -3.830  1.00  0.00           H  
ATOM    451  HD2 HIS A  66      -7.887   3.506  -3.811  1.00  0.00           H  
ATOM    452  HE1 HIS A  66      -4.128   5.209  -3.359  1.00  0.00           H  
ATOM    453  N   GLN A  67     -10.456   8.817  -2.515  1.00  0.00           N  
ATOM    454  CA  GLN A  67     -11.877   9.185  -2.447  1.00  0.00           C  
ATOM    455  C   GLN A  67     -12.297   9.932  -3.713  1.00  0.00           C  
ATOM    456  O   GLN A  67     -12.322   9.356  -4.776  1.00  0.00           O  
ATOM    457  CB  GLN A  67     -12.079  10.078  -1.204  1.00  0.00           C  
ATOM    458  CG  GLN A  67     -13.582  10.262  -0.942  1.00  0.00           C  
ATOM    459  CD  GLN A  67     -14.148   8.984  -0.319  1.00  0.00           C  
ATOM    460  OE1 GLN A  67     -13.528   8.362   0.520  1.00  0.00           O  
ATOM    461  NE2 GLN A  67     -15.321   8.560  -0.701  1.00  0.00           N  
ATOM    462  H   GLN A  67      -9.815   9.229  -1.910  1.00  0.00           H  
ATOM    463  HA  GLN A  67     -12.469   8.272  -2.364  1.00  0.00           H  
ATOM    464  HB2 GLN A  67     -11.620   9.609  -0.348  1.00  0.00           H  
ATOM    465  HB3 GLN A  67     -11.612  11.039  -1.363  1.00  0.00           H  
ATOM    466  HG2 GLN A  67     -13.736  11.088  -0.262  1.00  0.00           H  
ATOM    467  HG3 GLN A  67     -14.097  10.462  -1.868  1.00  0.00           H  
ATOM    468 HE21 GLN A  67     -15.827   9.058  -1.377  1.00  0.00           H  
ATOM    469 HE22 GLN A  67     -15.698   7.743  -0.311  1.00  0.00           H  
ATOM    470  N   GLU A  68     -12.602  11.202  -3.562  1.00  0.00           N  
ATOM    471  CA  GLU A  68     -13.034  12.054  -4.734  1.00  0.00           C  
ATOM    472  C   GLU A  68     -13.894  13.221  -4.228  1.00  0.00           C  
ATOM    473  O   GLU A  68     -14.023  13.428  -3.037  1.00  0.00           O  
ATOM    474  CB  GLU A  68     -13.895  11.195  -5.746  1.00  0.00           C  
ATOM    475  CG  GLU A  68     -12.998  10.693  -6.928  1.00  0.00           C  
ATOM    476  CD  GLU A  68     -13.449   9.292  -7.369  1.00  0.00           C  
ATOM    477  OE1 GLU A  68     -14.638   9.157  -7.608  1.00  0.00           O  
ATOM    478  OE2 GLU A  68     -12.579   8.440  -7.442  1.00  0.00           O  
ATOM    479  H   GLU A  68     -12.531  11.602  -2.678  1.00  0.00           H  
ATOM    480  HA  GLU A  68     -12.147  12.464  -5.218  1.00  0.00           H  
ATOM    481  HB2 GLU A  68     -14.338  10.356  -5.226  1.00  0.00           H  
ATOM    482  HB3 GLU A  68     -14.698  11.799  -6.153  1.00  0.00           H  
ATOM    483  HG2 GLU A  68     -13.090  11.371  -7.766  1.00  0.00           H  
ATOM    484  HG3 GLU A  68     -11.962  10.652  -6.628  1.00  0.00           H  
ATOM    485  N   LYS A  69     -14.467  13.959  -5.156  1.00  0.00           N  
ATOM    486  CA  LYS A  69     -15.330  15.123  -4.775  1.00  0.00           C  
ATOM    487  C   LYS A  69     -16.770  14.873  -5.204  1.00  0.00           C  
ATOM    488  O   LYS A  69     -17.291  15.552  -6.066  1.00  0.00           O  
ATOM    489  CB  LYS A  69     -14.810  16.370  -5.508  1.00  0.00           C  
ATOM    490  CG  LYS A  69     -15.494  17.615  -4.933  1.00  0.00           C  
ATOM    491  CD  LYS A  69     -15.179  18.821  -5.824  1.00  0.00           C  
ATOM    492  CE  LYS A  69     -16.029  20.015  -5.377  1.00  0.00           C  
ATOM    493  NZ  LYS A  69     -15.934  21.125  -6.367  1.00  0.00           N  
ATOM    494  H   LYS A  69     -14.329  13.745  -6.103  1.00  0.00           H  
ATOM    495  HA  LYS A  69     -15.303  15.271  -3.690  1.00  0.00           H  
ATOM    496  HB2 LYS A  69     -13.741  16.448  -5.377  1.00  0.00           H  
ATOM    497  HB3 LYS A  69     -15.032  16.288  -6.562  1.00  0.00           H  
ATOM    498  HG2 LYS A  69     -16.561  17.459  -4.896  1.00  0.00           H  
ATOM    499  HG3 LYS A  69     -15.130  17.798  -3.933  1.00  0.00           H  
ATOM    500  HD2 LYS A  69     -14.132  19.070  -5.741  1.00  0.00           H  
ATOM    501  HD3 LYS A  69     -15.405  18.582  -6.853  1.00  0.00           H  
ATOM    502  HE2 LYS A  69     -17.061  19.711  -5.286  1.00  0.00           H  
ATOM    503  HE3 LYS A  69     -15.680  20.368  -4.417  1.00  0.00           H  
ATOM    504  HZ1 LYS A  69     -15.236  20.878  -7.098  1.00  0.00           H  
ATOM    505  HZ2 LYS A  69     -16.864  21.272  -6.811  1.00  0.00           H  
ATOM    506  HZ3 LYS A  69     -15.638  21.996  -5.885  1.00  0.00           H  
ATOM    507  N   ALA A  70     -17.390  13.895  -4.596  1.00  0.00           N  
ATOM    508  CA  ALA A  70     -18.800  13.583  -4.956  1.00  0.00           C  
ATOM    509  C   ALA A  70     -19.629  14.857  -5.081  1.00  0.00           C  
ATOM    510  O   ALA A  70     -20.626  14.787  -5.782  1.00  0.00           O  
ATOM    511  CB  ALA A  70     -19.401  12.712  -3.841  1.00  0.00           C  
ATOM    512  OXT ALA A  70     -19.220  15.831  -4.471  1.00  0.00           O  
ATOM    513  H   ALA A  70     -16.929  13.370  -3.909  1.00  0.00           H  
ATOM    514  HA  ALA A  70     -18.814  13.055  -5.909  1.00  0.00           H  
ATOM    515  HB1 ALA A  70     -19.349  13.238  -2.900  1.00  0.00           H  
ATOM    516  HB2 ALA A  70     -20.433  12.490  -4.070  1.00  0.00           H  
ATOM    517  HB3 ALA A  70     -18.847  11.788  -3.762  1.00  0.00           H  
TER     518      ALA A  70                                                      
HETATM  519 ZN    ZN A  71      -5.025   2.022  -3.237  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       28                                                                  
ATOM      1  N   ASP A  39     -13.913 -15.743  -6.443  1.00  0.00           N  
ATOM      2  CA  ASP A  39     -12.686 -15.092  -6.958  1.00  0.00           C  
ATOM      3  C   ASP A  39     -12.173 -14.071  -5.952  1.00  0.00           C  
ATOM      4  O   ASP A  39     -12.855 -13.732  -5.005  1.00  0.00           O  
ATOM      5  CB  ASP A  39     -12.993 -14.364  -8.278  1.00  0.00           C  
ATOM      6  CG  ASP A  39     -11.679 -13.970  -8.956  1.00  0.00           C  
ATOM      7  OD1 ASP A  39     -11.134 -12.963  -8.535  1.00  0.00           O  
ATOM      8  OD2 ASP A  39     -11.295 -14.696  -9.857  1.00  0.00           O  
ATOM      9  H1  ASP A  39     -14.557 -15.019  -6.066  1.00  0.00           H  
ATOM     10  H2  ASP A  39     -14.382 -16.257  -7.216  1.00  0.00           H  
ATOM     11  H3  ASP A  39     -13.660 -16.409  -5.687  1.00  0.00           H  
ATOM     12  HA  ASP A  39     -11.919 -15.854  -7.106  1.00  0.00           H  
ATOM     13  HB2 ASP A  39     -13.551 -15.018  -8.935  1.00  0.00           H  
ATOM     14  HB3 ASP A  39     -13.574 -13.476  -8.080  1.00  0.00           H  
ATOM     15  N   ARG A  40     -10.967 -13.596  -6.177  1.00  0.00           N  
ATOM     16  CA  ARG A  40     -10.364 -12.583  -5.245  1.00  0.00           C  
ATOM     17  C   ARG A  40      -9.620 -11.497  -6.048  1.00  0.00           C  
ATOM     18  O   ARG A  40      -8.405 -11.475  -6.087  1.00  0.00           O  
ATOM     19  CB  ARG A  40      -9.342 -13.314  -4.353  1.00  0.00           C  
ATOM     20  CG  ARG A  40     -10.081 -14.198  -3.332  1.00  0.00           C  
ATOM     21  CD  ARG A  40      -9.106 -15.253  -2.754  1.00  0.00           C  
ATOM     22  NE  ARG A  40      -7.702 -14.738  -2.844  1.00  0.00           N  
ATOM     23  CZ  ARG A  40      -6.706 -15.585  -2.889  1.00  0.00           C  
ATOM     24  NH1 ARG A  40      -6.361 -16.090  -4.041  1.00  0.00           N  
ATOM     25  NH2 ARG A  40      -6.093 -15.899  -1.781  1.00  0.00           N  
ATOM     26  H   ARG A  40     -10.459 -13.905  -6.956  1.00  0.00           H  
ATOM     27  HA  ARG A  40     -11.149 -12.115  -4.646  1.00  0.00           H  
ATOM     28  HB2 ARG A  40      -8.703 -13.929  -4.969  1.00  0.00           H  
ATOM     29  HB3 ARG A  40      -8.737 -12.590  -3.834  1.00  0.00           H  
ATOM     30  HG2 ARG A  40     -10.468 -13.583  -2.536  1.00  0.00           H  
ATOM     31  HG3 ARG A  40     -10.903 -14.698  -3.813  1.00  0.00           H  
ATOM     32  HD2 ARG A  40      -9.347 -15.449  -1.718  1.00  0.00           H  
ATOM     33  HD3 ARG A  40      -9.187 -16.176  -3.318  1.00  0.00           H  
ATOM     34  HE  ARG A  40      -7.531 -13.774  -2.869  1.00  0.00           H  
ATOM     35 HH11 ARG A  40      -6.855 -15.828  -4.871  1.00  0.00           H  
ATOM     36 HH12 ARG A  40      -5.603 -16.740  -4.097  1.00  0.00           H  
ATOM     37 HH21 ARG A  40      -6.387 -15.494  -0.915  1.00  0.00           H  
ATOM     38 HH22 ARG A  40      -5.331 -16.545  -1.797  1.00  0.00           H  
ATOM     39  N   PRO A  41     -10.380 -10.608  -6.682  1.00  0.00           N  
ATOM     40  CA  PRO A  41      -9.808  -9.527  -7.484  1.00  0.00           C  
ATOM     41  C   PRO A  41      -9.553  -8.245  -6.655  1.00  0.00           C  
ATOM     42  O   PRO A  41      -8.500  -8.070  -6.075  1.00  0.00           O  
ATOM     43  CB  PRO A  41     -10.920  -9.253  -8.537  1.00  0.00           C  
ATOM     44  CG  PRO A  41     -12.257  -9.751  -7.890  1.00  0.00           C  
ATOM     45  CD  PRO A  41     -11.850 -10.652  -6.688  1.00  0.00           C  
ATOM     46  HA  PRO A  41      -8.893  -9.859  -7.959  1.00  0.00           H  
ATOM     47  HB2 PRO A  41     -10.983  -8.200  -8.780  1.00  0.00           H  
ATOM     48  HB3 PRO A  41     -10.716  -9.815  -9.438  1.00  0.00           H  
ATOM     49  HG2 PRO A  41     -12.839  -8.907  -7.544  1.00  0.00           H  
ATOM     50  HG3 PRO A  41     -12.833 -10.319  -8.610  1.00  0.00           H  
ATOM     51  HD2 PRO A  41     -12.234 -10.255  -5.754  1.00  0.00           H  
ATOM     52  HD3 PRO A  41     -12.191 -11.655  -6.834  1.00  0.00           H  
ATOM     53  N   TYR A  42     -10.553  -7.386  -6.630  1.00  0.00           N  
ATOM     54  CA  TYR A  42     -10.461  -6.102  -5.881  1.00  0.00           C  
ATOM     55  C   TYR A  42      -9.058  -5.530  -5.940  1.00  0.00           C  
ATOM     56  O   TYR A  42      -8.315  -5.578  -4.984  1.00  0.00           O  
ATOM     57  CB  TYR A  42     -10.880  -6.320  -4.418  1.00  0.00           C  
ATOM     58  CG  TYR A  42     -12.374  -6.625  -4.373  1.00  0.00           C  
ATOM     59  CD1 TYR A  42     -13.293  -5.613  -4.565  1.00  0.00           C  
ATOM     60  CD2 TYR A  42     -12.828  -7.905  -4.143  1.00  0.00           C  
ATOM     61  CE1 TYR A  42     -14.644  -5.876  -4.528  1.00  0.00           C  
ATOM     62  CE2 TYR A  42     -14.182  -8.171  -4.105  1.00  0.00           C  
ATOM     63  CZ  TYR A  42     -15.101  -7.157  -4.297  1.00  0.00           C  
ATOM     64  OH  TYR A  42     -16.455  -7.423  -4.263  1.00  0.00           O  
ATOM     65  H   TYR A  42     -11.363  -7.596  -7.103  1.00  0.00           H  
ATOM     66  HA  TYR A  42     -11.132  -5.386  -6.361  1.00  0.00           H  
ATOM     67  HB2 TYR A  42     -10.322  -7.139  -3.979  1.00  0.00           H  
ATOM     68  HB3 TYR A  42     -10.699  -5.421  -3.858  1.00  0.00           H  
ATOM     69  HD1 TYR A  42     -12.950  -4.605  -4.746  1.00  0.00           H  
ATOM     70  HD2 TYR A  42     -12.120  -8.705  -3.993  1.00  0.00           H  
ATOM     71  HE1 TYR A  42     -15.350  -5.072  -4.679  1.00  0.00           H  
ATOM     72  HE2 TYR A  42     -14.524  -9.174  -3.922  1.00  0.00           H  
ATOM     73  HH  TYR A  42     -16.904  -6.735  -4.761  1.00  0.00           H  
ATOM     74  N   SER A  43      -8.723  -4.999  -7.092  1.00  0.00           N  
ATOM     75  CA  SER A  43      -7.371  -4.400  -7.286  1.00  0.00           C  
ATOM     76  C   SER A  43      -7.489  -2.914  -7.537  1.00  0.00           C  
ATOM     77  O   SER A  43      -7.395  -2.460  -8.659  1.00  0.00           O  
ATOM     78  CB  SER A  43      -6.730  -5.051  -8.514  1.00  0.00           C  
ATOM     79  OG  SER A  43      -6.496  -6.394  -8.115  1.00  0.00           O  
ATOM     80  H   SER A  43      -9.369  -4.993  -7.828  1.00  0.00           H  
ATOM     81  HA  SER A  43      -6.761  -4.558  -6.401  1.00  0.00           H  
ATOM     82  HB2 SER A  43      -7.403  -5.021  -9.357  1.00  0.00           H  
ATOM     83  HB3 SER A  43      -5.798  -4.566  -8.758  1.00  0.00           H  
ATOM     84  HG  SER A  43      -7.122  -6.955  -8.580  1.00  0.00           H  
ATOM     85  N   CYS A  44      -7.691  -2.178  -6.484  1.00  0.00           N  
ATOM     86  CA  CYS A  44      -7.820  -0.714  -6.631  1.00  0.00           C  
ATOM     87  C   CYS A  44      -6.751  -0.158  -7.576  1.00  0.00           C  
ATOM     88  O   CYS A  44      -5.575  -0.403  -7.393  1.00  0.00           O  
ATOM     89  CB  CYS A  44      -7.628  -0.088  -5.253  1.00  0.00           C  
ATOM     90  SG  CYS A  44      -7.439   1.691  -5.189  1.00  0.00           S  
ATOM     91  H   CYS A  44      -7.756  -2.591  -5.595  1.00  0.00           H  
ATOM     92  HA  CYS A  44      -8.806  -0.481  -7.030  1.00  0.00           H  
ATOM     93  HB2 CYS A  44      -8.475  -0.350  -4.636  1.00  0.00           H  
ATOM     94  HB3 CYS A  44      -6.749  -0.526  -4.804  1.00  0.00           H  
ATOM     95  N   ASP A  45      -7.187   0.584  -8.576  1.00  0.00           N  
ATOM     96  CA  ASP A  45      -6.216   1.176  -9.560  1.00  0.00           C  
ATOM     97  C   ASP A  45      -6.214   2.699  -9.482  1.00  0.00           C  
ATOM     98  O   ASP A  45      -6.516   3.372 -10.449  1.00  0.00           O  
ATOM     99  CB  ASP A  45      -6.657   0.763 -10.975  1.00  0.00           C  
ATOM    100  CG  ASP A  45      -6.971  -0.734 -10.992  1.00  0.00           C  
ATOM    101  OD1 ASP A  45      -6.035  -1.480 -11.223  1.00  0.00           O  
ATOM    102  OD2 ASP A  45      -8.130  -1.046 -10.774  1.00  0.00           O  
ATOM    103  H   ASP A  45      -8.148   0.751  -8.678  1.00  0.00           H  
ATOM    104  HA  ASP A  45      -5.206   0.811  -9.351  1.00  0.00           H  
ATOM    105  HB2 ASP A  45      -7.541   1.316 -11.258  1.00  0.00           H  
ATOM    106  HB3 ASP A  45      -5.866   0.970 -11.681  1.00  0.00           H  
ATOM    107  N   HIS A  46      -5.871   3.223  -8.328  1.00  0.00           N  
ATOM    108  CA  HIS A  46      -5.841   4.702  -8.166  1.00  0.00           C  
ATOM    109  C   HIS A  46      -4.429   5.234  -8.548  1.00  0.00           C  
ATOM    110  O   HIS A  46      -3.443   4.590  -8.260  1.00  0.00           O  
ATOM    111  CB  HIS A  46      -6.132   4.986  -6.669  1.00  0.00           C  
ATOM    112  CG  HIS A  46      -5.722   6.411  -6.289  1.00  0.00           C  
ATOM    113  ND1 HIS A  46      -6.452   7.419  -6.386  1.00  0.00           N  
ATOM    114  CD2 HIS A  46      -4.534   6.866  -5.759  1.00  0.00           C  
ATOM    115  CE1 HIS A  46      -5.860   8.463  -5.979  1.00  0.00           C  
ATOM    116  NE2 HIS A  46      -4.621   8.210  -5.556  1.00  0.00           N  
ATOM    117  H   HIS A  46      -5.627   2.642  -7.572  1.00  0.00           H  
ATOM    118  HA  HIS A  46      -6.604   5.139  -8.804  1.00  0.00           H  
ATOM    119  HB2 HIS A  46      -7.187   4.861  -6.475  1.00  0.00           H  
ATOM    120  HB3 HIS A  46      -5.579   4.289  -6.060  1.00  0.00           H  
ATOM    121  HD1 HIS A  46      -7.367   7.404  -6.736  1.00  0.00           H  
ATOM    122  HD2 HIS A  46      -3.684   6.250  -5.516  1.00  0.00           H  
ATOM    123  HE1 HIS A  46      -6.308   9.446  -5.979  1.00  0.00           H  
ATOM    124  N   PRO A  47      -4.343   6.400  -9.200  1.00  0.00           N  
ATOM    125  CA  PRO A  47      -3.040   6.941  -9.581  1.00  0.00           C  
ATOM    126  C   PRO A  47      -2.054   6.901  -8.407  1.00  0.00           C  
ATOM    127  O   PRO A  47      -2.156   7.676  -7.478  1.00  0.00           O  
ATOM    128  CB  PRO A  47      -3.329   8.412 -10.022  1.00  0.00           C  
ATOM    129  CG  PRO A  47      -4.888   8.580 -10.061  1.00  0.00           C  
ATOM    130  CD  PRO A  47      -5.502   7.241  -9.569  1.00  0.00           C  
ATOM    131  HA  PRO A  47      -2.640   6.360 -10.410  1.00  0.00           H  
ATOM    132  HB2 PRO A  47      -2.898   9.114  -9.314  1.00  0.00           H  
ATOM    133  HB3 PRO A  47      -2.910   8.593 -11.005  1.00  0.00           H  
ATOM    134  HG2 PRO A  47      -5.192   9.392  -9.408  1.00  0.00           H  
ATOM    135  HG3 PRO A  47      -5.215   8.792 -11.073  1.00  0.00           H  
ATOM    136  HD2 PRO A  47      -6.132   7.404  -8.716  1.00  0.00           H  
ATOM    137  HD3 PRO A  47      -6.064   6.767 -10.364  1.00  0.00           H  
ATOM    138  N   GLY A  48      -1.115   5.987  -8.479  1.00  0.00           N  
ATOM    139  CA  GLY A  48      -0.103   5.867  -7.379  1.00  0.00           C  
ATOM    140  C   GLY A  48      -0.565   4.848  -6.334  1.00  0.00           C  
ATOM    141  O   GLY A  48      -0.701   5.169  -5.169  1.00  0.00           O  
ATOM    142  H   GLY A  48      -1.075   5.383  -9.251  1.00  0.00           H  
ATOM    143  HA2 GLY A  48       0.838   5.541  -7.798  1.00  0.00           H  
ATOM    144  HA3 GLY A  48       0.035   6.829  -6.904  1.00  0.00           H  
ATOM    145  N   CYS A  49      -0.796   3.637  -6.771  1.00  0.00           N  
ATOM    146  CA  CYS A  49      -1.247   2.591  -5.817  1.00  0.00           C  
ATOM    147  C   CYS A  49      -1.051   1.199  -6.394  1.00  0.00           C  
ATOM    148  O   CYS A  49      -0.898   1.030  -7.587  1.00  0.00           O  
ATOM    149  CB  CYS A  49      -2.738   2.793  -5.542  1.00  0.00           C  
ATOM    150  SG  CYS A  49      -3.675   1.351  -4.995  1.00  0.00           S  
ATOM    151  H   CYS A  49      -0.677   3.423  -7.719  1.00  0.00           H  
ATOM    152  HA  CYS A  49      -0.671   2.673  -4.897  1.00  0.00           H  
ATOM    153  HB2 CYS A  49      -2.841   3.557  -4.789  1.00  0.00           H  
ATOM    154  HB3 CYS A  49      -3.200   3.157  -6.442  1.00  0.00           H  
ATOM    155  N   ASP A  50      -1.065   0.226  -5.528  1.00  0.00           N  
ATOM    156  CA  ASP A  50      -0.883  -1.170  -5.988  1.00  0.00           C  
ATOM    157  C   ASP A  50      -1.086  -2.144  -4.832  1.00  0.00           C  
ATOM    158  O   ASP A  50      -0.147  -2.755  -4.363  1.00  0.00           O  
ATOM    159  CB  ASP A  50       0.553  -1.323  -6.519  1.00  0.00           C  
ATOM    160  CG  ASP A  50       0.796  -2.781  -6.914  1.00  0.00           C  
ATOM    161  OD1 ASP A  50       0.347  -3.130  -7.994  1.00  0.00           O  
ATOM    162  OD2 ASP A  50       1.418  -3.462  -6.116  1.00  0.00           O  
ATOM    163  H   ASP A  50      -1.192   0.420  -4.576  1.00  0.00           H  
ATOM    164  HA  ASP A  50      -1.612  -1.385  -6.769  1.00  0.00           H  
ATOM    165  HB2 ASP A  50       0.694  -0.691  -7.383  1.00  0.00           H  
ATOM    166  HB3 ASP A  50       1.258  -1.039  -5.752  1.00  0.00           H  
ATOM    167  N   LYS A  51      -2.324  -2.270  -4.389  1.00  0.00           N  
ATOM    168  CA  LYS A  51      -2.626  -3.206  -3.251  1.00  0.00           C  
ATOM    169  C   LYS A  51      -3.825  -4.102  -3.574  1.00  0.00           C  
ATOM    170  O   LYS A  51      -4.962  -3.709  -3.403  1.00  0.00           O  
ATOM    171  CB  LYS A  51      -2.960  -2.356  -2.003  1.00  0.00           C  
ATOM    172  CG  LYS A  51      -1.677  -1.575  -1.531  1.00  0.00           C  
ATOM    173  CD  LYS A  51      -1.499  -1.707  -0.005  1.00  0.00           C  
ATOM    174  CE  LYS A  51      -2.606  -0.925   0.701  1.00  0.00           C  
ATOM    175  NZ  LYS A  51      -2.518  -1.114   2.177  1.00  0.00           N  
ATOM    176  H   LYS A  51      -3.045  -1.748  -4.800  1.00  0.00           H  
ATOM    177  HA  LYS A  51      -1.762  -3.836  -3.059  1.00  0.00           H  
ATOM    178  HB2 LYS A  51      -3.744  -1.654  -2.251  1.00  0.00           H  
ATOM    179  HB3 LYS A  51      -3.314  -3.009  -1.216  1.00  0.00           H  
ATOM    180  HG2 LYS A  51      -0.796  -1.968  -2.024  1.00  0.00           H  
ATOM    181  HG3 LYS A  51      -1.777  -0.528  -1.787  1.00  0.00           H  
ATOM    182  HD2 LYS A  51      -1.549  -2.747   0.280  1.00  0.00           H  
ATOM    183  HD3 LYS A  51      -0.536  -1.308   0.282  1.00  0.00           H  
ATOM    184  HE2 LYS A  51      -2.508   0.126   0.474  1.00  0.00           H  
ATOM    185  HE3 LYS A  51      -3.567  -1.272   0.358  1.00  0.00           H  
ATOM    186  HZ1 LYS A  51      -1.906  -1.928   2.387  1.00  0.00           H  
ATOM    187  HZ2 LYS A  51      -2.118  -0.258   2.614  1.00  0.00           H  
ATOM    188  HZ3 LYS A  51      -3.469  -1.286   2.561  1.00  0.00           H  
ATOM    189  N   ALA A  52      -3.544  -5.300  -4.036  1.00  0.00           N  
ATOM    190  CA  ALA A  52      -4.651  -6.240  -4.375  1.00  0.00           C  
ATOM    191  C   ALA A  52      -5.437  -6.622  -3.133  1.00  0.00           C  
ATOM    192  O   ALA A  52      -4.939  -6.518  -2.030  1.00  0.00           O  
ATOM    193  CB  ALA A  52      -4.040  -7.512  -4.981  1.00  0.00           C  
ATOM    194  H   ALA A  52      -2.611  -5.574  -4.156  1.00  0.00           H  
ATOM    195  HA  ALA A  52      -5.321  -5.763  -5.078  1.00  0.00           H  
ATOM    196  HB1 ALA A  52      -3.319  -7.244  -5.740  1.00  0.00           H  
ATOM    197  HB2 ALA A  52      -3.547  -8.083  -4.209  1.00  0.00           H  
ATOM    198  HB3 ALA A  52      -4.818  -8.114  -5.427  1.00  0.00           H  
ATOM    199  N   PHE A  53      -6.668  -7.063  -3.326  1.00  0.00           N  
ATOM    200  CA  PHE A  53      -7.500  -7.457  -2.147  1.00  0.00           C  
ATOM    201  C   PHE A  53      -8.331  -8.705  -2.458  1.00  0.00           C  
ATOM    202  O   PHE A  53      -8.072  -9.399  -3.420  1.00  0.00           O  
ATOM    203  CB  PHE A  53      -8.435  -6.282  -1.825  1.00  0.00           C  
ATOM    204  CG  PHE A  53      -7.651  -5.203  -1.070  1.00  0.00           C  
ATOM    205  CD1 PHE A  53      -7.359  -5.354   0.274  1.00  0.00           C  
ATOM    206  CD2 PHE A  53      -7.227  -4.059  -1.725  1.00  0.00           C  
ATOM    207  CE1 PHE A  53      -6.655  -4.374   0.948  1.00  0.00           C  
ATOM    208  CE2 PHE A  53      -6.525  -3.086  -1.049  1.00  0.00           C  
ATOM    209  CZ  PHE A  53      -6.239  -3.242   0.284  1.00  0.00           C  
ATOM    210  H   PHE A  53      -7.045  -7.122  -4.246  1.00  0.00           H  
ATOM    211  HA  PHE A  53      -6.848  -7.677  -1.295  1.00  0.00           H  
ATOM    212  HB2 PHE A  53      -8.803  -5.867  -2.730  1.00  0.00           H  
ATOM    213  HB3 PHE A  53      -9.265  -6.615  -1.225  1.00  0.00           H  
ATOM    214  HD1 PHE A  53      -7.684  -6.239   0.800  1.00  0.00           H  
ATOM    215  HD2 PHE A  53      -7.447  -3.929  -2.775  1.00  0.00           H  
ATOM    216  HE1 PHE A  53      -6.430  -4.496   1.998  1.00  0.00           H  
ATOM    217  HE2 PHE A  53      -6.199  -2.197  -1.570  1.00  0.00           H  
ATOM    218  HZ  PHE A  53      -5.693  -2.474   0.812  1.00  0.00           H  
ATOM    219  N   VAL A  54      -9.321  -8.963  -1.632  1.00  0.00           N  
ATOM    220  CA  VAL A  54     -10.191 -10.163  -1.850  1.00  0.00           C  
ATOM    221  C   VAL A  54     -11.664  -9.819  -1.627  1.00  0.00           C  
ATOM    222  O   VAL A  54     -12.527 -10.311  -2.327  1.00  0.00           O  
ATOM    223  CB  VAL A  54      -9.763 -11.251  -0.821  1.00  0.00           C  
ATOM    224  CG1 VAL A  54      -8.370 -11.864  -1.229  1.00  0.00           C  
ATOM    225  CG2 VAL A  54      -9.655 -10.616   0.584  1.00  0.00           C  
ATOM    226  H   VAL A  54      -9.491  -8.369  -0.870  1.00  0.00           H  
ATOM    227  HA  VAL A  54     -10.070 -10.530  -2.884  1.00  0.00           H  
ATOM    228  HB  VAL A  54     -10.511 -12.030  -0.797  1.00  0.00           H  
ATOM    229 HG11 VAL A  54      -7.942 -11.310  -2.054  1.00  0.00           H  
ATOM    230 HG12 VAL A  54      -7.682 -11.828  -0.393  1.00  0.00           H  
ATOM    231 HG13 VAL A  54      -8.496 -12.891  -1.527  1.00  0.00           H  
ATOM    232 HG21 VAL A  54      -8.945  -9.804   0.568  1.00  0.00           H  
ATOM    233 HG22 VAL A  54     -10.615 -10.242   0.892  1.00  0.00           H  
ATOM    234 HG23 VAL A  54      -9.323 -11.360   1.293  1.00  0.00           H  
ATOM    235  N   ARG A  55     -11.923  -8.983  -0.646  1.00  0.00           N  
ATOM    236  CA  ARG A  55     -13.341  -8.581  -0.345  1.00  0.00           C  
ATOM    237  C   ARG A  55     -13.556  -7.103  -0.663  1.00  0.00           C  
ATOM    238  O   ARG A  55     -12.634  -6.406  -1.039  1.00  0.00           O  
ATOM    239  CB  ARG A  55     -13.604  -8.808   1.158  1.00  0.00           C  
ATOM    240  CG  ARG A  55     -13.783 -10.309   1.422  1.00  0.00           C  
ATOM    241  CD  ARG A  55     -14.275 -10.510   2.858  1.00  0.00           C  
ATOM    242  NE  ARG A  55     -13.297  -9.885   3.799  1.00  0.00           N  
ATOM    243  CZ  ARG A  55     -12.222 -10.544   4.146  1.00  0.00           C  
ATOM    244  NH1 ARG A  55     -11.899 -11.621   3.482  1.00  0.00           N  
ATOM    245  NH2 ARG A  55     -11.507 -10.103   5.145  1.00  0.00           N  
ATOM    246  H   ARG A  55     -11.189  -8.626  -0.104  1.00  0.00           H  
ATOM    247  HA  ARG A  55     -14.031  -9.173  -0.953  1.00  0.00           H  
ATOM    248  HB2 ARG A  55     -12.770  -8.436   1.734  1.00  0.00           H  
ATOM    249  HB3 ARG A  55     -14.500  -8.281   1.454  1.00  0.00           H  
ATOM    250  HG2 ARG A  55     -14.507 -10.716   0.732  1.00  0.00           H  
ATOM    251  HG3 ARG A  55     -12.842 -10.817   1.286  1.00  0.00           H  
ATOM    252  HD2 ARG A  55     -15.239 -10.043   2.983  1.00  0.00           H  
ATOM    253  HD3 ARG A  55     -14.358 -11.566   3.073  1.00  0.00           H  
ATOM    254  HE  ARG A  55     -13.461  -8.988   4.156  1.00  0.00           H  
ATOM    255 HH11 ARG A  55     -12.471 -11.930   2.721  1.00  0.00           H  
ATOM    256 HH12 ARG A  55     -11.080 -12.137   3.733  1.00  0.00           H  
ATOM    257 HH21 ARG A  55     -11.785  -9.276   5.632  1.00  0.00           H  
ATOM    258 HH22 ARG A  55     -10.681 -10.593   5.423  1.00  0.00           H  
ATOM    259  N   ASN A  56     -14.770  -6.653  -0.503  1.00  0.00           N  
ATOM    260  CA  ASN A  56     -15.067  -5.226  -0.792  1.00  0.00           C  
ATOM    261  C   ASN A  56     -14.592  -4.316   0.339  1.00  0.00           C  
ATOM    262  O   ASN A  56     -13.787  -3.432   0.122  1.00  0.00           O  
ATOM    263  CB  ASN A  56     -16.590  -5.073  -0.933  1.00  0.00           C  
ATOM    264  CG  ASN A  56     -16.928  -3.618  -1.270  1.00  0.00           C  
ATOM    265  OD1 ASN A  56     -18.069  -3.206  -1.217  1.00  0.00           O  
ATOM    266  ND2 ASN A  56     -15.966  -2.808  -1.619  1.00  0.00           N  
ATOM    267  H   ASN A  56     -15.482  -7.253  -0.197  1.00  0.00           H  
ATOM    268  HA  ASN A  56     -14.563  -4.937  -1.714  1.00  0.00           H  
ATOM    269  HB2 ASN A  56     -16.949  -5.714  -1.725  1.00  0.00           H  
ATOM    270  HB3 ASN A  56     -17.073  -5.345  -0.007  1.00  0.00           H  
ATOM    271 HD21 ASN A  56     -15.043  -3.134  -1.663  1.00  0.00           H  
ATOM    272 HD22 ASN A  56     -16.167  -1.874  -1.837  1.00  0.00           H  
ATOM    273  N   HIS A  57     -15.103  -4.560   1.527  1.00  0.00           N  
ATOM    274  CA  HIS A  57     -14.709  -3.727   2.713  1.00  0.00           C  
ATOM    275  C   HIS A  57     -13.258  -3.263   2.640  1.00  0.00           C  
ATOM    276  O   HIS A  57     -12.988  -2.081   2.669  1.00  0.00           O  
ATOM    277  CB  HIS A  57     -14.884  -4.579   3.979  1.00  0.00           C  
ATOM    278  CG  HIS A  57     -16.253  -5.255   3.948  1.00  0.00           C  
ATOM    279  ND1 HIS A  57     -16.444  -6.483   4.065  1.00  0.00           N  
ATOM    280  CD2 HIS A  57     -17.510  -4.700   3.792  1.00  0.00           C  
ATOM    281  CE1 HIS A  57     -17.676  -6.770   4.001  1.00  0.00           C  
ATOM    282  NE2 HIS A  57     -18.442  -5.692   3.828  1.00  0.00           N  
ATOM    283  H   HIS A  57     -15.746  -5.291   1.639  1.00  0.00           H  
ATOM    284  HA  HIS A  57     -15.351  -2.848   2.752  1.00  0.00           H  
ATOM    285  HB2 HIS A  57     -14.113  -5.333   4.021  1.00  0.00           H  
ATOM    286  HB3 HIS A  57     -14.816  -3.950   4.855  1.00  0.00           H  
ATOM    287  HD1 HIS A  57     -15.730  -7.141   4.191  1.00  0.00           H  
ATOM    288  HD2 HIS A  57     -17.718  -3.648   3.664  1.00  0.00           H  
ATOM    289  HE1 HIS A  57     -18.064  -7.775   4.080  1.00  0.00           H  
ATOM    290  N   ASP A  58     -12.348  -4.192   2.548  1.00  0.00           N  
ATOM    291  CA  ASP A  58     -10.922  -3.790   2.473  1.00  0.00           C  
ATOM    292  C   ASP A  58     -10.740  -2.688   1.435  1.00  0.00           C  
ATOM    293  O   ASP A  58     -10.080  -1.702   1.682  1.00  0.00           O  
ATOM    294  CB  ASP A  58     -10.089  -5.011   2.063  1.00  0.00           C  
ATOM    295  CG  ASP A  58     -10.448  -6.194   2.965  1.00  0.00           C  
ATOM    296  OD1 ASP A  58     -10.274  -6.034   4.162  1.00  0.00           O  
ATOM    297  OD2 ASP A  58     -10.874  -7.192   2.406  1.00  0.00           O  
ATOM    298  H   ASP A  58     -12.602  -5.139   2.527  1.00  0.00           H  
ATOM    299  HA  ASP A  58     -10.607  -3.414   3.447  1.00  0.00           H  
ATOM    300  HB2 ASP A  58     -10.297  -5.269   1.034  1.00  0.00           H  
ATOM    301  HB3 ASP A  58      -9.039  -4.788   2.171  1.00  0.00           H  
ATOM    302  N   LEU A  59     -11.341  -2.882   0.294  1.00  0.00           N  
ATOM    303  CA  LEU A  59     -11.231  -1.867  -0.786  1.00  0.00           C  
ATOM    304  C   LEU A  59     -11.862  -0.550  -0.323  1.00  0.00           C  
ATOM    305  O   LEU A  59     -11.449   0.516  -0.729  1.00  0.00           O  
ATOM    306  CB  LEU A  59     -12.000  -2.429  -2.026  1.00  0.00           C  
ATOM    307  CG  LEU A  59     -11.261  -2.096  -3.345  1.00  0.00           C  
ATOM    308  CD1 LEU A  59     -11.156  -0.570  -3.498  1.00  0.00           C  
ATOM    309  CD2 LEU A  59      -9.835  -2.740  -3.354  1.00  0.00           C  
ATOM    310  H   LEU A  59     -11.866  -3.696   0.149  1.00  0.00           H  
ATOM    311  HA  LEU A  59     -10.174  -1.689  -1.011  1.00  0.00           H  
ATOM    312  HB2 LEU A  59     -12.083  -3.501  -1.932  1.00  0.00           H  
ATOM    313  HB3 LEU A  59     -13.000  -2.011  -2.062  1.00  0.00           H  
ATOM    314  HG  LEU A  59     -11.835  -2.497  -4.175  1.00  0.00           H  
ATOM    315 HD11 LEU A  59     -12.126  -0.122  -3.343  1.00  0.00           H  
ATOM    316 HD12 LEU A  59     -10.463  -0.174  -2.773  1.00  0.00           H  
ATOM    317 HD13 LEU A  59     -10.810  -0.327  -4.492  1.00  0.00           H  
ATOM    318 HD21 LEU A  59      -9.811  -3.597  -2.696  1.00  0.00           H  
ATOM    319 HD22 LEU A  59      -9.588  -3.062  -4.358  1.00  0.00           H  
ATOM    320 HD23 LEU A  59      -9.093  -2.025  -3.026  1.00  0.00           H  
ATOM    321  N   ILE A  60     -12.862  -0.656   0.523  1.00  0.00           N  
ATOM    322  CA  ILE A  60     -13.520   0.577   1.016  1.00  0.00           C  
ATOM    323  C   ILE A  60     -12.591   1.312   1.966  1.00  0.00           C  
ATOM    324  O   ILE A  60     -12.370   2.500   1.832  1.00  0.00           O  
ATOM    325  CB  ILE A  60     -14.807   0.196   1.766  1.00  0.00           C  
ATOM    326  CG1 ILE A  60     -15.667  -0.714   0.890  1.00  0.00           C  
ATOM    327  CG2 ILE A  60     -15.608   1.485   2.069  1.00  0.00           C  
ATOM    328  CD1 ILE A  60     -17.027  -0.949   1.567  1.00  0.00           C  
ATOM    329  H   ILE A  60     -13.170  -1.537   0.818  1.00  0.00           H  
ATOM    330  HA  ILE A  60     -13.739   1.217   0.173  1.00  0.00           H  
ATOM    331  HB  ILE A  60     -14.548  -0.328   2.688  1.00  0.00           H  
ATOM    332 HG12 ILE A  60     -15.819  -0.250  -0.073  1.00  0.00           H  
ATOM    333 HG13 ILE A  60     -15.167  -1.656   0.751  1.00  0.00           H  
ATOM    334 HG21 ILE A  60     -14.950   2.245   2.459  1.00  0.00           H  
ATOM    335 HG22 ILE A  60     -16.070   1.849   1.162  1.00  0.00           H  
ATOM    336 HG23 ILE A  60     -16.375   1.274   2.798  1.00  0.00           H  
ATOM    337 HD11 ILE A  60     -16.891  -1.092   2.630  1.00  0.00           H  
ATOM    338 HD12 ILE A  60     -17.668  -0.096   1.403  1.00  0.00           H  
ATOM    339 HD13 ILE A  60     -17.494  -1.829   1.148  1.00  0.00           H  
ATOM    340  N   ARG A  61     -12.060   0.592   2.912  1.00  0.00           N  
ATOM    341  CA  ARG A  61     -11.141   1.229   3.882  1.00  0.00           C  
ATOM    342  C   ARG A  61      -9.829   1.591   3.201  1.00  0.00           C  
ATOM    343  O   ARG A  61      -9.157   2.522   3.597  1.00  0.00           O  
ATOM    344  CB  ARG A  61     -10.854   0.231   5.016  1.00  0.00           C  
ATOM    345  CG  ARG A  61     -10.093   0.953   6.141  1.00  0.00           C  
ATOM    346  CD  ARG A  61      -9.671  -0.063   7.216  1.00  0.00           C  
ATOM    347  NE  ARG A  61     -10.834  -0.332   8.118  1.00  0.00           N  
ATOM    348  CZ  ARG A  61     -11.059   0.459   9.137  1.00  0.00           C  
ATOM    349  NH1 ARG A  61     -10.225   0.447  10.141  1.00  0.00           N  
ATOM    350  NH2 ARG A  61     -12.110   1.231   9.116  1.00  0.00           N  
ATOM    351  H   ARG A  61     -12.267  -0.362   2.980  1.00  0.00           H  
ATOM    352  HA  ARG A  61     -11.604   2.137   4.268  1.00  0.00           H  
ATOM    353  HB2 ARG A  61     -11.785  -0.159   5.399  1.00  0.00           H  
ATOM    354  HB3 ARG A  61     -10.257  -0.585   4.636  1.00  0.00           H  
ATOM    355  HG2 ARG A  61      -9.216   1.433   5.734  1.00  0.00           H  
ATOM    356  HG3 ARG A  61     -10.732   1.702   6.584  1.00  0.00           H  
ATOM    357  HD2 ARG A  61      -9.358  -0.988   6.751  1.00  0.00           H  
ATOM    358  HD3 ARG A  61      -8.850   0.337   7.795  1.00  0.00           H  
ATOM    359  HE  ARG A  61     -11.424  -1.096   7.946  1.00  0.00           H  
ATOM    360 HH11 ARG A  61      -9.430  -0.161  10.124  1.00  0.00           H  
ATOM    361 HH12 ARG A  61     -10.380   1.043  10.928  1.00  0.00           H  
ATOM    362 HH21 ARG A  61     -12.728   1.213   8.330  1.00  0.00           H  
ATOM    363 HH22 ARG A  61     -12.297   1.842   9.886  1.00  0.00           H  
ATOM    364  N   HIS A  62      -9.486   0.841   2.180  1.00  0.00           N  
ATOM    365  CA  HIS A  62      -8.220   1.126   1.460  1.00  0.00           C  
ATOM    366  C   HIS A  62      -8.411   2.294   0.475  1.00  0.00           C  
ATOM    367  O   HIS A  62      -7.537   3.122   0.318  1.00  0.00           O  
ATOM    368  CB  HIS A  62      -7.791  -0.153   0.686  1.00  0.00           C  
ATOM    369  CG  HIS A  62      -6.766   0.216  -0.387  1.00  0.00           C  
ATOM    370  ND1 HIS A  62      -5.530   0.083  -0.276  1.00  0.00           N  
ATOM    371  CD2 HIS A  62      -6.970   0.840  -1.591  1.00  0.00           C  
ATOM    372  CE1 HIS A  62      -4.922   0.568  -1.276  1.00  0.00           C  
ATOM    373  NE2 HIS A  62      -5.764   1.090  -2.173  1.00  0.00           N  
ATOM    374  H   HIS A  62     -10.060   0.101   1.896  1.00  0.00           H  
ATOM    375  HA  HIS A  62      -7.466   1.398   2.178  1.00  0.00           H  
ATOM    376  HB2 HIS A  62      -7.349  -0.865   1.369  1.00  0.00           H  
ATOM    377  HB3 HIS A  62      -8.639  -0.591   0.220  1.00  0.00           H  
ATOM    378  HD1 HIS A  62      -5.088  -0.337   0.488  1.00  0.00           H  
ATOM    379  HD2 HIS A  62      -7.937   0.999  -2.054  1.00  0.00           H  
ATOM    380  HE1 HIS A  62      -3.846   0.526  -1.408  1.00  0.00           H  
ATOM    381  N   LYS A  63      -9.552   2.334  -0.166  1.00  0.00           N  
ATOM    382  CA  LYS A  63      -9.805   3.434  -1.134  1.00  0.00           C  
ATOM    383  C   LYS A  63     -10.075   4.752  -0.412  1.00  0.00           C  
ATOM    384  O   LYS A  63      -9.853   5.816  -0.953  1.00  0.00           O  
ATOM    385  CB  LYS A  63     -11.045   3.063  -1.973  1.00  0.00           C  
ATOM    386  CG  LYS A  63     -11.274   4.135  -3.055  1.00  0.00           C  
ATOM    387  CD  LYS A  63     -12.181   3.562  -4.175  1.00  0.00           C  
ATOM    388  CE  LYS A  63     -11.321   2.828  -5.222  1.00  0.00           C  
ATOM    389  NZ  LYS A  63     -10.763   3.796  -6.206  1.00  0.00           N  
ATOM    390  H   LYS A  63     -10.231   1.648  -0.010  1.00  0.00           H  
ATOM    391  HA  LYS A  63      -8.930   3.553  -1.773  1.00  0.00           H  
ATOM    392  HB2 LYS A  63     -10.891   2.103  -2.439  1.00  0.00           H  
ATOM    393  HB3 LYS A  63     -11.912   3.007  -1.330  1.00  0.00           H  
ATOM    394  HG2 LYS A  63     -11.753   4.996  -2.611  1.00  0.00           H  
ATOM    395  HG3 LYS A  63     -10.323   4.439  -3.473  1.00  0.00           H  
ATOM    396  HD2 LYS A  63     -12.901   2.873  -3.751  1.00  0.00           H  
ATOM    397  HD3 LYS A  63     -12.713   4.370  -4.654  1.00  0.00           H  
ATOM    398  HE2 LYS A  63     -10.507   2.312  -4.733  1.00  0.00           H  
ATOM    399  HE3 LYS A  63     -11.930   2.105  -5.746  1.00  0.00           H  
ATOM    400  HZ1 LYS A  63     -11.542   4.312  -6.665  1.00  0.00           H  
ATOM    401  HZ2 LYS A  63     -10.142   4.470  -5.716  1.00  0.00           H  
ATOM    402  HZ3 LYS A  63     -10.216   3.283  -6.927  1.00  0.00           H  
ATOM    403  N   LYS A  64     -10.546   4.656   0.801  1.00  0.00           N  
ATOM    404  CA  LYS A  64     -10.835   5.891   1.576  1.00  0.00           C  
ATOM    405  C   LYS A  64      -9.679   6.886   1.476  1.00  0.00           C  
ATOM    406  O   LYS A  64      -9.877   8.082   1.545  1.00  0.00           O  
ATOM    407  CB  LYS A  64     -11.030   5.491   3.059  1.00  0.00           C  
ATOM    408  CG  LYS A  64     -11.833   6.579   3.788  1.00  0.00           C  
ATOM    409  CD  LYS A  64     -11.625   6.437   5.304  1.00  0.00           C  
ATOM    410  CE  LYS A  64     -12.639   7.321   6.039  1.00  0.00           C  
ATOM    411  NZ  LYS A  64     -12.591   7.060   7.505  1.00  0.00           N  
ATOM    412  H   LYS A  64     -10.709   3.775   1.198  1.00  0.00           H  
ATOM    413  HA  LYS A  64     -11.737   6.356   1.175  1.00  0.00           H  
ATOM    414  HB2 LYS A  64     -11.565   4.554   3.111  1.00  0.00           H  
ATOM    415  HB3 LYS A  64     -10.064   5.369   3.532  1.00  0.00           H  
ATOM    416  HG2 LYS A  64     -11.499   7.556   3.467  1.00  0.00           H  
ATOM    417  HG3 LYS A  64     -12.880   6.469   3.557  1.00  0.00           H  
ATOM    418  HD2 LYS A  64     -11.765   5.407   5.594  1.00  0.00           H  
ATOM    419  HD3 LYS A  64     -10.623   6.745   5.562  1.00  0.00           H  
ATOM    420  HE2 LYS A  64     -12.411   8.361   5.858  1.00  0.00           H  
ATOM    421  HE3 LYS A  64     -13.634   7.110   5.676  1.00  0.00           H  
ATOM    422  HZ1 LYS A  64     -11.627   7.228   7.855  1.00  0.00           H  
ATOM    423  HZ2 LYS A  64     -13.253   7.698   7.992  1.00  0.00           H  
ATOM    424  HZ3 LYS A  64     -12.861   6.073   7.691  1.00  0.00           H  
ATOM    425  N   SER A  65      -8.492   6.369   1.314  1.00  0.00           N  
ATOM    426  CA  SER A  65      -7.317   7.266   1.209  1.00  0.00           C  
ATOM    427  C   SER A  65      -7.306   8.001  -0.127  1.00  0.00           C  
ATOM    428  O   SER A  65      -6.861   9.128  -0.214  1.00  0.00           O  
ATOM    429  CB  SER A  65      -6.047   6.407   1.311  1.00  0.00           C  
ATOM    430  OG  SER A  65      -6.297   5.548   2.413  1.00  0.00           O  
ATOM    431  H   SER A  65      -8.380   5.397   1.262  1.00  0.00           H  
ATOM    432  HA  SER A  65      -7.354   7.997   2.015  1.00  0.00           H  
ATOM    433  HB2 SER A  65      -5.902   5.827   0.411  1.00  0.00           H  
ATOM    434  HB3 SER A  65      -5.182   7.024   1.507  1.00  0.00           H  
ATOM    435  HG  SER A  65      -6.703   4.745   2.077  1.00  0.00           H  
ATOM    436  N   HIS A  66      -7.796   7.351  -1.146  1.00  0.00           N  
ATOM    437  CA  HIS A  66      -7.820   8.001  -2.480  1.00  0.00           C  
ATOM    438  C   HIS A  66      -8.945   9.023  -2.579  1.00  0.00           C  
ATOM    439  O   HIS A  66      -8.809  10.033  -3.241  1.00  0.00           O  
ATOM    440  CB  HIS A  66      -8.069   6.926  -3.546  1.00  0.00           C  
ATOM    441  CG  HIS A  66      -6.928   5.905  -3.547  1.00  0.00           C  
ATOM    442  ND1 HIS A  66      -5.716   6.176  -3.442  1.00  0.00           N  
ATOM    443  CD2 HIS A  66      -6.985   4.539  -3.701  1.00  0.00           C  
ATOM    444  CE1 HIS A  66      -4.998   5.129  -3.517  1.00  0.00           C  
ATOM    445  NE2 HIS A  66      -5.727   4.024  -3.683  1.00  0.00           N  
ATOM    446  H   HIS A  66      -8.145   6.442  -1.032  1.00  0.00           H  
ATOM    447  HA  HIS A  66      -6.870   8.501  -2.650  1.00  0.00           H  
ATOM    448  HB2 HIS A  66      -8.998   6.417  -3.336  1.00  0.00           H  
ATOM    449  HB3 HIS A  66      -8.132   7.388  -4.519  1.00  0.00           H  
ATOM    450  HD1 HIS A  66      -5.361   7.081  -3.320  1.00  0.00           H  
ATOM    451  HD2 HIS A  66      -7.887   3.965  -3.817  1.00  0.00           H  
ATOM    452  HE1 HIS A  66      -3.925   5.134  -3.469  1.00  0.00           H  
ATOM    453  N   GLN A  67     -10.039   8.748  -1.919  1.00  0.00           N  
ATOM    454  CA  GLN A  67     -11.177   9.705  -1.976  1.00  0.00           C  
ATOM    455  C   GLN A  67     -12.183   9.451  -0.854  1.00  0.00           C  
ATOM    456  O   GLN A  67     -13.086   8.668  -1.014  1.00  0.00           O  
ATOM    457  CB  GLN A  67     -11.885   9.514  -3.337  1.00  0.00           C  
ATOM    458  CG  GLN A  67     -11.879   8.025  -3.703  1.00  0.00           C  
ATOM    459  CD  GLN A  67     -12.866   7.778  -4.846  1.00  0.00           C  
ATOM    460  OE1 GLN A  67     -14.062   7.915  -4.688  1.00  0.00           O  
ATOM    461  NE2 GLN A  67     -12.407   7.409  -6.011  1.00  0.00           N  
ATOM    462  H   GLN A  67     -10.108   7.924  -1.395  1.00  0.00           H  
ATOM    463  HA  GLN A  67     -10.793  10.720  -1.883  1.00  0.00           H  
ATOM    464  HB2 GLN A  67     -12.905   9.869  -3.277  1.00  0.00           H  
ATOM    465  HB3 GLN A  67     -11.362  10.072  -4.095  1.00  0.00           H  
ATOM    466  HG2 GLN A  67     -10.889   7.731  -4.017  1.00  0.00           H  
ATOM    467  HG3 GLN A  67     -12.171   7.437  -2.846  1.00  0.00           H  
ATOM    468 HE21 GLN A  67     -11.443   7.294  -6.144  1.00  0.00           H  
ATOM    469 HE22 GLN A  67     -13.027   7.246  -6.753  1.00  0.00           H  
ATOM    470  N   GLU A  68     -11.993  10.148   0.253  1.00  0.00           N  
ATOM    471  CA  GLU A  68     -12.907  10.008   1.454  1.00  0.00           C  
ATOM    472  C   GLU A  68     -13.897   8.826   1.349  1.00  0.00           C  
ATOM    473  O   GLU A  68     -13.573   7.716   1.706  1.00  0.00           O  
ATOM    474  CB  GLU A  68     -13.708  11.319   1.592  1.00  0.00           C  
ATOM    475  CG  GLU A  68     -12.735  12.502   1.682  1.00  0.00           C  
ATOM    476  CD  GLU A  68     -11.864  12.356   2.932  1.00  0.00           C  
ATOM    477  OE1 GLU A  68     -12.407  11.891   3.920  1.00  0.00           O  
ATOM    478  OE2 GLU A  68     -10.703  12.720   2.828  1.00  0.00           O  
ATOM    479  H   GLU A  68     -11.239  10.773   0.298  1.00  0.00           H  
ATOM    480  HA  GLU A  68     -12.287   9.855   2.337  1.00  0.00           H  
ATOM    481  HB2 GLU A  68     -14.345  11.447   0.732  1.00  0.00           H  
ATOM    482  HB3 GLU A  68     -14.317  11.281   2.483  1.00  0.00           H  
ATOM    483  HG2 GLU A  68     -12.101  12.521   0.807  1.00  0.00           H  
ATOM    484  HG3 GLU A  68     -13.289  13.427   1.741  1.00  0.00           H  
ATOM    485  N   LYS A  69     -15.084   9.093   0.856  1.00  0.00           N  
ATOM    486  CA  LYS A  69     -16.093   7.999   0.727  1.00  0.00           C  
ATOM    487  C   LYS A  69     -15.692   6.986  -0.351  1.00  0.00           C  
ATOM    488  O   LYS A  69     -14.539   6.876  -0.704  1.00  0.00           O  
ATOM    489  CB  LYS A  69     -17.444   8.638   0.344  1.00  0.00           C  
ATOM    490  CG  LYS A  69     -17.268   9.477  -0.925  1.00  0.00           C  
ATOM    491  CD  LYS A  69     -18.630  10.039  -1.343  1.00  0.00           C  
ATOM    492  CE  LYS A  69     -18.509  10.669  -2.732  1.00  0.00           C  
ATOM    493  NZ  LYS A  69     -17.668  11.897  -2.674  1.00  0.00           N  
ATOM    494  H   LYS A  69     -15.308  10.000   0.574  1.00  0.00           H  
ATOM    495  HA  LYS A  69     -16.171   7.481   1.683  1.00  0.00           H  
ATOM    496  HB2 LYS A  69     -18.176   7.867   0.170  1.00  0.00           H  
ATOM    497  HB3 LYS A  69     -17.784   9.270   1.151  1.00  0.00           H  
ATOM    498  HG2 LYS A  69     -16.585  10.290  -0.731  1.00  0.00           H  
ATOM    499  HG3 LYS A  69     -16.871   8.861  -1.717  1.00  0.00           H  
ATOM    500  HD2 LYS A  69     -19.359   9.241  -1.369  1.00  0.00           H  
ATOM    501  HD3 LYS A  69     -18.948  10.786  -0.632  1.00  0.00           H  
ATOM    502  HE2 LYS A  69     -18.056   9.964  -3.413  1.00  0.00           H  
ATOM    503  HE3 LYS A  69     -19.491  10.931  -3.097  1.00  0.00           H  
ATOM    504  HZ1 LYS A  69     -17.059  11.860  -1.832  1.00  0.00           H  
ATOM    505  HZ2 LYS A  69     -17.077  11.954  -3.527  1.00  0.00           H  
ATOM    506  HZ3 LYS A  69     -18.282  12.736  -2.621  1.00  0.00           H  
ATOM    507  N   ALA A  70     -16.658   6.254  -0.845  1.00  0.00           N  
ATOM    508  CA  ALA A  70     -16.347   5.251  -1.894  1.00  0.00           C  
ATOM    509  C   ALA A  70     -17.626   4.617  -2.433  1.00  0.00           C  
ATOM    510  O   ALA A  70     -17.489   3.619  -3.120  1.00  0.00           O  
ATOM    511  CB  ALA A  70     -15.471   4.151  -1.266  1.00  0.00           C  
ATOM    512  OXT ALA A  70     -18.673   5.167  -2.127  1.00  0.00           O  
ATOM    513  H   ALA A  70     -17.574   6.362  -0.524  1.00  0.00           H  
ATOM    514  HA  ALA A  70     -15.823   5.743  -2.712  1.00  0.00           H  
ATOM    515  HB1 ALA A  70     -15.869   3.874  -0.301  1.00  0.00           H  
ATOM    516  HB2 ALA A  70     -15.456   3.281  -1.908  1.00  0.00           H  
ATOM    517  HB3 ALA A  70     -14.462   4.517  -1.142  1.00  0.00           H  
TER     518      ALA A  70                                                      
HETATM  519 ZN    ZN A  71      -5.575   2.046  -3.914  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       29                                                                  
ATOM      1  N   ASP A  39     -11.705 -13.084 -10.532  1.00  0.00           N  
ATOM      2  CA  ASP A  39     -10.259 -12.768 -10.452  1.00  0.00           C  
ATOM      3  C   ASP A  39     -10.052 -11.480  -9.668  1.00  0.00           C  
ATOM      4  O   ASP A  39     -10.034 -10.403 -10.233  1.00  0.00           O  
ATOM      5  CB  ASP A  39      -9.687 -12.577 -11.866  1.00  0.00           C  
ATOM      6  CG  ASP A  39     -10.477 -11.482 -12.587  1.00  0.00           C  
ATOM      7  OD1 ASP A  39     -11.690 -11.608 -12.599  1.00  0.00           O  
ATOM      8  OD2 ASP A  39      -9.821 -10.581 -13.085  1.00  0.00           O  
ATOM      9  H1  ASP A  39     -12.221 -12.256 -10.891  1.00  0.00           H  
ATOM     10  H2  ASP A  39     -11.849 -13.888 -11.177  1.00  0.00           H  
ATOM     11  H3  ASP A  39     -12.059 -13.331  -9.586  1.00  0.00           H  
ATOM     12  HA  ASP A  39      -9.749 -13.581  -9.933  1.00  0.00           H  
ATOM     13  HB2 ASP A  39      -8.648 -12.287 -11.805  1.00  0.00           H  
ATOM     14  HB3 ASP A  39      -9.768 -13.499 -12.422  1.00  0.00           H  
ATOM     15  N   ARG A  40      -9.898 -11.609  -8.376  1.00  0.00           N  
ATOM     16  CA  ARG A  40      -9.692 -10.398  -7.544  1.00  0.00           C  
ATOM     17  C   ARG A  40     -10.710  -9.304  -7.908  1.00  0.00           C  
ATOM     18  O   ARG A  40     -10.348  -8.268  -8.430  1.00  0.00           O  
ATOM     19  CB  ARG A  40      -8.277  -9.865  -7.824  1.00  0.00           C  
ATOM     20  CG  ARG A  40      -7.256 -10.757  -7.109  1.00  0.00           C  
ATOM     21  CD  ARG A  40      -5.845 -10.187  -7.314  1.00  0.00           C  
ATOM     22  NE  ARG A  40      -4.940 -10.738  -6.263  1.00  0.00           N  
ATOM     23  CZ  ARG A  40      -4.916 -12.027  -6.044  1.00  0.00           C  
ATOM     24  NH1 ARG A  40      -4.371 -12.808  -6.935  1.00  0.00           N  
ATOM     25  NH2 ARG A  40      -5.437 -12.487  -4.940  1.00  0.00           N  
ATOM     26  H   ARG A  40      -9.919 -12.497  -7.962  1.00  0.00           H  
ATOM     27  HA  ARG A  40      -9.803 -10.659  -6.492  1.00  0.00           H  
ATOM     28  HB2 ARG A  40      -8.087  -9.876  -8.887  1.00  0.00           H  
ATOM     29  HB3 ARG A  40      -8.190  -8.854  -7.458  1.00  0.00           H  
ATOM     30  HG2 ARG A  40      -7.483 -10.792  -6.054  1.00  0.00           H  
ATOM     31  HG3 ARG A  40      -7.305 -11.758  -7.513  1.00  0.00           H  
ATOM     32  HD2 ARG A  40      -5.475 -10.469  -8.289  1.00  0.00           H  
ATOM     33  HD3 ARG A  40      -5.867  -9.109  -7.236  1.00  0.00           H  
ATOM     34  HE  ARG A  40      -4.369 -10.137  -5.739  1.00  0.00           H  
ATOM     35 HH11 ARG A  40      -3.981 -12.418  -7.770  1.00  0.00           H  
ATOM     36 HH12 ARG A  40      -4.343 -13.796  -6.784  1.00  0.00           H  
ATOM     37 HH21 ARG A  40      -5.845 -11.859  -4.279  1.00  0.00           H  
ATOM     38 HH22 ARG A  40      -5.426 -13.471  -4.755  1.00  0.00           H  
ATOM     39  N   PRO A  41     -11.983  -9.561  -7.619  1.00  0.00           N  
ATOM     40  CA  PRO A  41     -13.041  -8.592  -7.920  1.00  0.00           C  
ATOM     41  C   PRO A  41     -12.771  -7.253  -7.225  1.00  0.00           C  
ATOM     42  O   PRO A  41     -13.498  -6.296  -7.402  1.00  0.00           O  
ATOM     43  CB  PRO A  41     -14.346  -9.242  -7.367  1.00  0.00           C  
ATOM     44  CG  PRO A  41     -13.979 -10.696  -6.911  1.00  0.00           C  
ATOM     45  CD  PRO A  41     -12.437 -10.817  -6.981  1.00  0.00           C  
ATOM     46  HA  PRO A  41     -13.101  -8.443  -8.995  1.00  0.00           H  
ATOM     47  HB2 PRO A  41     -14.718  -8.677  -6.524  1.00  0.00           H  
ATOM     48  HB3 PRO A  41     -15.102  -9.273  -8.141  1.00  0.00           H  
ATOM     49  HG2 PRO A  41     -14.324 -10.867  -5.897  1.00  0.00           H  
ATOM     50  HG3 PRO A  41     -14.441 -11.421  -7.573  1.00  0.00           H  
ATOM     51  HD2 PRO A  41     -12.020 -10.901  -5.987  1.00  0.00           H  
ATOM     52  HD3 PRO A  41     -12.147 -11.666  -7.581  1.00  0.00           H  
ATOM     53  N   TYR A  42     -11.726  -7.226  -6.447  1.00  0.00           N  
ATOM     54  CA  TYR A  42     -11.360  -5.989  -5.720  1.00  0.00           C  
ATOM     55  C   TYR A  42      -9.869  -5.783  -5.790  1.00  0.00           C  
ATOM     56  O   TYR A  42      -9.116  -6.385  -5.059  1.00  0.00           O  
ATOM     57  CB  TYR A  42     -11.766  -6.132  -4.242  1.00  0.00           C  
ATOM     58  CG  TYR A  42     -13.284  -6.303  -4.155  1.00  0.00           C  
ATOM     59  CD1 TYR A  42     -13.857  -7.552  -4.243  1.00  0.00           C  
ATOM     60  CD2 TYR A  42     -14.100  -5.204  -3.988  1.00  0.00           C  
ATOM     61  CE1 TYR A  42     -15.227  -7.701  -4.165  1.00  0.00           C  
ATOM     62  CE2 TYR A  42     -15.468  -5.350  -3.910  1.00  0.00           C  
ATOM     63  CZ  TYR A  42     -16.043  -6.601  -3.998  1.00  0.00           C  
ATOM     64  OH  TYR A  42     -17.413  -6.751  -3.918  1.00  0.00           O  
ATOM     65  H   TYR A  42     -11.176  -8.010  -6.357  1.00  0.00           H  
ATOM     66  HA  TYR A  42     -11.855  -5.128  -6.179  1.00  0.00           H  
ATOM     67  HB2 TYR A  42     -11.276  -6.990  -3.801  1.00  0.00           H  
ATOM     68  HB3 TYR A  42     -11.479  -5.244  -3.701  1.00  0.00           H  
ATOM     69  HD1 TYR A  42     -13.231  -8.419  -4.383  1.00  0.00           H  
ATOM     70  HD2 TYR A  42     -13.665  -4.222  -3.918  1.00  0.00           H  
ATOM     71  HE1 TYR A  42     -15.661  -8.685  -4.236  1.00  0.00           H  
ATOM     72  HE2 TYR A  42     -16.094  -4.479  -3.779  1.00  0.00           H  
ATOM     73  HH  TYR A  42     -17.700  -7.278  -4.668  1.00  0.00           H  
ATOM     74  N   SER A  43      -9.471  -4.970  -6.709  1.00  0.00           N  
ATOM     75  CA  SER A  43      -8.018  -4.680  -6.880  1.00  0.00           C  
ATOM     76  C   SER A  43      -7.817  -3.223  -7.258  1.00  0.00           C  
ATOM     77  O   SER A  43      -7.605  -2.901  -8.410  1.00  0.00           O  
ATOM     78  CB  SER A  43      -7.477  -5.558  -8.010  1.00  0.00           C  
ATOM     79  OG  SER A  43      -8.167  -5.105  -9.165  1.00  0.00           O  
ATOM     80  H   SER A  43     -10.125  -4.572  -7.309  1.00  0.00           H  
ATOM     81  HA  SER A  43      -7.490  -4.877  -5.942  1.00  0.00           H  
ATOM     82  HB2 SER A  43      -6.415  -5.416  -8.128  1.00  0.00           H  
ATOM     83  HB3 SER A  43      -7.701  -6.596  -7.825  1.00  0.00           H  
ATOM     84  HG  SER A  43      -7.572  -4.541  -9.664  1.00  0.00           H  
ATOM     85  N   CYS A  44      -7.887  -2.362  -6.278  1.00  0.00           N  
ATOM     86  CA  CYS A  44      -7.704  -0.923  -6.562  1.00  0.00           C  
ATOM     87  C   CYS A  44      -6.503  -0.683  -7.468  1.00  0.00           C  
ATOM     88  O   CYS A  44      -5.640  -1.527  -7.606  1.00  0.00           O  
ATOM     89  CB  CYS A  44      -7.463  -0.190  -5.240  1.00  0.00           C  
ATOM     90  SG  CYS A  44      -7.088   1.566  -5.353  1.00  0.00           S  
ATOM     91  H   CYS A  44      -8.060  -2.666  -5.361  1.00  0.00           H  
ATOM     92  HA  CYS A  44      -8.597  -0.543  -7.055  1.00  0.00           H  
ATOM     93  HB2 CYS A  44      -8.345  -0.300  -4.619  1.00  0.00           H  
ATOM     94  HB3 CYS A  44      -6.640  -0.671  -4.730  1.00  0.00           H  
ATOM     95  N   ASP A  45      -6.478   0.473  -8.068  1.00  0.00           N  
ATOM     96  CA  ASP A  45      -5.354   0.810  -8.973  1.00  0.00           C  
ATOM     97  C   ASP A  45      -5.318   2.309  -9.234  1.00  0.00           C  
ATOM     98  O   ASP A  45      -5.099   2.744 -10.348  1.00  0.00           O  
ATOM     99  CB  ASP A  45      -5.569   0.081 -10.306  1.00  0.00           C  
ATOM    100  CG  ASP A  45      -7.008   0.306 -10.776  1.00  0.00           C  
ATOM    101  OD1 ASP A  45      -7.559   1.314 -10.366  1.00  0.00           O  
ATOM    102  OD2 ASP A  45      -7.475  -0.542 -11.517  1.00  0.00           O  
ATOM    103  H   ASP A  45      -7.204   1.115  -7.923  1.00  0.00           H  
ATOM    104  HA  ASP A  45      -4.416   0.506  -8.506  1.00  0.00           H  
ATOM    105  HB2 ASP A  45      -4.885   0.466 -11.049  1.00  0.00           H  
ATOM    106  HB3 ASP A  45      -5.397  -0.977 -10.177  1.00  0.00           H  
ATOM    107  N   HIS A  46      -5.536   3.076  -8.198  1.00  0.00           N  
ATOM    108  CA  HIS A  46      -5.522   4.549  -8.360  1.00  0.00           C  
ATOM    109  C   HIS A  46      -4.055   5.045  -8.518  1.00  0.00           C  
ATOM    110  O   HIS A  46      -3.144   4.439  -7.991  1.00  0.00           O  
ATOM    111  CB  HIS A  46      -6.185   5.155  -7.071  1.00  0.00           C  
ATOM    112  CG  HIS A  46      -5.513   6.476  -6.651  1.00  0.00           C  
ATOM    113  ND1 HIS A  46      -5.975   7.617  -6.867  1.00  0.00           N  
ATOM    114  CD2 HIS A  46      -4.328   6.682  -5.973  1.00  0.00           C  
ATOM    115  CE1 HIS A  46      -5.217   8.521  -6.406  1.00  0.00           C  
ATOM    116  NE2 HIS A  46      -4.133   8.020  -5.813  1.00  0.00           N  
ATOM    117  H   HIS A  46      -5.702   2.678  -7.317  1.00  0.00           H  
ATOM    118  HA  HIS A  46      -6.097   4.794  -9.243  1.00  0.00           H  
ATOM    119  HB2 HIS A  46      -7.231   5.344  -7.263  1.00  0.00           H  
ATOM    120  HB3 HIS A  46      -6.102   4.447  -6.258  1.00  0.00           H  
ATOM    121  HD1 HIS A  46      -6.820   7.789  -7.336  1.00  0.00           H  
ATOM    122  HD2 HIS A  46      -3.668   5.905  -5.617  1.00  0.00           H  
ATOM    123  HE1 HIS A  46      -5.423   9.579  -6.486  1.00  0.00           H  
ATOM    124  N   PRO A  47      -3.855   6.149  -9.249  1.00  0.00           N  
ATOM    125  CA  PRO A  47      -2.509   6.683  -9.449  1.00  0.00           C  
ATOM    126  C   PRO A  47      -1.781   6.856  -8.111  1.00  0.00           C  
ATOM    127  O   PRO A  47      -2.227   7.585  -7.248  1.00  0.00           O  
ATOM    128  CB  PRO A  47      -2.721   8.066 -10.148  1.00  0.00           C  
ATOM    129  CG  PRO A  47      -4.262   8.224 -10.394  1.00  0.00           C  
ATOM    130  CD  PRO A  47      -4.936   6.919  -9.897  1.00  0.00           C  
ATOM    131  HA  PRO A  47      -1.944   6.005 -10.084  1.00  0.00           H  
ATOM    132  HB2 PRO A  47      -2.360   8.874  -9.520  1.00  0.00           H  
ATOM    133  HB3 PRO A  47      -2.191   8.085 -11.093  1.00  0.00           H  
ATOM    134  HG2 PRO A  47      -4.641   9.075  -9.839  1.00  0.00           H  
ATOM    135  HG3 PRO A  47      -4.458   8.367 -11.450  1.00  0.00           H  
ATOM    136  HD2 PRO A  47      -5.717   7.135  -9.186  1.00  0.00           H  
ATOM    137  HD3 PRO A  47      -5.337   6.361 -10.733  1.00  0.00           H  
ATOM    138  N   GLY A  48      -0.670   6.180  -7.974  1.00  0.00           N  
ATOM    139  CA  GLY A  48       0.113   6.284  -6.701  1.00  0.00           C  
ATOM    140  C   GLY A  48      -0.243   5.129  -5.767  1.00  0.00           C  
ATOM    141  O   GLY A  48      -0.066   5.221  -4.568  1.00  0.00           O  
ATOM    142  H   GLY A  48      -0.348   5.608  -8.702  1.00  0.00           H  
ATOM    143  HA2 GLY A  48       1.168   6.241  -6.930  1.00  0.00           H  
ATOM    144  HA3 GLY A  48      -0.106   7.223  -6.209  1.00  0.00           H  
ATOM    145  N   CYS A  49      -0.740   4.060  -6.335  1.00  0.00           N  
ATOM    146  CA  CYS A  49      -1.112   2.892  -5.494  1.00  0.00           C  
ATOM    147  C   CYS A  49      -1.165   1.616  -6.314  1.00  0.00           C  
ATOM    148  O   CYS A  49      -1.241   1.648  -7.527  1.00  0.00           O  
ATOM    149  CB  CYS A  49      -2.504   3.132  -4.902  1.00  0.00           C  
ATOM    150  SG  CYS A  49      -3.419   1.669  -4.350  1.00  0.00           S  
ATOM    151  H   CYS A  49      -0.872   4.030  -7.306  1.00  0.00           H  
ATOM    152  HA  CYS A  49      -0.372   2.769  -4.702  1.00  0.00           H  
ATOM    153  HB2 CYS A  49      -2.403   3.799  -4.057  1.00  0.00           H  
ATOM    154  HB3 CYS A  49      -3.105   3.634  -5.646  1.00  0.00           H  
ATOM    155  N   ASP A  50      -1.122   0.513  -5.628  1.00  0.00           N  
ATOM    156  CA  ASP A  50      -1.167  -0.793  -6.324  1.00  0.00           C  
ATOM    157  C   ASP A  50      -1.519  -1.899  -5.340  1.00  0.00           C  
ATOM    158  O   ASP A  50      -1.244  -3.058  -5.579  1.00  0.00           O  
ATOM    159  CB  ASP A  50       0.220  -1.079  -6.921  1.00  0.00           C  
ATOM    160  CG  ASP A  50       1.282  -0.932  -5.830  1.00  0.00           C  
ATOM    161  OD1 ASP A  50       0.877  -0.909  -4.679  1.00  0.00           O  
ATOM    162  OD2 ASP A  50       2.440  -0.851  -6.209  1.00  0.00           O  
ATOM    163  H   ASP A  50      -1.053   0.547  -4.652  1.00  0.00           H  
ATOM    164  HA  ASP A  50      -1.927  -0.754  -7.105  1.00  0.00           H  
ATOM    165  HB2 ASP A  50       0.249  -2.085  -7.313  1.00  0.00           H  
ATOM    166  HB3 ASP A  50       0.427  -0.379  -7.717  1.00  0.00           H  
ATOM    167  N   LYS A  51      -2.125  -1.515  -4.246  1.00  0.00           N  
ATOM    168  CA  LYS A  51      -2.505  -2.523  -3.229  1.00  0.00           C  
ATOM    169  C   LYS A  51      -3.676  -3.373  -3.711  1.00  0.00           C  
ATOM    170  O   LYS A  51      -4.793  -2.901  -3.805  1.00  0.00           O  
ATOM    171  CB  LYS A  51      -2.918  -1.782  -1.944  1.00  0.00           C  
ATOM    172  CG  LYS A  51      -3.074  -2.794  -0.797  1.00  0.00           C  
ATOM    173  CD  LYS A  51      -3.033  -2.053   0.541  1.00  0.00           C  
ATOM    174  CE  LYS A  51      -3.276  -3.052   1.673  1.00  0.00           C  
ATOM    175  NZ  LYS A  51      -3.568  -2.338   2.946  1.00  0.00           N  
ATOM    176  H   LYS A  51      -2.326  -0.568  -4.099  1.00  0.00           H  
ATOM    177  HA  LYS A  51      -1.655  -3.166  -3.043  1.00  0.00           H  
ATOM    178  HB2 LYS A  51      -2.160  -1.054  -1.689  1.00  0.00           H  
ATOM    179  HB3 LYS A  51      -3.856  -1.273  -2.107  1.00  0.00           H  
ATOM    180  HG2 LYS A  51      -4.018  -3.311  -0.897  1.00  0.00           H  
ATOM    181  HG3 LYS A  51      -2.271  -3.516  -0.833  1.00  0.00           H  
ATOM    182  HD2 LYS A  51      -2.066  -1.589   0.669  1.00  0.00           H  
ATOM    183  HD3 LYS A  51      -3.796  -1.290   0.558  1.00  0.00           H  
ATOM    184  HE2 LYS A  51      -4.114  -3.685   1.424  1.00  0.00           H  
ATOM    185  HE3 LYS A  51      -2.398  -3.666   1.807  1.00  0.00           H  
ATOM    186  HZ1 LYS A  51      -2.829  -1.628   3.123  1.00  0.00           H  
ATOM    187  HZ2 LYS A  51      -4.492  -1.865   2.874  1.00  0.00           H  
ATOM    188  HZ3 LYS A  51      -3.587  -3.020   3.730  1.00  0.00           H  
ATOM    189  N   ALA A  52      -3.399  -4.616  -4.005  1.00  0.00           N  
ATOM    190  CA  ALA A  52      -4.481  -5.515  -4.482  1.00  0.00           C  
ATOM    191  C   ALA A  52      -5.363  -5.963  -3.328  1.00  0.00           C  
ATOM    192  O   ALA A  52      -4.992  -5.854  -2.178  1.00  0.00           O  
ATOM    193  CB  ALA A  52      -3.834  -6.756  -5.118  1.00  0.00           C  
ATOM    194  H   ALA A  52      -2.483  -4.953  -3.911  1.00  0.00           H  
ATOM    195  HA  ALA A  52      -5.094  -4.984  -5.208  1.00  0.00           H  
ATOM    196  HB1 ALA A  52      -3.069  -7.144  -4.462  1.00  0.00           H  
ATOM    197  HB2 ALA A  52      -4.584  -7.515  -5.279  1.00  0.00           H  
ATOM    198  HB3 ALA A  52      -3.390  -6.489  -6.065  1.00  0.00           H  
ATOM    199  N   PHE A  53      -6.526  -6.462  -3.661  1.00  0.00           N  
ATOM    200  CA  PHE A  53      -7.464  -6.930  -2.599  1.00  0.00           C  
ATOM    201  C   PHE A  53      -8.309  -8.104  -3.092  1.00  0.00           C  
ATOM    202  O   PHE A  53      -8.109  -8.611  -4.178  1.00  0.00           O  
ATOM    203  CB  PHE A  53      -8.407  -5.763  -2.235  1.00  0.00           C  
ATOM    204  CG  PHE A  53      -7.673  -4.774  -1.324  1.00  0.00           C  
ATOM    205  CD1 PHE A  53      -7.479  -5.055   0.018  1.00  0.00           C  
ATOM    206  CD2 PHE A  53      -7.210  -3.572  -1.832  1.00  0.00           C  
ATOM    207  CE1 PHE A  53      -6.835  -4.146   0.833  1.00  0.00           C  
ATOM    208  CE2 PHE A  53      -6.569  -2.669  -1.017  1.00  0.00           C  
ATOM    209  CZ  PHE A  53      -6.382  -2.954   0.315  1.00  0.00           C  
ATOM    210  H   PHE A  53      -6.779  -6.523  -4.607  1.00  0.00           H  
ATOM    211  HA  PHE A  53      -6.892  -7.252  -1.724  1.00  0.00           H  
ATOM    212  HB2 PHE A  53      -8.711  -5.249  -3.128  1.00  0.00           H  
ATOM    213  HB3 PHE A  53      -9.287  -6.141  -1.728  1.00  0.00           H  
ATOM    214  HD1 PHE A  53      -7.827  -5.992   0.427  1.00  0.00           H  
ATOM    215  HD2 PHE A  53      -7.353  -3.341  -2.878  1.00  0.00           H  
ATOM    216  HE1 PHE A  53      -6.688  -4.369   1.880  1.00  0.00           H  
ATOM    217  HE2 PHE A  53      -6.206  -1.739  -1.425  1.00  0.00           H  
ATOM    218  HZ  PHE A  53      -5.892  -2.238   0.955  1.00  0.00           H  
ATOM    219  N   VAL A  54      -9.244  -8.509  -2.270  1.00  0.00           N  
ATOM    220  CA  VAL A  54     -10.134  -9.648  -2.642  1.00  0.00           C  
ATOM    221  C   VAL A  54     -11.522  -9.444  -2.034  1.00  0.00           C  
ATOM    222  O   VAL A  54     -12.521  -9.799  -2.626  1.00  0.00           O  
ATOM    223  CB  VAL A  54      -9.522 -10.945  -2.075  1.00  0.00           C  
ATOM    224  CG1 VAL A  54      -8.384 -11.405  -2.990  1.00  0.00           C  
ATOM    225  CG2 VAL A  54      -8.960 -10.673  -0.677  1.00  0.00           C  
ATOM    226  H   VAL A  54      -9.359  -8.063  -1.408  1.00  0.00           H  
ATOM    227  HA  VAL A  54     -10.225  -9.702  -3.735  1.00  0.00           H  
ATOM    228  HB  VAL A  54     -10.277 -11.716  -2.021  1.00  0.00           H  
ATOM    229 HG11 VAL A  54      -8.748 -11.507  -4.002  1.00  0.00           H  
ATOM    230 HG12 VAL A  54      -7.585 -10.677  -2.972  1.00  0.00           H  
ATOM    231 HG13 VAL A  54      -8.004 -12.356  -2.650  1.00  0.00           H  
ATOM    232 HG21 VAL A  54      -9.725 -10.229  -0.057  1.00  0.00           H  
ATOM    233 HG22 VAL A  54      -8.633 -11.599  -0.229  1.00  0.00           H  
ATOM    234 HG23 VAL A  54      -8.121  -9.996  -0.745  1.00  0.00           H  
ATOM    235  N   ARG A  55     -11.552  -8.881  -0.848  1.00  0.00           N  
ATOM    236  CA  ARG A  55     -12.858  -8.635  -0.169  1.00  0.00           C  
ATOM    237  C   ARG A  55     -13.370  -7.235  -0.515  1.00  0.00           C  
ATOM    238  O   ARG A  55     -12.671  -6.456  -1.130  1.00  0.00           O  
ATOM    239  CB  ARG A  55     -12.633  -8.733   1.364  1.00  0.00           C  
ATOM    240  CG  ARG A  55     -13.971  -8.987   2.067  1.00  0.00           C  
ATOM    241  CD  ARG A  55     -13.710  -9.272   3.546  1.00  0.00           C  
ATOM    242  NE  ARG A  55     -15.009  -9.612   4.215  1.00  0.00           N  
ATOM    243  CZ  ARG A  55     -15.366 -10.865   4.349  1.00  0.00           C  
ATOM    244  NH1 ARG A  55     -14.934 -11.536   5.382  1.00  0.00           N  
ATOM    245  NH2 ARG A  55     -16.139 -11.402   3.445  1.00  0.00           N  
ATOM    246  H   ARG A  55     -10.716  -8.628  -0.406  1.00  0.00           H  
ATOM    247  HA  ARG A  55     -13.589  -9.377  -0.505  1.00  0.00           H  
ATOM    248  HB2 ARG A  55     -11.955  -9.544   1.578  1.00  0.00           H  
ATOM    249  HB3 ARG A  55     -12.203  -7.811   1.731  1.00  0.00           H  
ATOM    250  HG2 ARG A  55     -14.601  -8.117   1.974  1.00  0.00           H  
ATOM    251  HG3 ARG A  55     -14.467  -9.832   1.615  1.00  0.00           H  
ATOM    252  HD2 ARG A  55     -13.018 -10.100   3.645  1.00  0.00           H  
ATOM    253  HD3 ARG A  55     -13.286  -8.398   4.017  1.00  0.00           H  
ATOM    254  HE  ARG A  55     -15.589  -8.897   4.552  1.00  0.00           H  
ATOM    255 HH11 ARG A  55     -14.342 -11.092   6.055  1.00  0.00           H  
ATOM    256 HH12 ARG A  55     -15.195 -12.494   5.501  1.00  0.00           H  
ATOM    257 HH21 ARG A  55     -16.450 -10.857   2.667  1.00  0.00           H  
ATOM    258 HH22 ARG A  55     -16.421 -12.357   3.532  1.00  0.00           H  
ATOM    259  N   ASN A  56     -14.581  -6.942  -0.128  1.00  0.00           N  
ATOM    260  CA  ASN A  56     -15.140  -5.594  -0.433  1.00  0.00           C  
ATOM    261  C   ASN A  56     -14.713  -4.578   0.617  1.00  0.00           C  
ATOM    262  O   ASN A  56     -14.034  -3.618   0.312  1.00  0.00           O  
ATOM    263  CB  ASN A  56     -16.675  -5.695  -0.427  1.00  0.00           C  
ATOM    264  CG  ASN A  56     -17.276  -4.305  -0.656  1.00  0.00           C  
ATOM    265  OD1 ASN A  56     -16.839  -3.561  -1.509  1.00  0.00           O  
ATOM    266  ND2 ASN A  56     -18.279  -3.919   0.086  1.00  0.00           N  
ATOM    267  H   ASN A  56     -15.122  -7.604   0.351  1.00  0.00           H  
ATOM    268  HA  ASN A  56     -14.777  -5.266  -1.405  1.00  0.00           H  
ATOM    269  HB2 ASN A  56     -17.001  -6.359  -1.213  1.00  0.00           H  
ATOM    270  HB3 ASN A  56     -17.013  -6.078   0.525  1.00  0.00           H  
ATOM    271 HD21 ASN A  56     -18.637  -4.514   0.776  1.00  0.00           H  
ATOM    272 HD22 ASN A  56     -18.674  -3.031  -0.049  1.00  0.00           H  
ATOM    273  N   HIS A  57     -15.115  -4.814   1.835  1.00  0.00           N  
ATOM    274  CA  HIS A  57     -14.751  -3.878   2.935  1.00  0.00           C  
ATOM    275  C   HIS A  57     -13.295  -3.396   2.803  1.00  0.00           C  
ATOM    276  O   HIS A  57     -13.038  -2.210   2.818  1.00  0.00           O  
ATOM    277  CB  HIS A  57     -14.973  -4.642   4.294  1.00  0.00           C  
ATOM    278  CG  HIS A  57     -13.798  -4.429   5.269  1.00  0.00           C  
ATOM    279  ND1 HIS A  57     -12.871  -5.244   5.453  1.00  0.00           N  
ATOM    280  CD2 HIS A  57     -13.518  -3.360   6.097  1.00  0.00           C  
ATOM    281  CE1 HIS A  57     -12.035  -4.815   6.301  1.00  0.00           C  
ATOM    282  NE2 HIS A  57     -12.364  -3.612   6.774  1.00  0.00           N  
ATOM    283  H   HIS A  57     -15.658  -5.607   2.027  1.00  0.00           H  
ATOM    284  HA  HIS A  57     -15.406  -3.004   2.875  1.00  0.00           H  
ATOM    285  HB2 HIS A  57     -15.881  -4.288   4.761  1.00  0.00           H  
ATOM    286  HB3 HIS A  57     -15.073  -5.699   4.096  1.00  0.00           H  
ATOM    287  HD1 HIS A  57     -12.798  -6.108   4.997  1.00  0.00           H  
ATOM    288  HD2 HIS A  57     -14.117  -2.465   6.188  1.00  0.00           H  
ATOM    289  HE1 HIS A  57     -11.153  -5.360   6.603  1.00  0.00           H  
ATOM    290  N   ASP A  58     -12.374  -4.315   2.672  1.00  0.00           N  
ATOM    291  CA  ASP A  58     -10.953  -3.892   2.542  1.00  0.00           C  
ATOM    292  C   ASP A  58     -10.821  -2.758   1.527  1.00  0.00           C  
ATOM    293  O   ASP A  58     -10.052  -1.842   1.717  1.00  0.00           O  
ATOM    294  CB  ASP A  58     -10.105  -5.104   2.084  1.00  0.00           C  
ATOM    295  CG  ASP A  58     -10.361  -5.410   0.602  1.00  0.00           C  
ATOM    296  OD1 ASP A  58     -10.039  -4.545  -0.195  1.00  0.00           O  
ATOM    297  OD2 ASP A  58     -10.850  -6.495   0.354  1.00  0.00           O  
ATOM    298  H   ASP A  58     -12.615  -5.265   2.659  1.00  0.00           H  
ATOM    299  HA  ASP A  58     -10.610  -3.530   3.512  1.00  0.00           H  
ATOM    300  HB2 ASP A  58      -9.057  -4.887   2.225  1.00  0.00           H  
ATOM    301  HB3 ASP A  58     -10.367  -5.971   2.673  1.00  0.00           H  
ATOM    302  N   LEU A  59     -11.588  -2.845   0.471  1.00  0.00           N  
ATOM    303  CA  LEU A  59     -11.532  -1.789  -0.571  1.00  0.00           C  
ATOM    304  C   LEU A  59     -12.122  -0.499  -0.018  1.00  0.00           C  
ATOM    305  O   LEU A  59     -11.741   0.571  -0.412  1.00  0.00           O  
ATOM    306  CB  LEU A  59     -12.375  -2.289  -1.793  1.00  0.00           C  
ATOM    307  CG  LEU A  59     -11.654  -1.995  -3.135  1.00  0.00           C  
ATOM    308  CD1 LEU A  59     -11.456  -0.477  -3.299  1.00  0.00           C  
ATOM    309  CD2 LEU A  59     -10.275  -2.729  -3.185  1.00  0.00           C  
ATOM    310  H   LEU A  59     -12.199  -3.609   0.365  1.00  0.00           H  
ATOM    311  HA  LEU A  59     -10.485  -1.603  -0.845  1.00  0.00           H  
ATOM    312  HB2 LEU A  59     -12.523  -3.354  -1.701  1.00  0.00           H  
ATOM    313  HB3 LEU A  59     -13.346  -1.808  -1.794  1.00  0.00           H  
ATOM    314  HG  LEU A  59     -12.275  -2.355  -3.947  1.00  0.00           H  
ATOM    315 HD11 LEU A  59     -12.392   0.031  -3.126  1.00  0.00           H  
ATOM    316 HD12 LEU A  59     -10.723  -0.120  -2.596  1.00  0.00           H  
ATOM    317 HD13 LEU A  59     -11.117  -0.262  -4.303  1.00  0.00           H  
ATOM    318 HD21 LEU A  59     -10.291  -3.593  -2.533  1.00  0.00           H  
ATOM    319 HD22 LEU A  59     -10.076  -3.058  -4.196  1.00  0.00           H  
ATOM    320 HD23 LEU A  59      -9.481  -2.065  -2.872  1.00  0.00           H  
ATOM    321  N   ILE A  60     -13.067  -0.627   0.872  1.00  0.00           N  
ATOM    322  CA  ILE A  60     -13.672   0.596   1.447  1.00  0.00           C  
ATOM    323  C   ILE A  60     -12.695   1.203   2.443  1.00  0.00           C  
ATOM    324  O   ILE A  60     -12.470   2.397   2.454  1.00  0.00           O  
ATOM    325  CB  ILE A  60     -14.996   0.219   2.169  1.00  0.00           C  
ATOM    326  CG1 ILE A  60     -16.126   0.108   1.144  1.00  0.00           C  
ATOM    327  CG2 ILE A  60     -15.371   1.340   3.181  1.00  0.00           C  
ATOM    328  CD1 ILE A  60     -15.857  -1.074   0.214  1.00  0.00           C  
ATOM    329  H   ILE A  60     -13.376  -1.515   1.145  1.00  0.00           H  
ATOM    330  HA  ILE A  60     -13.852   1.309   0.649  1.00  0.00           H  
ATOM    331  HB  ILE A  60     -14.871  -0.739   2.674  1.00  0.00           H  
ATOM    332 HG12 ILE A  60     -17.066  -0.043   1.655  1.00  0.00           H  
ATOM    333 HG13 ILE A  60     -16.182   1.018   0.567  1.00  0.00           H  
ATOM    334 HG21 ILE A  60     -15.230   2.308   2.723  1.00  0.00           H  
ATOM    335 HG22 ILE A  60     -16.401   1.236   3.482  1.00  0.00           H  
ATOM    336 HG23 ILE A  60     -14.737   1.268   4.055  1.00  0.00           H  
ATOM    337 HD11 ILE A  60     -15.588  -1.939   0.795  1.00  0.00           H  
ATOM    338 HD12 ILE A  60     -16.745  -1.295  -0.360  1.00  0.00           H  
ATOM    339 HD13 ILE A  60     -15.050  -0.833  -0.460  1.00  0.00           H  
ATOM    340  N   ARG A  61     -12.133   0.360   3.260  1.00  0.00           N  
ATOM    341  CA  ARG A  61     -11.169   0.849   4.262  1.00  0.00           C  
ATOM    342  C   ARG A  61      -9.843   1.176   3.597  1.00  0.00           C  
ATOM    343  O   ARG A  61      -8.893   1.536   4.252  1.00  0.00           O  
ATOM    344  CB  ARG A  61     -10.951  -0.266   5.306  1.00  0.00           C  
ATOM    345  CG  ARG A  61     -10.248   0.313   6.544  1.00  0.00           C  
ATOM    346  CD  ARG A  61     -10.364  -0.687   7.698  1.00  0.00           C  
ATOM    347  NE  ARG A  61      -9.705  -1.966   7.300  1.00  0.00           N  
ATOM    348  CZ  ARG A  61      -9.330  -2.811   8.223  1.00  0.00           C  
ATOM    349  NH1 ARG A  61     -10.237  -3.349   8.994  1.00  0.00           N  
ATOM    350  NH2 ARG A  61      -8.060  -3.090   8.344  1.00  0.00           N  
ATOM    351  H   ARG A  61     -12.349  -0.591   3.209  1.00  0.00           H  
ATOM    352  HA  ARG A  61     -11.566   1.749   4.726  1.00  0.00           H  
ATOM    353  HB2 ARG A  61     -11.906  -0.682   5.594  1.00  0.00           H  
ATOM    354  HB3 ARG A  61     -10.341  -1.047   4.877  1.00  0.00           H  
ATOM    355  HG2 ARG A  61      -9.207   0.487   6.322  1.00  0.00           H  
ATOM    356  HG3 ARG A  61     -10.711   1.246   6.827  1.00  0.00           H  
ATOM    357  HD2 ARG A  61      -9.877  -0.290   8.577  1.00  0.00           H  
ATOM    358  HD3 ARG A  61     -11.404  -0.875   7.918  1.00  0.00           H  
ATOM    359  HE  ARG A  61      -9.554  -2.170   6.352  1.00  0.00           H  
ATOM    360 HH11 ARG A  61     -11.200  -3.111   8.872  1.00  0.00           H  
ATOM    361 HH12 ARG A  61      -9.967  -3.998   9.706  1.00  0.00           H  
ATOM    362 HH21 ARG A  61      -7.393  -2.660   7.735  1.00  0.00           H  
ATOM    363 HH22 ARG A  61      -7.754  -3.735   9.044  1.00  0.00           H  
ATOM    364  N   HIS A  62      -9.806   1.034   2.287  1.00  0.00           N  
ATOM    365  CA  HIS A  62      -8.549   1.332   1.529  1.00  0.00           C  
ATOM    366  C   HIS A  62      -8.791   2.470   0.518  1.00  0.00           C  
ATOM    367  O   HIS A  62      -8.053   3.435   0.471  1.00  0.00           O  
ATOM    368  CB  HIS A  62      -8.126   0.051   0.770  1.00  0.00           C  
ATOM    369  CG  HIS A  62      -7.078   0.415  -0.263  1.00  0.00           C  
ATOM    370  ND1 HIS A  62      -5.843   0.343  -0.090  1.00  0.00           N  
ATOM    371  CD2 HIS A  62      -7.254   0.992  -1.493  1.00  0.00           C  
ATOM    372  CE1 HIS A  62      -5.211   0.828  -1.070  1.00  0.00           C  
ATOM    373  NE2 HIS A  62      -6.028   1.280  -2.020  1.00  0.00           N  
ATOM    374  H   HIS A  62     -10.605   0.726   1.805  1.00  0.00           H  
ATOM    375  HA  HIS A  62      -7.774   1.635   2.213  1.00  0.00           H  
ATOM    376  HB2 HIS A  62      -7.716  -0.671   1.461  1.00  0.00           H  
ATOM    377  HB3 HIS A  62      -8.969  -0.369   0.278  1.00  0.00           H  
ATOM    378  HD1 HIS A  62      -5.419  -0.042   0.704  1.00  0.00           H  
ATOM    379  HD2 HIS A  62      -8.215   1.096  -2.003  1.00  0.00           H  
ATOM    380  HE1 HIS A  62      -4.130   0.845  -1.145  1.00  0.00           H  
ATOM    381  N   LYS A  63      -9.820   2.319  -0.259  1.00  0.00           N  
ATOM    382  CA  LYS A  63     -10.158   3.350  -1.276  1.00  0.00           C  
ATOM    383  C   LYS A  63     -10.148   4.748  -0.659  1.00  0.00           C  
ATOM    384  O   LYS A  63     -10.055   5.732  -1.363  1.00  0.00           O  
ATOM    385  CB  LYS A  63     -11.579   3.015  -1.792  1.00  0.00           C  
ATOM    386  CG  LYS A  63     -12.049   4.032  -2.854  1.00  0.00           C  
ATOM    387  CD  LYS A  63     -11.177   3.908  -4.115  1.00  0.00           C  
ATOM    388  CE  LYS A  63     -11.925   4.506  -5.314  1.00  0.00           C  
ATOM    389  NZ  LYS A  63     -12.565   5.797  -4.939  1.00  0.00           N  
ATOM    390  H   LYS A  63     -10.377   1.533  -0.168  1.00  0.00           H  
ATOM    391  HA  LYS A  63      -9.424   3.312  -2.092  1.00  0.00           H  
ATOM    392  HB2 LYS A  63     -11.572   2.029  -2.226  1.00  0.00           H  
ATOM    393  HB3 LYS A  63     -12.267   3.022  -0.963  1.00  0.00           H  
ATOM    394  HG2 LYS A  63     -13.081   3.828  -3.107  1.00  0.00           H  
ATOM    395  HG3 LYS A  63     -11.981   5.032  -2.463  1.00  0.00           H  
ATOM    396  HD2 LYS A  63     -10.260   4.437  -3.967  1.00  0.00           H  
ATOM    397  HD3 LYS A  63     -10.958   2.868  -4.309  1.00  0.00           H  
ATOM    398  HE2 LYS A  63     -11.231   4.678  -6.123  1.00  0.00           H  
ATOM    399  HE3 LYS A  63     -12.688   3.817  -5.644  1.00  0.00           H  
ATOM    400  HZ1 LYS A  63     -11.844   6.445  -4.559  1.00  0.00           H  
ATOM    401  HZ2 LYS A  63     -13.004   6.224  -5.780  1.00  0.00           H  
ATOM    402  HZ3 LYS A  63     -13.293   5.627  -4.216  1.00  0.00           H  
ATOM    403  N   LYS A  64     -10.237   4.819   0.647  1.00  0.00           N  
ATOM    404  CA  LYS A  64     -10.231   6.157   1.281  1.00  0.00           C  
ATOM    405  C   LYS A  64      -8.971   6.923   0.891  1.00  0.00           C  
ATOM    406  O   LYS A  64      -8.993   8.132   0.770  1.00  0.00           O  
ATOM    407  CB  LYS A  64     -10.293   6.005   2.816  1.00  0.00           C  
ATOM    408  CG  LYS A  64      -9.274   4.948   3.295  1.00  0.00           C  
ATOM    409  CD  LYS A  64      -8.894   5.238   4.762  1.00  0.00           C  
ATOM    410  CE  LYS A  64      -8.246   3.993   5.388  1.00  0.00           C  
ATOM    411  NZ  LYS A  64      -7.359   4.383   6.520  1.00  0.00           N  
ATOM    412  H   LYS A  64     -10.308   4.007   1.190  1.00  0.00           H  
ATOM    413  HA  LYS A  64     -11.096   6.713   0.916  1.00  0.00           H  
ATOM    414  HB2 LYS A  64     -10.075   6.961   3.276  1.00  0.00           H  
ATOM    415  HB3 LYS A  64     -11.288   5.698   3.104  1.00  0.00           H  
ATOM    416  HG2 LYS A  64      -9.713   3.963   3.222  1.00  0.00           H  
ATOM    417  HG3 LYS A  64      -8.389   4.985   2.681  1.00  0.00           H  
ATOM    418  HD2 LYS A  64      -8.199   6.062   4.798  1.00  0.00           H  
ATOM    419  HD3 LYS A  64      -9.780   5.502   5.321  1.00  0.00           H  
ATOM    420  HE2 LYS A  64      -9.018   3.330   5.756  1.00  0.00           H  
ATOM    421  HE3 LYS A  64      -7.656   3.473   4.646  1.00  0.00           H  
ATOM    422  HZ1 LYS A  64      -7.656   5.306   6.893  1.00  0.00           H  
ATOM    423  HZ2 LYS A  64      -7.423   3.667   7.274  1.00  0.00           H  
ATOM    424  HZ3 LYS A  64      -6.376   4.445   6.185  1.00  0.00           H  
ATOM    425  N   SER A  65      -7.890   6.208   0.698  1.00  0.00           N  
ATOM    426  CA  SER A  65      -6.636   6.896   0.313  1.00  0.00           C  
ATOM    427  C   SER A  65      -6.888   7.702  -0.945  1.00  0.00           C  
ATOM    428  O   SER A  65      -6.159   8.615  -1.275  1.00  0.00           O  
ATOM    429  CB  SER A  65      -5.558   5.835   0.025  1.00  0.00           C  
ATOM    430  OG  SER A  65      -5.108   5.437   1.311  1.00  0.00           O  
ATOM    431  H   SER A  65      -7.911   5.236   0.808  1.00  0.00           H  
ATOM    432  HA  SER A  65      -6.329   7.566   1.117  1.00  0.00           H  
ATOM    433  HB2 SER A  65      -5.981   4.992  -0.501  1.00  0.00           H  
ATOM    434  HB3 SER A  65      -4.743   6.262  -0.541  1.00  0.00           H  
ATOM    435  HG  SER A  65      -5.222   6.179   1.909  1.00  0.00           H  
ATOM    436  N   HIS A  66      -7.945   7.329  -1.628  1.00  0.00           N  
ATOM    437  CA  HIS A  66      -8.332   8.021  -2.888  1.00  0.00           C  
ATOM    438  C   HIS A  66      -9.790   8.485  -2.785  1.00  0.00           C  
ATOM    439  O   HIS A  66     -10.575   8.228  -3.669  1.00  0.00           O  
ATOM    440  CB  HIS A  66      -8.215   7.011  -4.061  1.00  0.00           C  
ATOM    441  CG  HIS A  66      -7.078   6.014  -3.806  1.00  0.00           C  
ATOM    442  ND1 HIS A  66      -5.885   6.321  -3.618  1.00  0.00           N  
ATOM    443  CD2 HIS A  66      -7.103   4.631  -3.835  1.00  0.00           C  
ATOM    444  CE1 HIS A  66      -5.148   5.288  -3.539  1.00  0.00           C  
ATOM    445  NE2 HIS A  66      -5.843   4.154  -3.673  1.00  0.00           N  
ATOM    446  H   HIS A  66      -8.489   6.588  -1.302  1.00  0.00           H  
ATOM    447  HA  HIS A  66      -7.687   8.891  -3.050  1.00  0.00           H  
ATOM    448  HB2 HIS A  66      -9.137   6.458  -4.172  1.00  0.00           H  
ATOM    449  HB3 HIS A  66      -8.014   7.542  -4.978  1.00  0.00           H  
ATOM    450  HD1 HIS A  66      -5.558   7.241  -3.538  1.00  0.00           H  
ATOM    451  HD2 HIS A  66      -7.996   4.019  -3.897  1.00  0.00           H  
ATOM    452  HE1 HIS A  66      -4.081   5.322  -3.381  1.00  0.00           H  
ATOM    453  N   GLN A  67     -10.098   9.166  -1.687  1.00  0.00           N  
ATOM    454  CA  GLN A  67     -11.495   9.692  -1.430  1.00  0.00           C  
ATOM    455  C   GLN A  67     -12.464   9.406  -2.567  1.00  0.00           C  
ATOM    456  O   GLN A  67     -13.305   8.538  -2.461  1.00  0.00           O  
ATOM    457  CB  GLN A  67     -11.405  11.214  -1.243  1.00  0.00           C  
ATOM    458  CG  GLN A  67     -12.806  11.767  -0.956  1.00  0.00           C  
ATOM    459  CD  GLN A  67     -12.686  13.180  -0.382  1.00  0.00           C  
ATOM    460  OE1 GLN A  67     -12.782  14.161  -1.093  1.00  0.00           O  
ATOM    461  NE2 GLN A  67     -12.478  13.328   0.898  1.00  0.00           N  
ATOM    462  H   GLN A  67      -9.404   9.351  -1.042  1.00  0.00           H  
ATOM    463  HA  GLN A  67     -11.878   9.224  -0.523  1.00  0.00           H  
ATOM    464  HB2 GLN A  67     -10.748  11.439  -0.415  1.00  0.00           H  
ATOM    465  HB3 GLN A  67     -11.013  11.667  -2.141  1.00  0.00           H  
ATOM    466  HG2 GLN A  67     -13.380  11.801  -1.870  1.00  0.00           H  
ATOM    467  HG3 GLN A  67     -13.311  11.134  -0.240  1.00  0.00           H  
ATOM    468 HE21 GLN A  67     -12.401  12.541   1.476  1.00  0.00           H  
ATOM    469 HE22 GLN A  67     -12.398  14.228   1.280  1.00  0.00           H  
ATOM    470  N   GLU A  68     -12.295  10.143  -3.640  1.00  0.00           N  
ATOM    471  CA  GLU A  68     -13.184   9.978  -4.857  1.00  0.00           C  
ATOM    472  C   GLU A  68     -14.543   9.354  -4.517  1.00  0.00           C  
ATOM    473  O   GLU A  68     -15.032   8.504  -5.233  1.00  0.00           O  
ATOM    474  CB  GLU A  68     -12.470   9.057  -5.858  1.00  0.00           C  
ATOM    475  CG  GLU A  68     -11.223   9.764  -6.392  1.00  0.00           C  
ATOM    476  CD  GLU A  68     -10.678   8.987  -7.592  1.00  0.00           C  
ATOM    477  OE1 GLU A  68     -11.386   8.961  -8.586  1.00  0.00           O  
ATOM    478  OE2 GLU A  68      -9.586   8.465  -7.448  1.00  0.00           O  
ATOM    479  H   GLU A  68     -11.565  10.799  -3.654  1.00  0.00           H  
ATOM    480  HA  GLU A  68     -13.354  10.959  -5.298  1.00  0.00           H  
ATOM    481  HB2 GLU A  68     -12.186   8.139  -5.369  1.00  0.00           H  
ATOM    482  HB3 GLU A  68     -13.135   8.829  -6.678  1.00  0.00           H  
ATOM    483  HG2 GLU A  68     -11.476  10.768  -6.701  1.00  0.00           H  
ATOM    484  HG3 GLU A  68     -10.468   9.807  -5.622  1.00  0.00           H  
ATOM    485  N   LYS A  69     -15.124   9.789  -3.433  1.00  0.00           N  
ATOM    486  CA  LYS A  69     -16.442   9.228  -3.042  1.00  0.00           C  
ATOM    487  C   LYS A  69     -17.502   9.535  -4.094  1.00  0.00           C  
ATOM    488  O   LYS A  69     -17.219  10.152  -5.103  1.00  0.00           O  
ATOM    489  CB  LYS A  69     -16.866   9.867  -1.711  1.00  0.00           C  
ATOM    490  CG  LYS A  69     -15.992   9.305  -0.587  1.00  0.00           C  
ATOM    491  CD  LYS A  69     -16.299  10.056   0.709  1.00  0.00           C  
ATOM    492  CE  LYS A  69     -15.603   9.349   1.875  1.00  0.00           C  
ATOM    493  NZ  LYS A  69     -15.609  10.213   3.088  1.00  0.00           N  
ATOM    494  H   LYS A  69     -14.696  10.476  -2.882  1.00  0.00           H  
ATOM    495  HA  LYS A  69     -16.349   8.147  -2.940  1.00  0.00           H  
ATOM    496  HB2 LYS A  69     -16.744  10.938  -1.767  1.00  0.00           H  
ATOM    497  HB3 LYS A  69     -17.902   9.637  -1.513  1.00  0.00           H  
ATOM    498  HG2 LYS A  69     -16.201   8.253  -0.456  1.00  0.00           H  
ATOM    499  HG3 LYS A  69     -14.950   9.430  -0.842  1.00  0.00           H  
ATOM    500  HD2 LYS A  69     -15.940  11.072   0.634  1.00  0.00           H  
ATOM    501  HD3 LYS A  69     -17.366  10.070   0.877  1.00  0.00           H  
ATOM    502  HE2 LYS A  69     -16.119   8.425   2.096  1.00  0.00           H  
ATOM    503  HE3 LYS A  69     -14.582   9.126   1.605  1.00  0.00           H  
ATOM    504  HZ1 LYS A  69     -15.123  11.109   2.879  1.00  0.00           H  
ATOM    505  HZ2 LYS A  69     -16.591  10.411   3.370  1.00  0.00           H  
ATOM    506  HZ3 LYS A  69     -15.118   9.725   3.864  1.00  0.00           H  
ATOM    507  N   ALA A  70     -18.705   9.096  -3.839  1.00  0.00           N  
ATOM    508  CA  ALA A  70     -19.797   9.349  -4.811  1.00  0.00           C  
ATOM    509  C   ALA A  70     -21.160   9.120  -4.166  1.00  0.00           C  
ATOM    510  O   ALA A  70     -21.160   8.879  -2.970  1.00  0.00           O  
ATOM    511  CB  ALA A  70     -19.636   8.370  -5.984  1.00  0.00           C  
ATOM    512  OXT ALA A  70     -22.128   9.198  -4.905  1.00  0.00           O  
ATOM    513  H   ALA A  70     -18.886   8.602  -3.011  1.00  0.00           H  
ATOM    514  HA  ALA A  70     -19.735  10.381  -5.155  1.00  0.00           H  
ATOM    515  HB1 ALA A  70     -19.618   7.356  -5.613  1.00  0.00           H  
ATOM    516  HB2 ALA A  70     -20.464   8.482  -6.669  1.00  0.00           H  
ATOM    517  HB3 ALA A  70     -18.713   8.575  -6.505  1.00  0.00           H  
TER     518      ALA A  70                                                      
HETATM  519 ZN    ZN A  71      -5.576   2.174  -3.742  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       30                                                                  
ATOM      1  N   ASP A  39      -9.921 -15.633  -5.073  1.00  0.00           N  
ATOM      2  CA  ASP A  39     -10.765 -14.749  -5.910  1.00  0.00           C  
ATOM      3  C   ASP A  39     -10.385 -13.294  -5.677  1.00  0.00           C  
ATOM      4  O   ASP A  39     -10.101 -12.896  -4.567  1.00  0.00           O  
ATOM      5  CB  ASP A  39     -12.244 -14.933  -5.536  1.00  0.00           C  
ATOM      6  CG  ASP A  39     -12.437 -14.609  -4.052  1.00  0.00           C  
ATOM      7  OD1 ASP A  39     -12.277 -13.443  -3.727  1.00  0.00           O  
ATOM      8  OD2 ASP A  39     -12.732 -15.545  -3.327  1.00  0.00           O  
ATOM      9  H1  ASP A  39     -10.027 -15.369  -4.072  1.00  0.00           H  
ATOM     10  H2  ASP A  39     -10.217 -16.621  -5.205  1.00  0.00           H  
ATOM     11  H3  ASP A  39      -8.925 -15.530  -5.355  1.00  0.00           H  
ATOM     12  HA  ASP A  39     -10.597 -14.992  -6.960  1.00  0.00           H  
ATOM     13  HB2 ASP A  39     -12.856 -14.269  -6.128  1.00  0.00           H  
ATOM     14  HB3 ASP A  39     -12.544 -15.954  -5.720  1.00  0.00           H  
ATOM     15  N   ARG A  40     -10.393 -12.519  -6.736  1.00  0.00           N  
ATOM     16  CA  ARG A  40     -10.034 -11.071  -6.607  1.00  0.00           C  
ATOM     17  C   ARG A  40     -10.966 -10.198  -7.458  1.00  0.00           C  
ATOM     18  O   ARG A  40     -10.543  -9.602  -8.429  1.00  0.00           O  
ATOM     19  CB  ARG A  40      -8.596 -10.890  -7.120  1.00  0.00           C  
ATOM     20  CG  ARG A  40      -7.700 -11.963  -6.497  1.00  0.00           C  
ATOM     21  CD  ARG A  40      -6.246 -11.682  -6.879  1.00  0.00           C  
ATOM     22  NE  ARG A  40      -5.787 -10.458  -6.166  1.00  0.00           N  
ATOM     23  CZ  ARG A  40      -5.537 -10.517  -4.886  1.00  0.00           C  
ATOM     24  NH1 ARG A  40      -4.951 -11.580  -4.407  1.00  0.00           N  
ATOM     25  NH2 ARG A  40      -5.884  -9.512  -4.130  1.00  0.00           N  
ATOM     26  H   ARG A  40     -10.636 -12.887  -7.612  1.00  0.00           H  
ATOM     27  HA  ARG A  40     -10.110 -10.762  -5.563  1.00  0.00           H  
ATOM     28  HB2 ARG A  40      -8.581 -10.983  -8.195  1.00  0.00           H  
ATOM     29  HB3 ARG A  40      -8.234  -9.910  -6.844  1.00  0.00           H  
ATOM     30  HG2 ARG A  40      -7.805 -11.944  -5.422  1.00  0.00           H  
ATOM     31  HG3 ARG A  40      -7.991 -12.936  -6.864  1.00  0.00           H  
ATOM     32  HD2 ARG A  40      -5.624 -12.517  -6.595  1.00  0.00           H  
ATOM     33  HD3 ARG A  40      -6.170 -11.525  -7.946  1.00  0.00           H  
ATOM     34  HE  ARG A  40      -5.672  -9.615  -6.653  1.00  0.00           H  
ATOM     35 HH11 ARG A  40      -4.699 -12.331  -5.017  1.00  0.00           H  
ATOM     36 HH12 ARG A  40      -4.754 -11.644  -3.428  1.00  0.00           H  
ATOM     37 HH21 ARG A  40      -6.332  -8.715  -4.532  1.00  0.00           H  
ATOM     38 HH22 ARG A  40      -5.703  -9.542  -3.147  1.00  0.00           H  
ATOM     39  N   PRO A  41     -12.238 -10.140  -7.073  1.00  0.00           N  
ATOM     40  CA  PRO A  41     -13.219  -9.342  -7.807  1.00  0.00           C  
ATOM     41  C   PRO A  41     -12.837  -7.855  -7.833  1.00  0.00           C  
ATOM     42  O   PRO A  41     -13.463  -7.070  -8.518  1.00  0.00           O  
ATOM     43  CB  PRO A  41     -14.561  -9.539  -7.032  1.00  0.00           C  
ATOM     44  CG  PRO A  41     -14.289 -10.582  -5.895  1.00  0.00           C  
ATOM     45  CD  PRO A  41     -12.768 -10.871  -5.899  1.00  0.00           C  
ATOM     46  HA  PRO A  41     -13.298  -9.715  -8.824  1.00  0.00           H  
ATOM     47  HB2 PRO A  41     -14.891  -8.601  -6.598  1.00  0.00           H  
ATOM     48  HB3 PRO A  41     -15.326  -9.911  -7.703  1.00  0.00           H  
ATOM     49  HG2 PRO A  41     -14.592 -10.177  -4.935  1.00  0.00           H  
ATOM     50  HG3 PRO A  41     -14.844 -11.495  -6.087  1.00  0.00           H  
ATOM     51  HD2 PRO A  41     -12.311 -10.501  -4.993  1.00  0.00           H  
ATOM     52  HD3 PRO A  41     -12.581 -11.929  -6.005  1.00  0.00           H  
ATOM     53  N   TYR A  42     -11.814  -7.496  -7.081  1.00  0.00           N  
ATOM     54  CA  TYR A  42     -11.378  -6.119  -7.036  1.00  0.00           C  
ATOM     55  C   TYR A  42      -9.900  -6.040  -7.257  1.00  0.00           C  
ATOM     56  O   TYR A  42      -9.235  -7.002  -7.581  1.00  0.00           O  
ATOM     57  CB  TYR A  42     -11.673  -5.573  -5.627  1.00  0.00           C  
ATOM     58  CG  TYR A  42     -13.178  -5.380  -5.439  1.00  0.00           C  
ATOM     59  CD1 TYR A  42     -13.833  -4.349  -6.080  1.00  0.00           C  
ATOM     60  CD2 TYR A  42     -13.886  -6.186  -4.572  1.00  0.00           C  
ATOM     61  CE1 TYR A  42     -15.173  -4.122  -5.853  1.00  0.00           C  
ATOM     62  CE2 TYR A  42     -15.226  -5.960  -4.344  1.00  0.00           C  
ATOM     63  CZ  TYR A  42     -15.882  -4.926  -4.983  1.00  0.00           C  
ATOM     64  OH  TYR A  42     -17.223  -4.703  -4.756  1.00  0.00           O  
ATOM     65  H   TYR A  42     -11.345  -8.131  -6.559  1.00  0.00           H  
ATOM     66  HA  TYR A  42     -11.881  -5.521  -7.795  1.00  0.00           H  
ATOM     67  HB2 TYR A  42     -11.303  -6.266  -4.878  1.00  0.00           H  
ATOM     68  HB3 TYR A  42     -11.186  -4.624  -5.495  1.00  0.00           H  
ATOM     69  HD1 TYR A  42     -13.292  -3.714  -6.766  1.00  0.00           H  
ATOM     70  HD2 TYR A  42     -13.386  -6.999  -4.067  1.00  0.00           H  
ATOM     71  HE1 TYR A  42     -15.668  -3.300  -6.346  1.00  0.00           H  
ATOM     72  HE2 TYR A  42     -15.762  -6.585  -3.648  1.00  0.00           H  
ATOM     73  HH  TYR A  42     -17.588  -5.487  -4.341  1.00  0.00           H  
ATOM     74  N   SER A  43      -9.456  -4.894  -7.064  1.00  0.00           N  
ATOM     75  CA  SER A  43      -8.008  -4.553  -7.219  1.00  0.00           C  
ATOM     76  C   SER A  43      -7.862  -3.047  -7.434  1.00  0.00           C  
ATOM     77  O   SER A  43      -7.938  -2.575  -8.551  1.00  0.00           O  
ATOM     78  CB  SER A  43      -7.432  -5.293  -8.454  1.00  0.00           C  
ATOM     79  OG  SER A  43      -8.518  -5.355  -9.367  1.00  0.00           O  
ATOM     80  H   SER A  43     -10.085  -4.227  -6.807  1.00  0.00           H  
ATOM     81  HA  SER A  43      -7.478  -4.835  -6.308  1.00  0.00           H  
ATOM     82  HB2 SER A  43      -6.611  -4.739  -8.889  1.00  0.00           H  
ATOM     83  HB3 SER A  43      -7.110  -6.286  -8.186  1.00  0.00           H  
ATOM     84  HG  SER A  43      -9.222  -4.797  -9.028  1.00  0.00           H  
ATOM     85  N   CYS A  44      -7.653  -2.309  -6.369  1.00  0.00           N  
ATOM     86  CA  CYS A  44      -7.510  -0.855  -6.537  1.00  0.00           C  
ATOM     87  C   CYS A  44      -6.395  -0.528  -7.514  1.00  0.00           C  
ATOM     88  O   CYS A  44      -5.510  -1.328  -7.749  1.00  0.00           O  
ATOM     89  CB  CYS A  44      -7.172  -0.237  -5.183  1.00  0.00           C  
ATOM     90  SG  CYS A  44      -6.941   1.546  -5.147  1.00  0.00           S  
ATOM     91  H   CYS A  44      -7.586  -2.714  -5.471  1.00  0.00           H  
ATOM     92  HA  CYS A  44      -8.445  -0.452  -6.922  1.00  0.00           H  
ATOM     93  HB2 CYS A  44      -7.965  -0.480  -4.488  1.00  0.00           H  
ATOM     94  HB3 CYS A  44      -6.264  -0.694  -4.819  1.00  0.00           H  
ATOM     95  N   ASP A  45      -6.458   0.650  -8.069  1.00  0.00           N  
ATOM     96  CA  ASP A  45      -5.416   1.067  -9.038  1.00  0.00           C  
ATOM     97  C   ASP A  45      -5.359   2.580  -9.133  1.00  0.00           C  
ATOM     98  O   ASP A  45      -5.175   3.134 -10.198  1.00  0.00           O  
ATOM     99  CB  ASP A  45      -5.778   0.498 -10.419  1.00  0.00           C  
ATOM    100  CG  ASP A  45      -4.683   0.871 -11.420  1.00  0.00           C  
ATOM    101  OD1 ASP A  45      -3.609   1.204 -10.949  1.00  0.00           O  
ATOM    102  OD2 ASP A  45      -4.984   0.805 -12.600  1.00  0.00           O  
ATOM    103  H   ASP A  45      -7.193   1.258  -7.844  1.00  0.00           H  
ATOM    104  HA  ASP A  45      -4.445   0.696  -8.706  1.00  0.00           H  
ATOM    105  HB2 ASP A  45      -5.860  -0.578 -10.361  1.00  0.00           H  
ATOM    106  HB3 ASP A  45      -6.721   0.911 -10.749  1.00  0.00           H  
ATOM    107  N   HIS A  46      -5.520   3.229  -8.014  1.00  0.00           N  
ATOM    108  CA  HIS A  46      -5.479   4.702  -8.024  1.00  0.00           C  
ATOM    109  C   HIS A  46      -4.047   5.173  -8.404  1.00  0.00           C  
ATOM    110  O   HIS A  46      -3.083   4.489  -8.125  1.00  0.00           O  
ATOM    111  CB  HIS A  46      -5.877   5.188  -6.584  1.00  0.00           C  
ATOM    112  CG  HIS A  46      -5.054   6.414  -6.144  1.00  0.00           C  
ATOM    113  ND1 HIS A  46      -5.461   7.594  -6.155  1.00  0.00           N  
ATOM    114  CD2 HIS A  46      -3.769   6.474  -5.647  1.00  0.00           C  
ATOM    115  CE1 HIS A  46      -4.581   8.395  -5.723  1.00  0.00           C  
ATOM    116  NE2 HIS A  46      -3.456   7.770  -5.372  1.00  0.00           N  
ATOM    117  H   HIS A  46      -5.658   2.742  -7.174  1.00  0.00           H  
ATOM    118  HA  HIS A  46      -6.193   5.048  -8.763  1.00  0.00           H  
ATOM    119  HB2 HIS A  46      -6.926   5.451  -6.574  1.00  0.00           H  
ATOM    120  HB3 HIS A  46      -5.713   4.387  -5.879  1.00  0.00           H  
ATOM    121  HD1 HIS A  46      -6.351   7.866  -6.464  1.00  0.00           H  
ATOM    122  HD2 HIS A  46      -3.125   5.625  -5.481  1.00  0.00           H  
ATOM    123  HE1 HIS A  46      -4.726   9.463  -5.646  1.00  0.00           H  
ATOM    124  N   PRO A  47      -3.936   6.341  -9.037  1.00  0.00           N  
ATOM    125  CA  PRO A  47      -2.630   6.862  -9.431  1.00  0.00           C  
ATOM    126  C   PRO A  47      -1.625   6.806  -8.273  1.00  0.00           C  
ATOM    127  O   PRO A  47      -1.666   7.618  -7.371  1.00  0.00           O  
ATOM    128  CB  PRO A  47      -2.903   8.342  -9.859  1.00  0.00           C  
ATOM    129  CG  PRO A  47      -4.457   8.554  -9.814  1.00  0.00           C  
ATOM    130  CD  PRO A  47      -5.084   7.208  -9.373  1.00  0.00           C  
ATOM    131  HA  PRO A  47      -2.251   6.280 -10.268  1.00  0.00           H  
ATOM    132  HB2 PRO A  47      -2.415   9.033  -9.178  1.00  0.00           H  
ATOM    133  HB3 PRO A  47      -2.533   8.510 -10.863  1.00  0.00           H  
ATOM    134  HG2 PRO A  47      -4.707   9.333  -9.102  1.00  0.00           H  
ATOM    135  HG3 PRO A  47      -4.824   8.833 -10.796  1.00  0.00           H  
ATOM    136  HD2 PRO A  47      -5.717   7.339  -8.510  1.00  0.00           H  
ATOM    137  HD3 PRO A  47      -5.650   6.770 -10.187  1.00  0.00           H  
ATOM    138  N   GLY A  48      -0.737   5.838  -8.328  1.00  0.00           N  
ATOM    139  CA  GLY A  48       0.292   5.701  -7.243  1.00  0.00           C  
ATOM    140  C   GLY A  48      -0.083   4.587  -6.255  1.00  0.00           C  
ATOM    141  O   GLY A  48       0.083   4.742  -5.061  1.00  0.00           O  
ATOM    142  H   GLY A  48      -0.745   5.208  -9.078  1.00  0.00           H  
ATOM    143  HA2 GLY A  48       1.245   5.464  -7.693  1.00  0.00           H  
ATOM    144  HA3 GLY A  48       0.382   6.637  -6.704  1.00  0.00           H  
ATOM    145  N   CYS A  49      -0.581   3.489  -6.763  1.00  0.00           N  
ATOM    146  CA  CYS A  49      -0.956   2.380  -5.844  1.00  0.00           C  
ATOM    147  C   CYS A  49      -1.220   1.088  -6.592  1.00  0.00           C  
ATOM    148  O   CYS A  49      -1.348   1.069  -7.800  1.00  0.00           O  
ATOM    149  CB  CYS A  49      -2.238   2.758  -5.095  1.00  0.00           C  
ATOM    150  SG  CYS A  49      -3.187   1.389  -4.379  1.00  0.00           S  
ATOM    151  H   CYS A  49      -0.712   3.400  -7.730  1.00  0.00           H  
ATOM    152  HA  CYS A  49      -0.140   2.213  -5.142  1.00  0.00           H  
ATOM    153  HB2 CYS A  49      -1.977   3.433  -4.294  1.00  0.00           H  
ATOM    154  HB3 CYS A  49      -2.886   3.288  -5.777  1.00  0.00           H  
ATOM    155  N   ASP A  50      -1.290   0.028  -5.843  1.00  0.00           N  
ATOM    156  CA  ASP A  50      -1.544  -1.296  -6.447  1.00  0.00           C  
ATOM    157  C   ASP A  50      -1.890  -2.306  -5.354  1.00  0.00           C  
ATOM    158  O   ASP A  50      -1.651  -3.489  -5.493  1.00  0.00           O  
ATOM    159  CB  ASP A  50      -0.267  -1.753  -7.182  1.00  0.00           C  
ATOM    160  CG  ASP A  50      -0.629  -2.834  -8.204  1.00  0.00           C  
ATOM    161  OD1 ASP A  50      -0.979  -3.912  -7.751  1.00  0.00           O  
ATOM    162  OD2 ASP A  50      -0.533  -2.521  -9.379  1.00  0.00           O  
ATOM    163  H   ASP A  50      -1.168   0.110  -4.873  1.00  0.00           H  
ATOM    164  HA  ASP A  50      -2.385  -1.217  -7.137  1.00  0.00           H  
ATOM    165  HB2 ASP A  50       0.177  -0.913  -7.695  1.00  0.00           H  
ATOM    166  HB3 ASP A  50       0.446  -2.153  -6.473  1.00  0.00           H  
ATOM    167  N   LYS A  51      -2.449  -1.807  -4.279  1.00  0.00           N  
ATOM    168  CA  LYS A  51      -2.823  -2.702  -3.156  1.00  0.00           C  
ATOM    169  C   LYS A  51      -3.896  -3.705  -3.590  1.00  0.00           C  
ATOM    170  O   LYS A  51      -5.074  -3.479  -3.393  1.00  0.00           O  
ATOM    171  CB  LYS A  51      -3.379  -1.821  -1.996  1.00  0.00           C  
ATOM    172  CG  LYS A  51      -2.220  -1.373  -1.086  1.00  0.00           C  
ATOM    173  CD  LYS A  51      -1.279  -0.459  -1.873  1.00  0.00           C  
ATOM    174  CE  LYS A  51      -0.179   0.054  -0.937  1.00  0.00           C  
ATOM    175  NZ  LYS A  51      -0.774   0.655   0.292  1.00  0.00           N  
ATOM    176  H   LYS A  51      -2.620  -0.844  -4.216  1.00  0.00           H  
ATOM    177  HA  LYS A  51      -1.941  -3.249  -2.835  1.00  0.00           H  
ATOM    178  HB2 LYS A  51      -3.870  -0.953  -2.408  1.00  0.00           H  
ATOM    179  HB3 LYS A  51      -4.093  -2.387  -1.411  1.00  0.00           H  
ATOM    180  HG2 LYS A  51      -2.616  -0.840  -0.234  1.00  0.00           H  
ATOM    181  HG3 LYS A  51      -1.677  -2.239  -0.738  1.00  0.00           H  
ATOM    182  HD2 LYS A  51      -0.831  -1.012  -2.685  1.00  0.00           H  
ATOM    183  HD3 LYS A  51      -1.833   0.376  -2.275  1.00  0.00           H  
ATOM    184  HE2 LYS A  51       0.464  -0.764  -0.652  1.00  0.00           H  
ATOM    185  HE3 LYS A  51       0.409   0.803  -1.446  1.00  0.00           H  
ATOM    186  HZ1 LYS A  51      -1.794   0.797   0.150  1.00  0.00           H  
ATOM    187  HZ2 LYS A  51      -0.621   0.017   1.098  1.00  0.00           H  
ATOM    188  HZ3 LYS A  51      -0.321   1.572   0.483  1.00  0.00           H  
ATOM    189  N   ALA A  52      -3.470  -4.799  -4.174  1.00  0.00           N  
ATOM    190  CA  ALA A  52      -4.458  -5.824  -4.622  1.00  0.00           C  
ATOM    191  C   ALA A  52      -5.484  -6.074  -3.532  1.00  0.00           C  
ATOM    192  O   ALA A  52      -5.254  -5.755  -2.382  1.00  0.00           O  
ATOM    193  CB  ALA A  52      -3.705  -7.133  -4.905  1.00  0.00           C  
ATOM    194  H   ALA A  52      -2.510  -4.942  -4.313  1.00  0.00           H  
ATOM    195  HA  ALA A  52      -4.970  -5.467  -5.514  1.00  0.00           H  
ATOM    196  HB1 ALA A  52      -2.925  -6.955  -5.631  1.00  0.00           H  
ATOM    197  HB2 ALA A  52      -3.263  -7.504  -3.992  1.00  0.00           H  
ATOM    198  HB3 ALA A  52      -4.391  -7.871  -5.294  1.00  0.00           H  
ATOM    199  N   PHE A  53      -6.607  -6.642  -3.900  1.00  0.00           N  
ATOM    200  CA  PHE A  53      -7.655  -6.911  -2.868  1.00  0.00           C  
ATOM    201  C   PHE A  53      -8.435  -8.184  -3.162  1.00  0.00           C  
ATOM    202  O   PHE A  53      -8.628  -8.562  -4.301  1.00  0.00           O  
ATOM    203  CB  PHE A  53      -8.623  -5.703  -2.855  1.00  0.00           C  
ATOM    204  CG  PHE A  53      -8.024  -4.611  -1.963  1.00  0.00           C  
ATOM    205  CD1 PHE A  53      -7.893  -4.821  -0.602  1.00  0.00           C  
ATOM    206  CD2 PHE A  53      -7.569  -3.421  -2.505  1.00  0.00           C  
ATOM    207  CE1 PHE A  53      -7.315  -3.864   0.201  1.00  0.00           C  
ATOM    208  CE2 PHE A  53      -6.990  -2.463  -1.697  1.00  0.00           C  
ATOM    209  CZ  PHE A  53      -6.864  -2.688  -0.345  1.00  0.00           C  
ATOM    210  H   PHE A  53      -6.760  -6.880  -4.842  1.00  0.00           H  
ATOM    211  HA  PHE A  53      -7.174  -7.028  -1.890  1.00  0.00           H  
ATOM    212  HB2 PHE A  53      -8.742  -5.319  -3.858  1.00  0.00           H  
ATOM    213  HB3 PHE A  53      -9.591  -5.998  -2.465  1.00  0.00           H  
ATOM    214  HD1 PHE A  53      -8.245  -5.743  -0.167  1.00  0.00           H  
ATOM    215  HD2 PHE A  53      -7.666  -3.241  -3.566  1.00  0.00           H  
ATOM    216  HE1 PHE A  53      -7.214  -4.039   1.259  1.00  0.00           H  
ATOM    217  HE2 PHE A  53      -6.636  -1.537  -2.126  1.00  0.00           H  
ATOM    218  HZ  PHE A  53      -6.404  -1.945   0.285  1.00  0.00           H  
ATOM    219  N   VAL A  54      -8.871  -8.820  -2.096  1.00  0.00           N  
ATOM    220  CA  VAL A  54      -9.653 -10.087  -2.222  1.00  0.00           C  
ATOM    221  C   VAL A  54     -11.042  -9.909  -1.591  1.00  0.00           C  
ATOM    222  O   VAL A  54     -12.007 -10.503  -2.031  1.00  0.00           O  
ATOM    223  CB  VAL A  54      -8.881 -11.205  -1.460  1.00  0.00           C  
ATOM    224  CG1 VAL A  54      -7.846 -11.845  -2.403  1.00  0.00           C  
ATOM    225  CG2 VAL A  54      -8.150 -10.590  -0.249  1.00  0.00           C  
ATOM    226  H   VAL A  54      -8.681  -8.456  -1.208  1.00  0.00           H  
ATOM    227  HA  VAL A  54      -9.775 -10.345  -3.279  1.00  0.00           H  
ATOM    228  HB  VAL A  54      -9.572 -11.963  -1.117  1.00  0.00           H  
ATOM    229 HG11 VAL A  54      -7.362 -11.077  -2.988  1.00  0.00           H  
ATOM    230 HG12 VAL A  54      -7.101 -12.373  -1.825  1.00  0.00           H  
ATOM    231 HG13 VAL A  54      -8.338 -12.539  -3.065  1.00  0.00           H  
ATOM    232 HG21 VAL A  54      -8.770  -9.838   0.210  1.00  0.00           H  
ATOM    233 HG22 VAL A  54      -7.932 -11.361   0.476  1.00  0.00           H  
ATOM    234 HG23 VAL A  54      -7.222 -10.134  -0.569  1.00  0.00           H  
ATOM    235  N   ARG A  55     -11.110  -9.091  -0.561  1.00  0.00           N  
ATOM    236  CA  ARG A  55     -12.425  -8.853   0.121  1.00  0.00           C  
ATOM    237  C   ARG A  55     -13.084  -7.589  -0.411  1.00  0.00           C  
ATOM    238  O   ARG A  55     -12.963  -7.267  -1.577  1.00  0.00           O  
ATOM    239  CB  ARG A  55     -12.173  -8.680   1.635  1.00  0.00           C  
ATOM    240  CG  ARG A  55     -11.370  -9.881   2.161  1.00  0.00           C  
ATOM    241  CD  ARG A  55     -11.531  -9.982   3.683  1.00  0.00           C  
ATOM    242  NE  ARG A  55     -10.415 -10.820   4.227  1.00  0.00           N  
ATOM    243  CZ  ARG A  55     -10.614 -11.563   5.286  1.00  0.00           C  
ATOM    244  NH1 ARG A  55     -10.657 -10.991   6.459  1.00  0.00           N  
ATOM    245  NH2 ARG A  55     -10.762 -12.850   5.134  1.00  0.00           N  
ATOM    246  H   ARG A  55     -10.302  -8.635  -0.243  1.00  0.00           H  
ATOM    247  HA  ARG A  55     -13.090  -9.697  -0.063  1.00  0.00           H  
ATOM    248  HB2 ARG A  55     -11.620  -7.771   1.809  1.00  0.00           H  
ATOM    249  HB3 ARG A  55     -13.120  -8.623   2.153  1.00  0.00           H  
ATOM    250  HG2 ARG A  55     -11.728 -10.791   1.699  1.00  0.00           H  
ATOM    251  HG3 ARG A  55     -10.331  -9.751   1.921  1.00  0.00           H  
ATOM    252  HD2 ARG A  55     -11.487  -8.997   4.125  1.00  0.00           H  
ATOM    253  HD3 ARG A  55     -12.484 -10.440   3.921  1.00  0.00           H  
ATOM    254  HE  ARG A  55      -9.538 -10.813   3.789  1.00  0.00           H  
ATOM    255 HH11 ARG A  55     -10.539 -10.001   6.536  1.00  0.00           H  
ATOM    256 HH12 ARG A  55     -10.807 -11.542   7.279  1.00  0.00           H  
ATOM    257 HH21 ARG A  55     -10.722 -13.254   4.220  1.00  0.00           H  
ATOM    258 HH22 ARG A  55     -10.914 -13.434   5.932  1.00  0.00           H  
ATOM    259  N   ASN A  56     -13.776  -6.892   0.457  1.00  0.00           N  
ATOM    260  CA  ASN A  56     -14.464  -5.632   0.032  1.00  0.00           C  
ATOM    261  C   ASN A  56     -14.292  -4.523   1.071  1.00  0.00           C  
ATOM    262  O   ASN A  56     -14.030  -3.394   0.731  1.00  0.00           O  
ATOM    263  CB  ASN A  56     -15.960  -5.941  -0.119  1.00  0.00           C  
ATOM    264  CG  ASN A  56     -16.659  -4.760  -0.790  1.00  0.00           C  
ATOM    265  OD1 ASN A  56     -17.701  -4.314  -0.356  1.00  0.00           O  
ATOM    266  ND2 ASN A  56     -16.122  -4.226  -1.853  1.00  0.00           N  
ATOM    267  H   ASN A  56     -13.851  -7.202   1.378  1.00  0.00           H  
ATOM    268  HA  ASN A  56     -14.043  -5.287  -0.917  1.00  0.00           H  
ATOM    269  HB2 ASN A  56     -16.091  -6.825  -0.726  1.00  0.00           H  
ATOM    270  HB3 ASN A  56     -16.398  -6.109   0.854  1.00  0.00           H  
ATOM    271 HD21 ASN A  56     -15.282  -4.583  -2.209  1.00  0.00           H  
ATOM    272 HD22 ASN A  56     -16.560  -3.468  -2.295  1.00  0.00           H  
ATOM    273  N   HIS A  57     -14.444  -4.859   2.319  1.00  0.00           N  
ATOM    274  CA  HIS A  57     -14.286  -3.814   3.365  1.00  0.00           C  
ATOM    275  C   HIS A  57     -12.924  -3.145   3.260  1.00  0.00           C  
ATOM    276  O   HIS A  57     -12.831  -1.941   3.149  1.00  0.00           O  
ATOM    277  CB  HIS A  57     -14.412  -4.477   4.748  1.00  0.00           C  
ATOM    278  CG  HIS A  57     -15.565  -5.482   4.729  1.00  0.00           C  
ATOM    279  ND1 HIS A  57     -15.450  -6.702   4.964  1.00  0.00           N  
ATOM    280  CD2 HIS A  57     -16.907  -5.282   4.468  1.00  0.00           C  
ATOM    281  CE1 HIS A  57     -16.565  -7.299   4.884  1.00  0.00           C  
ATOM    282  NE2 HIS A  57     -17.562  -6.471   4.570  1.00  0.00           N  
ATOM    283  H   HIS A  57     -14.659  -5.783   2.566  1.00  0.00           H  
ATOM    284  HA  HIS A  57     -15.059  -3.051   3.223  1.00  0.00           H  
ATOM    285  HB2 HIS A  57     -13.495  -4.995   4.992  1.00  0.00           H  
ATOM    286  HB3 HIS A  57     -14.608  -3.725   5.498  1.00  0.00           H  
ATOM    287  HD1 HIS A  57     -14.603  -7.144   5.182  1.00  0.00           H  
ATOM    288  HD2 HIS A  57     -17.364  -4.334   4.224  1.00  0.00           H  
ATOM    289  HE1 HIS A  57     -16.693  -8.359   5.051  1.00  0.00           H  
ATOM    290  N   ASP A  58     -11.883  -3.933   3.299  1.00  0.00           N  
ATOM    291  CA  ASP A  58     -10.532  -3.335   3.199  1.00  0.00           C  
ATOM    292  C   ASP A  58     -10.473  -2.374   2.015  1.00  0.00           C  
ATOM    293  O   ASP A  58      -9.935  -1.296   2.117  1.00  0.00           O  
ATOM    294  CB  ASP A  58      -9.511  -4.463   2.990  1.00  0.00           C  
ATOM    295  CG  ASP A  58      -9.832  -5.617   3.942  1.00  0.00           C  
ATOM    296  OD1 ASP A  58      -9.452  -5.490   5.094  1.00  0.00           O  
ATOM    297  OD2 ASP A  58     -10.437  -6.561   3.464  1.00  0.00           O  
ATOM    298  H   ASP A  58     -11.995  -4.901   3.392  1.00  0.00           H  
ATOM    299  HA  ASP A  58     -10.320  -2.781   4.116  1.00  0.00           H  
ATOM    300  HB2 ASP A  58      -9.557  -4.818   1.970  1.00  0.00           H  
ATOM    301  HB3 ASP A  58      -8.517  -4.098   3.197  1.00  0.00           H  
ATOM    302  N   LEU A  59     -11.047  -2.793   0.915  1.00  0.00           N  
ATOM    303  CA  LEU A  59     -11.049  -1.933  -0.300  1.00  0.00           C  
ATOM    304  C   LEU A  59     -11.858  -0.672  -0.044  1.00  0.00           C  
ATOM    305  O   LEU A  59     -11.550   0.380  -0.563  1.00  0.00           O  
ATOM    306  CB  LEU A  59     -11.701  -2.748  -1.434  1.00  0.00           C  
ATOM    307  CG  LEU A  59     -11.879  -1.897  -2.716  1.00  0.00           C  
ATOM    308  CD1 LEU A  59     -10.497  -1.395  -3.201  1.00  0.00           C  
ATOM    309  CD2 LEU A  59     -12.540  -2.787  -3.805  1.00  0.00           C  
ATOM    310  H   LEU A  59     -11.477  -3.676   0.890  1.00  0.00           H  
ATOM    311  HA  LEU A  59     -10.021  -1.656  -0.553  1.00  0.00           H  
ATOM    312  HB2 LEU A  59     -11.076  -3.600  -1.658  1.00  0.00           H  
ATOM    313  HB3 LEU A  59     -12.661  -3.103  -1.112  1.00  0.00           H  
ATOM    314  HG  LEU A  59     -12.522  -1.057  -2.510  1.00  0.00           H  
ATOM    315 HD11 LEU A  59      -9.779  -2.198  -3.148  1.00  0.00           H  
ATOM    316 HD12 LEU A  59     -10.564  -1.047  -4.220  1.00  0.00           H  
ATOM    317 HD13 LEU A  59     -10.166  -0.580  -2.578  1.00  0.00           H  
ATOM    318 HD21 LEU A  59     -12.260  -3.813  -3.653  1.00  0.00           H  
ATOM    319 HD22 LEU A  59     -13.615  -2.705  -3.737  1.00  0.00           H  
ATOM    320 HD23 LEU A  59     -12.227  -2.477  -4.791  1.00  0.00           H  
ATOM    321  N   ILE A  60     -12.890  -0.800   0.753  1.00  0.00           N  
ATOM    322  CA  ILE A  60     -13.720   0.387   1.049  1.00  0.00           C  
ATOM    323  C   ILE A  60     -12.952   1.339   1.956  1.00  0.00           C  
ATOM    324  O   ILE A  60     -12.988   2.541   1.776  1.00  0.00           O  
ATOM    325  CB  ILE A  60     -15.018  -0.071   1.748  1.00  0.00           C  
ATOM    326  CG1 ILE A  60     -15.920  -0.784   0.728  1.00  0.00           C  
ATOM    327  CG2 ILE A  60     -15.772   1.173   2.281  1.00  0.00           C  
ATOM    328  CD1 ILE A  60     -17.121  -1.457   1.443  1.00  0.00           C  
ATOM    329  H   ILE A  60     -13.110  -1.670   1.146  1.00  0.00           H  
ATOM    330  HA  ILE A  60     -13.938   0.893   0.121  1.00  0.00           H  
ATOM    331  HB  ILE A  60     -14.767  -0.757   2.558  1.00  0.00           H  
ATOM    332 HG12 ILE A  60     -16.288  -0.063   0.011  1.00  0.00           H  
ATOM    333 HG13 ILE A  60     -15.345  -1.532   0.205  1.00  0.00           H  
ATOM    334 HG21 ILE A  60     -15.823   1.927   1.509  1.00  0.00           H  
ATOM    335 HG22 ILE A  60     -16.771   0.896   2.572  1.00  0.00           H  
ATOM    336 HG23 ILE A  60     -15.254   1.575   3.138  1.00  0.00           H  
ATOM    337 HD11 ILE A  60     -16.850  -1.744   2.450  1.00  0.00           H  
ATOM    338 HD12 ILE A  60     -17.956  -0.773   1.483  1.00  0.00           H  
ATOM    339 HD13 ILE A  60     -17.418  -2.340   0.898  1.00  0.00           H  
ATOM    340  N   ARG A  61     -12.266   0.782   2.916  1.00  0.00           N  
ATOM    341  CA  ARG A  61     -11.486   1.635   3.846  1.00  0.00           C  
ATOM    342  C   ARG A  61     -10.173   2.047   3.194  1.00  0.00           C  
ATOM    343  O   ARG A  61      -9.578   3.040   3.560  1.00  0.00           O  
ATOM    344  CB  ARG A  61     -11.177   0.814   5.116  1.00  0.00           C  
ATOM    345  CG  ARG A  61     -12.439   0.741   6.004  1.00  0.00           C  
ATOM    346  CD  ARG A  61     -12.643   2.069   6.780  1.00  0.00           C  
ATOM    347  NE  ARG A  61     -13.470   2.996   5.955  1.00  0.00           N  
ATOM    348  CZ  ARG A  61     -13.498   4.268   6.255  1.00  0.00           C  
ATOM    349  NH1 ARG A  61     -12.386   4.952   6.205  1.00  0.00           N  
ATOM    350  NH2 ARG A  61     -14.634   4.813   6.593  1.00  0.00           N  
ATOM    351  H   ARG A  61     -12.267  -0.191   3.021  1.00  0.00           H  
ATOM    352  HA  ARG A  61     -12.061   2.527   4.086  1.00  0.00           H  
ATOM    353  HB2 ARG A  61     -10.883  -0.186   4.832  1.00  0.00           H  
ATOM    354  HB3 ARG A  61     -10.364   1.273   5.661  1.00  0.00           H  
ATOM    355  HG2 ARG A  61     -13.302   0.554   5.384  1.00  0.00           H  
ATOM    356  HG3 ARG A  61     -12.333  -0.073   6.708  1.00  0.00           H  
ATOM    357  HD2 ARG A  61     -13.159   1.870   7.710  1.00  0.00           H  
ATOM    358  HD3 ARG A  61     -11.694   2.532   6.997  1.00  0.00           H  
ATOM    359  HE  ARG A  61     -13.987   2.655   5.197  1.00  0.00           H  
ATOM    360 HH11 ARG A  61     -11.533   4.501   5.942  1.00  0.00           H  
ATOM    361 HH12 ARG A  61     -12.388   5.926   6.431  1.00  0.00           H  
ATOM    362 HH21 ARG A  61     -15.466   4.259   6.620  1.00  0.00           H  
ATOM    363 HH22 ARG A  61     -14.673   5.785   6.825  1.00  0.00           H  
ATOM    364  N   HIS A  62      -9.745   1.268   2.228  1.00  0.00           N  
ATOM    365  CA  HIS A  62      -8.471   1.589   1.530  1.00  0.00           C  
ATOM    366  C   HIS A  62      -8.705   2.584   0.382  1.00  0.00           C  
ATOM    367  O   HIS A  62      -7.895   3.457   0.147  1.00  0.00           O  
ATOM    368  CB  HIS A  62      -7.882   0.271   0.958  1.00  0.00           C  
ATOM    369  CG  HIS A  62      -6.799   0.591  -0.067  1.00  0.00           C  
ATOM    370  ND1 HIS A  62      -5.573   0.603   0.167  1.00  0.00           N  
ATOM    371  CD2 HIS A  62      -6.936   1.015  -1.369  1.00  0.00           C  
ATOM    372  CE1 HIS A  62      -4.915   1.004  -0.835  1.00  0.00           C  
ATOM    373  NE2 HIS A  62      -5.701   1.305  -1.867  1.00  0.00           N  
ATOM    374  H   HIS A  62     -10.263   0.480   1.968  1.00  0.00           H  
ATOM    375  HA  HIS A  62      -7.783   2.031   2.238  1.00  0.00           H  
ATOM    376  HB2 HIS A  62      -7.457  -0.319   1.756  1.00  0.00           H  
ATOM    377  HB3 HIS A  62      -8.647  -0.280   0.483  1.00  0.00           H  
ATOM    378  HD1 HIS A  62      -5.171   0.339   1.021  1.00  0.00           H  
ATOM    379  HD2 HIS A  62      -7.867   0.996  -1.943  1.00  0.00           H  
ATOM    380  HE1 HIS A  62      -3.833   1.060  -0.865  1.00  0.00           H  
ATOM    381  N   LYS A  63      -9.805   2.434  -0.310  1.00  0.00           N  
ATOM    382  CA  LYS A  63     -10.083   3.363  -1.429  1.00  0.00           C  
ATOM    383  C   LYS A  63     -10.443   4.755  -0.923  1.00  0.00           C  
ATOM    384  O   LYS A  63      -9.844   5.735  -1.323  1.00  0.00           O  
ATOM    385  CB  LYS A  63     -11.259   2.808  -2.241  1.00  0.00           C  
ATOM    386  CG  LYS A  63     -11.502   3.715  -3.448  1.00  0.00           C  
ATOM    387  CD  LYS A  63     -12.499   3.039  -4.399  1.00  0.00           C  
ATOM    388  CE  LYS A  63     -13.863   2.903  -3.708  1.00  0.00           C  
ATOM    389  NZ  LYS A  63     -14.944   2.733  -4.721  1.00  0.00           N  
ATOM    390  H   LYS A  63     -10.438   1.721  -0.092  1.00  0.00           H  
ATOM    391  HA  LYS A  63      -9.193   3.436  -2.048  1.00  0.00           H  
ATOM    392  HB2 LYS A  63     -11.025   1.807  -2.579  1.00  0.00           H  
ATOM    393  HB3 LYS A  63     -12.143   2.776  -1.623  1.00  0.00           H  
ATOM    394  HG2 LYS A  63     -11.900   4.662  -3.116  1.00  0.00           H  
ATOM    395  HG3 LYS A  63     -10.569   3.887  -3.965  1.00  0.00           H  
ATOM    396  HD2 LYS A  63     -12.604   3.633  -5.295  1.00  0.00           H  
ATOM    397  HD3 LYS A  63     -12.132   2.059  -4.669  1.00  0.00           H  
ATOM    398  HE2 LYS A  63     -13.854   2.043  -3.055  1.00  0.00           H  
ATOM    399  HE3 LYS A  63     -14.068   3.789  -3.122  1.00  0.00           H  
ATOM    400  HZ1 LYS A  63     -14.824   3.437  -5.478  1.00  0.00           H  
ATOM    401  HZ2 LYS A  63     -14.894   1.778  -5.127  1.00  0.00           H  
ATOM    402  HZ3 LYS A  63     -15.870   2.870  -4.267  1.00  0.00           H  
ATOM    403  N   LYS A  64     -11.414   4.823  -0.056  1.00  0.00           N  
ATOM    404  CA  LYS A  64     -11.816   6.150   0.477  1.00  0.00           C  
ATOM    405  C   LYS A  64     -10.599   6.951   0.925  1.00  0.00           C  
ATOM    406  O   LYS A  64     -10.665   8.157   1.065  1.00  0.00           O  
ATOM    407  CB  LYS A  64     -12.738   5.932   1.689  1.00  0.00           C  
ATOM    408  CG  LYS A  64     -13.241   7.294   2.184  1.00  0.00           C  
ATOM    409  CD  LYS A  64     -14.322   7.086   3.261  1.00  0.00           C  
ATOM    410  CE  LYS A  64     -15.586   6.450   2.637  1.00  0.00           C  
ATOM    411  NZ  LYS A  64     -16.802   6.894   3.374  1.00  0.00           N  
ATOM    412  H   LYS A  64     -11.871   4.010   0.242  1.00  0.00           H  
ATOM    413  HA  LYS A  64     -12.334   6.703  -0.306  1.00  0.00           H  
ATOM    414  HB2 LYS A  64     -13.577   5.318   1.401  1.00  0.00           H  
ATOM    415  HB3 LYS A  64     -12.191   5.439   2.479  1.00  0.00           H  
ATOM    416  HG2 LYS A  64     -12.417   7.851   2.606  1.00  0.00           H  
ATOM    417  HG3 LYS A  64     -13.653   7.852   1.355  1.00  0.00           H  
ATOM    418  HD2 LYS A  64     -13.937   6.439   4.036  1.00  0.00           H  
ATOM    419  HD3 LYS A  64     -14.580   8.039   3.698  1.00  0.00           H  
ATOM    420  HE2 LYS A  64     -15.681   6.744   1.600  1.00  0.00           H  
ATOM    421  HE3 LYS A  64     -15.518   5.373   2.693  1.00  0.00           H  
ATOM    422  HZ1 LYS A  64     -16.524   7.536   4.145  1.00  0.00           H  
ATOM    423  HZ2 LYS A  64     -17.442   7.391   2.722  1.00  0.00           H  
ATOM    424  HZ3 LYS A  64     -17.287   6.066   3.773  1.00  0.00           H  
ATOM    425  N   SER A  65      -9.507   6.271   1.140  1.00  0.00           N  
ATOM    426  CA  SER A  65      -8.282   6.985   1.577  1.00  0.00           C  
ATOM    427  C   SER A  65      -7.701   7.809   0.435  1.00  0.00           C  
ATOM    428  O   SER A  65      -7.269   8.928   0.631  1.00  0.00           O  
ATOM    429  CB  SER A  65      -7.244   5.944   2.020  1.00  0.00           C  
ATOM    430  OG  SER A  65      -7.934   5.147   2.974  1.00  0.00           O  
ATOM    431  H   SER A  65      -9.495   5.299   1.010  1.00  0.00           H  
ATOM    432  HA  SER A  65      -8.538   7.652   2.401  1.00  0.00           H  
ATOM    433  HB2 SER A  65      -6.929   5.337   1.184  1.00  0.00           H  
ATOM    434  HB3 SER A  65      -6.392   6.423   2.480  1.00  0.00           H  
ATOM    435  HG  SER A  65      -7.759   5.509   3.845  1.00  0.00           H  
ATOM    436  N   HIS A  66      -7.698   7.240  -0.740  1.00  0.00           N  
ATOM    437  CA  HIS A  66      -7.149   7.974  -1.905  1.00  0.00           C  
ATOM    438  C   HIS A  66      -7.853   9.316  -2.072  1.00  0.00           C  
ATOM    439  O   HIS A  66      -7.466  10.127  -2.891  1.00  0.00           O  
ATOM    440  CB  HIS A  66      -7.393   7.129  -3.170  1.00  0.00           C  
ATOM    441  CG  HIS A  66      -6.366   5.998  -3.237  1.00  0.00           C  
ATOM    442  ND1 HIS A  66      -5.130   6.149  -3.172  1.00  0.00           N  
ATOM    443  CD2 HIS A  66      -6.562   4.643  -3.402  1.00  0.00           C  
ATOM    444  CE1 HIS A  66      -4.520   5.042  -3.279  1.00  0.00           C  
ATOM    445  NE2 HIS A  66      -5.357   4.015  -3.432  1.00  0.00           N  
ATOM    446  H   HIS A  66      -8.055   6.334  -0.850  1.00  0.00           H  
ATOM    447  HA  HIS A  66      -6.083   8.146  -1.750  1.00  0.00           H  
ATOM    448  HB2 HIS A  66      -8.385   6.706  -3.138  1.00  0.00           H  
ATOM    449  HB3 HIS A  66      -7.297   7.748  -4.052  1.00  0.00           H  
ATOM    450  HD1 HIS A  66      -4.686   7.015  -3.054  1.00  0.00           H  
ATOM    451  HD2 HIS A  66      -7.520   4.153  -3.479  1.00  0.00           H  
ATOM    452  HE1 HIS A  66      -3.446   4.943  -3.254  1.00  0.00           H  
ATOM    453  N   GLN A  67      -8.880   9.528  -1.287  1.00  0.00           N  
ATOM    454  CA  GLN A  67      -9.630  10.812  -1.380  1.00  0.00           C  
ATOM    455  C   GLN A  67     -10.205  11.202  -0.024  1.00  0.00           C  
ATOM    456  O   GLN A  67     -11.357  10.941   0.263  1.00  0.00           O  
ATOM    457  CB  GLN A  67     -10.788  10.618  -2.375  1.00  0.00           C  
ATOM    458  CG  GLN A  67     -11.591  11.921  -2.484  1.00  0.00           C  
ATOM    459  CD  GLN A  67     -12.441  11.892  -3.757  1.00  0.00           C  
ATOM    460  OE1 GLN A  67     -13.626  11.623  -3.722  1.00  0.00           O  
ATOM    461  NE2 GLN A  67     -11.877  12.164  -4.903  1.00  0.00           N  
ATOM    462  H   GLN A  67      -9.152   8.845  -0.640  1.00  0.00           H  
ATOM    463  HA  GLN A  67      -8.956  11.604  -1.718  1.00  0.00           H  
ATOM    464  HB2 GLN A  67     -10.390  10.352  -3.345  1.00  0.00           H  
ATOM    465  HB3 GLN A  67     -11.433   9.823  -2.028  1.00  0.00           H  
ATOM    466  HG2 GLN A  67     -12.240  12.024  -1.626  1.00  0.00           H  
ATOM    467  HG3 GLN A  67     -10.919  12.765  -2.524  1.00  0.00           H  
ATOM    468 HE21 GLN A  67     -10.922  12.384  -4.939  1.00  0.00           H  
ATOM    469 HE22 GLN A  67     -12.407  12.148  -5.726  1.00  0.00           H  
ATOM    470  N   GLU A  68      -9.380  11.818   0.793  1.00  0.00           N  
ATOM    471  CA  GLU A  68      -9.844  12.246   2.152  1.00  0.00           C  
ATOM    472  C   GLU A  68      -9.989  13.761   2.212  1.00  0.00           C  
ATOM    473  O   GLU A  68     -11.054  14.274   2.491  1.00  0.00           O  
ATOM    474  CB  GLU A  68      -8.785  11.812   3.178  1.00  0.00           C  
ATOM    475  CG  GLU A  68      -9.322  12.067   4.590  1.00  0.00           C  
ATOM    476  CD  GLU A  68      -8.392  11.409   5.615  1.00  0.00           C  
ATOM    477  OE1 GLU A  68      -7.567  10.625   5.176  1.00  0.00           O  
ATOM    478  OE2 GLU A  68      -8.562  11.728   6.780  1.00  0.00           O  
ATOM    479  H   GLU A  68      -8.458  11.998   0.513  1.00  0.00           H  
ATOM    480  HA  GLU A  68     -10.812  11.788   2.377  1.00  0.00           H  
ATOM    481  HB2 GLU A  68      -8.571  10.761   3.054  1.00  0.00           H  
ATOM    482  HB3 GLU A  68      -7.878  12.378   3.026  1.00  0.00           H  
ATOM    483  HG2 GLU A  68      -9.365  13.129   4.778  1.00  0.00           H  
ATOM    484  HG3 GLU A  68     -10.312  11.647   4.686  1.00  0.00           H  
ATOM    485  N   LYS A  69      -8.908  14.453   1.949  1.00  0.00           N  
ATOM    486  CA  LYS A  69      -8.955  15.944   1.982  1.00  0.00           C  
ATOM    487  C   LYS A  69      -9.277  16.502   0.601  1.00  0.00           C  
ATOM    488  O   LYS A  69      -8.612  16.189  -0.368  1.00  0.00           O  
ATOM    489  CB  LYS A  69      -7.573  16.461   2.413  1.00  0.00           C  
ATOM    490  CG  LYS A  69      -7.606  17.996   2.477  1.00  0.00           C  
ATOM    491  CD  LYS A  69      -6.348  18.519   3.215  1.00  0.00           C  
ATOM    492  CE  LYS A  69      -6.595  18.529   4.733  1.00  0.00           C  
ATOM    493  NZ  LYS A  69      -5.443  19.157   5.441  1.00  0.00           N  
ATOM    494  H   LYS A  69      -8.070  13.992   1.729  1.00  0.00           H  
ATOM    495  HA  LYS A  69      -9.726  16.268   2.686  1.00  0.00           H  
ATOM    496  HB2 LYS A  69      -7.324  16.060   3.382  1.00  0.00           H  
ATOM    497  HB3 LYS A  69      -6.828  16.144   1.698  1.00  0.00           H  
ATOM    498  HG2 LYS A  69      -7.624  18.394   1.473  1.00  0.00           H  
ATOM    499  HG3 LYS A  69      -8.499  18.316   2.997  1.00  0.00           H  
ATOM    500  HD2 LYS A  69      -5.501  17.885   2.990  1.00  0.00           H  
ATOM    501  HD3 LYS A  69      -6.129  19.523   2.882  1.00  0.00           H  
ATOM    502  HE2 LYS A  69      -7.490  19.090   4.952  1.00  0.00           H  
ATOM    503  HE3 LYS A  69      -6.716  17.518   5.090  1.00  0.00           H  
ATOM    504  HZ1 LYS A  69      -5.004  19.870   4.824  1.00  0.00           H  
ATOM    505  HZ2 LYS A  69      -5.779  19.613   6.313  1.00  0.00           H  
ATOM    506  HZ3 LYS A  69      -4.742  18.426   5.679  1.00  0.00           H  
ATOM    507  N   ALA A  70     -10.296  17.316   0.533  1.00  0.00           N  
ATOM    508  CA  ALA A  70     -10.677  17.904  -0.777  1.00  0.00           C  
ATOM    509  C   ALA A  70      -9.557  18.775  -1.333  1.00  0.00           C  
ATOM    510  O   ALA A  70      -9.899  19.722  -2.022  1.00  0.00           O  
ATOM    511  CB  ALA A  70     -11.922  18.778  -0.570  1.00  0.00           C  
ATOM    512  OXT ALA A  70      -8.419  18.446  -1.041  1.00  0.00           O  
ATOM    513  H   ALA A  70     -10.805  17.537   1.340  1.00  0.00           H  
ATOM    514  HA  ALA A  70     -10.884  17.098  -1.481  1.00  0.00           H  
ATOM    515  HB1 ALA A  70     -11.706  19.553   0.151  1.00  0.00           H  
ATOM    516  HB2 ALA A  70     -12.210  19.233  -1.506  1.00  0.00           H  
ATOM    517  HB3 ALA A  70     -12.737  18.171  -0.205  1.00  0.00           H  
TER     518      ALA A  70                                                      
HETATM  519 ZN    ZN A  71      -5.268   2.037  -3.666  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       31                                                                  
ATOM      1  N   ASP A  39     -10.141 -14.951  -6.135  1.00  0.00           N  
ATOM      2  CA  ASP A  39      -9.797 -14.577  -7.529  1.00  0.00           C  
ATOM      3  C   ASP A  39      -9.693 -13.066  -7.653  1.00  0.00           C  
ATOM      4  O   ASP A  39      -9.951 -12.505  -8.699  1.00  0.00           O  
ATOM      5  CB  ASP A  39     -10.890 -15.073  -8.489  1.00  0.00           C  
ATOM      6  CG  ASP A  39     -12.254 -14.589  -7.991  1.00  0.00           C  
ATOM      7  OD1 ASP A  39     -12.600 -14.985  -6.890  1.00  0.00           O  
ATOM      8  OD2 ASP A  39     -12.874 -13.852  -8.740  1.00  0.00           O  
ATOM      9  H1  ASP A  39     -10.863 -14.297  -5.771  1.00  0.00           H  
ATOM     10  H2  ASP A  39     -10.512 -15.922  -6.118  1.00  0.00           H  
ATOM     11  H3  ASP A  39      -9.289 -14.893  -5.540  1.00  0.00           H  
ATOM     12  HA  ASP A  39      -8.831 -15.016  -7.781  1.00  0.00           H  
ATOM     13  HB2 ASP A  39     -10.712 -14.681  -9.478  1.00  0.00           H  
ATOM     14  HB3 ASP A  39     -10.885 -16.152  -8.524  1.00  0.00           H  
ATOM     15  N   ARG A  40      -9.318 -12.434  -6.578  1.00  0.00           N  
ATOM     16  CA  ARG A  40      -9.189 -10.957  -6.604  1.00  0.00           C  
ATOM     17  C   ARG A  40     -10.398 -10.303  -7.291  1.00  0.00           C  
ATOM     18  O   ARG A  40     -10.254  -9.657  -8.310  1.00  0.00           O  
ATOM     19  CB  ARG A  40      -7.921 -10.593  -7.409  1.00  0.00           C  
ATOM     20  CG  ARG A  40      -6.649 -10.971  -6.605  1.00  0.00           C  
ATOM     21  CD  ARG A  40      -6.291 -12.449  -6.845  1.00  0.00           C  
ATOM     22  NE  ARG A  40      -4.954 -12.725  -6.242  1.00  0.00           N  
ATOM     23  CZ  ARG A  40      -4.858 -12.937  -4.957  1.00  0.00           C  
ATOM     24  NH1 ARG A  40      -4.946 -11.923  -4.140  1.00  0.00           N  
ATOM     25  NH2 ARG A  40      -4.679 -14.158  -4.531  1.00  0.00           N  
ATOM     26  H   ARG A  40      -9.121 -12.931  -5.757  1.00  0.00           H  
ATOM     27  HA  ARG A  40      -9.117 -10.587  -5.585  1.00  0.00           H  
ATOM     28  HB2 ARG A  40      -7.932 -11.121  -8.352  1.00  0.00           H  
ATOM     29  HB3 ARG A  40      -7.917  -9.531  -7.605  1.00  0.00           H  
ATOM     30  HG2 ARG A  40      -5.826 -10.349  -6.926  1.00  0.00           H  
ATOM     31  HG3 ARG A  40      -6.817 -10.808  -5.551  1.00  0.00           H  
ATOM     32  HD2 ARG A  40      -7.029 -13.088  -6.386  1.00  0.00           H  
ATOM     33  HD3 ARG A  40      -6.250 -12.653  -7.905  1.00  0.00           H  
ATOM     34  HE  ARG A  40      -4.153 -12.746  -6.805  1.00  0.00           H  
ATOM     35 HH11 ARG A  40      -5.083 -11.001  -4.503  1.00  0.00           H  
ATOM     36 HH12 ARG A  40      -4.874 -12.067  -3.154  1.00  0.00           H  
ATOM     37 HH21 ARG A  40      -4.616 -14.912  -5.186  1.00  0.00           H  
ATOM     38 HH22 ARG A  40      -4.602 -14.340  -3.551  1.00  0.00           H  
ATOM     39  N   PRO A  41     -11.584 -10.483  -6.714  1.00  0.00           N  
ATOM     40  CA  PRO A  41     -12.794  -9.903  -7.288  1.00  0.00           C  
ATOM     41  C   PRO A  41     -12.655  -8.385  -7.450  1.00  0.00           C  
ATOM     42  O   PRO A  41     -13.496  -7.746  -8.050  1.00  0.00           O  
ATOM     43  CB  PRO A  41     -13.927 -10.244  -6.268  1.00  0.00           C  
ATOM     44  CG  PRO A  41     -13.300 -11.178  -5.177  1.00  0.00           C  
ATOM     45  CD  PRO A  41     -11.781 -11.266  -5.475  1.00  0.00           C  
ATOM     46  HA  PRO A  41     -12.989 -10.358  -8.256  1.00  0.00           H  
ATOM     47  HB2 PRO A  41     -14.306  -9.338  -5.804  1.00  0.00           H  
ATOM     48  HB3 PRO A  41     -14.738 -10.754  -6.773  1.00  0.00           H  
ATOM     49  HG2 PRO A  41     -13.466 -10.761  -4.189  1.00  0.00           H  
ATOM     50  HG3 PRO A  41     -13.749 -12.165  -5.229  1.00  0.00           H  
ATOM     51  HD2 PRO A  41     -11.215 -10.833  -4.671  1.00  0.00           H  
ATOM     52  HD3 PRO A  41     -11.484 -12.292  -5.631  1.00  0.00           H  
ATOM     53  N   TYR A  42     -11.588  -7.837  -6.908  1.00  0.00           N  
ATOM     54  CA  TYR A  42     -11.359  -6.418  -7.003  1.00  0.00           C  
ATOM     55  C   TYR A  42      -9.912  -6.163  -7.299  1.00  0.00           C  
ATOM     56  O   TYR A  42      -9.135  -7.055  -7.564  1.00  0.00           O  
ATOM     57  CB  TYR A  42     -11.688  -5.782  -5.635  1.00  0.00           C  
ATOM     58  CG  TYR A  42     -13.202  -5.700  -5.446  1.00  0.00           C  
ATOM     59  CD1 TYR A  42     -13.928  -4.704  -6.066  1.00  0.00           C  
ATOM     60  CD2 TYR A  42     -13.852  -6.575  -4.604  1.00  0.00           C  
ATOM     61  CE1 TYR A  42     -15.282  -4.580  -5.842  1.00  0.00           C  
ATOM     62  CE2 TYR A  42     -15.206  -6.452  -4.377  1.00  0.00           C  
ATOM     63  CZ  TYR A  42     -15.933  -5.454  -4.996  1.00  0.00           C  
ATOM     64  OH  TYR A  42     -17.289  -5.334  -4.773  1.00  0.00           O  
ATOM     65  H   TYR A  42     -10.949  -8.366  -6.447  1.00  0.00           H  
ATOM     66  HA  TYR A  42     -11.965  -5.977  -7.792  1.00  0.00           H  
ATOM     67  HB2 TYR A  42     -11.255  -6.376  -4.832  1.00  0.00           H  
ATOM     68  HB3 TYR A  42     -11.283  -4.786  -5.590  1.00  0.00           H  
ATOM     69  HD1 TYR A  42     -13.431  -4.015  -6.734  1.00  0.00           H  
ATOM     70  HD2 TYR A  42     -13.296  -7.363  -4.116  1.00  0.00           H  
ATOM     71  HE1 TYR A  42     -15.832  -3.781  -6.319  1.00  0.00           H  
ATOM     72  HE2 TYR A  42     -15.698  -7.131  -3.700  1.00  0.00           H  
ATOM     73  HH  TYR A  42     -17.491  -4.402  -4.664  1.00  0.00           H  
ATOM     74  N   SER A  43      -9.619  -4.958  -7.235  1.00  0.00           N  
ATOM     75  CA  SER A  43      -8.238  -4.465  -7.492  1.00  0.00           C  
ATOM     76  C   SER A  43      -8.268  -2.956  -7.729  1.00  0.00           C  
ATOM     77  O   SER A  43      -8.461  -2.510  -8.844  1.00  0.00           O  
ATOM     78  CB  SER A  43      -7.678  -5.166  -8.757  1.00  0.00           C  
ATOM     79  OG  SER A  43      -8.825  -5.388  -9.565  1.00  0.00           O  
ATOM     80  H   SER A  43     -10.318  -4.354  -7.013  1.00  0.00           H  
ATOM     81  HA  SER A  43      -7.618  -4.676  -6.620  1.00  0.00           H  
ATOM     82  HB2 SER A  43      -6.973  -4.531  -9.275  1.00  0.00           H  
ATOM     83  HB3 SER A  43      -7.217  -6.105  -8.499  1.00  0.00           H  
ATOM     84  HG  SER A  43      -9.451  -4.680  -9.393  1.00  0.00           H  
ATOM     85  N   CYS A  44      -8.078  -2.189  -6.682  1.00  0.00           N  
ATOM     86  CA  CYS A  44      -8.099  -0.725  -6.862  1.00  0.00           C  
ATOM     87  C   CYS A  44      -7.101  -0.304  -7.929  1.00  0.00           C  
ATOM     88  O   CYS A  44      -6.098  -0.958  -8.134  1.00  0.00           O  
ATOM     89  CB  CYS A  44      -7.717  -0.073  -5.532  1.00  0.00           C  
ATOM     90  SG  CYS A  44      -7.394   1.699  -5.545  1.00  0.00           S  
ATOM     91  H   CYS A  44      -7.909  -2.579  -5.791  1.00  0.00           H  
ATOM     92  HA  CYS A  44      -9.100  -0.420  -7.170  1.00  0.00           H  
ATOM     93  HB2 CYS A  44      -8.515  -0.255  -4.826  1.00  0.00           H  
ATOM     94  HB3 CYS A  44      -6.832  -0.564  -5.158  1.00  0.00           H  
ATOM     95  N   ASP A  45      -7.394   0.789  -8.599  1.00  0.00           N  
ATOM     96  CA  ASP A  45      -6.470   1.281  -9.671  1.00  0.00           C  
ATOM     97  C   ASP A  45      -6.275   2.787  -9.572  1.00  0.00           C  
ATOM     98  O   ASP A  45      -6.434   3.502 -10.541  1.00  0.00           O  
ATOM     99  CB  ASP A  45      -7.105   0.958 -11.033  1.00  0.00           C  
ATOM    100  CG  ASP A  45      -7.240  -0.558 -11.183  1.00  0.00           C  
ATOM    101  OD1 ASP A  45      -6.302  -1.228 -10.782  1.00  0.00           O  
ATOM    102  OD2 ASP A  45      -8.273  -0.963 -11.691  1.00  0.00           O  
ATOM    103  H   ASP A  45      -8.217   1.282  -8.396  1.00  0.00           H  
ATOM    104  HA  ASP A  45      -5.497   0.793  -9.573  1.00  0.00           H  
ATOM    105  HB2 ASP A  45      -8.084   1.412 -11.098  1.00  0.00           H  
ATOM    106  HB3 ASP A  45      -6.482   1.341 -11.827  1.00  0.00           H  
ATOM    107  N   HIS A  46      -5.932   3.247  -8.394  1.00  0.00           N  
ATOM    108  CA  HIS A  46      -5.717   4.707  -8.204  1.00  0.00           C  
ATOM    109  C   HIS A  46      -4.243   5.064  -8.552  1.00  0.00           C  
ATOM    110  O   HIS A  46      -3.347   4.314  -8.221  1.00  0.00           O  
ATOM    111  CB  HIS A  46      -5.984   5.012  -6.710  1.00  0.00           C  
ATOM    112  CG  HIS A  46      -5.495   6.419  -6.359  1.00  0.00           C  
ATOM    113  ND1 HIS A  46      -6.176   7.461  -6.463  1.00  0.00           N  
ATOM    114  CD2 HIS A  46      -4.275   6.826  -5.861  1.00  0.00           C  
ATOM    115  CE1 HIS A  46      -5.524   8.481  -6.090  1.00  0.00           C  
ATOM    116  NE2 HIS A  46      -4.292   8.176  -5.686  1.00  0.00           N  
ATOM    117  H   HIS A  46      -5.811   2.631  -7.640  1.00  0.00           H  
ATOM    118  HA  HIS A  46      -6.408   5.245  -8.841  1.00  0.00           H  
ATOM    119  HB2 HIS A  46      -7.042   4.946  -6.510  1.00  0.00           H  
ATOM    120  HB3 HIS A  46      -5.462   4.294  -6.096  1.00  0.00           H  
ATOM    121  HD1 HIS A  46      -7.099   7.486  -6.794  1.00  0.00           H  
ATOM    122  HD2 HIS A  46      -3.445   6.175  -5.633  1.00  0.00           H  
ATOM    123  HE1 HIS A  46      -5.922   9.486  -6.098  1.00  0.00           H  
ATOM    124  N   PRO A  47      -4.004   6.208  -9.217  1.00  0.00           N  
ATOM    125  CA  PRO A  47      -2.636   6.590  -9.569  1.00  0.00           C  
ATOM    126  C   PRO A  47      -1.703   6.521  -8.354  1.00  0.00           C  
ATOM    127  O   PRO A  47      -1.925   7.179  -7.357  1.00  0.00           O  
ATOM    128  CB  PRO A  47      -2.748   8.057 -10.100  1.00  0.00           C  
ATOM    129  CG  PRO A  47      -4.274   8.406 -10.165  1.00  0.00           C  
ATOM    130  CD  PRO A  47      -5.049   7.173  -9.630  1.00  0.00           C  
ATOM    131  HA  PRO A  47      -2.268   5.923 -10.345  1.00  0.00           H  
ATOM    132  HB2 PRO A  47      -2.237   8.745  -9.433  1.00  0.00           H  
ATOM    133  HB3 PRO A  47      -2.308   8.125 -11.089  1.00  0.00           H  
ATOM    134  HG2 PRO A  47      -4.484   9.276  -9.550  1.00  0.00           H  
ATOM    135  HG3 PRO A  47      -4.565   8.615 -11.190  1.00  0.00           H  
ATOM    136  HD2 PRO A  47      -5.659   7.443  -8.785  1.00  0.00           H  
ATOM    137  HD3 PRO A  47      -5.661   6.742 -10.413  1.00  0.00           H  
ATOM    138  N   GLY A  48      -0.675   5.721  -8.469  1.00  0.00           N  
ATOM    139  CA  GLY A  48       0.290   5.588  -7.337  1.00  0.00           C  
ATOM    140  C   GLY A  48      -0.219   4.574  -6.308  1.00  0.00           C  
ATOM    141  O   GLY A  48      -0.106   4.790  -5.117  1.00  0.00           O  
ATOM    142  H   GLY A  48      -0.538   5.210  -9.294  1.00  0.00           H  
ATOM    143  HA2 GLY A  48       1.244   5.255  -7.720  1.00  0.00           H  
ATOM    144  HA3 GLY A  48       0.417   6.549  -6.858  1.00  0.00           H  
ATOM    145  N   CYS A  49      -0.775   3.480  -6.792  1.00  0.00           N  
ATOM    146  CA  CYS A  49      -1.303   2.430  -5.859  1.00  0.00           C  
ATOM    147  C   CYS A  49      -0.843   1.046  -6.277  1.00  0.00           C  
ATOM    148  O   CYS A  49      -0.429   0.832  -7.399  1.00  0.00           O  
ATOM    149  CB  CYS A  49      -2.836   2.448  -5.906  1.00  0.00           C  
ATOM    150  SG  CYS A  49      -3.700   1.209  -4.901  1.00  0.00           S  
ATOM    151  H   CYS A  49      -0.847   3.354  -7.761  1.00  0.00           H  
ATOM    152  HA  CYS A  49      -0.946   2.623  -4.842  1.00  0.00           H  
ATOM    153  HB2 CYS A  49      -3.172   3.421  -5.595  1.00  0.00           H  
ATOM    154  HB3 CYS A  49      -3.142   2.309  -6.932  1.00  0.00           H  
ATOM    155  N   ASP A  50      -0.930   0.129  -5.359  1.00  0.00           N  
ATOM    156  CA  ASP A  50      -0.509  -1.255  -5.661  1.00  0.00           C  
ATOM    157  C   ASP A  50      -0.995  -2.206  -4.572  1.00  0.00           C  
ATOM    158  O   ASP A  50      -0.454  -3.281  -4.394  1.00  0.00           O  
ATOM    159  CB  ASP A  50       1.028  -1.298  -5.716  1.00  0.00           C  
ATOM    160  CG  ASP A  50       1.474  -2.584  -6.412  1.00  0.00           C  
ATOM    161  OD1 ASP A  50       0.981  -2.805  -7.507  1.00  0.00           O  
ATOM    162  OD2 ASP A  50       2.281  -3.274  -5.811  1.00  0.00           O  
ATOM    163  H   ASP A  50      -1.266   0.359  -4.468  1.00  0.00           H  
ATOM    164  HA  ASP A  50      -0.941  -1.558  -6.615  1.00  0.00           H  
ATOM    165  HB2 ASP A  50       1.396  -0.448  -6.270  1.00  0.00           H  
ATOM    166  HB3 ASP A  50       1.433  -1.274  -4.714  1.00  0.00           H  
ATOM    167  N   LYS A  51      -2.019  -1.791  -3.858  1.00  0.00           N  
ATOM    168  CA  LYS A  51      -2.563  -2.652  -2.769  1.00  0.00           C  
ATOM    169  C   LYS A  51      -3.672  -3.563  -3.286  1.00  0.00           C  
ATOM    170  O   LYS A  51      -4.838  -3.235  -3.194  1.00  0.00           O  
ATOM    171  CB  LYS A  51      -3.148  -1.742  -1.673  1.00  0.00           C  
ATOM    172  CG  LYS A  51      -2.012  -0.900  -1.034  1.00  0.00           C  
ATOM    173  CD  LYS A  51      -2.383  -0.541   0.415  1.00  0.00           C  
ATOM    174  CE  LYS A  51      -1.476   0.593   0.901  1.00  0.00           C  
ATOM    175  NZ  LYS A  51      -1.608   1.783   0.014  1.00  0.00           N  
ATOM    176  H   LYS A  51      -2.425  -0.919  -4.042  1.00  0.00           H  
ATOM    177  HA  LYS A  51      -1.766  -3.266  -2.365  1.00  0.00           H  
ATOM    178  HB2 LYS A  51      -3.886  -1.086  -2.106  1.00  0.00           H  
ATOM    179  HB3 LYS A  51      -3.624  -2.355  -0.917  1.00  0.00           H  
ATOM    180  HG2 LYS A  51      -1.088  -1.463  -1.036  1.00  0.00           H  
ATOM    181  HG3 LYS A  51      -1.871   0.005  -1.606  1.00  0.00           H  
ATOM    182  HD2 LYS A  51      -3.415  -0.228   0.460  1.00  0.00           H  
ATOM    183  HD3 LYS A  51      -2.250  -1.407   1.047  1.00  0.00           H  
ATOM    184  HE2 LYS A  51      -1.752   0.872   1.908  1.00  0.00           H  
ATOM    185  HE3 LYS A  51      -0.448   0.263   0.896  1.00  0.00           H  
ATOM    186  HZ1 LYS A  51      -2.309   1.586  -0.728  1.00  0.00           H  
ATOM    187  HZ2 LYS A  51      -1.919   2.601   0.577  1.00  0.00           H  
ATOM    188  HZ3 LYS A  51      -0.689   1.993  -0.424  1.00  0.00           H  
ATOM    189  N   ALA A  52      -3.290  -4.691  -3.825  1.00  0.00           N  
ATOM    190  CA  ALA A  52      -4.318  -5.630  -4.349  1.00  0.00           C  
ATOM    191  C   ALA A  52      -5.380  -5.877  -3.305  1.00  0.00           C  
ATOM    192  O   ALA A  52      -5.221  -5.509  -2.157  1.00  0.00           O  
ATOM    193  CB  ALA A  52      -3.636  -6.961  -4.685  1.00  0.00           C  
ATOM    194  H   ALA A  52      -2.338  -4.917  -3.880  1.00  0.00           H  
ATOM    195  HA  ALA A  52      -4.788  -5.200  -5.232  1.00  0.00           H  
ATOM    196  HB1 ALA A  52      -3.138  -7.347  -3.808  1.00  0.00           H  
ATOM    197  HB2 ALA A  52      -4.375  -7.675  -5.017  1.00  0.00           H  
ATOM    198  HB3 ALA A  52      -2.910  -6.811  -5.469  1.00  0.00           H  
ATOM    199  N   PHE A  53      -6.453  -6.498  -3.710  1.00  0.00           N  
ATOM    200  CA  PHE A  53      -7.547  -6.776  -2.729  1.00  0.00           C  
ATOM    201  C   PHE A  53      -8.274  -8.074  -3.036  1.00  0.00           C  
ATOM    202  O   PHE A  53      -8.421  -8.464  -4.178  1.00  0.00           O  
ATOM    203  CB  PHE A  53      -8.547  -5.598  -2.791  1.00  0.00           C  
ATOM    204  CG  PHE A  53      -7.991  -4.455  -1.934  1.00  0.00           C  
ATOM    205  CD1 PHE A  53      -7.859  -4.613  -0.567  1.00  0.00           C  
ATOM    206  CD2 PHE A  53      -7.553  -3.278  -2.520  1.00  0.00           C  
ATOM    207  CE1 PHE A  53      -7.294  -3.620   0.199  1.00  0.00           C  
ATOM    208  CE2 PHE A  53      -6.987  -2.285  -1.747  1.00  0.00           C  
ATOM    209  CZ  PHE A  53      -6.857  -2.460  -0.388  1.00  0.00           C  
ATOM    210  H   PHE A  53      -6.542  -6.767  -4.648  1.00  0.00           H  
ATOM    211  HA  PHE A  53      -7.115  -6.860  -1.726  1.00  0.00           H  
ATOM    212  HB2 PHE A  53      -8.654  -5.261  -3.812  1.00  0.00           H  
ATOM    213  HB3 PHE A  53      -9.518  -5.905  -2.408  1.00  0.00           H  
ATOM    214  HD1 PHE A  53      -8.202  -5.523  -0.097  1.00  0.00           H  
ATOM    215  HD2 PHE A  53      -7.655  -3.137  -3.586  1.00  0.00           H  
ATOM    216  HE1 PHE A  53      -7.190  -3.755   1.261  1.00  0.00           H  
ATOM    217  HE2 PHE A  53      -6.643  -1.372  -2.209  1.00  0.00           H  
ATOM    218  HZ  PHE A  53      -6.399  -1.694   0.214  1.00  0.00           H  
ATOM    219  N   VAL A  54      -8.716  -8.719  -1.981  1.00  0.00           N  
ATOM    220  CA  VAL A  54      -9.450 -10.008  -2.122  1.00  0.00           C  
ATOM    221  C   VAL A  54     -10.827  -9.884  -1.494  1.00  0.00           C  
ATOM    222  O   VAL A  54     -11.774 -10.516  -1.920  1.00  0.00           O  
ATOM    223  CB  VAL A  54      -8.667 -11.096  -1.368  1.00  0.00           C  
ATOM    224  CG1 VAL A  54      -9.448 -12.411  -1.427  1.00  0.00           C  
ATOM    225  CG2 VAL A  54      -7.304 -11.288  -2.032  1.00  0.00           C  
ATOM    226  H   VAL A  54      -8.565  -8.343  -1.089  1.00  0.00           H  
ATOM    227  HA  VAL A  54      -9.555 -10.264  -3.176  1.00  0.00           H  
ATOM    228  HB  VAL A  54      -8.531 -10.798  -0.338  1.00  0.00           H  
ATOM    229 HG11 VAL A  54      -9.807 -12.577  -2.431  1.00  0.00           H  
ATOM    230 HG12 VAL A  54      -8.807 -13.230  -1.138  1.00  0.00           H  
ATOM    231 HG13 VAL A  54     -10.290 -12.364  -0.750  1.00  0.00           H  
ATOM    232 HG21 VAL A  54      -6.837 -10.327  -2.193  1.00  0.00           H  
ATOM    233 HG22 VAL A  54      -6.669 -11.888  -1.397  1.00  0.00           H  
ATOM    234 HG23 VAL A  54      -7.428 -11.787  -2.982  1.00  0.00           H  
ATOM    235  N   ARG A  55     -10.910  -9.057  -0.477  1.00  0.00           N  
ATOM    236  CA  ARG A  55     -12.211  -8.849   0.222  1.00  0.00           C  
ATOM    237  C   ARG A  55     -12.927  -7.624  -0.372  1.00  0.00           C  
ATOM    238  O   ARG A  55     -12.702  -7.274  -1.513  1.00  0.00           O  
ATOM    239  CB  ARG A  55     -11.895  -8.618   1.751  1.00  0.00           C  
ATOM    240  CG  ARG A  55     -12.599  -9.692   2.608  1.00  0.00           C  
ATOM    241  CD  ARG A  55     -11.843 -11.018   2.476  1.00  0.00           C  
ATOM    242  NE  ARG A  55     -12.547 -12.060   3.276  1.00  0.00           N  
ATOM    243  CZ  ARG A  55     -11.991 -13.232   3.429  1.00  0.00           C  
ATOM    244  NH1 ARG A  55     -11.133 -13.402   4.398  1.00  0.00           N  
ATOM    245  NH2 ARG A  55     -12.314 -14.195   2.608  1.00  0.00           N  
ATOM    246  H   ARG A  55     -10.112  -8.571  -0.180  1.00  0.00           H  
ATOM    247  HA  ARG A  55     -12.845  -9.730   0.075  1.00  0.00           H  
ATOM    248  HB2 ARG A  55     -10.827  -8.687   1.905  1.00  0.00           H  
ATOM    249  HB3 ARG A  55     -12.224  -7.639   2.066  1.00  0.00           H  
ATOM    250  HG2 ARG A  55     -12.605  -9.382   3.643  1.00  0.00           H  
ATOM    251  HG3 ARG A  55     -13.617  -9.818   2.271  1.00  0.00           H  
ATOM    252  HD2 ARG A  55     -11.812 -11.323   1.440  1.00  0.00           H  
ATOM    253  HD3 ARG A  55     -10.835 -10.904   2.846  1.00  0.00           H  
ATOM    254  HE  ARG A  55     -13.417 -11.867   3.683  1.00  0.00           H  
ATOM    255 HH11 ARG A  55     -10.910 -12.641   5.007  1.00  0.00           H  
ATOM    256 HH12 ARG A  55     -10.698 -14.292   4.530  1.00  0.00           H  
ATOM    257 HH21 ARG A  55     -12.976 -14.029   1.878  1.00  0.00           H  
ATOM    258 HH22 ARG A  55     -11.899 -15.098   2.711  1.00  0.00           H  
ATOM    259  N   ASN A  56     -13.779  -6.999   0.414  1.00  0.00           N  
ATOM    260  CA  ASN A  56     -14.519  -5.794  -0.091  1.00  0.00           C  
ATOM    261  C   ASN A  56     -14.474  -4.654   0.918  1.00  0.00           C  
ATOM    262  O   ASN A  56     -14.530  -3.503   0.549  1.00  0.00           O  
ATOM    263  CB  ASN A  56     -15.986  -6.191  -0.321  1.00  0.00           C  
ATOM    264  CG  ASN A  56     -16.677  -5.111  -1.156  1.00  0.00           C  
ATOM    265  OD1 ASN A  56     -17.801  -4.733  -0.894  1.00  0.00           O  
ATOM    266  ND2 ASN A  56     -16.040  -4.591  -2.170  1.00  0.00           N  
ATOM    267  H   ASN A  56     -13.931  -7.322   1.326  1.00  0.00           H  
ATOM    268  HA  ASN A  56     -14.062  -5.445  -1.021  1.00  0.00           H  
ATOM    269  HB2 ASN A  56     -16.032  -7.134  -0.847  1.00  0.00           H  
ATOM    270  HB3 ASN A  56     -16.493  -6.287   0.629  1.00  0.00           H  
ATOM    271 HD21 ASN A  56     -15.133  -4.894  -2.387  1.00  0.00           H  
ATOM    272 HD22 ASN A  56     -16.468  -3.899  -2.715  1.00  0.00           H  
ATOM    273  N   HIS A  57     -14.376  -4.984   2.173  1.00  0.00           N  
ATOM    274  CA  HIS A  57     -14.328  -3.907   3.192  1.00  0.00           C  
ATOM    275  C   HIS A  57     -12.997  -3.181   3.129  1.00  0.00           C  
ATOM    276  O   HIS A  57     -12.955  -1.975   2.994  1.00  0.00           O  
ATOM    277  CB  HIS A  57     -14.499  -4.539   4.585  1.00  0.00           C  
ATOM    278  CG  HIS A  57     -15.589  -5.611   4.519  1.00  0.00           C  
ATOM    279  ND1 HIS A  57     -15.429  -6.811   4.822  1.00  0.00           N  
ATOM    280  CD2 HIS A  57     -16.911  -5.502   4.133  1.00  0.00           C  
ATOM    281  CE1 HIS A  57     -16.496  -7.476   4.671  1.00  0.00           C  
ATOM    282  NE2 HIS A  57     -17.506  -6.724   4.232  1.00  0.00           N  
ATOM    283  H   HIS A  57     -14.333  -5.926   2.439  1.00  0.00           H  
ATOM    284  HA  HIS A  57     -15.126  -3.186   2.984  1.00  0.00           H  
ATOM    285  HB2 HIS A  57     -13.571  -4.994   4.901  1.00  0.00           H  
ATOM    286  HB3 HIS A  57     -14.786  -3.781   5.299  1.00  0.00           H  
ATOM    287  HD1 HIS A  57     -14.582  -7.191   5.137  1.00  0.00           H  
ATOM    288  HD2 HIS A  57     -17.395  -4.595   3.804  1.00  0.00           H  
ATOM    289  HE1 HIS A  57     -16.579  -8.534   4.874  1.00  0.00           H  
ATOM    290  N   ASP A  58     -11.924  -3.920   3.229  1.00  0.00           N  
ATOM    291  CA  ASP A  58     -10.600  -3.263   3.171  1.00  0.00           C  
ATOM    292  C   ASP A  58     -10.537  -2.371   1.935  1.00  0.00           C  
ATOM    293  O   ASP A  58      -9.946  -1.316   1.954  1.00  0.00           O  
ATOM    294  CB  ASP A  58      -9.509  -4.359   3.086  1.00  0.00           C  
ATOM    295  CG  ASP A  58      -8.195  -3.815   3.655  1.00  0.00           C  
ATOM    296  OD1 ASP A  58      -8.108  -2.602   3.754  1.00  0.00           O  
ATOM    297  OD2 ASP A  58      -7.352  -4.644   3.957  1.00  0.00           O  
ATOM    298  H   ASP A  58     -11.995  -4.892   3.342  1.00  0.00           H  
ATOM    299  HA  ASP A  58     -10.472  -2.646   4.063  1.00  0.00           H  
ATOM    300  HB2 ASP A  58      -9.814  -5.221   3.662  1.00  0.00           H  
ATOM    301  HB3 ASP A  58      -9.357  -4.656   2.056  1.00  0.00           H  
ATOM    302  N   LEU A  59     -11.170  -2.832   0.882  1.00  0.00           N  
ATOM    303  CA  LEU A  59     -11.188  -2.058  -0.385  1.00  0.00           C  
ATOM    304  C   LEU A  59     -11.985  -0.781  -0.192  1.00  0.00           C  
ATOM    305  O   LEU A  59     -11.668   0.247  -0.757  1.00  0.00           O  
ATOM    306  CB  LEU A  59     -11.883  -2.944  -1.429  1.00  0.00           C  
ATOM    307  CG  LEU A  59     -12.078  -2.188  -2.759  1.00  0.00           C  
ATOM    308  CD1 LEU A  59     -10.712  -1.683  -3.275  1.00  0.00           C  
ATOM    309  CD2 LEU A  59     -12.706  -3.158  -3.779  1.00  0.00           C  
ATOM    310  H   LEU A  59     -11.640  -3.695   0.932  1.00  0.00           H  
ATOM    311  HA  LEU A  59     -10.162  -1.810  -0.690  1.00  0.00           H  
ATOM    312  HB2 LEU A  59     -11.280  -3.823  -1.600  1.00  0.00           H  
ATOM    313  HB3 LEU A  59     -12.843  -3.252  -1.052  1.00  0.00           H  
ATOM    314  HG  LEU A  59     -12.745  -1.356  -2.612  1.00  0.00           H  
ATOM    315 HD11 LEU A  59      -9.956  -2.439  -3.112  1.00  0.00           H  
ATOM    316 HD12 LEU A  59     -10.768  -1.462  -4.329  1.00  0.00           H  
ATOM    317 HD13 LEU A  59     -10.433  -0.784  -2.746  1.00  0.00           H  
ATOM    318 HD21 LEU A  59     -12.284  -4.138  -3.652  1.00  0.00           H  
ATOM    319 HD22 LEU A  59     -13.773  -3.212  -3.617  1.00  0.00           H  
ATOM    320 HD23 LEU A  59     -12.522  -2.818  -4.786  1.00  0.00           H  
ATOM    321  N   ILE A  60     -13.015  -0.870   0.612  1.00  0.00           N  
ATOM    322  CA  ILE A  60     -13.846   0.327   0.859  1.00  0.00           C  
ATOM    323  C   ILE A  60     -13.087   1.305   1.746  1.00  0.00           C  
ATOM    324  O   ILE A  60     -13.041   2.489   1.474  1.00  0.00           O  
ATOM    325  CB  ILE A  60     -15.152  -0.119   1.555  1.00  0.00           C  
ATOM    326  CG1 ILE A  60     -16.075  -0.776   0.516  1.00  0.00           C  
ATOM    327  CG2 ILE A  60     -15.876   1.125   2.132  1.00  0.00           C  
ATOM    328  CD1 ILE A  60     -17.241  -1.520   1.214  1.00  0.00           C  
ATOM    329  H   ILE A  60     -13.233  -1.721   1.045  1.00  0.00           H  
ATOM    330  HA  ILE A  60     -14.055   0.801  -0.087  1.00  0.00           H  
ATOM    331  HB  ILE A  60     -14.911  -0.837   2.341  1.00  0.00           H  
ATOM    332 HG12 ILE A  60     -16.477  -0.015  -0.137  1.00  0.00           H  
ATOM    333 HG13 ILE A  60     -15.505  -1.474  -0.077  1.00  0.00           H  
ATOM    334 HG21 ILE A  60     -15.894   1.912   1.393  1.00  0.00           H  
ATOM    335 HG22 ILE A  60     -16.887   0.867   2.403  1.00  0.00           H  
ATOM    336 HG23 ILE A  60     -15.355   1.475   3.011  1.00  0.00           H  
ATOM    337 HD11 ILE A  60     -16.922  -1.914   2.166  1.00  0.00           H  
ATOM    338 HD12 ILE A  60     -18.067  -0.842   1.369  1.00  0.00           H  
ATOM    339 HD13 ILE A  60     -17.573  -2.338   0.589  1.00  0.00           H  
ATOM    340  N   ARG A  61     -12.506   0.791   2.791  1.00  0.00           N  
ATOM    341  CA  ARG A  61     -11.746   1.671   3.706  1.00  0.00           C  
ATOM    342  C   ARG A  61     -10.405   2.041   3.086  1.00  0.00           C  
ATOM    343  O   ARG A  61      -9.702   2.895   3.584  1.00  0.00           O  
ATOM    344  CB  ARG A  61     -11.497   0.910   5.019  1.00  0.00           C  
ATOM    345  CG  ARG A  61     -12.818   0.784   5.786  1.00  0.00           C  
ATOM    346  CD  ARG A  61     -12.532   0.276   7.200  1.00  0.00           C  
ATOM    347  NE  ARG A  61     -13.809   0.226   7.964  1.00  0.00           N  
ATOM    348  CZ  ARG A  61     -14.490   1.325   8.146  1.00  0.00           C  
ATOM    349  NH1 ARG A  61     -14.024   2.225   8.970  1.00  0.00           N  
ATOM    350  NH2 ARG A  61     -15.612   1.487   7.501  1.00  0.00           N  
ATOM    351  H   ARG A  61     -12.572  -0.169   2.968  1.00  0.00           H  
ATOM    352  HA  ARG A  61     -12.319   2.581   3.884  1.00  0.00           H  
ATOM    353  HB2 ARG A  61     -11.111  -0.074   4.799  1.00  0.00           H  
ATOM    354  HB3 ARG A  61     -10.778   1.447   5.619  1.00  0.00           H  
ATOM    355  HG2 ARG A  61     -13.301   1.748   5.839  1.00  0.00           H  
ATOM    356  HG3 ARG A  61     -13.469   0.090   5.275  1.00  0.00           H  
ATOM    357  HD2 ARG A  61     -12.102  -0.714   7.154  1.00  0.00           H  
ATOM    358  HD3 ARG A  61     -11.843   0.943   7.697  1.00  0.00           H  
ATOM    359  HE  ARG A  61     -14.137  -0.625   8.327  1.00  0.00           H  
ATOM    360 HH11 ARG A  61     -13.161   2.066   9.448  1.00  0.00           H  
ATOM    361 HH12 ARG A  61     -14.531   3.074   9.121  1.00  0.00           H  
ATOM    362 HH21 ARG A  61     -15.938   0.775   6.879  1.00  0.00           H  
ATOM    363 HH22 ARG A  61     -16.146   2.323   7.628  1.00  0.00           H  
ATOM    364  N   HIS A  62     -10.077   1.379   2.001  1.00  0.00           N  
ATOM    365  CA  HIS A  62      -8.783   1.665   1.314  1.00  0.00           C  
ATOM    366  C   HIS A  62      -8.974   2.733   0.236  1.00  0.00           C  
ATOM    367  O   HIS A  62      -8.180   3.640   0.108  1.00  0.00           O  
ATOM    368  CB  HIS A  62      -8.298   0.358   0.642  1.00  0.00           C  
ATOM    369  CG  HIS A  62      -7.226   0.666  -0.408  1.00  0.00           C  
ATOM    370  ND1 HIS A  62      -5.993   0.653  -0.204  1.00  0.00           N  
ATOM    371  CD2 HIS A  62      -7.387   1.080  -1.711  1.00  0.00           C  
ATOM    372  CE1 HIS A  62      -5.348   1.027  -1.230  1.00  0.00           C  
ATOM    373  NE2 HIS A  62      -6.153   1.331  -2.248  1.00  0.00           N  
ATOM    374  H   HIS A  62     -10.681   0.696   1.643  1.00  0.00           H  
ATOM    375  HA  HIS A  62      -8.059   2.013   2.037  1.00  0.00           H  
ATOM    376  HB2 HIS A  62      -7.893  -0.312   1.386  1.00  0.00           H  
ATOM    377  HB3 HIS A  62      -9.117  -0.104   0.163  1.00  0.00           H  
ATOM    378  HD1 HIS A  62      -5.578   0.388   0.643  1.00  0.00           H  
ATOM    379  HD2 HIS A  62      -8.336   1.095  -2.254  1.00  0.00           H  
ATOM    380  HE1 HIS A  62      -4.266   1.065  -1.282  1.00  0.00           H  
ATOM    381  N   LYS A  63     -10.026   2.598  -0.521  1.00  0.00           N  
ATOM    382  CA  LYS A  63     -10.280   3.589  -1.589  1.00  0.00           C  
ATOM    383  C   LYS A  63     -10.445   4.991  -1.024  1.00  0.00           C  
ATOM    384  O   LYS A  63      -9.759   5.904  -1.433  1.00  0.00           O  
ATOM    385  CB  LYS A  63     -11.565   3.182  -2.321  1.00  0.00           C  
ATOM    386  CG  LYS A  63     -11.724   4.038  -3.581  1.00  0.00           C  
ATOM    387  CD  LYS A  63     -13.095   3.762  -4.207  1.00  0.00           C  
ATOM    388  CE  LYS A  63     -13.114   4.310  -5.635  1.00  0.00           C  
ATOM    389  NZ  LYS A  63     -12.283   3.456  -6.530  1.00  0.00           N  
ATOM    390  H   LYS A  63     -10.649   1.850  -0.380  1.00  0.00           H  
ATOM    391  HA  LYS A  63      -9.435   3.590  -2.271  1.00  0.00           H  
ATOM    392  HB2 LYS A  63     -11.505   2.137  -2.597  1.00  0.00           H  
ATOM    393  HB3 LYS A  63     -12.412   3.327  -1.672  1.00  0.00           H  
ATOM    394  HG2 LYS A  63     -11.649   5.084  -3.325  1.00  0.00           H  
ATOM    395  HG3 LYS A  63     -10.946   3.790  -4.289  1.00  0.00           H  
ATOM    396  HD2 LYS A  63     -13.280   2.698  -4.224  1.00  0.00           H  
ATOM    397  HD3 LYS A  63     -13.864   4.246  -3.623  1.00  0.00           H  
ATOM    398  HE2 LYS A  63     -14.129   4.326  -6.004  1.00  0.00           H  
ATOM    399  HE3 LYS A  63     -12.720   5.315  -5.642  1.00  0.00           H  
ATOM    400  HZ1 LYS A  63     -11.844   2.694  -5.973  1.00  0.00           H  
ATOM    401  HZ2 LYS A  63     -12.885   3.041  -7.270  1.00  0.00           H  
ATOM    402  HZ3 LYS A  63     -11.541   4.035  -6.971  1.00  0.00           H  
ATOM    403  N   LYS A  64     -11.349   5.149  -0.103  1.00  0.00           N  
ATOM    404  CA  LYS A  64     -11.543   6.497   0.475  1.00  0.00           C  
ATOM    405  C   LYS A  64     -10.245   6.998   1.102  1.00  0.00           C  
ATOM    406  O   LYS A  64     -10.161   8.123   1.553  1.00  0.00           O  
ATOM    407  CB  LYS A  64     -12.638   6.422   1.555  1.00  0.00           C  
ATOM    408  CG  LYS A  64     -12.124   5.623   2.763  1.00  0.00           C  
ATOM    409  CD  LYS A  64     -13.314   5.183   3.628  1.00  0.00           C  
ATOM    410  CE  LYS A  64     -14.183   6.402   3.961  1.00  0.00           C  
ATOM    411  NZ  LYS A  64     -15.119   6.087   5.076  1.00  0.00           N  
ATOM    412  H   LYS A  64     -11.890   4.391   0.202  1.00  0.00           H  
ATOM    413  HA  LYS A  64     -11.833   7.182  -0.323  1.00  0.00           H  
ATOM    414  HB2 LYS A  64     -12.901   7.422   1.869  1.00  0.00           H  
ATOM    415  HB3 LYS A  64     -13.515   5.940   1.146  1.00  0.00           H  
ATOM    416  HG2 LYS A  64     -11.586   4.752   2.418  1.00  0.00           H  
ATOM    417  HG3 LYS A  64     -11.460   6.241   3.348  1.00  0.00           H  
ATOM    418  HD2 LYS A  64     -13.904   4.455   3.090  1.00  0.00           H  
ATOM    419  HD3 LYS A  64     -12.951   4.739   4.542  1.00  0.00           H  
ATOM    420  HE2 LYS A  64     -13.552   7.229   4.253  1.00  0.00           H  
ATOM    421  HE3 LYS A  64     -14.757   6.686   3.091  1.00  0.00           H  
ATOM    422  HZ1 LYS A  64     -14.878   5.159   5.479  1.00  0.00           H  
ATOM    423  HZ2 LYS A  64     -15.038   6.815   5.814  1.00  0.00           H  
ATOM    424  HZ3 LYS A  64     -16.094   6.067   4.715  1.00  0.00           H  
ATOM    425  N   SER A  65      -9.250   6.143   1.116  1.00  0.00           N  
ATOM    426  CA  SER A  65      -7.943   6.542   1.706  1.00  0.00           C  
ATOM    427  C   SER A  65      -7.104   7.305   0.684  1.00  0.00           C  
ATOM    428  O   SER A  65      -6.162   7.989   1.036  1.00  0.00           O  
ATOM    429  CB  SER A  65      -7.187   5.261   2.129  1.00  0.00           C  
ATOM    430  OG  SER A  65      -8.219   4.346   2.461  1.00  0.00           O  
ATOM    431  H   SER A  65      -9.366   5.247   0.739  1.00  0.00           H  
ATOM    432  HA  SER A  65      -8.122   7.187   2.569  1.00  0.00           H  
ATOM    433  HB2 SER A  65      -6.590   4.871   1.315  1.00  0.00           H  
ATOM    434  HB3 SER A  65      -6.567   5.451   2.993  1.00  0.00           H  
ATOM    435  HG  SER A  65      -8.862   4.355   1.748  1.00  0.00           H  
ATOM    436  N   HIS A  66      -7.465   7.175  -0.567  1.00  0.00           N  
ATOM    437  CA  HIS A  66      -6.703   7.885  -1.625  1.00  0.00           C  
ATOM    438  C   HIS A  66      -7.025   9.378  -1.605  1.00  0.00           C  
ATOM    439  O   HIS A  66      -6.909  10.057  -2.606  1.00  0.00           O  
ATOM    440  CB  HIS A  66      -7.105   7.288  -2.999  1.00  0.00           C  
ATOM    441  CG  HIS A  66      -6.248   6.050  -3.281  1.00  0.00           C  
ATOM    442  ND1 HIS A  66      -5.003   6.047  -3.344  1.00  0.00           N  
ATOM    443  CD2 HIS A  66      -6.630   4.741  -3.510  1.00  0.00           C  
ATOM    444  CE1 HIS A  66      -4.552   4.888  -3.585  1.00  0.00           C  
ATOM    445  NE2 HIS A  66      -5.523   3.981  -3.709  1.00  0.00           N  
ATOM    446  H   HIS A  66      -8.229   6.614  -0.803  1.00  0.00           H  
ATOM    447  HA  HIS A  66      -5.636   7.754  -1.439  1.00  0.00           H  
ATOM    448  HB2 HIS A  66      -8.147   7.005  -2.984  1.00  0.00           H  
ATOM    449  HB3 HIS A  66      -6.944   8.015  -3.784  1.00  0.00           H  
ATOM    450  HD1 HIS A  66      -4.443   6.842  -3.221  1.00  0.00           H  
ATOM    451  HD2 HIS A  66      -7.646   4.374  -3.517  1.00  0.00           H  
ATOM    452  HE1 HIS A  66      -3.502   4.662  -3.668  1.00  0.00           H  
ATOM    453  N   GLN A  67      -7.427   9.855  -0.453  1.00  0.00           N  
ATOM    454  CA  GLN A  67      -7.771  11.300  -0.307  1.00  0.00           C  
ATOM    455  C   GLN A  67      -7.080  11.872   0.920  1.00  0.00           C  
ATOM    456  O   GLN A  67      -7.671  11.980   1.975  1.00  0.00           O  
ATOM    457  CB  GLN A  67      -9.292  11.421  -0.124  1.00  0.00           C  
ATOM    458  CG  GLN A  67      -9.991  10.868  -1.367  1.00  0.00           C  
ATOM    459  CD  GLN A  67      -9.709  11.788  -2.556  1.00  0.00           C  
ATOM    460  OE1 GLN A  67     -10.213  12.891  -2.635  1.00  0.00           O  
ATOM    461  NE2 GLN A  67      -8.909  11.375  -3.501  1.00  0.00           N  
ATOM    462  H   GLN A  67      -7.500   9.262   0.317  1.00  0.00           H  
ATOM    463  HA  GLN A  67      -7.438  11.854  -1.190  1.00  0.00           H  
ATOM    464  HB2 GLN A  67      -9.599  10.859   0.746  1.00  0.00           H  
ATOM    465  HB3 GLN A  67      -9.560  12.459   0.012  1.00  0.00           H  
ATOM    466  HG2 GLN A  67      -9.620   9.877  -1.586  1.00  0.00           H  
ATOM    467  HG3 GLN A  67     -11.057  10.820  -1.198  1.00  0.00           H  
ATOM    468 HE21 GLN A  67      -8.500  10.487  -3.443  1.00  0.00           H  
ATOM    469 HE22 GLN A  67      -8.717  11.953  -4.269  1.00  0.00           H  
ATOM    470  N   GLU A  68      -5.830  12.226   0.752  1.00  0.00           N  
ATOM    471  CA  GLU A  68      -5.044  12.801   1.887  1.00  0.00           C  
ATOM    472  C   GLU A  68      -5.374  12.107   3.208  1.00  0.00           C  
ATOM    473  O   GLU A  68      -5.871  10.998   3.219  1.00  0.00           O  
ATOM    474  CB  GLU A  68      -5.342  14.326   2.003  1.00  0.00           C  
ATOM    475  CG  GLU A  68      -6.831  14.578   2.304  1.00  0.00           C  
ATOM    476  CD  GLU A  68      -7.018  16.042   2.701  1.00  0.00           C  
ATOM    477  OE1 GLU A  68      -6.604  16.873   1.910  1.00  0.00           O  
ATOM    478  OE2 GLU A  68      -7.564  16.247   3.772  1.00  0.00           O  
ATOM    479  H   GLU A  68      -5.407  12.101  -0.122  1.00  0.00           H  
ATOM    480  HA  GLU A  68      -3.984  12.642   1.678  1.00  0.00           H  
ATOM    481  HB2 GLU A  68      -4.742  14.747   2.796  1.00  0.00           H  
ATOM    482  HB3 GLU A  68      -5.079  14.812   1.075  1.00  0.00           H  
ATOM    483  HG2 GLU A  68      -7.425  14.373   1.428  1.00  0.00           H  
ATOM    484  HG3 GLU A  68      -7.160  13.950   3.116  1.00  0.00           H  
ATOM    485  N   LYS A  69      -5.091  12.773   4.299  1.00  0.00           N  
ATOM    486  CA  LYS A  69      -5.382  12.166   5.630  1.00  0.00           C  
ATOM    487  C   LYS A  69      -6.742  11.473   5.640  1.00  0.00           C  
ATOM    488  O   LYS A  69      -7.624  11.819   4.880  1.00  0.00           O  
ATOM    489  CB  LYS A  69      -5.389  13.286   6.683  1.00  0.00           C  
ATOM    490  CG  LYS A  69      -6.291  14.428   6.203  1.00  0.00           C  
ATOM    491  CD  LYS A  69      -6.567  15.373   7.375  1.00  0.00           C  
ATOM    492  CE  LYS A  69      -7.516  16.481   6.913  1.00  0.00           C  
ATOM    493  NZ  LYS A  69      -8.053  17.228   8.085  1.00  0.00           N  
ATOM    494  H   LYS A  69      -4.689  13.664   4.242  1.00  0.00           H  
ATOM    495  HA  LYS A  69      -4.610  11.430   5.857  1.00  0.00           H  
ATOM    496  HB2 LYS A  69      -5.761  12.900   7.620  1.00  0.00           H  
ATOM    497  HB3 LYS A  69      -4.384  13.655   6.826  1.00  0.00           H  
ATOM    498  HG2 LYS A  69      -5.801  14.969   5.409  1.00  0.00           H  
ATOM    499  HG3 LYS A  69      -7.223  14.025   5.835  1.00  0.00           H  
ATOM    500  HD2 LYS A  69      -7.021  14.822   8.186  1.00  0.00           H  
ATOM    501  HD3 LYS A  69      -5.641  15.807   7.716  1.00  0.00           H  
ATOM    502  HE2 LYS A  69      -6.985  17.168   6.270  1.00  0.00           H  
ATOM    503  HE3 LYS A  69      -8.339  16.049   6.364  1.00  0.00           H  
ATOM    504  HZ1 LYS A  69      -7.519  16.966   8.938  1.00  0.00           H  
ATOM    505  HZ2 LYS A  69      -7.957  18.250   7.917  1.00  0.00           H  
ATOM    506  HZ3 LYS A  69      -9.057  16.991   8.217  1.00  0.00           H  
ATOM    507  N   ALA A  70      -6.884  10.506   6.505  1.00  0.00           N  
ATOM    508  CA  ALA A  70      -8.174   9.780   6.582  1.00  0.00           C  
ATOM    509  C   ALA A  70      -9.273  10.683   7.124  1.00  0.00           C  
ATOM    510  O   ALA A  70      -9.001  11.869   7.219  1.00  0.00           O  
ATOM    511  CB  ALA A  70      -8.000   8.586   7.533  1.00  0.00           C  
ATOM    512  OXT ALA A  70     -10.327  10.140   7.415  1.00  0.00           O  
ATOM    513  H   ALA A  70      -6.143  10.262   7.098  1.00  0.00           H  
ATOM    514  HA  ALA A  70      -8.452   9.442   5.583  1.00  0.00           H  
ATOM    515  HB1 ALA A  70      -7.226   7.932   7.160  1.00  0.00           H  
ATOM    516  HB2 ALA A  70      -7.723   8.940   8.515  1.00  0.00           H  
ATOM    517  HB3 ALA A  70      -8.927   8.036   7.602  1.00  0.00           H  
TER     518      ALA A  70                                                      
HETATM  519 ZN    ZN A  71      -5.678   2.024  -4.062  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       32                                                                  
ATOM      1  N   ASP A  39      -8.152 -14.169  -9.352  1.00  0.00           N  
ATOM      2  CA  ASP A  39      -9.356 -14.016  -8.503  1.00  0.00           C  
ATOM      3  C   ASP A  39      -9.194 -12.817  -7.577  1.00  0.00           C  
ATOM      4  O   ASP A  39      -8.796 -12.957  -6.438  1.00  0.00           O  
ATOM      5  CB  ASP A  39      -9.555 -15.277  -7.644  1.00  0.00           C  
ATOM      6  CG  ASP A  39     -10.063 -16.416  -8.530  1.00  0.00           C  
ATOM      7  OD1 ASP A  39      -9.444 -16.615  -9.562  1.00  0.00           O  
ATOM      8  OD2 ASP A  39     -11.043 -17.020  -8.125  1.00  0.00           O  
ATOM      9  H1  ASP A  39      -7.318 -13.828  -8.834  1.00  0.00           H  
ATOM     10  H2  ASP A  39      -8.024 -15.172  -9.596  1.00  0.00           H  
ATOM     11  H3  ASP A  39      -8.270 -13.612 -10.223  1.00  0.00           H  
ATOM     12  HA  ASP A  39     -10.221 -13.847  -9.147  1.00  0.00           H  
ATOM     13  HB2 ASP A  39      -8.615 -15.567  -7.196  1.00  0.00           H  
ATOM     14  HB3 ASP A  39     -10.277 -15.081  -6.865  1.00  0.00           H  
ATOM     15  N   ARG A  40      -9.506 -11.654  -8.088  1.00  0.00           N  
ATOM     16  CA  ARG A  40      -9.379 -10.419  -7.260  1.00  0.00           C  
ATOM     17  C   ARG A  40     -10.390  -9.356  -7.712  1.00  0.00           C  
ATOM     18  O   ARG A  40     -10.013  -8.317  -8.216  1.00  0.00           O  
ATOM     19  CB  ARG A  40      -7.960  -9.853  -7.456  1.00  0.00           C  
ATOM     20  CG  ARG A  40      -6.954 -10.736  -6.714  1.00  0.00           C  
ATOM     21  CD  ARG A  40      -5.591 -10.038  -6.697  1.00  0.00           C  
ATOM     22  NE  ARG A  40      -5.183  -9.740  -8.100  1.00  0.00           N  
ATOM     23  CZ  ARG A  40      -4.676 -10.691  -8.836  1.00  0.00           C  
ATOM     24  NH1 ARG A  40      -3.675 -11.387  -8.368  1.00  0.00           N  
ATOM     25  NH2 ARG A  40      -5.188 -10.916 -10.016  1.00  0.00           N  
ATOM     26  H   ARG A  40      -9.824 -11.592  -9.013  1.00  0.00           H  
ATOM     27  HA  ARG A  40      -9.556 -10.661  -6.211  1.00  0.00           H  
ATOM     28  HB2 ARG A  40      -7.720  -9.836  -8.509  1.00  0.00           H  
ATOM     29  HB3 ARG A  40      -7.914  -8.845  -7.067  1.00  0.00           H  
ATOM     30  HG2 ARG A  40      -7.289 -10.899  -5.700  1.00  0.00           H  
ATOM     31  HG3 ARG A  40      -6.867 -11.688  -7.215  1.00  0.00           H  
ATOM     32  HD2 ARG A  40      -5.660  -9.115  -6.141  1.00  0.00           H  
ATOM     33  HD3 ARG A  40      -4.855 -10.680  -6.236  1.00  0.00           H  
ATOM     34  HE  ARG A  40      -5.293  -8.837  -8.465  1.00  0.00           H  
ATOM     35 HH11 ARG A  40      -3.310 -11.187  -7.459  1.00  0.00           H  
ATOM     36 HH12 ARG A  40      -3.275 -12.119  -8.919  1.00  0.00           H  
ATOM     37 HH21 ARG A  40      -5.956 -10.363 -10.341  1.00  0.00           H  
ATOM     38 HH22 ARG A  40      -4.813 -11.639 -10.594  1.00  0.00           H  
ATOM     39  N   PRO A  41     -11.675  -9.641  -7.522  1.00  0.00           N  
ATOM     40  CA  PRO A  41     -12.723  -8.701  -7.917  1.00  0.00           C  
ATOM     41  C   PRO A  41     -12.532  -7.338  -7.242  1.00  0.00           C  
ATOM     42  O   PRO A  41     -13.257  -6.403  -7.517  1.00  0.00           O  
ATOM     43  CB  PRO A  41     -14.054  -9.363  -7.443  1.00  0.00           C  
ATOM     44  CG  PRO A  41     -13.697 -10.801  -6.933  1.00  0.00           C  
ATOM     45  CD  PRO A  41     -12.152 -10.902  -6.908  1.00  0.00           C  
ATOM     46  HA  PRO A  41     -12.711  -8.578  -8.997  1.00  0.00           H  
ATOM     47  HB2 PRO A  41     -14.495  -8.787  -6.637  1.00  0.00           H  
ATOM     48  HB3 PRO A  41     -14.754  -9.421  -8.268  1.00  0.00           H  
ATOM     49  HG2 PRO A  41     -14.100 -10.955  -5.936  1.00  0.00           H  
ATOM     50  HG3 PRO A  41     -14.109 -11.546  -7.604  1.00  0.00           H  
ATOM     51  HD2 PRO A  41     -11.795 -10.979  -5.891  1.00  0.00           H  
ATOM     52  HD3 PRO A  41     -11.814 -11.749  -7.488  1.00  0.00           H  
ATOM     53  N   TYR A  42     -11.554  -7.262  -6.367  1.00  0.00           N  
ATOM     54  CA  TYR A  42     -11.280  -5.976  -5.649  1.00  0.00           C  
ATOM     55  C   TYR A  42      -9.838  -5.552  -5.825  1.00  0.00           C  
ATOM     56  O   TYR A  42      -9.007  -5.795  -4.987  1.00  0.00           O  
ATOM     57  CB  TYR A  42     -11.572  -6.175  -4.151  1.00  0.00           C  
ATOM     58  CG  TYR A  42     -13.073  -6.398  -3.985  1.00  0.00           C  
ATOM     59  CD1 TYR A  42     -13.932  -5.319  -3.945  1.00  0.00           C  
ATOM     60  CD2 TYR A  42     -13.593  -7.671  -3.905  1.00  0.00           C  
ATOM     61  CE1 TYR A  42     -15.289  -5.509  -3.829  1.00  0.00           C  
ATOM     62  CE2 TYR A  42     -14.954  -7.863  -3.788  1.00  0.00           C  
ATOM     63  CZ  TYR A  42     -15.814  -6.783  -3.749  1.00  0.00           C  
ATOM     64  OH  TYR A  42     -17.175  -6.974  -3.628  1.00  0.00           O  
ATOM     65  H   TYR A  42     -11.006  -8.041  -6.187  1.00  0.00           H  
ATOM     66  HA  TYR A  42     -11.919  -5.185  -6.057  1.00  0.00           H  
ATOM     67  HB2 TYR A  42     -11.022  -7.032  -3.762  1.00  0.00           H  
ATOM     68  HB3 TYR A  42     -11.285  -5.296  -3.606  1.00  0.00           H  
ATOM     69  HD1 TYR A  42     -13.535  -4.317  -4.006  1.00  0.00           H  
ATOM     70  HD2 TYR A  42     -12.933  -8.523  -3.937  1.00  0.00           H  
ATOM     71  HE1 TYR A  42     -15.949  -4.653  -3.801  1.00  0.00           H  
ATOM     72  HE2 TYR A  42     -15.348  -8.863  -3.728  1.00  0.00           H  
ATOM     73  HH  TYR A  42     -17.507  -7.279  -4.475  1.00  0.00           H  
ATOM     74  N   SER A  43      -9.572  -4.940  -6.939  1.00  0.00           N  
ATOM     75  CA  SER A  43      -8.185  -4.467  -7.236  1.00  0.00           C  
ATOM     76  C   SER A  43      -8.212  -2.988  -7.571  1.00  0.00           C  
ATOM     77  O   SER A  43      -8.522  -2.610  -8.683  1.00  0.00           O  
ATOM     78  CB  SER A  43      -7.665  -5.236  -8.452  1.00  0.00           C  
ATOM     79  OG  SER A  43      -8.639  -4.995  -9.457  1.00  0.00           O  
ATOM     80  H   SER A  43     -10.283  -4.805  -7.595  1.00  0.00           H  
ATOM     81  HA  SER A  43      -7.538  -4.622  -6.366  1.00  0.00           H  
ATOM     82  HB2 SER A  43      -6.704  -4.854  -8.762  1.00  0.00           H  
ATOM     83  HB3 SER A  43      -7.601  -6.290  -8.237  1.00  0.00           H  
ATOM     84  HG  SER A  43      -9.495  -4.922  -9.029  1.00  0.00           H  
ATOM     85  N   CYS A  44      -7.886  -2.167  -6.608  1.00  0.00           N  
ATOM     86  CA  CYS A  44      -7.897  -0.710  -6.878  1.00  0.00           C  
ATOM     87  C   CYS A  44      -6.966  -0.365  -8.026  1.00  0.00           C  
ATOM     88  O   CYS A  44      -6.126  -1.154  -8.412  1.00  0.00           O  
ATOM     89  CB  CYS A  44      -7.428   0.039  -5.614  1.00  0.00           C  
ATOM     90  SG  CYS A  44      -6.563   1.613  -5.865  1.00  0.00           S  
ATOM     91  H   CYS A  44      -7.624  -2.514  -5.718  1.00  0.00           H  
ATOM     92  HA  CYS A  44      -8.909  -0.409  -7.151  1.00  0.00           H  
ATOM     93  HB2 CYS A  44      -8.293   0.238  -4.998  1.00  0.00           H  
ATOM     94  HB3 CYS A  44      -6.775  -0.614  -5.057  1.00  0.00           H  
ATOM     95  N   ASP A  45      -7.136   0.813  -8.549  1.00  0.00           N  
ATOM     96  CA  ASP A  45      -6.278   1.257  -9.679  1.00  0.00           C  
ATOM     97  C   ASP A  45      -6.151   2.771  -9.677  1.00  0.00           C  
ATOM     98  O   ASP A  45      -6.388   3.420 -10.676  1.00  0.00           O  
ATOM     99  CB  ASP A  45      -6.939   0.819 -10.997  1.00  0.00           C  
ATOM    100  CG  ASP A  45      -8.403   1.267 -11.003  1.00  0.00           C  
ATOM    101  OD1 ASP A  45      -8.606   2.453 -10.797  1.00  0.00           O  
ATOM    102  OD2 ASP A  45      -9.234   0.400 -11.213  1.00  0.00           O  
ATOM    103  H   ASP A  45      -7.833   1.406  -8.198  1.00  0.00           H  
ATOM    104  HA  ASP A  45      -5.282   0.817  -9.577  1.00  0.00           H  
ATOM    105  HB2 ASP A  45      -6.424   1.269 -11.832  1.00  0.00           H  
ATOM    106  HB3 ASP A  45      -6.895  -0.256 -11.089  1.00  0.00           H  
ATOM    107  N   HIS A  46      -5.776   3.313  -8.541  1.00  0.00           N  
ATOM    108  CA  HIS A  46      -5.624   4.785  -8.433  1.00  0.00           C  
ATOM    109  C   HIS A  46      -4.138   5.172  -8.691  1.00  0.00           C  
ATOM    110  O   HIS A  46      -3.249   4.521  -8.177  1.00  0.00           O  
ATOM    111  CB  HIS A  46      -6.016   5.159  -6.988  1.00  0.00           C  
ATOM    112  CG  HIS A  46      -5.751   6.635  -6.728  1.00  0.00           C  
ATOM    113  ND1 HIS A  46      -6.448   7.578  -7.157  1.00  0.00           N  
ATOM    114  CD2 HIS A  46      -4.753   7.221  -5.989  1.00  0.00           C  
ATOM    115  CE1 HIS A  46      -6.000   8.697  -6.770  1.00  0.00           C  
ATOM    116  NE2 HIS A  46      -4.911   8.572  -6.014  1.00  0.00           N  
ATOM    117  H   HIS A  46      -5.582   2.745  -7.762  1.00  0.00           H  
ATOM    118  HA  HIS A  46      -6.282   5.260  -9.150  1.00  0.00           H  
ATOM    119  HB2 HIS A  46      -7.065   4.957  -6.833  1.00  0.00           H  
ATOM    120  HB3 HIS A  46      -5.437   4.568  -6.292  1.00  0.00           H  
ATOM    121  HD1 HIS A  46      -7.245   7.464  -7.717  1.00  0.00           H  
ATOM    122  HD2 HIS A  46      -3.989   6.688  -5.453  1.00  0.00           H  
ATOM    123  HE1 HIS A  46      -6.450   9.645  -7.026  1.00  0.00           H  
ATOM    124  N   PRO A  47      -3.877   6.232  -9.483  1.00  0.00           N  
ATOM    125  CA  PRO A  47      -2.494   6.631  -9.755  1.00  0.00           C  
ATOM    126  C   PRO A  47      -1.685   6.773  -8.464  1.00  0.00           C  
ATOM    127  O   PRO A  47      -2.075   7.478  -7.554  1.00  0.00           O  
ATOM    128  CB  PRO A  47      -2.604   8.003 -10.498  1.00  0.00           C  
ATOM    129  CG  PRO A  47      -4.127   8.261 -10.761  1.00  0.00           C  
ATOM    130  CD  PRO A  47      -4.907   7.085 -10.115  1.00  0.00           C  
ATOM    131  HA  PRO A  47      -2.026   5.883 -10.391  1.00  0.00           H  
ATOM    132  HB2 PRO A  47      -2.191   8.802  -9.890  1.00  0.00           H  
ATOM    133  HB3 PRO A  47      -2.068   7.956 -11.438  1.00  0.00           H  
ATOM    134  HG2 PRO A  47      -4.429   9.202 -10.311  1.00  0.00           H  
ATOM    135  HG3 PRO A  47      -4.320   8.297 -11.827  1.00  0.00           H  
ATOM    136  HD2 PRO A  47      -5.595   7.450  -9.371  1.00  0.00           H  
ATOM    137  HD3 PRO A  47      -5.439   6.523 -10.873  1.00  0.00           H  
ATOM    138  N   GLY A  48      -0.569   6.092  -8.416  1.00  0.00           N  
ATOM    139  CA  GLY A  48       0.294   6.164  -7.199  1.00  0.00           C  
ATOM    140  C   GLY A  48      -0.146   5.132  -6.158  1.00  0.00           C  
ATOM    141  O   GLY A  48      -0.081   5.385  -4.970  1.00  0.00           O  
ATOM    142  H   GLY A  48      -0.300   5.535  -9.177  1.00  0.00           H  
ATOM    143  HA2 GLY A  48       1.318   5.969  -7.480  1.00  0.00           H  
ATOM    144  HA3 GLY A  48       0.229   7.155  -6.768  1.00  0.00           H  
ATOM    145  N   CYS A  49      -0.589   3.979  -6.619  1.00  0.00           N  
ATOM    146  CA  CYS A  49      -1.034   2.922  -5.659  1.00  0.00           C  
ATOM    147  C   CYS A  49      -0.626   1.520  -6.157  1.00  0.00           C  
ATOM    148  O   CYS A  49      -0.507   1.291  -7.345  1.00  0.00           O  
ATOM    149  CB  CYS A  49      -2.576   3.019  -5.525  1.00  0.00           C  
ATOM    150  SG  CYS A  49      -3.278   2.653  -3.902  1.00  0.00           S  
ATOM    151  H   CYS A  49      -0.640   3.820  -7.585  1.00  0.00           H  
ATOM    152  HA  CYS A  49      -0.556   3.095  -4.689  1.00  0.00           H  
ATOM    153  HB2 CYS A  49      -2.870   4.025  -5.784  1.00  0.00           H  
ATOM    154  HB3 CYS A  49      -3.034   2.353  -6.243  1.00  0.00           H  
ATOM    155  N   ASP A  50      -0.420   0.612  -5.225  1.00  0.00           N  
ATOM    156  CA  ASP A  50      -0.018  -0.780  -5.608  1.00  0.00           C  
ATOM    157  C   ASP A  50      -0.498  -1.781  -4.558  1.00  0.00           C  
ATOM    158  O   ASP A  50       0.290  -2.415  -3.885  1.00  0.00           O  
ATOM    159  CB  ASP A  50       1.514  -0.835  -5.680  1.00  0.00           C  
ATOM    160  CG  ASP A  50       2.004   0.126  -6.765  1.00  0.00           C  
ATOM    161  OD1 ASP A  50       2.018  -0.307  -7.905  1.00  0.00           O  
ATOM    162  OD2 ASP A  50       2.335   1.240  -6.391  1.00  0.00           O  
ATOM    163  H   ASP A  50      -0.540   0.843  -4.281  1.00  0.00           H  
ATOM    164  HA  ASP A  50      -0.466  -1.032  -6.572  1.00  0.00           H  
ATOM    165  HB2 ASP A  50       1.936  -0.545  -4.729  1.00  0.00           H  
ATOM    166  HB3 ASP A  50       1.834  -1.838  -5.921  1.00  0.00           H  
ATOM    167  N   LYS A  51      -1.792  -1.896  -4.450  1.00  0.00           N  
ATOM    168  CA  LYS A  51      -2.403  -2.839  -3.461  1.00  0.00           C  
ATOM    169  C   LYS A  51      -3.070  -4.018  -4.125  1.00  0.00           C  
ATOM    170  O   LYS A  51      -2.932  -4.253  -5.309  1.00  0.00           O  
ATOM    171  CB  LYS A  51      -3.488  -2.066  -2.679  1.00  0.00           C  
ATOM    172  CG  LYS A  51      -4.590  -1.532  -3.649  1.00  0.00           C  
ATOM    173  CD  LYS A  51      -4.065  -0.292  -4.462  1.00  0.00           C  
ATOM    174  CE  LYS A  51      -3.975  -0.605  -5.987  1.00  0.00           C  
ATOM    175  NZ  LYS A  51      -3.571  -2.013  -6.233  1.00  0.00           N  
ATOM    176  H   LYS A  51      -2.364  -1.352  -5.012  1.00  0.00           H  
ATOM    177  HA  LYS A  51      -1.651  -3.211  -2.778  1.00  0.00           H  
ATOM    178  HB2 LYS A  51      -3.942  -2.727  -1.955  1.00  0.00           H  
ATOM    179  HB3 LYS A  51      -3.034  -1.240  -2.154  1.00  0.00           H  
ATOM    180  HG2 LYS A  51      -4.907  -2.311  -4.319  1.00  0.00           H  
ATOM    181  HG3 LYS A  51      -5.442  -1.231  -3.063  1.00  0.00           H  
ATOM    182  HD2 LYS A  51      -4.742   0.523  -4.317  1.00  0.00           H  
ATOM    183  HD3 LYS A  51      -3.095   0.009  -4.103  1.00  0.00           H  
ATOM    184  HE2 LYS A  51      -4.927  -0.433  -6.445  1.00  0.00           H  
ATOM    185  HE3 LYS A  51      -3.248   0.046  -6.443  1.00  0.00           H  
ATOM    186  HZ1 LYS A  51      -3.330  -2.459  -5.338  1.00  0.00           H  
ATOM    187  HZ2 LYS A  51      -4.359  -2.529  -6.676  1.00  0.00           H  
ATOM    188  HZ3 LYS A  51      -2.746  -2.032  -6.865  1.00  0.00           H  
ATOM    189  N   ALA A  52      -3.781  -4.726  -3.330  1.00  0.00           N  
ATOM    190  CA  ALA A  52      -4.506  -5.915  -3.824  1.00  0.00           C  
ATOM    191  C   ALA A  52      -5.449  -6.423  -2.743  1.00  0.00           C  
ATOM    192  O   ALA A  52      -5.171  -6.287  -1.568  1.00  0.00           O  
ATOM    193  CB  ALA A  52      -3.493  -7.003  -4.171  1.00  0.00           C  
ATOM    194  H   ALA A  52      -3.818  -4.483  -2.383  1.00  0.00           H  
ATOM    195  HA  ALA A  52      -5.091  -5.632  -4.701  1.00  0.00           H  
ATOM    196  HB1 ALA A  52      -2.771  -6.615  -4.874  1.00  0.00           H  
ATOM    197  HB2 ALA A  52      -2.985  -7.325  -3.278  1.00  0.00           H  
ATOM    198  HB3 ALA A  52      -4.003  -7.845  -4.615  1.00  0.00           H  
ATOM    199  N   PHE A  53      -6.552  -7.000  -3.148  1.00  0.00           N  
ATOM    200  CA  PHE A  53      -7.518  -7.516  -2.132  1.00  0.00           C  
ATOM    201  C   PHE A  53      -8.313  -8.700  -2.657  1.00  0.00           C  
ATOM    202  O   PHE A  53      -8.018  -9.250  -3.698  1.00  0.00           O  
ATOM    203  CB  PHE A  53      -8.513  -6.387  -1.818  1.00  0.00           C  
ATOM    204  CG  PHE A  53      -7.793  -5.246  -1.083  1.00  0.00           C  
ATOM    205  CD1 PHE A  53      -7.298  -5.426   0.197  1.00  0.00           C  
ATOM    206  CD2 PHE A  53      -7.648  -4.008  -1.687  1.00  0.00           C  
ATOM    207  CE1 PHE A  53      -6.675  -4.382   0.857  1.00  0.00           C  
ATOM    208  CE2 PHE A  53      -7.031  -2.974  -1.026  1.00  0.00           C  
ATOM    209  CZ  PHE A  53      -6.545  -3.157   0.240  1.00  0.00           C  
ATOM    210  H   PHE A  53      -6.741  -7.092  -4.104  1.00  0.00           H  
ATOM    211  HA  PHE A  53      -6.980  -7.818  -1.232  1.00  0.00           H  
ATOM    212  HB2 PHE A  53      -8.924  -6.010  -2.728  1.00  0.00           H  
ATOM    213  HB3 PHE A  53      -9.319  -6.764  -1.207  1.00  0.00           H  
ATOM    214  HD1 PHE A  53      -7.400  -6.385   0.683  1.00  0.00           H  
ATOM    215  HD2 PHE A  53      -8.004  -3.858  -2.692  1.00  0.00           H  
ATOM    216  HE1 PHE A  53      -6.289  -4.528   1.855  1.00  0.00           H  
ATOM    217  HE2 PHE A  53      -6.943  -2.013  -1.499  1.00  0.00           H  
ATOM    218  HZ  PHE A  53      -6.061  -2.339   0.752  1.00  0.00           H  
ATOM    219  N   VAL A  54      -9.317  -9.060  -1.903  1.00  0.00           N  
ATOM    220  CA  VAL A  54     -10.186 -10.201  -2.289  1.00  0.00           C  
ATOM    221  C   VAL A  54     -11.601  -9.951  -1.767  1.00  0.00           C  
ATOM    222  O   VAL A  54     -12.575 -10.282  -2.413  1.00  0.00           O  
ATOM    223  CB  VAL A  54      -9.626 -11.488  -1.643  1.00  0.00           C  
ATOM    224  CG1 VAL A  54      -8.486 -12.030  -2.508  1.00  0.00           C  
ATOM    225  CG2 VAL A  54      -9.084 -11.161  -0.250  1.00  0.00           C  
ATOM    226  H   VAL A  54      -9.496  -8.574  -1.075  1.00  0.00           H  
ATOM    227  HA  VAL A  54     -10.216 -10.285  -3.381  1.00  0.00           H  
ATOM    228  HB  VAL A  54     -10.406 -12.233  -1.565  1.00  0.00           H  
ATOM    229 HG11 VAL A  54      -8.850 -12.231  -3.504  1.00  0.00           H  
ATOM    230 HG12 VAL A  54      -7.690 -11.304  -2.558  1.00  0.00           H  
ATOM    231 HG13 VAL A  54      -8.107 -12.945  -2.078  1.00  0.00           H  
ATOM    232 HG21 VAL A  54      -9.818 -10.597   0.304  1.00  0.00           H  
ATOM    233 HG22 VAL A  54      -8.864 -12.077   0.280  1.00  0.00           H  
ATOM    234 HG23 VAL A  54      -8.181 -10.577  -0.339  1.00  0.00           H  
ATOM    235  N   ARG A  55     -11.679  -9.364  -0.593  1.00  0.00           N  
ATOM    236  CA  ARG A  55     -13.008  -9.071   0.006  1.00  0.00           C  
ATOM    237  C   ARG A  55     -13.528  -7.726  -0.489  1.00  0.00           C  
ATOM    238  O   ARG A  55     -12.987  -7.158  -1.416  1.00  0.00           O  
ATOM    239  CB  ARG A  55     -12.842  -9.008   1.532  1.00  0.00           C  
ATOM    240  CG  ARG A  55     -12.600 -10.423   2.071  1.00  0.00           C  
ATOM    241  CD  ARG A  55     -12.060 -10.332   3.499  1.00  0.00           C  
ATOM    242  NE  ARG A  55     -12.979  -9.489   4.311  1.00  0.00           N  
ATOM    243  CZ  ARG A  55     -12.779  -9.376   5.595  1.00  0.00           C  
ATOM    244  NH1 ARG A  55     -11.883  -8.529   6.022  1.00  0.00           N  
ATOM    245  NH2 ARG A  55     -13.483 -10.113   6.410  1.00  0.00           N  
ATOM    246  H   ARG A  55     -10.862  -9.124  -0.111  1.00  0.00           H  
ATOM    247  HA  ARG A  55     -13.714  -9.855  -0.278  1.00  0.00           H  
ATOM    248  HB2 ARG A  55     -12.001  -8.376   1.780  1.00  0.00           H  
ATOM    249  HB3 ARG A  55     -13.736  -8.598   1.978  1.00  0.00           H  
ATOM    250  HG2 ARG A  55     -13.529 -10.975   2.071  1.00  0.00           H  
ATOM    251  HG3 ARG A  55     -11.885 -10.935   1.444  1.00  0.00           H  
ATOM    252  HD2 ARG A  55     -12.001 -11.319   3.934  1.00  0.00           H  
ATOM    253  HD3 ARG A  55     -11.075  -9.884   3.492  1.00  0.00           H  
ATOM    254  HE  ARG A  55     -13.729  -9.023   3.885  1.00  0.00           H  
ATOM    255 HH11 ARG A  55     -11.364  -7.979   5.366  1.00  0.00           H  
ATOM    256 HH12 ARG A  55     -11.716  -8.428   7.001  1.00  0.00           H  
ATOM    257 HH21 ARG A  55     -14.162 -10.751   6.047  1.00  0.00           H  
ATOM    258 HH22 ARG A  55     -13.342 -10.040   7.397  1.00  0.00           H  
ATOM    259  N   ASN A  56     -14.568  -7.230   0.145  1.00  0.00           N  
ATOM    260  CA  ASN A  56     -15.143  -5.911  -0.280  1.00  0.00           C  
ATOM    261  C   ASN A  56     -14.726  -4.785   0.660  1.00  0.00           C  
ATOM    262  O   ASN A  56     -14.003  -3.891   0.269  1.00  0.00           O  
ATOM    263  CB  ASN A  56     -16.677  -6.028  -0.252  1.00  0.00           C  
ATOM    264  CG  ASN A  56     -17.297  -4.699  -0.691  1.00  0.00           C  
ATOM    265  OD1 ASN A  56     -18.429  -4.394  -0.373  1.00  0.00           O  
ATOM    266  ND2 ASN A  56     -16.590  -3.880  -1.420  1.00  0.00           N  
ATOM    267  H   ASN A  56     -14.966  -7.722   0.893  1.00  0.00           H  
ATOM    268  HA  ASN A  56     -14.796  -5.667  -1.284  1.00  0.00           H  
ATOM    269  HB2 ASN A  56     -16.997  -6.809  -0.926  1.00  0.00           H  
ATOM    270  HB3 ASN A  56     -17.009  -6.262   0.748  1.00  0.00           H  
ATOM    271 HD21 ASN A  56     -15.676  -4.119  -1.678  1.00  0.00           H  
ATOM    272 HD22 ASN A  56     -16.973  -3.026  -1.709  1.00  0.00           H  
ATOM    273  N   HIS A  57     -15.192  -4.849   1.883  1.00  0.00           N  
ATOM    274  CA  HIS A  57     -14.838  -3.788   2.874  1.00  0.00           C  
ATOM    275  C   HIS A  57     -13.394  -3.323   2.723  1.00  0.00           C  
ATOM    276  O   HIS A  57     -13.109  -2.154   2.855  1.00  0.00           O  
ATOM    277  CB  HIS A  57     -15.031  -4.365   4.285  1.00  0.00           C  
ATOM    278  CG  HIS A  57     -16.347  -5.145   4.332  1.00  0.00           C  
ATOM    279  ND1 HIS A  57     -16.448  -6.383   4.219  1.00  0.00           N  
ATOM    280  CD2 HIS A  57     -17.640  -4.683   4.493  1.00  0.00           C  
ATOM    281  CE1 HIS A  57     -17.657  -6.760   4.291  1.00  0.00           C  
ATOM    282  NE2 HIS A  57     -18.497  -5.739   4.466  1.00  0.00           N  
ATOM    283  H   HIS A  57     -15.771  -5.593   2.147  1.00  0.00           H  
ATOM    284  HA  HIS A  57     -15.496  -2.930   2.717  1.00  0.00           H  
ATOM    285  HB2 HIS A  57     -14.214  -5.029   4.525  1.00  0.00           H  
ATOM    286  HB3 HIS A  57     -15.065  -3.564   5.009  1.00  0.00           H  
ATOM    287  HD1 HIS A  57     -15.689  -6.989   4.090  1.00  0.00           H  
ATOM    288  HD2 HIS A  57     -17.924  -3.648   4.618  1.00  0.00           H  
ATOM    289  HE1 HIS A  57     -17.971  -7.791   4.218  1.00  0.00           H  
ATOM    290  N   ASP A  58     -12.508  -4.236   2.451  1.00  0.00           N  
ATOM    291  CA  ASP A  58     -11.090  -3.830   2.294  1.00  0.00           C  
ATOM    292  C   ASP A  58     -10.976  -2.693   1.281  1.00  0.00           C  
ATOM    293  O   ASP A  58     -10.304  -1.710   1.520  1.00  0.00           O  
ATOM    294  CB  ASP A  58     -10.286  -5.036   1.786  1.00  0.00           C  
ATOM    295  CG  ASP A  58     -10.570  -6.249   2.678  1.00  0.00           C  
ATOM    296  OD1 ASP A  58     -11.404  -6.095   3.557  1.00  0.00           O  
ATOM    297  OD2 ASP A  58      -9.935  -7.261   2.431  1.00  0.00           O  
ATOM    298  H   ASP A  58     -12.772  -5.175   2.353  1.00  0.00           H  
ATOM    299  HA  ASP A  58     -10.711  -3.486   3.257  1.00  0.00           H  
ATOM    300  HB2 ASP A  58     -10.569  -5.265   0.770  1.00  0.00           H  
ATOM    301  HB3 ASP A  58      -9.233  -4.809   1.821  1.00  0.00           H  
ATOM    302  N   LEU A  59     -11.635  -2.854   0.166  1.00  0.00           N  
ATOM    303  CA  LEU A  59     -11.583  -1.797  -0.879  1.00  0.00           C  
ATOM    304  C   LEU A  59     -12.178  -0.502  -0.330  1.00  0.00           C  
ATOM    305  O   LEU A  59     -11.738   0.564  -0.665  1.00  0.00           O  
ATOM    306  CB  LEU A  59     -12.431  -2.302  -2.098  1.00  0.00           C  
ATOM    307  CG  LEU A  59     -11.761  -1.916  -3.441  1.00  0.00           C  
ATOM    308  CD1 LEU A  59     -11.670  -0.384  -3.546  1.00  0.00           C  
ATOM    309  CD2 LEU A  59     -10.334  -2.547  -3.538  1.00  0.00           C  
ATOM    310  H   LEU A  59     -12.166  -3.670   0.017  1.00  0.00           H  
ATOM    311  HA  LEU A  59     -10.537  -1.611  -1.161  1.00  0.00           H  
ATOM    312  HB2 LEU A  59     -12.518  -3.377  -2.045  1.00  0.00           H  
ATOM    313  HB3 LEU A  59     -13.425  -1.875  -2.062  1.00  0.00           H  
ATOM    314  HG  LEU A  59     -12.373  -2.292  -4.255  1.00  0.00           H  
ATOM    315 HD11 LEU A  59     -12.643   0.051  -3.375  1.00  0.00           H  
ATOM    316 HD12 LEU A  59     -10.979  -0.007  -2.811  1.00  0.00           H  
ATOM    317 HD13 LEU A  59     -11.325  -0.107  -4.532  1.00  0.00           H  
ATOM    318 HD21 LEU A  59     -10.250  -3.375  -2.854  1.00  0.00           H  
ATOM    319 HD22 LEU A  59     -10.158  -2.905  -4.545  1.00  0.00           H  
ATOM    320 HD23 LEU A  59      -9.578  -1.811  -3.291  1.00  0.00           H  
ATOM    321  N   ILE A  60     -13.165  -0.626   0.516  1.00  0.00           N  
ATOM    322  CA  ILE A  60     -13.780   0.599   1.083  1.00  0.00           C  
ATOM    323  C   ILE A  60     -12.828   1.250   2.083  1.00  0.00           C  
ATOM    324  O   ILE A  60     -12.595   2.440   2.036  1.00  0.00           O  
ATOM    325  CB  ILE A  60     -15.101   0.208   1.792  1.00  0.00           C  
ATOM    326  CG1 ILE A  60     -16.197  -0.035   0.754  1.00  0.00           C  
ATOM    327  CG2 ILE A  60     -15.559   1.370   2.709  1.00  0.00           C  
ATOM    328  CD1 ILE A  60     -15.722  -1.073  -0.264  1.00  0.00           C  
ATOM    329  H   ILE A  60     -13.492  -1.513   0.774  1.00  0.00           H  
ATOM    330  HA  ILE A  60     -13.964   1.296   0.276  1.00  0.00           H  
ATOM    331  HB  ILE A  60     -14.943  -0.703   2.368  1.00  0.00           H  
ATOM    332 HG12 ILE A  60     -17.088  -0.395   1.246  1.00  0.00           H  
ATOM    333 HG13 ILE A  60     -16.425   0.891   0.246  1.00  0.00           H  
ATOM    334 HG21 ILE A  60     -15.452   2.310   2.187  1.00  0.00           H  
ATOM    335 HG22 ILE A  60     -16.595   1.233   2.985  1.00  0.00           H  
ATOM    336 HG23 ILE A  60     -14.954   1.389   3.602  1.00  0.00           H  
ATOM    337 HD11 ILE A  60     -15.207  -1.874   0.242  1.00  0.00           H  
ATOM    338 HD12 ILE A  60     -16.572  -1.477  -0.796  1.00  0.00           H  
ATOM    339 HD13 ILE A  60     -15.052  -0.608  -0.971  1.00  0.00           H  
ATOM    340  N   ARG A  61     -12.302   0.461   2.968  1.00  0.00           N  
ATOM    341  CA  ARG A  61     -11.372   1.022   3.965  1.00  0.00           C  
ATOM    342  C   ARG A  61     -10.064   1.411   3.290  1.00  0.00           C  
ATOM    343  O   ARG A  61      -9.295   2.188   3.818  1.00  0.00           O  
ATOM    344  CB  ARG A  61     -11.096  -0.049   5.043  1.00  0.00           C  
ATOM    345  CG  ARG A  61     -10.596   0.641   6.323  1.00  0.00           C  
ATOM    346  CD  ARG A  61      -9.950  -0.399   7.249  1.00  0.00           C  
ATOM    347  NE  ARG A  61      -8.552  -0.649   6.797  1.00  0.00           N  
ATOM    348  CZ  ARG A  61      -7.634   0.253   7.025  1.00  0.00           C  
ATOM    349  NH1 ARG A  61      -7.549   0.783   8.214  1.00  0.00           N  
ATOM    350  NH2 ARG A  61      -6.829   0.593   6.054  1.00  0.00           N  
ATOM    351  H   ARG A  61     -12.516  -0.488   2.972  1.00  0.00           H  
ATOM    352  HA  ARG A  61     -11.822   1.913   4.405  1.00  0.00           H  
ATOM    353  HB2 ARG A  61     -12.006  -0.588   5.258  1.00  0.00           H  
ATOM    354  HB3 ARG A  61     -10.348  -0.745   4.689  1.00  0.00           H  
ATOM    355  HG2 ARG A  61      -9.867   1.397   6.066  1.00  0.00           H  
ATOM    356  HG3 ARG A  61     -11.427   1.110   6.829  1.00  0.00           H  
ATOM    357  HD2 ARG A  61      -9.936  -0.026   8.263  1.00  0.00           H  
ATOM    358  HD3 ARG A  61     -10.509  -1.326   7.217  1.00  0.00           H  
ATOM    359  HE  ARG A  61      -8.323  -1.481   6.336  1.00  0.00           H  
ATOM    360 HH11 ARG A  61      -8.181   0.498   8.934  1.00  0.00           H  
ATOM    361 HH12 ARG A  61      -6.853   1.475   8.405  1.00  0.00           H  
ATOM    362 HH21 ARG A  61      -6.921   0.164   5.155  1.00  0.00           H  
ATOM    363 HH22 ARG A  61      -6.121   1.281   6.210  1.00  0.00           H  
ATOM    364  N   HIS A  62      -9.835   0.856   2.116  1.00  0.00           N  
ATOM    365  CA  HIS A  62      -8.580   1.179   1.381  1.00  0.00           C  
ATOM    366  C   HIS A  62      -8.764   2.432   0.504  1.00  0.00           C  
ATOM    367  O   HIS A  62      -7.928   3.314   0.503  1.00  0.00           O  
ATOM    368  CB  HIS A  62      -8.205  -0.032   0.486  1.00  0.00           C  
ATOM    369  CG  HIS A  62      -7.147   0.403  -0.533  1.00  0.00           C  
ATOM    370  ND1 HIS A  62      -5.911   0.355  -0.348  1.00  0.00           N  
ATOM    371  CD2 HIS A  62      -7.322   1.030  -1.742  1.00  0.00           C  
ATOM    372  CE1 HIS A  62      -5.278   0.900  -1.302  1.00  0.00           C  
ATOM    373  NE2 HIS A  62      -6.094   1.376  -2.246  1.00  0.00           N  
ATOM    374  H   HIS A  62     -10.486   0.234   1.730  1.00  0.00           H  
ATOM    375  HA  HIS A  62      -7.796   1.368   2.097  1.00  0.00           H  
ATOM    376  HB2 HIS A  62      -7.810  -0.830   1.095  1.00  0.00           H  
ATOM    377  HB3 HIS A  62      -9.066  -0.374  -0.029  1.00  0.00           H  
ATOM    378  HD1 HIS A  62      -5.486  -0.057   0.432  1.00  0.00           H  
ATOM    379  HD2 HIS A  62      -8.271   1.128  -2.255  1.00  0.00           H  
ATOM    380  HE1 HIS A  62      -4.197   0.950  -1.356  1.00  0.00           H  
ATOM    381  N   LYS A  63      -9.853   2.485  -0.225  1.00  0.00           N  
ATOM    382  CA  LYS A  63     -10.088   3.670  -1.096  1.00  0.00           C  
ATOM    383  C   LYS A  63     -10.031   4.966  -0.281  1.00  0.00           C  
ATOM    384  O   LYS A  63      -9.985   6.046  -0.834  1.00  0.00           O  
ATOM    385  CB  LYS A  63     -11.489   3.514  -1.792  1.00  0.00           C  
ATOM    386  CG  LYS A  63     -12.625   4.118  -0.940  1.00  0.00           C  
ATOM    387  CD  LYS A  63     -13.969   3.777  -1.597  1.00  0.00           C  
ATOM    388  CE  LYS A  63     -15.088   4.529  -0.874  1.00  0.00           C  
ATOM    389  NZ  LYS A  63     -15.220   4.045   0.528  1.00  0.00           N  
ATOM    390  H   LYS A  63     -10.503   1.757  -0.194  1.00  0.00           H  
ATOM    391  HA  LYS A  63      -9.292   3.706  -1.851  1.00  0.00           H  
ATOM    392  HB2 LYS A  63     -11.466   4.005  -2.747  1.00  0.00           H  
ATOM    393  HB3 LYS A  63     -11.690   2.468  -1.952  1.00  0.00           H  
ATOM    394  HG2 LYS A  63     -12.592   3.708   0.058  1.00  0.00           H  
ATOM    395  HG3 LYS A  63     -12.516   5.191  -0.888  1.00  0.00           H  
ATOM    396  HD2 LYS A  63     -13.949   4.071  -2.635  1.00  0.00           H  
ATOM    397  HD3 LYS A  63     -14.146   2.719  -1.536  1.00  0.00           H  
ATOM    398  HE2 LYS A  63     -14.865   5.585  -0.861  1.00  0.00           H  
ATOM    399  HE3 LYS A  63     -16.022   4.373  -1.391  1.00  0.00           H  
ATOM    400  HZ1 LYS A  63     -14.315   4.166   1.023  1.00  0.00           H  
ATOM    401  HZ2 LYS A  63     -15.958   4.592   1.015  1.00  0.00           H  
ATOM    402  HZ3 LYS A  63     -15.481   3.037   0.523  1.00  0.00           H  
ATOM    403  N   LYS A  64     -10.034   4.833   1.020  1.00  0.00           N  
ATOM    404  CA  LYS A  64      -9.980   6.047   1.873  1.00  0.00           C  
ATOM    405  C   LYS A  64      -8.879   6.985   1.400  1.00  0.00           C  
ATOM    406  O   LYS A  64      -9.090   8.173   1.258  1.00  0.00           O  
ATOM    407  CB  LYS A  64      -9.683   5.618   3.318  1.00  0.00           C  
ATOM    408  CG  LYS A  64     -10.902   4.875   3.888  1.00  0.00           C  
ATOM    409  CD  LYS A  64     -10.759   4.737   5.425  1.00  0.00           C  
ATOM    410  CE  LYS A  64     -11.293   6.001   6.121  1.00  0.00           C  
ATOM    411  NZ  LYS A  64     -11.328   5.805   7.598  1.00  0.00           N  
ATOM    412  H   LYS A  64     -10.070   3.942   1.428  1.00  0.00           H  
ATOM    413  HA  LYS A  64     -10.933   6.565   1.809  1.00  0.00           H  
ATOM    414  HB2 LYS A  64      -8.822   4.964   3.333  1.00  0.00           H  
ATOM    415  HB3 LYS A  64      -9.474   6.489   3.917  1.00  0.00           H  
ATOM    416  HG2 LYS A  64     -11.803   5.421   3.649  1.00  0.00           H  
ATOM    417  HG3 LYS A  64     -10.961   3.893   3.443  1.00  0.00           H  
ATOM    418  HD2 LYS A  64     -11.323   3.879   5.760  1.00  0.00           H  
ATOM    419  HD3 LYS A  64      -9.717   4.594   5.685  1.00  0.00           H  
ATOM    420  HE2 LYS A  64     -10.653   6.841   5.894  1.00  0.00           H  
ATOM    421  HE3 LYS A  64     -12.292   6.215   5.773  1.00  0.00           H  
ATOM    422  HZ1 LYS A  64     -10.706   5.012   7.857  1.00  0.00           H  
ATOM    423  HZ2 LYS A  64     -11.002   6.671   8.072  1.00  0.00           H  
ATOM    424  HZ3 LYS A  64     -12.302   5.592   7.897  1.00  0.00           H  
ATOM    425  N   SER A  65      -7.723   6.435   1.166  1.00  0.00           N  
ATOM    426  CA  SER A  65      -6.599   7.283   0.703  1.00  0.00           C  
ATOM    427  C   SER A  65      -7.034   8.129  -0.486  1.00  0.00           C  
ATOM    428  O   SER A  65      -6.753   9.310  -0.550  1.00  0.00           O  
ATOM    429  CB  SER A  65      -5.445   6.366   0.265  1.00  0.00           C  
ATOM    430  OG  SER A  65      -4.879   5.914   1.487  1.00  0.00           O  
ATOM    431  H   SER A  65      -7.600   5.472   1.293  1.00  0.00           H  
ATOM    432  HA  SER A  65      -6.290   7.940   1.514  1.00  0.00           H  
ATOM    433  HB2 SER A  65      -5.817   5.528  -0.307  1.00  0.00           H  
ATOM    434  HB3 SER A  65      -4.713   6.917  -0.305  1.00  0.00           H  
ATOM    435  HG  SER A  65      -5.290   6.404   2.203  1.00  0.00           H  
ATOM    436  N   HIS A  66      -7.719   7.504  -1.413  1.00  0.00           N  
ATOM    437  CA  HIS A  66      -8.189   8.247  -2.613  1.00  0.00           C  
ATOM    438  C   HIS A  66      -9.526   8.932  -2.331  1.00  0.00           C  
ATOM    439  O   HIS A  66     -10.028   9.661  -3.154  1.00  0.00           O  
ATOM    440  CB  HIS A  66      -8.385   7.234  -3.761  1.00  0.00           C  
ATOM    441  CG  HIS A  66      -7.269   6.185  -3.728  1.00  0.00           C  
ATOM    442  ND1 HIS A  66      -6.049   6.434  -3.628  1.00  0.00           N  
ATOM    443  CD2 HIS A  66      -7.355   4.810  -3.833  1.00  0.00           C  
ATOM    444  CE1 HIS A  66      -5.357   5.368  -3.663  1.00  0.00           C  
ATOM    445  NE2 HIS A  66      -6.109   4.281  -3.794  1.00  0.00           N  
ATOM    446  H   HIS A  66      -7.921   6.550  -1.314  1.00  0.00           H  
ATOM    447  HA  HIS A  66      -7.449   9.003  -2.883  1.00  0.00           H  
ATOM    448  HB2 HIS A  66      -9.340   6.735  -3.657  1.00  0.00           H  
ATOM    449  HB3 HIS A  66      -8.359   7.751  -4.710  1.00  0.00           H  
ATOM    450  HD1 HIS A  66      -5.673   7.334  -3.531  1.00  0.00           H  
ATOM    451  HD2 HIS A  66      -8.262   4.249  -3.914  1.00  0.00           H  
ATOM    452  HE1 HIS A  66      -4.280   5.343  -3.603  1.00  0.00           H  
ATOM    453  N   GLN A  67     -10.060   8.675  -1.155  1.00  0.00           N  
ATOM    454  CA  GLN A  67     -11.368   9.279  -0.749  1.00  0.00           C  
ATOM    455  C   GLN A  67     -12.509   8.655  -1.540  1.00  0.00           C  
ATOM    456  O   GLN A  67     -13.375   8.012  -0.980  1.00  0.00           O  
ATOM    457  CB  GLN A  67     -11.352  10.811  -1.002  1.00  0.00           C  
ATOM    458  CG  GLN A  67      -9.998  11.402  -0.553  1.00  0.00           C  
ATOM    459  CD  GLN A  67     -10.160  12.899  -0.273  1.00  0.00           C  
ATOM    460  OE1 GLN A  67     -10.573  13.301   0.797  1.00  0.00           O  
ATOM    461  NE2 GLN A  67      -9.844  13.753  -1.206  1.00  0.00           N  
ATOM    462  H   GLN A  67      -9.605   8.078  -0.548  1.00  0.00           H  
ATOM    463  HA  GLN A  67     -11.531   9.069   0.311  1.00  0.00           H  
ATOM    464  HB2 GLN A  67     -11.510  11.013  -2.048  1.00  0.00           H  
ATOM    465  HB3 GLN A  67     -12.151  11.270  -0.435  1.00  0.00           H  
ATOM    466  HG2 GLN A  67      -9.659  10.905   0.345  1.00  0.00           H  
ATOM    467  HG3 GLN A  67      -9.263  11.273  -1.329  1.00  0.00           H  
ATOM    468 HE21 GLN A  67      -9.509  13.433  -2.070  1.00  0.00           H  
ATOM    469 HE22 GLN A  67      -9.941  14.715  -1.044  1.00  0.00           H  
ATOM    470  N   GLU A  68     -12.473   8.851  -2.830  1.00  0.00           N  
ATOM    471  CA  GLU A  68     -13.540   8.287  -3.721  1.00  0.00           C  
ATOM    472  C   GLU A  68     -14.909   8.254  -3.034  1.00  0.00           C  
ATOM    473  O   GLU A  68     -15.294   7.251  -2.468  1.00  0.00           O  
ATOM    474  CB  GLU A  68     -13.140   6.852  -4.088  1.00  0.00           C  
ATOM    475  CG  GLU A  68     -14.030   6.355  -5.229  1.00  0.00           C  
ATOM    476  CD  GLU A  68     -13.581   4.952  -5.647  1.00  0.00           C  
ATOM    477  OE1 GLU A  68     -14.058   4.022  -5.020  1.00  0.00           O  
ATOM    478  OE2 GLU A  68     -12.785   4.891  -6.569  1.00  0.00           O  
ATOM    479  H   GLU A  68     -11.738   9.359  -3.216  1.00  0.00           H  
ATOM    480  HA  GLU A  68     -13.613   8.905  -4.615  1.00  0.00           H  
ATOM    481  HB2 GLU A  68     -12.105   6.833  -4.400  1.00  0.00           H  
ATOM    482  HB3 GLU A  68     -13.261   6.214  -3.229  1.00  0.00           H  
ATOM    483  HG2 GLU A  68     -15.059   6.318  -4.902  1.00  0.00           H  
ATOM    484  HG3 GLU A  68     -13.948   7.023  -6.075  1.00  0.00           H  
ATOM    485  N   LYS A  69     -15.615   9.347  -3.097  1.00  0.00           N  
ATOM    486  CA  LYS A  69     -16.953   9.386  -2.453  1.00  0.00           C  
ATOM    487  C   LYS A  69     -17.718  10.639  -2.864  1.00  0.00           C  
ATOM    488  O   LYS A  69     -17.354  11.740  -2.503  1.00  0.00           O  
ATOM    489  CB  LYS A  69     -16.755   9.395  -0.925  1.00  0.00           C  
ATOM    490  CG  LYS A  69     -18.074   8.990  -0.243  1.00  0.00           C  
ATOM    491  CD  LYS A  69     -17.909   9.051   1.297  1.00  0.00           C  
ATOM    492  CE  LYS A  69     -17.338   7.720   1.813  1.00  0.00           C  
ATOM    493  NZ  LYS A  69     -18.343   6.630   1.668  1.00  0.00           N  
ATOM    494  H   LYS A  69     -15.269  10.134  -3.564  1.00  0.00           H  
ATOM    495  HA  LYS A  69     -17.519   8.508  -2.763  1.00  0.00           H  
ATOM    496  HB2 LYS A  69     -15.978   8.697  -0.659  1.00  0.00           H  
ATOM    497  HB3 LYS A  69     -16.467  10.385  -0.600  1.00  0.00           H  
ATOM    498  HG2 LYS A  69     -18.857   9.668  -0.547  1.00  0.00           H  
ATOM    499  HG3 LYS A  69     -18.343   7.986  -0.544  1.00  0.00           H  
ATOM    500  HD2 LYS A  69     -17.240   9.859   1.563  1.00  0.00           H  
ATOM    501  HD3 LYS A  69     -18.872   9.229   1.753  1.00  0.00           H  
ATOM    502  HE2 LYS A  69     -16.454   7.460   1.251  1.00  0.00           H  
ATOM    503  HE3 LYS A  69     -17.074   7.820   2.856  1.00  0.00           H  
ATOM    504  HZ1 LYS A  69     -19.170   6.988   1.148  1.00  0.00           H  
ATOM    505  HZ2 LYS A  69     -17.922   5.836   1.144  1.00  0.00           H  
ATOM    506  HZ3 LYS A  69     -18.641   6.305   2.610  1.00  0.00           H  
ATOM    507  N   ALA A  70     -18.768  10.446  -3.619  1.00  0.00           N  
ATOM    508  CA  ALA A  70     -19.570  11.612  -4.065  1.00  0.00           C  
ATOM    509  C   ALA A  70     -20.455  12.126  -2.936  1.00  0.00           C  
ATOM    510  O   ALA A  70     -20.941  11.280  -2.202  1.00  0.00           O  
ATOM    511  CB  ALA A  70     -20.465  11.164  -5.231  1.00  0.00           C  
ATOM    512  OXT ALA A  70     -20.598  13.335  -2.867  1.00  0.00           O  
ATOM    513  H   ALA A  70     -19.024   9.540  -3.886  1.00  0.00           H  
ATOM    514  HA  ALA A  70     -18.895  12.409  -4.379  1.00  0.00           H  
ATOM    515  HB1 ALA A  70     -21.013  10.278  -4.949  1.00  0.00           H  
ATOM    516  HB2 ALA A  70     -21.163  11.951  -5.478  1.00  0.00           H  
ATOM    517  HB3 ALA A  70     -19.855  10.946  -6.095  1.00  0.00           H  
TER     518      ALA A  70                                                      
HETATM  519 ZN    ZN A  71      -5.569   2.363  -3.918  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       33                                                                  
ATOM      1  N   ASP A  39      -7.898 -15.110  -6.331  1.00  0.00           N  
ATOM      2  CA  ASP A  39      -8.732 -14.157  -7.101  1.00  0.00           C  
ATOM      3  C   ASP A  39      -8.623 -12.765  -6.493  1.00  0.00           C  
ATOM      4  O   ASP A  39      -8.473 -12.616  -5.297  1.00  0.00           O  
ATOM      5  CB  ASP A  39     -10.206 -14.599  -7.057  1.00  0.00           C  
ATOM      6  CG  ASP A  39     -11.013 -13.793  -8.079  1.00  0.00           C  
ATOM      7  OD1 ASP A  39     -10.386 -13.317  -9.012  1.00  0.00           O  
ATOM      8  OD2 ASP A  39     -12.211 -13.701  -7.870  1.00  0.00           O  
ATOM      9  H1  ASP A  39      -6.910 -14.786  -6.334  1.00  0.00           H  
ATOM     10  H2  ASP A  39      -8.243 -15.161  -5.352  1.00  0.00           H  
ATOM     11  H3  ASP A  39      -7.954 -16.052  -6.768  1.00  0.00           H  
ATOM     12  HA  ASP A  39      -8.367 -14.123  -8.128  1.00  0.00           H  
ATOM     13  HB2 ASP A  39     -10.278 -15.650  -7.293  1.00  0.00           H  
ATOM     14  HB3 ASP A  39     -10.609 -14.427  -6.070  1.00  0.00           H  
ATOM     15  N   ARG A  40      -8.702 -11.758  -7.335  1.00  0.00           N  
ATOM     16  CA  ARG A  40      -8.604 -10.349  -6.831  1.00  0.00           C  
ATOM     17  C   ARG A  40      -9.624  -9.441  -7.538  1.00  0.00           C  
ATOM     18  O   ARG A  40      -9.257  -8.588  -8.321  1.00  0.00           O  
ATOM     19  CB  ARG A  40      -7.192  -9.827  -7.149  1.00  0.00           C  
ATOM     20  CG  ARG A  40      -6.179 -10.495  -6.211  1.00  0.00           C  
ATOM     21  CD  ARG A  40      -4.758 -10.188  -6.698  1.00  0.00           C  
ATOM     22  NE  ARG A  40      -3.797 -10.462  -5.593  1.00  0.00           N  
ATOM     23  CZ  ARG A  40      -2.590  -9.970  -5.657  1.00  0.00           C  
ATOM     24  NH1 ARG A  40      -2.013  -9.862  -6.822  1.00  0.00           N  
ATOM     25  NH2 ARG A  40      -1.999  -9.602  -4.553  1.00  0.00           N  
ATOM     26  H   ARG A  40      -8.824 -11.928  -8.293  1.00  0.00           H  
ATOM     27  HA  ARG A  40      -8.790 -10.328  -5.756  1.00  0.00           H  
ATOM     28  HB2 ARG A  40      -6.943 -10.058  -8.174  1.00  0.00           H  
ATOM     29  HB3 ARG A  40      -7.161  -8.756  -7.010  1.00  0.00           H  
ATOM     30  HG2 ARG A  40      -6.309 -10.117  -5.208  1.00  0.00           H  
ATOM     31  HG3 ARG A  40      -6.336 -11.562  -6.209  1.00  0.00           H  
ATOM     32  HD2 ARG A  40      -4.518 -10.813  -7.545  1.00  0.00           H  
ATOM     33  HD3 ARG A  40      -4.684  -9.150  -6.988  1.00  0.00           H  
ATOM     34  HE  ARG A  40      -4.068 -11.008  -4.825  1.00  0.00           H  
ATOM     35 HH11 ARG A  40      -2.496 -10.155  -7.647  1.00  0.00           H  
ATOM     36 HH12 ARG A  40      -1.089  -9.487  -6.889  1.00  0.00           H  
ATOM     37 HH21 ARG A  40      -2.471  -9.700  -3.677  1.00  0.00           H  
ATOM     38 HH22 ARG A  40      -1.075  -9.224  -4.583  1.00  0.00           H  
ATOM     39  N   PRO A  41     -10.904  -9.646  -7.242  1.00  0.00           N  
ATOM     40  CA  PRO A  41     -11.963  -8.842  -7.854  1.00  0.00           C  
ATOM     41  C   PRO A  41     -11.892  -7.382  -7.385  1.00  0.00           C  
ATOM     42  O   PRO A  41     -12.487  -6.509  -7.985  1.00  0.00           O  
ATOM     43  CB  PRO A  41     -13.299  -9.505  -7.378  1.00  0.00           C  
ATOM     44  CG  PRO A  41     -12.913 -10.667  -6.397  1.00  0.00           C  
ATOM     45  CD  PRO A  41     -11.365 -10.688  -6.301  1.00  0.00           C  
ATOM     46  HA  PRO A  41     -11.869  -8.883  -8.937  1.00  0.00           H  
ATOM     47  HB2 PRO A  41     -13.928  -8.782  -6.868  1.00  0.00           H  
ATOM     48  HB3 PRO A  41     -13.835  -9.905  -8.231  1.00  0.00           H  
ATOM     49  HG2 PRO A  41     -13.346 -10.488  -5.419  1.00  0.00           H  
ATOM     50  HG3 PRO A  41     -13.276 -11.615  -6.781  1.00  0.00           H  
ATOM     51  HD2 PRO A  41     -11.045 -10.448  -5.296  1.00  0.00           H  
ATOM     52  HD3 PRO A  41     -10.977 -11.650  -6.595  1.00  0.00           H  
ATOM     53  N   TYR A  42     -11.159  -7.150  -6.313  1.00  0.00           N  
ATOM     54  CA  TYR A  42     -11.029  -5.757  -5.777  1.00  0.00           C  
ATOM     55  C   TYR A  42      -9.641  -5.213  -6.023  1.00  0.00           C  
ATOM     56  O   TYR A  42      -8.855  -5.061  -5.115  1.00  0.00           O  
ATOM     57  CB  TYR A  42     -11.285  -5.789  -4.259  1.00  0.00           C  
ATOM     58  CG  TYR A  42     -12.742  -6.174  -4.004  1.00  0.00           C  
ATOM     59  CD1 TYR A  42     -13.759  -5.292  -4.305  1.00  0.00           C  
ATOM     60  CD2 TYR A  42     -13.061  -7.406  -3.475  1.00  0.00           C  
ATOM     61  CE1 TYR A  42     -15.076  -5.638  -4.080  1.00  0.00           C  
ATOM     62  CE2 TYR A  42     -14.377  -7.752  -3.250  1.00  0.00           C  
ATOM     63  CZ  TYR A  42     -15.395  -6.871  -3.551  1.00  0.00           C  
ATOM     64  OH  TYR A  42     -16.713  -7.220  -3.329  1.00  0.00           O  
ATOM     65  H   TYR A  42     -10.694  -7.887  -5.874  1.00  0.00           H  
ATOM     66  HA  TYR A  42     -11.748  -5.102  -6.275  1.00  0.00           H  
ATOM     67  HB2 TYR A  42     -10.629  -6.512  -3.787  1.00  0.00           H  
ATOM     68  HB3 TYR A  42     -11.099  -4.815  -3.840  1.00  0.00           H  
ATOM     69  HD1 TYR A  42     -13.523  -4.323  -4.719  1.00  0.00           H  
ATOM     70  HD2 TYR A  42     -12.275  -8.106  -3.235  1.00  0.00           H  
ATOM     71  HE1 TYR A  42     -15.862  -4.936  -4.319  1.00  0.00           H  
ATOM     72  HE2 TYR A  42     -14.612  -8.720  -2.835  1.00  0.00           H  
ATOM     73  HH  TYR A  42     -17.267  -6.522  -3.682  1.00  0.00           H  
ATOM     74  N   SER A  43      -9.364  -4.930  -7.261  1.00  0.00           N  
ATOM     75  CA  SER A  43      -8.019  -4.385  -7.623  1.00  0.00           C  
ATOM     76  C   SER A  43      -8.096  -2.870  -7.815  1.00  0.00           C  
ATOM     77  O   SER A  43      -8.126  -2.377  -8.925  1.00  0.00           O  
ATOM     78  CB  SER A  43      -7.574  -5.044  -8.943  1.00  0.00           C  
ATOM     79  OG  SER A  43      -8.079  -6.368  -8.852  1.00  0.00           O  
ATOM     80  H   SER A  43     -10.041  -5.079  -7.954  1.00  0.00           H  
ATOM     81  HA  SER A  43      -7.305  -4.604  -6.822  1.00  0.00           H  
ATOM     82  HB2 SER A  43      -8.005  -4.541  -9.794  1.00  0.00           H  
ATOM     83  HB3 SER A  43      -6.497  -5.060  -9.015  1.00  0.00           H  
ATOM     84  HG  SER A  43      -7.419  -6.962  -9.212  1.00  0.00           H  
ATOM     85  N   CYS A  44      -8.126  -2.161  -6.721  1.00  0.00           N  
ATOM     86  CA  CYS A  44      -8.202  -0.681  -6.810  1.00  0.00           C  
ATOM     87  C   CYS A  44      -7.184  -0.132  -7.800  1.00  0.00           C  
ATOM     88  O   CYS A  44      -6.026  -0.500  -7.773  1.00  0.00           O  
ATOM     89  CB  CYS A  44      -7.897  -0.096  -5.424  1.00  0.00           C  
ATOM     90  SG  CYS A  44      -7.380   1.635  -5.350  1.00  0.00           S  
ATOM     91  H   CYS A  44      -8.098  -2.602  -5.847  1.00  0.00           H  
ATOM     92  HA  CYS A  44      -9.201  -0.397  -7.136  1.00  0.00           H  
ATOM     93  HB2 CYS A  44      -8.777  -0.202  -4.810  1.00  0.00           H  
ATOM     94  HB3 CYS A  44      -7.113  -0.690  -4.974  1.00  0.00           H  
ATOM     95  N   ASP A  45      -7.643   0.748  -8.664  1.00  0.00           N  
ATOM     96  CA  ASP A  45      -6.730   1.358  -9.685  1.00  0.00           C  
ATOM     97  C   ASP A  45      -6.593   2.852  -9.437  1.00  0.00           C  
ATOM     98  O   ASP A  45      -6.771   3.655 -10.330  1.00  0.00           O  
ATOM     99  CB  ASP A  45      -7.351   1.146 -11.075  1.00  0.00           C  
ATOM    100  CG  ASP A  45      -6.393   1.678 -12.143  1.00  0.00           C  
ATOM    101  OD1 ASP A  45      -5.449   0.961 -12.428  1.00  0.00           O  
ATOM    102  OD2 ASP A  45      -6.659   2.772 -12.612  1.00  0.00           O  
ATOM    103  H   ASP A  45      -8.588   1.008  -8.638  1.00  0.00           H  
ATOM    104  HA  ASP A  45      -5.741   0.895  -9.627  1.00  0.00           H  
ATOM    105  HB2 ASP A  45      -7.524   0.093 -11.243  1.00  0.00           H  
ATOM    106  HB3 ASP A  45      -8.290   1.676 -11.142  1.00  0.00           H  
ATOM    107  N   HIS A  46      -6.274   3.197  -8.218  1.00  0.00           N  
ATOM    108  CA  HIS A  46      -6.119   4.629  -7.873  1.00  0.00           C  
ATOM    109  C   HIS A  46      -4.751   5.151  -8.406  1.00  0.00           C  
ATOM    110  O   HIS A  46      -3.790   4.409  -8.447  1.00  0.00           O  
ATOM    111  CB  HIS A  46      -6.177   4.718  -6.318  1.00  0.00           C  
ATOM    112  CG  HIS A  46      -5.422   5.946  -5.789  1.00  0.00           C  
ATOM    113  ND1 HIS A  46      -5.946   6.892  -5.170  1.00  0.00           N  
ATOM    114  CD2 HIS A  46      -4.075   6.239  -5.835  1.00  0.00           C  
ATOM    115  CE1 HIS A  46      -5.086   7.750  -4.815  1.00  0.00           C  
ATOM    116  NE2 HIS A  46      -3.853   7.421  -5.199  1.00  0.00           N  
ATOM    117  H   HIS A  46      -6.130   2.510  -7.532  1.00  0.00           H  
ATOM    118  HA  HIS A  46      -6.936   5.177  -8.325  1.00  0.00           H  
ATOM    119  HB2 HIS A  46      -7.210   4.781  -6.003  1.00  0.00           H  
ATOM    120  HB3 HIS A  46      -5.739   3.828  -5.893  1.00  0.00           H  
ATOM    121  HD1 HIS A  46      -6.905   6.964  -4.980  1.00  0.00           H  
ATOM    122  HD2 HIS A  46      -3.318   5.608  -6.264  1.00  0.00           H  
ATOM    123  HE1 HIS A  46      -5.318   8.627  -4.232  1.00  0.00           H  
ATOM    124  N   PRO A  47      -4.688   6.428  -8.807  1.00  0.00           N  
ATOM    125  CA  PRO A  47      -3.437   6.992  -9.320  1.00  0.00           C  
ATOM    126  C   PRO A  47      -2.269   6.728  -8.361  1.00  0.00           C  
ATOM    127  O   PRO A  47      -2.103   7.418  -7.374  1.00  0.00           O  
ATOM    128  CB  PRO A  47      -3.711   8.527  -9.455  1.00  0.00           C  
ATOM    129  CG  PRO A  47      -5.216   8.760  -9.078  1.00  0.00           C  
ATOM    130  CD  PRO A  47      -5.827   7.370  -8.760  1.00  0.00           C  
ATOM    131  HA  PRO A  47      -3.217   6.550 -10.290  1.00  0.00           H  
ATOM    132  HB2 PRO A  47      -3.070   9.091  -8.785  1.00  0.00           H  
ATOM    133  HB3 PRO A  47      -3.530   8.846 -10.475  1.00  0.00           H  
ATOM    134  HG2 PRO A  47      -5.288   9.406  -8.210  1.00  0.00           H  
ATOM    135  HG3 PRO A  47      -5.743   9.219  -9.910  1.00  0.00           H  
ATOM    136  HD2 PRO A  47      -6.278   7.363  -7.780  1.00  0.00           H  
ATOM    137  HD3 PRO A  47      -6.560   7.101  -9.511  1.00  0.00           H  
ATOM    138  N   GLY A  48      -1.480   5.729  -8.677  1.00  0.00           N  
ATOM    139  CA  GLY A  48      -0.312   5.394  -7.801  1.00  0.00           C  
ATOM    140  C   GLY A  48      -0.710   4.365  -6.739  1.00  0.00           C  
ATOM    141  O   GLY A  48      -0.651   4.640  -5.558  1.00  0.00           O  
ATOM    142  H   GLY A  48      -1.656   5.202  -9.484  1.00  0.00           H  
ATOM    143  HA2 GLY A  48       0.481   4.986  -8.411  1.00  0.00           H  
ATOM    144  HA3 GLY A  48       0.045   6.293  -7.313  1.00  0.00           H  
ATOM    145  N   CYS A  49      -1.109   3.191  -7.189  1.00  0.00           N  
ATOM    146  CA  CYS A  49      -1.519   2.114  -6.227  1.00  0.00           C  
ATOM    147  C   CYS A  49      -0.777   0.821  -6.504  1.00  0.00           C  
ATOM    148  O   CYS A  49      -0.205   0.638  -7.560  1.00  0.00           O  
ATOM    149  CB  CYS A  49      -3.016   1.852  -6.408  1.00  0.00           C  
ATOM    150  SG  CYS A  49      -3.762   0.575  -5.367  1.00  0.00           S  
ATOM    151  H   CYS A  49      -1.150   3.024  -8.153  1.00  0.00           H  
ATOM    152  HA  CYS A  49      -1.301   2.424  -5.204  1.00  0.00           H  
ATOM    153  HB2 CYS A  49      -3.544   2.776  -6.221  1.00  0.00           H  
ATOM    154  HB3 CYS A  49      -3.189   1.579  -7.438  1.00  0.00           H  
ATOM    155  N   ASP A  50      -0.801  -0.056  -5.543  1.00  0.00           N  
ATOM    156  CA  ASP A  50      -0.107  -1.350  -5.717  1.00  0.00           C  
ATOM    157  C   ASP A  50      -0.475  -2.321  -4.598  1.00  0.00           C  
ATOM    158  O   ASP A  50       0.258  -3.249  -4.318  1.00  0.00           O  
ATOM    159  CB  ASP A  50       1.409  -1.095  -5.673  1.00  0.00           C  
ATOM    160  CG  ASP A  50       1.784  -0.513  -4.310  1.00  0.00           C  
ATOM    161  OD1 ASP A  50       1.125   0.440  -3.928  1.00  0.00           O  
ATOM    162  OD2 ASP A  50       2.709  -1.054  -3.727  1.00  0.00           O  
ATOM    163  H   ASP A  50      -1.274   0.143  -4.708  1.00  0.00           H  
ATOM    164  HA  ASP A  50      -0.398  -1.783  -6.673  1.00  0.00           H  
ATOM    165  HB2 ASP A  50       1.942  -2.022  -5.825  1.00  0.00           H  
ATOM    166  HB3 ASP A  50       1.684  -0.394  -6.448  1.00  0.00           H  
ATOM    167  N   LYS A  51      -1.616  -2.087  -3.972  1.00  0.00           N  
ATOM    168  CA  LYS A  51      -2.061  -2.990  -2.857  1.00  0.00           C  
ATOM    169  C   LYS A  51      -3.285  -3.793  -3.257  1.00  0.00           C  
ATOM    170  O   LYS A  51      -4.398  -3.443  -2.917  1.00  0.00           O  
ATOM    171  CB  LYS A  51      -2.433  -2.129  -1.647  1.00  0.00           C  
ATOM    172  CG  LYS A  51      -1.225  -1.263  -1.246  1.00  0.00           C  
ATOM    173  CD  LYS A  51      -1.417  -0.734   0.184  1.00  0.00           C  
ATOM    174  CE  LYS A  51      -0.102  -0.121   0.670  1.00  0.00           C  
ATOM    175  NZ  LYS A  51      -0.276   0.483   2.021  1.00  0.00           N  
ATOM    176  H   LYS A  51      -2.173  -1.327  -4.238  1.00  0.00           H  
ATOM    177  HA  LYS A  51      -1.265  -3.675  -2.599  1.00  0.00           H  
ATOM    178  HB2 LYS A  51      -3.265  -1.503  -1.900  1.00  0.00           H  
ATOM    179  HB3 LYS A  51      -2.714  -2.770  -0.825  1.00  0.00           H  
ATOM    180  HG2 LYS A  51      -0.322  -1.854  -1.293  1.00  0.00           H  
ATOM    181  HG3 LYS A  51      -1.136  -0.430  -1.929  1.00  0.00           H  
ATOM    182  HD2 LYS A  51      -2.193   0.018   0.192  1.00  0.00           H  
ATOM    183  HD3 LYS A  51      -1.701  -1.543   0.840  1.00  0.00           H  
ATOM    184  HE2 LYS A  51       0.656  -0.888   0.723  1.00  0.00           H  
ATOM    185  HE3 LYS A  51       0.218   0.644  -0.020  1.00  0.00           H  
ATOM    186  HZ1 LYS A  51      -1.246   0.846   2.115  1.00  0.00           H  
ATOM    187  HZ2 LYS A  51      -0.104  -0.239   2.749  1.00  0.00           H  
ATOM    188  HZ3 LYS A  51       0.399   1.266   2.140  1.00  0.00           H  
ATOM    189  N   ALA A  52      -3.064  -4.856  -3.974  1.00  0.00           N  
ATOM    190  CA  ALA A  52      -4.214  -5.688  -4.399  1.00  0.00           C  
ATOM    191  C   ALA A  52      -5.015  -6.120  -3.185  1.00  0.00           C  
ATOM    192  O   ALA A  52      -4.544  -6.040  -2.068  1.00  0.00           O  
ATOM    193  CB  ALA A  52      -3.680  -6.935  -5.124  1.00  0.00           C  
ATOM    194  H   ALA A  52      -2.149  -5.104  -4.225  1.00  0.00           H  
ATOM    195  HA  ALA A  52      -4.858  -5.102  -5.054  1.00  0.00           H  
ATOM    196  HB1 ALA A  52      -2.832  -7.333  -4.590  1.00  0.00           H  
ATOM    197  HB2 ALA A  52      -4.453  -7.687  -5.177  1.00  0.00           H  
ATOM    198  HB3 ALA A  52      -3.375  -6.669  -6.127  1.00  0.00           H  
ATOM    199  N   PHE A  53      -6.217  -6.569  -3.420  1.00  0.00           N  
ATOM    200  CA  PHE A  53      -7.077  -7.014  -2.279  1.00  0.00           C  
ATOM    201  C   PHE A  53      -7.896  -8.246  -2.646  1.00  0.00           C  
ATOM    202  O   PHE A  53      -7.742  -8.814  -3.709  1.00  0.00           O  
ATOM    203  CB  PHE A  53      -8.051  -5.865  -1.945  1.00  0.00           C  
ATOM    204  CG  PHE A  53      -7.328  -4.809  -1.107  1.00  0.00           C  
ATOM    205  CD1 PHE A  53      -7.236  -4.944   0.268  1.00  0.00           C  
ATOM    206  CD2 PHE A  53      -6.762  -3.699  -1.711  1.00  0.00           C  
ATOM    207  CE1 PHE A  53      -6.591  -3.985   1.023  1.00  0.00           C  
ATOM    208  CE2 PHE A  53      -6.118  -2.743  -0.954  1.00  0.00           C  
ATOM    209  CZ  PHE A  53      -6.033  -2.886   0.412  1.00  0.00           C  
ATOM    210  H   PHE A  53      -6.554  -6.607  -4.339  1.00  0.00           H  
ATOM    211  HA  PHE A  53      -6.452  -7.253  -1.414  1.00  0.00           H  
ATOM    212  HB2 PHE A  53      -8.397  -5.413  -2.856  1.00  0.00           H  
ATOM    213  HB3 PHE A  53      -8.901  -6.242  -1.392  1.00  0.00           H  
ATOM    214  HD1 PHE A  53      -7.674  -5.804   0.753  1.00  0.00           H  
ATOM    215  HD2 PHE A  53      -6.827  -3.580  -2.783  1.00  0.00           H  
ATOM    216  HE1 PHE A  53      -6.525  -4.097   2.095  1.00  0.00           H  
ATOM    217  HE2 PHE A  53      -5.679  -1.880  -1.433  1.00  0.00           H  
ATOM    218  HZ  PHE A  53      -5.530  -2.136   1.003  1.00  0.00           H  
ATOM    219  N   VAL A  54      -8.755  -8.628  -1.737  1.00  0.00           N  
ATOM    220  CA  VAL A  54      -9.622  -9.818  -1.967  1.00  0.00           C  
ATOM    221  C   VAL A  54     -11.009  -9.567  -1.387  1.00  0.00           C  
ATOM    222  O   VAL A  54     -12.000 -10.034  -1.911  1.00  0.00           O  
ATOM    223  CB  VAL A  54      -8.992 -11.026  -1.255  1.00  0.00           C  
ATOM    224  CG1 VAL A  54      -9.669 -12.308  -1.743  1.00  0.00           C  
ATOM    225  CG2 VAL A  54      -7.500 -11.087  -1.591  1.00  0.00           C  
ATOM    226  H   VAL A  54      -8.826  -8.130  -0.899  1.00  0.00           H  
ATOM    227  HA  VAL A  54      -9.716 -10.002  -3.041  1.00  0.00           H  
ATOM    228  HB  VAL A  54      -9.121 -10.931  -0.188  1.00  0.00           H  
ATOM    229 HG11 VAL A  54     -10.742 -12.210  -1.653  1.00  0.00           H  
ATOM    230 HG12 VAL A  54      -9.414 -12.484  -2.778  1.00  0.00           H  
ATOM    231 HG13 VAL A  54      -9.337 -13.146  -1.147  1.00  0.00           H  
ATOM    232 HG21 VAL A  54      -7.369 -11.097  -2.663  1.00  0.00           H  
ATOM    233 HG22 VAL A  54      -7.000 -10.223  -1.180  1.00  0.00           H  
ATOM    234 HG23 VAL A  54      -7.068 -11.982  -1.171  1.00  0.00           H  
ATOM    235  N   ARG A  55     -11.052  -8.826  -0.300  1.00  0.00           N  
ATOM    236  CA  ARG A  55     -12.360  -8.522   0.340  1.00  0.00           C  
ATOM    237  C   ARG A  55     -12.949  -7.251  -0.258  1.00  0.00           C  
ATOM    238  O   ARG A  55     -12.297  -6.563  -1.018  1.00  0.00           O  
ATOM    239  CB  ARG A  55     -12.130  -8.294   1.854  1.00  0.00           C  
ATOM    240  CG  ARG A  55     -11.457  -9.550   2.489  1.00  0.00           C  
ATOM    241  CD  ARG A  55      -9.927  -9.378   2.508  1.00  0.00           C  
ATOM    242  NE  ARG A  55      -9.320 -10.519   3.258  1.00  0.00           N  
ATOM    243  CZ  ARG A  55      -9.083 -11.646   2.640  1.00  0.00           C  
ATOM    244  NH1 ARG A  55     -10.088 -12.418   2.327  1.00  0.00           N  
ATOM    245  NH2 ARG A  55      -7.850 -11.962   2.356  1.00  0.00           N  
ATOM    246  H   ARG A  55     -10.227  -8.478   0.088  1.00  0.00           H  
ATOM    247  HA  ARG A  55     -13.051  -9.352   0.171  1.00  0.00           H  
ATOM    248  HB2 ARG A  55     -11.503  -7.423   1.994  1.00  0.00           H  
ATOM    249  HB3 ARG A  55     -13.082  -8.115   2.334  1.00  0.00           H  
ATOM    250  HG2 ARG A  55     -11.813  -9.675   3.502  1.00  0.00           H  
ATOM    251  HG3 ARG A  55     -11.712 -10.435   1.919  1.00  0.00           H  
ATOM    252  HD2 ARG A  55      -9.545  -9.364   1.499  1.00  0.00           H  
ATOM    253  HD3 ARG A  55      -9.668  -8.452   3.000  1.00  0.00           H  
ATOM    254  HE  ARG A  55      -9.101 -10.423   4.209  1.00  0.00           H  
ATOM    255 HH11 ARG A  55     -11.021 -12.144   2.561  1.00  0.00           H  
ATOM    256 HH12 ARG A  55      -9.926 -13.285   1.854  1.00  0.00           H  
ATOM    257 HH21 ARG A  55      -7.105 -11.346   2.611  1.00  0.00           H  
ATOM    258 HH22 ARG A  55      -7.649 -12.820   1.883  1.00  0.00           H  
ATOM    259  N   ASN A  56     -14.175  -6.957   0.092  1.00  0.00           N  
ATOM    260  CA  ASN A  56     -14.822  -5.725  -0.451  1.00  0.00           C  
ATOM    261  C   ASN A  56     -14.563  -4.532   0.456  1.00  0.00           C  
ATOM    262  O   ASN A  56     -13.937  -3.569   0.056  1.00  0.00           O  
ATOM    263  CB  ASN A  56     -16.338  -5.969  -0.524  1.00  0.00           C  
ATOM    264  CG  ASN A  56     -16.994  -4.853  -1.341  1.00  0.00           C  
ATOM    265  OD1 ASN A  56     -18.167  -4.903  -1.652  1.00  0.00           O  
ATOM    266  ND2 ASN A  56     -16.272  -3.830  -1.708  1.00  0.00           N  
ATOM    267  H   ASN A  56     -14.666  -7.540   0.708  1.00  0.00           H  
ATOM    268  HA  ASN A  56     -14.416  -5.508  -1.443  1.00  0.00           H  
ATOM    269  HB2 ASN A  56     -16.534  -6.920  -0.998  1.00  0.00           H  
ATOM    270  HB3 ASN A  56     -16.756  -5.975   0.471  1.00  0.00           H  
ATOM    271 HD21 ASN A  56     -15.324  -3.784  -1.460  1.00  0.00           H  
ATOM    272 HD22 ASN A  56     -16.677  -3.107  -2.231  1.00  0.00           H  
ATOM    273  N   HIS A  57     -15.047  -4.614   1.664  1.00  0.00           N  
ATOM    274  CA  HIS A  57     -14.839  -3.494   2.616  1.00  0.00           C  
ATOM    275  C   HIS A  57     -13.377  -3.019   2.579  1.00  0.00           C  
ATOM    276  O   HIS A  57     -13.112  -1.835   2.563  1.00  0.00           O  
ATOM    277  CB  HIS A  57     -15.237  -4.011   4.047  1.00  0.00           C  
ATOM    278  CG  HIS A  57     -14.225  -3.560   5.119  1.00  0.00           C  
ATOM    279  ND1 HIS A  57     -13.247  -4.235   5.502  1.00  0.00           N  
ATOM    280  CD2 HIS A  57     -14.172  -2.389   5.849  1.00  0.00           C  
ATOM    281  CE1 HIS A  57     -12.580  -3.626   6.388  1.00  0.00           C  
ATOM    282  NE2 HIS A  57     -13.094  -2.431   6.681  1.00  0.00           N  
ATOM    283  H   HIS A  57     -15.544  -5.412   1.942  1.00  0.00           H  
ATOM    284  HA  HIS A  57     -15.480  -2.658   2.314  1.00  0.00           H  
ATOM    285  HB2 HIS A  57     -16.214  -3.630   4.308  1.00  0.00           H  
ATOM    286  HB3 HIS A  57     -15.276  -5.090   4.038  1.00  0.00           H  
ATOM    287  HD1 HIS A  57     -13.025  -5.125   5.159  1.00  0.00           H  
ATOM    288  HD2 HIS A  57     -14.872  -1.570   5.771  1.00  0.00           H  
ATOM    289  HE1 HIS A  57     -11.694  -4.030   6.854  1.00  0.00           H  
ATOM    290  N   ASP A  58     -12.460  -3.950   2.571  1.00  0.00           N  
ATOM    291  CA  ASP A  58     -11.028  -3.552   2.535  1.00  0.00           C  
ATOM    292  C   ASP A  58     -10.794  -2.527   1.431  1.00  0.00           C  
ATOM    293  O   ASP A  58     -10.116  -1.541   1.627  1.00  0.00           O  
ATOM    294  CB  ASP A  58     -10.181  -4.801   2.245  1.00  0.00           C  
ATOM    295  CG  ASP A  58     -10.187  -5.712   3.474  1.00  0.00           C  
ATOM    296  OD1 ASP A  58     -11.246  -5.806   4.071  1.00  0.00           O  
ATOM    297  OD2 ASP A  58      -9.133  -6.263   3.745  1.00  0.00           O  
ATOM    298  H   ASP A  58     -12.712  -4.897   2.589  1.00  0.00           H  
ATOM    299  HA  ASP A  58     -10.757  -3.111   3.495  1.00  0.00           H  
ATOM    300  HB2 ASP A  58     -10.593  -5.334   1.401  1.00  0.00           H  
ATOM    301  HB3 ASP A  58      -9.165  -4.510   2.021  1.00  0.00           H  
ATOM    302  N   LEU A  59     -11.367  -2.789   0.291  1.00  0.00           N  
ATOM    303  CA  LEU A  59     -11.203  -1.854  -0.852  1.00  0.00           C  
ATOM    304  C   LEU A  59     -11.866  -0.516  -0.522  1.00  0.00           C  
ATOM    305  O   LEU A  59     -11.344   0.535  -0.835  1.00  0.00           O  
ATOM    306  CB  LEU A  59     -11.906  -2.513  -2.082  1.00  0.00           C  
ATOM    307  CG  LEU A  59     -11.216  -2.114  -3.406  1.00  0.00           C  
ATOM    308  CD1 LEU A  59     -11.302  -0.591  -3.585  1.00  0.00           C  
ATOM    309  CD2 LEU A  59      -9.722  -2.585  -3.411  1.00  0.00           C  
ATOM    310  H   LEU A  59     -11.908  -3.603   0.185  1.00  0.00           H  
ATOM    311  HA  LEU A  59     -10.139  -1.685  -1.035  1.00  0.00           H  
ATOM    312  HB2 LEU A  59     -11.867  -3.587  -1.976  1.00  0.00           H  
ATOM    313  HB3 LEU A  59     -12.945  -2.210  -2.116  1.00  0.00           H  
ATOM    314  HG  LEU A  59     -11.739  -2.591  -4.226  1.00  0.00           H  
ATOM    315 HD11 LEU A  59     -12.294  -0.250  -3.329  1.00  0.00           H  
ATOM    316 HD12 LEU A  59     -10.589  -0.106  -2.947  1.00  0.00           H  
ATOM    317 HD13 LEU A  59     -11.094  -0.333  -4.612  1.00  0.00           H  
ATOM    318 HD21 LEU A  59      -9.597  -3.419  -2.737  1.00  0.00           H  
ATOM    319 HD22 LEU A  59      -9.443  -2.896  -4.408  1.00  0.00           H  
ATOM    320 HD23 LEU A  59      -9.068  -1.785  -3.101  1.00  0.00           H  
ATOM    321  N   ILE A  60     -13.000  -0.582   0.118  1.00  0.00           N  
ATOM    322  CA  ILE A  60     -13.700   0.671   0.474  1.00  0.00           C  
ATOM    323  C   ILE A  60     -12.894   1.454   1.496  1.00  0.00           C  
ATOM    324  O   ILE A  60     -12.862   2.668   1.469  1.00  0.00           O  
ATOM    325  CB  ILE A  60     -15.063   0.316   1.077  1.00  0.00           C  
ATOM    326  CG1 ILE A  60     -15.783  -0.677   0.169  1.00  0.00           C  
ATOM    327  CG2 ILE A  60     -15.911   1.601   1.175  1.00  0.00           C  
ATOM    328  CD1 ILE A  60     -17.195  -0.937   0.712  1.00  0.00           C  
ATOM    329  H   ILE A  60     -13.384  -1.450   0.361  1.00  0.00           H  
ATOM    330  HA  ILE A  60     -13.816   1.274  -0.420  1.00  0.00           H  
ATOM    331  HB  ILE A  60     -14.916  -0.133   2.062  1.00  0.00           H  
ATOM    332 HG12 ILE A  60     -15.849  -0.271  -0.830  1.00  0.00           H  
ATOM    333 HG13 ILE A  60     -15.232  -1.603   0.138  1.00  0.00           H  
ATOM    334 HG21 ILE A  60     -15.314   2.404   1.580  1.00  0.00           H  
ATOM    335 HG22 ILE A  60     -16.262   1.883   0.193  1.00  0.00           H  
ATOM    336 HG23 ILE A  60     -16.759   1.429   1.820  1.00  0.00           H  
ATOM    337 HD11 ILE A  60     -17.164  -1.029   1.789  1.00  0.00           H  
ATOM    338 HD12 ILE A  60     -17.845  -0.118   0.444  1.00  0.00           H  
ATOM    339 HD13 ILE A  60     -17.583  -1.852   0.290  1.00  0.00           H  
ATOM    340  N   ARG A  61     -12.255   0.742   2.383  1.00  0.00           N  
ATOM    341  CA  ARG A  61     -11.442   1.422   3.419  1.00  0.00           C  
ATOM    342  C   ARG A  61     -10.077   1.793   2.860  1.00  0.00           C  
ATOM    343  O   ARG A  61      -9.456   2.737   3.305  1.00  0.00           O  
ATOM    344  CB  ARG A  61     -11.247   0.450   4.595  1.00  0.00           C  
ATOM    345  CG  ARG A  61     -10.531   1.178   5.735  1.00  0.00           C  
ATOM    346  CD  ARG A  61     -10.400   0.231   6.934  1.00  0.00           C  
ATOM    347  NE  ARG A  61     -11.725   0.113   7.607  1.00  0.00           N  
ATOM    348  CZ  ARG A  61     -12.128   1.067   8.403  1.00  0.00           C  
ATOM    349  NH1 ARG A  61     -11.338   1.465   9.362  1.00  0.00           N  
ATOM    350  NH2 ARG A  61     -13.309   1.590   8.213  1.00  0.00           N  
ATOM    351  H   ARG A  61     -12.310  -0.233   2.363  1.00  0.00           H  
ATOM    352  HA  ARG A  61     -11.954   2.328   3.745  1.00  0.00           H  
ATOM    353  HB2 ARG A  61     -12.208   0.096   4.937  1.00  0.00           H  
ATOM    354  HB3 ARG A  61     -10.653  -0.393   4.273  1.00  0.00           H  
ATOM    355  HG2 ARG A  61      -9.549   1.487   5.409  1.00  0.00           H  
ATOM    356  HG3 ARG A  61     -11.099   2.050   6.022  1.00  0.00           H  
ATOM    357  HD2 ARG A  61     -10.081  -0.745   6.599  1.00  0.00           H  
ATOM    358  HD3 ARG A  61      -9.676   0.624   7.633  1.00  0.00           H  
ATOM    359  HE  ARG A  61     -12.290  -0.673   7.453  1.00  0.00           H  
ATOM    360 HH11 ARG A  61     -10.440   1.040   9.477  1.00  0.00           H  
ATOM    361 HH12 ARG A  61     -11.630   2.193   9.981  1.00  0.00           H  
ATOM    362 HH21 ARG A  61     -13.888   1.260   7.467  1.00  0.00           H  
ATOM    363 HH22 ARG A  61     -13.633   2.321   8.812  1.00  0.00           H  
ATOM    364  N   HIS A  62      -9.633   1.037   1.885  1.00  0.00           N  
ATOM    365  CA  HIS A  62      -8.307   1.326   1.276  1.00  0.00           C  
ATOM    366  C   HIS A  62      -8.418   2.450   0.257  1.00  0.00           C  
ATOM    367  O   HIS A  62      -7.451   3.135  -0.009  1.00  0.00           O  
ATOM    368  CB  HIS A  62      -7.782   0.015   0.610  1.00  0.00           C  
ATOM    369  CG  HIS A  62      -6.736   0.331  -0.464  1.00  0.00           C  
ATOM    370  ND1 HIS A  62      -5.497   0.274  -0.301  1.00  0.00           N  
ATOM    371  CD2 HIS A  62      -6.921   0.766  -1.755  1.00  0.00           C  
ATOM    372  CE1 HIS A  62      -4.876   0.634  -1.347  1.00  0.00           C  
ATOM    373  NE2 HIS A  62      -5.705   0.973  -2.336  1.00  0.00           N  
ATOM    374  H   HIS A  62     -10.171   0.285   1.559  1.00  0.00           H  
ATOM    375  HA  HIS A  62      -7.639   1.654   2.048  1.00  0.00           H  
ATOM    376  HB2 HIS A  62      -7.334  -0.617   1.363  1.00  0.00           H  
ATOM    377  HB3 HIS A  62      -8.598  -0.507   0.159  1.00  0.00           H  
ATOM    378  HD1 HIS A  62      -5.062  -0.014   0.528  1.00  0.00           H  
ATOM    379  HD2 HIS A  62      -7.883   0.869  -2.246  1.00  0.00           H  
ATOM    380  HE1 HIS A  62      -3.794   0.658  -1.428  1.00  0.00           H  
ATOM    381  N   LYS A  63      -9.591   2.624  -0.296  1.00  0.00           N  
ATOM    382  CA  LYS A  63      -9.782   3.710  -1.303  1.00  0.00           C  
ATOM    383  C   LYS A  63     -10.573   4.849  -0.672  1.00  0.00           C  
ATOM    384  O   LYS A  63     -11.061   5.721  -1.361  1.00  0.00           O  
ATOM    385  CB  LYS A  63     -10.576   3.137  -2.499  1.00  0.00           C  
ATOM    386  CG  LYS A  63     -10.389   4.049  -3.730  1.00  0.00           C  
ATOM    387  CD  LYS A  63     -10.950   3.351  -4.983  1.00  0.00           C  
ATOM    388  CE  LYS A  63     -12.483   3.422  -4.975  1.00  0.00           C  
ATOM    389  NZ  LYS A  63     -13.029   2.961  -6.283  1.00  0.00           N  
ATOM    390  H   LYS A  63     -10.347   2.043  -0.050  1.00  0.00           H  
ATOM    391  HA  LYS A  63      -8.788   4.103  -1.635  1.00  0.00           H  
ATOM    392  HB2 LYS A  63     -10.211   2.154  -2.724  1.00  0.00           H  
ATOM    393  HB3 LYS A  63     -11.624   3.076  -2.245  1.00  0.00           H  
ATOM    394  HG2 LYS A  63     -10.907   4.982  -3.573  1.00  0.00           H  
ATOM    395  HG3 LYS A  63      -9.338   4.252  -3.876  1.00  0.00           H  
ATOM    396  HD2 LYS A  63     -10.571   3.843  -5.868  1.00  0.00           H  
ATOM    397  HD3 LYS A  63     -10.637   2.318  -4.997  1.00  0.00           H  
ATOM    398  HE2 LYS A  63     -12.872   2.793  -4.191  1.00  0.00           H  
ATOM    399  HE3 LYS A  63     -12.801   4.440  -4.803  1.00  0.00           H  
ATOM    400  HZ1 LYS A  63     -12.319   3.112  -7.028  1.00  0.00           H  
ATOM    401  HZ2 LYS A  63     -13.261   1.949  -6.224  1.00  0.00           H  
ATOM    402  HZ3 LYS A  63     -13.889   3.501  -6.509  1.00  0.00           H  
ATOM    403  N   LYS A  64     -10.696   4.823   0.661  1.00  0.00           N  
ATOM    404  CA  LYS A  64     -11.461   5.918   1.357  1.00  0.00           C  
ATOM    405  C   LYS A  64     -11.049   7.237   0.763  1.00  0.00           C  
ATOM    406  O   LYS A  64     -11.762   8.220   0.771  1.00  0.00           O  
ATOM    407  CB  LYS A  64     -11.092   5.895   2.864  1.00  0.00           C  
ATOM    408  CG  LYS A  64     -12.175   6.642   3.678  1.00  0.00           C  
ATOM    409  CD  LYS A  64     -13.327   5.681   4.014  1.00  0.00           C  
ATOM    410  CE  LYS A  64     -14.401   6.440   4.796  1.00  0.00           C  
ATOM    411  NZ  LYS A  64     -15.505   5.520   5.189  1.00  0.00           N  
ATOM    412  H   LYS A  64     -10.290   4.097   1.180  1.00  0.00           H  
ATOM    413  HA  LYS A  64     -12.493   5.773   1.207  1.00  0.00           H  
ATOM    414  HB2 LYS A  64     -11.022   4.870   3.202  1.00  0.00           H  
ATOM    415  HB3 LYS A  64     -10.134   6.376   3.014  1.00  0.00           H  
ATOM    416  HG2 LYS A  64     -11.742   7.016   4.594  1.00  0.00           H  
ATOM    417  HG3 LYS A  64     -12.556   7.477   3.104  1.00  0.00           H  
ATOM    418  HD2 LYS A  64     -13.753   5.289   3.103  1.00  0.00           H  
ATOM    419  HD3 LYS A  64     -12.954   4.862   4.612  1.00  0.00           H  
ATOM    420  HE2 LYS A  64     -13.965   6.869   5.686  1.00  0.00           H  
ATOM    421  HE3 LYS A  64     -14.804   7.232   4.183  1.00  0.00           H  
ATOM    422  HZ1 LYS A  64     -15.753   4.912   4.383  1.00  0.00           H  
ATOM    423  HZ2 LYS A  64     -15.197   4.929   5.987  1.00  0.00           H  
ATOM    424  HZ3 LYS A  64     -16.336   6.078   5.472  1.00  0.00           H  
ATOM    425  N   SER A  65      -9.891   7.177   0.265  1.00  0.00           N  
ATOM    426  CA  SER A  65      -9.236   8.318  -0.385  1.00  0.00           C  
ATOM    427  C   SER A  65      -7.794   7.954  -0.387  1.00  0.00           C  
ATOM    428  O   SER A  65      -6.918   8.766  -0.166  1.00  0.00           O  
ATOM    429  CB  SER A  65      -9.480   9.610   0.441  1.00  0.00           C  
ATOM    430  OG  SER A  65     -10.582  10.227  -0.206  1.00  0.00           O  
ATOM    431  H   SER A  65      -9.394   6.315   0.344  1.00  0.00           H  
ATOM    432  HA  SER A  65      -9.596   8.412  -1.413  1.00  0.00           H  
ATOM    433  HB2 SER A  65      -9.736   9.373   1.460  1.00  0.00           H  
ATOM    434  HB3 SER A  65      -8.619  10.264   0.411  1.00  0.00           H  
ATOM    435  HG  SER A  65     -10.473  11.178  -0.136  1.00  0.00           H  
ATOM    436  N   HIS A  66      -7.582   6.682  -0.651  1.00  0.00           N  
ATOM    437  CA  HIS A  66      -6.238   6.154  -0.682  1.00  0.00           C  
ATOM    438  C   HIS A  66      -5.557   6.535   0.614  1.00  0.00           C  
ATOM    439  O   HIS A  66      -4.404   6.913   0.652  1.00  0.00           O  
ATOM    440  CB  HIS A  66      -5.503   6.701  -1.937  1.00  0.00           C  
ATOM    441  CG  HIS A  66      -4.997   5.508  -2.773  1.00  0.00           C  
ATOM    442  ND1 HIS A  66      -3.859   5.405  -3.267  1.00  0.00           N  
ATOM    443  CD2 HIS A  66      -5.628   4.309  -3.046  1.00  0.00           C  
ATOM    444  CE1 HIS A  66      -3.694   4.270  -3.810  1.00  0.00           C  
ATOM    445  NE2 HIS A  66      -4.779   3.495  -3.714  1.00  0.00           N  
ATOM    446  H   HIS A  66      -8.331   6.095  -0.865  1.00  0.00           H  
ATOM    447  HA  HIS A  66      -6.315   5.073  -0.706  1.00  0.00           H  
ATOM    448  HB2 HIS A  66      -6.194   7.280  -2.528  1.00  0.00           H  
ATOM    449  HB3 HIS A  66      -4.670   7.318  -1.650  1.00  0.00           H  
ATOM    450  HD1 HIS A  66      -3.180   6.109  -3.238  1.00  0.00           H  
ATOM    451  HD2 HIS A  66      -6.655   4.065  -2.785  1.00  0.00           H  
ATOM    452  HE1 HIS A  66      -2.783   3.967  -4.296  1.00  0.00           H  
ATOM    453  N   GLN A  67      -6.343   6.426   1.668  1.00  0.00           N  
ATOM    454  CA  GLN A  67      -5.849   6.755   3.015  1.00  0.00           C  
ATOM    455  C   GLN A  67      -4.923   5.659   3.525  1.00  0.00           C  
ATOM    456  O   GLN A  67      -5.188   5.035   4.534  1.00  0.00           O  
ATOM    457  CB  GLN A  67      -7.078   6.857   3.945  1.00  0.00           C  
ATOM    458  CG  GLN A  67      -7.756   8.207   3.725  1.00  0.00           C  
ATOM    459  CD  GLN A  67      -8.893   8.374   4.733  1.00  0.00           C  
ATOM    460  OE1 GLN A  67      -9.488   7.414   5.180  1.00  0.00           O  
ATOM    461  NE2 GLN A  67      -9.225   9.576   5.118  1.00  0.00           N  
ATOM    462  H   GLN A  67      -7.282   6.124   1.551  1.00  0.00           H  
ATOM    463  HA  GLN A  67      -5.305   7.698   2.980  1.00  0.00           H  
ATOM    464  HB2 GLN A  67      -7.776   6.061   3.711  1.00  0.00           H  
ATOM    465  HB3 GLN A  67      -6.773   6.769   4.973  1.00  0.00           H  
ATOM    466  HG2 GLN A  67      -7.041   9.003   3.857  1.00  0.00           H  
ATOM    467  HG3 GLN A  67      -8.157   8.250   2.726  1.00  0.00           H  
ATOM    468 HE21 GLN A  67      -8.748  10.354   4.762  1.00  0.00           H  
ATOM    469 HE22 GLN A  67      -9.953   9.701   5.764  1.00  0.00           H  
ATOM    470  N   GLU A  68      -3.856   5.442   2.800  1.00  0.00           N  
ATOM    471  CA  GLU A  68      -2.870   4.391   3.196  1.00  0.00           C  
ATOM    472  C   GLU A  68      -2.704   4.314   4.713  1.00  0.00           C  
ATOM    473  O   GLU A  68      -2.385   3.273   5.253  1.00  0.00           O  
ATOM    474  CB  GLU A  68      -1.513   4.754   2.570  1.00  0.00           C  
ATOM    475  CG  GLU A  68      -0.589   3.537   2.633  1.00  0.00           C  
ATOM    476  CD  GLU A  68       0.849   3.978   2.346  1.00  0.00           C  
ATOM    477  OE1 GLU A  68       1.404   4.620   3.224  1.00  0.00           O  
ATOM    478  OE2 GLU A  68       1.312   3.650   1.265  1.00  0.00           O  
ATOM    479  H   GLU A  68      -3.711   5.965   1.989  1.00  0.00           H  
ATOM    480  HA  GLU A  68      -3.216   3.426   2.829  1.00  0.00           H  
ATOM    481  HB2 GLU A  68      -1.656   5.048   1.542  1.00  0.00           H  
ATOM    482  HB3 GLU A  68      -1.070   5.575   3.115  1.00  0.00           H  
ATOM    483  HG2 GLU A  68      -0.636   3.091   3.615  1.00  0.00           H  
ATOM    484  HG3 GLU A  68      -0.892   2.809   1.895  1.00  0.00           H  
ATOM    485  N   LYS A  69      -2.923   5.419   5.373  1.00  0.00           N  
ATOM    486  CA  LYS A  69      -2.783   5.423   6.850  1.00  0.00           C  
ATOM    487  C   LYS A  69      -3.996   4.770   7.504  1.00  0.00           C  
ATOM    488  O   LYS A  69      -4.496   5.244   8.506  1.00  0.00           O  
ATOM    489  CB  LYS A  69      -2.689   6.883   7.323  1.00  0.00           C  
ATOM    490  CG  LYS A  69      -1.304   7.434   6.975  1.00  0.00           C  
ATOM    491  CD  LYS A  69      -1.143   8.826   7.593  1.00  0.00           C  
ATOM    492  CE  LYS A  69       0.329   9.239   7.520  1.00  0.00           C  
ATOM    493  NZ  LYS A  69       1.134   8.474   8.514  1.00  0.00           N  
ATOM    494  H   LYS A  69      -3.179   6.237   4.898  1.00  0.00           H  
ATOM    495  HA  LYS A  69      -1.887   4.866   7.126  1.00  0.00           H  
ATOM    496  HB2 LYS A  69      -3.448   7.474   6.832  1.00  0.00           H  
ATOM    497  HB3 LYS A  69      -2.840   6.930   8.392  1.00  0.00           H  
ATOM    498  HG2 LYS A  69      -0.542   6.775   7.365  1.00  0.00           H  
ATOM    499  HG3 LYS A  69      -1.199   7.500   5.902  1.00  0.00           H  
ATOM    500  HD2 LYS A  69      -1.747   9.538   7.047  1.00  0.00           H  
ATOM    501  HD3 LYS A  69      -1.463   8.807   8.624  1.00  0.00           H  
ATOM    502  HE2 LYS A  69       0.711   9.043   6.530  1.00  0.00           H  
ATOM    503  HE3 LYS A  69       0.419  10.295   7.731  1.00  0.00           H  
ATOM    504  HZ1 LYS A  69       0.692   7.546   8.676  1.00  0.00           H  
ATOM    505  HZ2 LYS A  69       2.098   8.339   8.148  1.00  0.00           H  
ATOM    506  HZ3 LYS A  69       1.173   9.001   9.409  1.00  0.00           H  
ATOM    507  N   ALA A  70      -4.448   3.692   6.924  1.00  0.00           N  
ATOM    508  CA  ALA A  70      -5.625   2.994   7.496  1.00  0.00           C  
ATOM    509  C   ALA A  70      -6.769   3.972   7.737  1.00  0.00           C  
ATOM    510  O   ALA A  70      -6.777   4.977   7.046  1.00  0.00           O  
ATOM    511  CB  ALA A  70      -5.214   2.372   8.838  1.00  0.00           C  
ATOM    512  OXT ALA A  70      -7.574   3.660   8.600  1.00  0.00           O  
ATOM    513  H   ALA A  70      -4.014   3.345   6.117  1.00  0.00           H  
ATOM    514  HA  ALA A  70      -5.956   2.226   6.798  1.00  0.00           H  
ATOM    515  HB1 ALA A  70      -4.874   3.145   9.509  1.00  0.00           H  
ATOM    516  HB2 ALA A  70      -6.060   1.866   9.279  1.00  0.00           H  
ATOM    517  HB3 ALA A  70      -4.417   1.660   8.681  1.00  0.00           H  
TER     518      ALA A  70                                                      
HETATM  519 ZN    ZN A  71      -5.401   1.659  -4.188  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       34                                                                  
ATOM      1  N   ASP A  39      -8.742 -14.780  -8.374  1.00  0.00           N  
ATOM      2  CA  ASP A  39      -7.326 -14.576  -7.986  1.00  0.00           C  
ATOM      3  C   ASP A  39      -7.146 -13.195  -7.374  1.00  0.00           C  
ATOM      4  O   ASP A  39      -6.715 -12.270  -8.034  1.00  0.00           O  
ATOM      5  CB  ASP A  39      -6.424 -14.683  -9.225  1.00  0.00           C  
ATOM      6  CG  ASP A  39      -4.959 -14.700  -8.782  1.00  0.00           C  
ATOM      7  OD1 ASP A  39      -4.696 -14.093  -7.757  1.00  0.00           O  
ATOM      8  OD2 ASP A  39      -4.187 -15.319  -9.494  1.00  0.00           O  
ATOM      9  H1  ASP A  39      -9.273 -13.898  -8.222  1.00  0.00           H  
ATOM     10  H2  ASP A  39      -8.792 -15.045  -9.378  1.00  0.00           H  
ATOM     11  H3  ASP A  39      -9.154 -15.537  -7.794  1.00  0.00           H  
ATOM     12  HA  ASP A  39      -7.055 -15.327  -7.243  1.00  0.00           H  
ATOM     13  HB2 ASP A  39      -6.645 -15.593  -9.761  1.00  0.00           H  
ATOM     14  HB3 ASP A  39      -6.591 -13.837  -9.873  1.00  0.00           H  
ATOM     15  N   ARG A  40      -7.482 -13.081  -6.119  1.00  0.00           N  
ATOM     16  CA  ARG A  40      -7.340 -11.770  -5.438  1.00  0.00           C  
ATOM     17  C   ARG A  40      -7.906 -10.630  -6.293  1.00  0.00           C  
ATOM     18  O   ARG A  40      -7.165  -9.821  -6.815  1.00  0.00           O  
ATOM     19  CB  ARG A  40      -5.841 -11.510  -5.210  1.00  0.00           C  
ATOM     20  CG  ARG A  40      -5.339 -12.410  -4.082  1.00  0.00           C  
ATOM     21  CD  ARG A  40      -3.810 -12.316  -4.004  1.00  0.00           C  
ATOM     22  NE  ARG A  40      -3.305 -13.390  -3.097  1.00  0.00           N  
ATOM     23  CZ  ARG A  40      -2.151 -13.241  -2.493  1.00  0.00           C  
ATOM     24  NH1 ARG A  40      -1.966 -12.192  -1.738  1.00  0.00           N  
ATOM     25  NH2 ARG A  40      -1.226 -14.144  -2.668  1.00  0.00           N  
ATOM     26  H   ARG A  40      -7.830 -13.855  -5.630  1.00  0.00           H  
ATOM     27  HA  ARG A  40      -7.875 -11.804  -4.490  1.00  0.00           H  
ATOM     28  HB2 ARG A  40      -5.296 -11.724  -6.117  1.00  0.00           H  
ATOM     29  HB3 ARG A  40      -5.688 -10.475  -4.942  1.00  0.00           H  
ATOM     30  HG2 ARG A  40      -5.769 -12.088  -3.147  1.00  0.00           H  
ATOM     31  HG3 ARG A  40      -5.633 -13.430  -4.275  1.00  0.00           H  
ATOM     32  HD2 ARG A  40      -3.382 -12.447  -4.987  1.00  0.00           H  
ATOM     33  HD3 ARG A  40      -3.523 -11.347  -3.614  1.00  0.00           H  
ATOM     34  HE  ARG A  40      -3.831 -14.205  -2.957  1.00  0.00           H  
ATOM     35 HH11 ARG A  40      -2.698 -11.519  -1.627  1.00  0.00           H  
ATOM     36 HH12 ARG A  40      -1.092 -12.062  -1.269  1.00  0.00           H  
ATOM     37 HH21 ARG A  40      -1.403 -14.935  -3.254  1.00  0.00           H  
ATOM     38 HH22 ARG A  40      -0.341 -14.046  -2.215  1.00  0.00           H  
ATOM     39  N   PRO A  41      -9.223 -10.583  -6.420  1.00  0.00           N  
ATOM     40  CA  PRO A  41      -9.861  -9.552  -7.201  1.00  0.00           C  
ATOM     41  C   PRO A  41      -9.659  -8.183  -6.524  1.00  0.00           C  
ATOM     42  O   PRO A  41      -8.619  -7.924  -5.952  1.00  0.00           O  
ATOM     43  CB  PRO A  41     -11.381  -9.972  -7.244  1.00  0.00           C  
ATOM     44  CG  PRO A  41     -11.488 -11.335  -6.503  1.00  0.00           C  
ATOM     45  CD  PRO A  41     -10.135 -11.552  -5.805  1.00  0.00           C  
ATOM     46  HA  PRO A  41      -9.430  -9.536  -8.199  1.00  0.00           H  
ATOM     47  HB2 PRO A  41     -12.001  -9.250  -6.748  1.00  0.00           H  
ATOM     48  HB3 PRO A  41     -11.706 -10.079  -8.272  1.00  0.00           H  
ATOM     49  HG2 PRO A  41     -12.291 -11.308  -5.772  1.00  0.00           H  
ATOM     50  HG3 PRO A  41     -11.675 -12.133  -7.215  1.00  0.00           H  
ATOM     51  HD2 PRO A  41     -10.220 -11.346  -4.754  1.00  0.00           H  
ATOM     52  HD3 PRO A  41      -9.783 -12.544  -5.965  1.00  0.00           H  
ATOM     53  N   TYR A  42     -10.658  -7.363  -6.601  1.00  0.00           N  
ATOM     54  CA  TYR A  42     -10.596  -5.994  -5.989  1.00  0.00           C  
ATOM     55  C   TYR A  42      -9.189  -5.423  -6.033  1.00  0.00           C  
ATOM     56  O   TYR A  42      -8.530  -5.296  -5.022  1.00  0.00           O  
ATOM     57  CB  TYR A  42     -11.067  -6.088  -4.526  1.00  0.00           C  
ATOM     58  CG  TYR A  42     -12.590  -6.236  -4.502  1.00  0.00           C  
ATOM     59  CD1 TYR A  42     -13.403  -5.141  -4.715  1.00  0.00           C  
ATOM     60  CD2 TYR A  42     -13.171  -7.466  -4.275  1.00  0.00           C  
ATOM     61  CE1 TYR A  42     -14.775  -5.273  -4.702  1.00  0.00           C  
ATOM     62  CE2 TYR A  42     -14.545  -7.599  -4.261  1.00  0.00           C  
ATOM     63  CZ  TYR A  42     -15.358  -6.502  -4.476  1.00  0.00           C  
ATOM     64  OH  TYR A  42     -16.731  -6.634  -4.468  1.00  0.00           O  
ATOM     65  H   TYR A  42     -11.452  -7.651  -7.037  1.00  0.00           H  
ATOM     66  HA  TYR A  42     -11.246  -5.335  -6.560  1.00  0.00           H  
ATOM     67  HB2 TYR A  42     -10.615  -6.945  -4.044  1.00  0.00           H  
ATOM     68  HB3 TYR A  42     -10.793  -5.192  -3.995  1.00  0.00           H  
ATOM     69  HD1 TYR A  42     -12.962  -4.174  -4.894  1.00  0.00           H  
ATOM     70  HD2 TYR A  42     -12.547  -8.331  -4.107  1.00  0.00           H  
ATOM     71  HE1 TYR A  42     -15.399  -4.408  -4.868  1.00  0.00           H  
ATOM     72  HE2 TYR A  42     -14.989  -8.566  -4.082  1.00  0.00           H  
ATOM     73  HH  TYR A  42     -17.006  -6.815  -3.566  1.00  0.00           H  
ATOM     74  N   SER A  43      -8.761  -5.085  -7.216  1.00  0.00           N  
ATOM     75  CA  SER A  43      -7.393  -4.514  -7.380  1.00  0.00           C  
ATOM     76  C   SER A  43      -7.443  -3.004  -7.492  1.00  0.00           C  
ATOM     77  O   SER A  43      -7.532  -2.466  -8.579  1.00  0.00           O  
ATOM     78  CB  SER A  43      -6.795  -5.082  -8.676  1.00  0.00           C  
ATOM     79  OG  SER A  43      -5.410  -4.792  -8.577  1.00  0.00           O  
ATOM     80  H   SER A  43      -9.343  -5.204  -7.995  1.00  0.00           H  
ATOM     81  HA  SER A  43      -6.778  -4.782  -6.526  1.00  0.00           H  
ATOM     82  HB2 SER A  43      -6.952  -6.148  -8.731  1.00  0.00           H  
ATOM     83  HB3 SER A  43      -7.220  -4.593  -9.541  1.00  0.00           H  
ATOM     84  HG  SER A  43      -5.299  -3.839  -8.648  1.00  0.00           H  
ATOM     85  N   CYS A  44      -7.384  -2.335  -6.372  1.00  0.00           N  
ATOM     86  CA  CYS A  44      -7.428  -0.874  -6.426  1.00  0.00           C  
ATOM     87  C   CYS A  44      -6.286  -0.331  -7.266  1.00  0.00           C  
ATOM     88  O   CYS A  44      -5.176  -0.822  -7.209  1.00  0.00           O  
ATOM     89  CB  CYS A  44      -7.275  -0.328  -5.012  1.00  0.00           C  
ATOM     90  SG  CYS A  44      -6.890   1.421  -4.869  1.00  0.00           S  
ATOM     91  H   CYS A  44      -7.316  -2.796  -5.506  1.00  0.00           H  
ATOM     92  HA  CYS A  44      -8.374  -0.560  -6.863  1.00  0.00           H  
ATOM     93  HB2 CYS A  44      -8.191  -0.511  -4.470  1.00  0.00           H  
ATOM     94  HB3 CYS A  44      -6.486  -0.881  -4.521  1.00  0.00           H  
ATOM     95  N   ASP A  45      -6.583   0.677  -8.034  1.00  0.00           N  
ATOM     96  CA  ASP A  45      -5.543   1.298  -8.901  1.00  0.00           C  
ATOM     97  C   ASP A  45      -5.671   2.802  -8.819  1.00  0.00           C  
ATOM     98  O   ASP A  45      -5.615   3.497  -9.813  1.00  0.00           O  
ATOM     99  CB  ASP A  45      -5.775   0.851 -10.350  1.00  0.00           C  
ATOM    100  CG  ASP A  45      -4.658   1.414 -11.231  1.00  0.00           C  
ATOM    101  OD1 ASP A  45      -3.516   1.219 -10.844  1.00  0.00           O  
ATOM    102  OD2 ASP A  45      -5.006   2.009 -12.236  1.00  0.00           O  
ATOM    103  H   ASP A  45      -7.498   1.031  -8.040  1.00  0.00           H  
ATOM    104  HA  ASP A  45      -4.545   1.006  -8.553  1.00  0.00           H  
ATOM    105  HB2 ASP A  45      -5.766  -0.228 -10.407  1.00  0.00           H  
ATOM    106  HB3 ASP A  45      -6.726   1.220 -10.700  1.00  0.00           H  
ATOM    107  N   HIS A  46      -5.845   3.272  -7.619  1.00  0.00           N  
ATOM    108  CA  HIS A  46      -5.987   4.724  -7.399  1.00  0.00           C  
ATOM    109  C   HIS A  46      -4.789   5.462  -8.000  1.00  0.00           C  
ATOM    110  O   HIS A  46      -3.782   4.857  -8.289  1.00  0.00           O  
ATOM    111  CB  HIS A  46      -6.060   4.919  -5.843  1.00  0.00           C  
ATOM    112  CG  HIS A  46      -5.065   5.982  -5.318  1.00  0.00           C  
ATOM    113  ND1 HIS A  46      -5.391   7.060  -4.773  1.00  0.00           N  
ATOM    114  CD2 HIS A  46      -3.690   5.964  -5.303  1.00  0.00           C  
ATOM    115  CE1 HIS A  46      -4.372   7.726  -4.413  1.00  0.00           C  
ATOM    116  NE2 HIS A  46      -3.232   7.103  -4.712  1.00  0.00           N  
ATOM    117  H   HIS A  46      -5.860   2.661  -6.848  1.00  0.00           H  
ATOM    118  HA  HIS A  46      -6.905   5.056  -7.880  1.00  0.00           H  
ATOM    119  HB2 HIS A  46      -7.060   5.209  -5.562  1.00  0.00           H  
ATOM    120  HB3 HIS A  46      -5.826   3.981  -5.377  1.00  0.00           H  
ATOM    121  HD1 HIS A  46      -6.317   7.356  -4.648  1.00  0.00           H  
ATOM    122  HD2 HIS A  46      -3.080   5.183  -5.703  1.00  0.00           H  
ATOM    123  HE1 HIS A  46      -4.422   8.686  -3.918  1.00  0.00           H  
ATOM    124  N   PRO A  47      -4.931   6.769  -8.198  1.00  0.00           N  
ATOM    125  CA  PRO A  47      -3.849   7.565  -8.761  1.00  0.00           C  
ATOM    126  C   PRO A  47      -2.514   7.318  -8.014  1.00  0.00           C  
ATOM    127  O   PRO A  47      -2.110   8.096  -7.171  1.00  0.00           O  
ATOM    128  CB  PRO A  47      -4.327   9.053  -8.605  1.00  0.00           C  
ATOM    129  CG  PRO A  47      -5.795   9.009  -8.045  1.00  0.00           C  
ATOM    130  CD  PRO A  47      -6.178   7.517  -7.899  1.00  0.00           C  
ATOM    131  HA  PRO A  47      -3.728   7.306  -9.811  1.00  0.00           H  
ATOM    132  HB2 PRO A  47      -3.688   9.594  -7.921  1.00  0.00           H  
ATOM    133  HB3 PRO A  47      -4.316   9.546  -9.569  1.00  0.00           H  
ATOM    134  HG2 PRO A  47      -5.839   9.502  -7.078  1.00  0.00           H  
ATOM    135  HG3 PRO A  47      -6.472   9.505  -8.730  1.00  0.00           H  
ATOM    136  HD2 PRO A  47      -6.521   7.305  -6.905  1.00  0.00           H  
ATOM    137  HD3 PRO A  47      -6.944   7.254  -8.616  1.00  0.00           H  
ATOM    138  N   GLY A  48      -1.860   6.218  -8.345  1.00  0.00           N  
ATOM    139  CA  GLY A  48      -0.549   5.886  -7.678  1.00  0.00           C  
ATOM    140  C   GLY A  48      -0.695   4.743  -6.647  1.00  0.00           C  
ATOM    141  O   GLY A  48      -0.543   4.959  -5.460  1.00  0.00           O  
ATOM    142  H   GLY A  48      -2.230   5.616  -9.024  1.00  0.00           H  
ATOM    143  HA2 GLY A  48       0.158   5.582  -8.436  1.00  0.00           H  
ATOM    144  HA3 GLY A  48      -0.163   6.765  -7.177  1.00  0.00           H  
ATOM    145  N   CYS A  49      -0.990   3.549  -7.122  1.00  0.00           N  
ATOM    146  CA  CYS A  49      -1.142   2.395  -6.173  1.00  0.00           C  
ATOM    147  C   CYS A  49      -1.188   1.067  -6.907  1.00  0.00           C  
ATOM    148  O   CYS A  49      -1.414   1.012  -8.099  1.00  0.00           O  
ATOM    149  CB  CYS A  49      -2.449   2.541  -5.390  1.00  0.00           C  
ATOM    150  SG  CYS A  49      -3.074   1.061  -4.543  1.00  0.00           S  
ATOM    151  H   CYS A  49      -1.123   3.418  -8.081  1.00  0.00           H  
ATOM    152  HA  CYS A  49      -0.289   2.385  -5.494  1.00  0.00           H  
ATOM    153  HB2 CYS A  49      -2.307   3.300  -4.646  1.00  0.00           H  
ATOM    154  HB3 CYS A  49      -3.217   2.880  -6.071  1.00  0.00           H  
ATOM    155  N   ASP A  50      -0.973   0.014  -6.164  1.00  0.00           N  
ATOM    156  CA  ASP A  50      -0.993  -1.340  -6.770  1.00  0.00           C  
ATOM    157  C   ASP A  50      -1.261  -2.396  -5.700  1.00  0.00           C  
ATOM    158  O   ASP A  50      -0.554  -3.380  -5.604  1.00  0.00           O  
ATOM    159  CB  ASP A  50       0.381  -1.612  -7.399  1.00  0.00           C  
ATOM    160  CG  ASP A  50       0.353  -2.974  -8.091  1.00  0.00           C  
ATOM    161  OD1 ASP A  50      -0.345  -3.060  -9.088  1.00  0.00           O  
ATOM    162  OD2 ASP A  50       1.030  -3.853  -7.583  1.00  0.00           O  
ATOM    163  H   ASP A  50      -0.788   0.120  -5.208  1.00  0.00           H  
ATOM    164  HA  ASP A  50      -1.783  -1.386  -7.522  1.00  0.00           H  
ATOM    165  HB2 ASP A  50       0.612  -0.847  -8.125  1.00  0.00           H  
ATOM    166  HB3 ASP A  50       1.141  -1.618  -6.631  1.00  0.00           H  
ATOM    167  N   LYS A  51      -2.289  -2.168  -4.906  1.00  0.00           N  
ATOM    168  CA  LYS A  51      -2.634  -3.148  -3.820  1.00  0.00           C  
ATOM    169  C   LYS A  51      -3.802  -4.058  -4.233  1.00  0.00           C  
ATOM    170  O   LYS A  51      -4.787  -3.603  -4.779  1.00  0.00           O  
ATOM    171  CB  LYS A  51      -3.038  -2.336  -2.555  1.00  0.00           C  
ATOM    172  CG  LYS A  51      -2.718  -3.157  -1.285  1.00  0.00           C  
ATOM    173  CD  LYS A  51      -1.219  -2.996  -0.914  1.00  0.00           C  
ATOM    174  CE  LYS A  51      -1.025  -1.750  -0.040  1.00  0.00           C  
ATOM    175  NZ  LYS A  51       0.388  -1.286  -0.106  1.00  0.00           N  
ATOM    176  H   LYS A  51      -2.829  -1.360  -5.026  1.00  0.00           H  
ATOM    177  HA  LYS A  51      -1.768  -3.770  -3.612  1.00  0.00           H  
ATOM    178  HB2 LYS A  51      -2.485  -1.408  -2.535  1.00  0.00           H  
ATOM    179  HB3 LYS A  51      -4.095  -2.110  -2.583  1.00  0.00           H  
ATOM    180  HG2 LYS A  51      -3.336  -2.810  -0.467  1.00  0.00           H  
ATOM    181  HG3 LYS A  51      -2.933  -4.201  -1.466  1.00  0.00           H  
ATOM    182  HD2 LYS A  51      -0.887  -3.868  -0.371  1.00  0.00           H  
ATOM    183  HD3 LYS A  51      -0.625  -2.898  -1.811  1.00  0.00           H  
ATOM    184  HE2 LYS A  51      -1.670  -0.957  -0.386  1.00  0.00           H  
ATOM    185  HE3 LYS A  51      -1.272  -1.984   0.984  1.00  0.00           H  
ATOM    186  HZ1 LYS A  51       0.669  -1.171  -1.101  1.00  0.00           H  
ATOM    187  HZ2 LYS A  51       0.477  -0.375   0.387  1.00  0.00           H  
ATOM    188  HZ3 LYS A  51       1.005  -1.989   0.349  1.00  0.00           H  
ATOM    189  N   ALA A  52      -3.658  -5.341  -3.958  1.00  0.00           N  
ATOM    190  CA  ALA A  52      -4.741  -6.321  -4.318  1.00  0.00           C  
ATOM    191  C   ALA A  52      -5.564  -6.681  -3.090  1.00  0.00           C  
ATOM    192  O   ALA A  52      -5.103  -6.536  -1.975  1.00  0.00           O  
ATOM    193  CB  ALA A  52      -4.075  -7.598  -4.855  1.00  0.00           C  
ATOM    194  H   ALA A  52      -2.842  -5.657  -3.517  1.00  0.00           H  
ATOM    195  HA  ALA A  52      -5.397  -5.886  -5.065  1.00  0.00           H  
ATOM    196  HB1 ALA A  52      -3.451  -7.356  -5.702  1.00  0.00           H  
ATOM    197  HB2 ALA A  52      -3.464  -8.044  -4.082  1.00  0.00           H  
ATOM    198  HB3 ALA A  52      -4.831  -8.303  -5.161  1.00  0.00           H  
ATOM    199  N   PHE A  53      -6.784  -7.148  -3.306  1.00  0.00           N  
ATOM    200  CA  PHE A  53      -7.645  -7.521  -2.132  1.00  0.00           C  
ATOM    201  C   PHE A  53      -8.449  -8.791  -2.410  1.00  0.00           C  
ATOM    202  O   PHE A  53      -8.656  -9.169  -3.547  1.00  0.00           O  
ATOM    203  CB  PHE A  53      -8.613  -6.350  -1.866  1.00  0.00           C  
ATOM    204  CG  PHE A  53      -7.887  -5.276  -1.043  1.00  0.00           C  
ATOM    205  CD1 PHE A  53      -7.847  -5.356   0.340  1.00  0.00           C  
ATOM    206  CD2 PHE A  53      -7.257  -4.215  -1.672  1.00  0.00           C  
ATOM    207  CE1 PHE A  53      -7.188  -4.391   1.075  1.00  0.00           C  
ATOM    208  CE2 PHE A  53      -6.601  -3.254  -0.932  1.00  0.00           C  
ATOM    209  CZ  PHE A  53      -6.567  -3.342   0.440  1.00  0.00           C  
ATOM    210  H   PHE A  53      -7.134  -7.239  -4.232  1.00  0.00           H  
ATOM    211  HA  PHE A  53      -7.009  -7.702  -1.260  1.00  0.00           H  
ATOM    212  HB2 PHE A  53      -8.927  -5.922  -2.799  1.00  0.00           H  
ATOM    213  HB3 PHE A  53      -9.481  -6.695  -1.321  1.00  0.00           H  
ATOM    214  HD1 PHE A  53      -8.332  -6.179   0.845  1.00  0.00           H  
ATOM    215  HD2 PHE A  53      -7.276  -4.143  -2.750  1.00  0.00           H  
ATOM    216  HE1 PHE A  53      -7.159  -4.460   2.153  1.00  0.00           H  
ATOM    217  HE2 PHE A  53      -6.116  -2.427  -1.432  1.00  0.00           H  
ATOM    218  HZ  PHE A  53      -6.051  -2.589   1.017  1.00  0.00           H  
ATOM    219  N   VAL A  54      -8.888  -9.428  -1.339  1.00  0.00           N  
ATOM    220  CA  VAL A  54      -9.689 -10.689  -1.476  1.00  0.00           C  
ATOM    221  C   VAL A  54     -11.117 -10.492  -0.963  1.00  0.00           C  
ATOM    222  O   VAL A  54     -11.968 -11.337  -1.161  1.00  0.00           O  
ATOM    223  CB  VAL A  54      -9.005 -11.778  -0.619  1.00  0.00           C  
ATOM    224  CG1 VAL A  54      -9.899 -13.027  -0.556  1.00  0.00           C  
ATOM    225  CG2 VAL A  54      -7.673 -12.151  -1.264  1.00  0.00           C  
ATOM    226  H   VAL A  54      -8.688  -9.076  -0.448  1.00  0.00           H  
ATOM    227  HA  VAL A  54      -9.724 -10.992  -2.522  1.00  0.00           H  
ATOM    228  HB  VAL A  54      -8.834 -11.402   0.379  1.00  0.00           H  
ATOM    229 HG11 VAL A  54     -10.299 -13.237  -1.537  1.00  0.00           H  
ATOM    230 HG12 VAL A  54      -9.321 -13.875  -0.219  1.00  0.00           H  
ATOM    231 HG13 VAL A  54     -10.714 -12.858   0.133  1.00  0.00           H  
ATOM    232 HG21 VAL A  54      -7.061 -11.268  -1.373  1.00  0.00           H  
ATOM    233 HG22 VAL A  54      -7.156 -12.868  -0.646  1.00  0.00           H  
ATOM    234 HG23 VAL A  54      -7.851 -12.584  -2.236  1.00  0.00           H  
ATOM    235  N   ARG A  55     -11.357  -9.374  -0.316  1.00  0.00           N  
ATOM    236  CA  ARG A  55     -12.733  -9.101   0.224  1.00  0.00           C  
ATOM    237  C   ARG A  55     -13.170  -7.682  -0.054  1.00  0.00           C  
ATOM    238  O   ARG A  55     -12.373  -6.766  -0.005  1.00  0.00           O  
ATOM    239  CB  ARG A  55     -12.681  -9.256   1.753  1.00  0.00           C  
ATOM    240  CG  ARG A  55     -12.412 -10.728   2.117  1.00  0.00           C  
ATOM    241  CD  ARG A  55     -13.661 -11.604   1.806  1.00  0.00           C  
ATOM    242  NE  ARG A  55     -13.338 -12.509   0.670  1.00  0.00           N  
ATOM    243  CZ  ARG A  55     -14.202 -13.414   0.307  1.00  0.00           C  
ATOM    244  NH1 ARG A  55     -14.496 -14.374   1.141  1.00  0.00           N  
ATOM    245  NH2 ARG A  55     -14.745 -13.330  -0.876  1.00  0.00           N  
ATOM    246  H   ARG A  55     -10.639  -8.720  -0.185  1.00  0.00           H  
ATOM    247  HA  ARG A  55     -13.455  -9.793  -0.213  1.00  0.00           H  
ATOM    248  HB2 ARG A  55     -11.889  -8.633   2.151  1.00  0.00           H  
ATOM    249  HB3 ARG A  55     -13.623  -8.937   2.184  1.00  0.00           H  
ATOM    250  HG2 ARG A  55     -11.570 -11.088   1.543  1.00  0.00           H  
ATOM    251  HG3 ARG A  55     -12.170 -10.796   3.170  1.00  0.00           H  
ATOM    252  HD2 ARG A  55     -13.919 -12.203   2.670  1.00  0.00           H  
ATOM    253  HD3 ARG A  55     -14.510 -10.988   1.537  1.00  0.00           H  
ATOM    254  HE  ARG A  55     -12.482 -12.426   0.199  1.00  0.00           H  
ATOM    255 HH11 ARG A  55     -14.061 -14.407   2.040  1.00  0.00           H  
ATOM    256 HH12 ARG A  55     -15.158 -15.077   0.881  1.00  0.00           H  
ATOM    257 HH21 ARG A  55     -14.495 -12.580  -1.487  1.00  0.00           H  
ATOM    258 HH22 ARG A  55     -15.410 -14.015  -1.170  1.00  0.00           H  
ATOM    259  N   ASN A  56     -14.436  -7.510  -0.342  1.00  0.00           N  
ATOM    260  CA  ASN A  56     -14.915  -6.144  -0.614  1.00  0.00           C  
ATOM    261  C   ASN A  56     -14.688  -5.325   0.642  1.00  0.00           C  
ATOM    262  O   ASN A  56     -13.907  -5.715   1.468  1.00  0.00           O  
ATOM    263  CB  ASN A  56     -16.424  -6.189  -0.932  1.00  0.00           C  
ATOM    264  CG  ASN A  56     -16.843  -4.869  -1.584  1.00  0.00           C  
ATOM    265  OD1 ASN A  56     -17.896  -4.332  -1.301  1.00  0.00           O  
ATOM    266  ND2 ASN A  56     -16.052  -4.315  -2.461  1.00  0.00           N  
ATOM    267  H   ASN A  56     -15.051  -8.272  -0.379  1.00  0.00           H  
ATOM    268  HA  ASN A  56     -14.342  -5.715  -1.437  1.00  0.00           H  
ATOM    269  HB2 ASN A  56     -16.630  -7.003  -1.611  1.00  0.00           H  
ATOM    270  HB3 ASN A  56     -16.989  -6.333  -0.021  1.00  0.00           H  
ATOM    271 HD21 ASN A  56     -15.203  -4.743  -2.695  1.00  0.00           H  
ATOM    272 HD22 ASN A  56     -16.306  -3.468  -2.885  1.00  0.00           H  
ATOM    273  N   HIS A  57     -15.385  -4.231   0.788  1.00  0.00           N  
ATOM    274  CA  HIS A  57     -15.188  -3.393   2.018  1.00  0.00           C  
ATOM    275  C   HIS A  57     -13.724  -2.930   2.123  1.00  0.00           C  
ATOM    276  O   HIS A  57     -13.441  -1.761   1.959  1.00  0.00           O  
ATOM    277  CB  HIS A  57     -15.610  -4.237   3.285  1.00  0.00           C  
ATOM    278  CG  HIS A  57     -14.715  -3.909   4.496  1.00  0.00           C  
ATOM    279  ND1 HIS A  57     -13.797  -4.641   4.921  1.00  0.00           N  
ATOM    280  CD2 HIS A  57     -14.724  -2.807   5.332  1.00  0.00           C  
ATOM    281  CE1 HIS A  57     -13.222  -4.129   5.928  1.00  0.00           C  
ATOM    282  NE2 HIS A  57     -13.746  -2.950   6.267  1.00  0.00           N  
ATOM    283  H   HIS A  57     -16.031  -3.959   0.102  1.00  0.00           H  
ATOM    284  HA  HIS A  57     -15.816  -2.505   1.927  1.00  0.00           H  
ATOM    285  HB2 HIS A  57     -16.635  -4.006   3.538  1.00  0.00           H  
ATOM    286  HB3 HIS A  57     -15.537  -5.289   3.071  1.00  0.00           H  
ATOM    287  HD1 HIS A  57     -13.550  -5.503   4.524  1.00  0.00           H  
ATOM    288  HD2 HIS A  57     -15.397  -1.966   5.252  1.00  0.00           H  
ATOM    289  HE1 HIS A  57     -12.398  -4.593   6.449  1.00  0.00           H  
ATOM    290  N   ASP A  58     -12.818  -3.852   2.411  1.00  0.00           N  
ATOM    291  CA  ASP A  58     -11.387  -3.463   2.523  1.00  0.00           C  
ATOM    292  C   ASP A  58     -11.013  -2.486   1.419  1.00  0.00           C  
ATOM    293  O   ASP A  58     -10.309  -1.538   1.651  1.00  0.00           O  
ATOM    294  CB  ASP A  58     -10.525  -4.726   2.380  1.00  0.00           C  
ATOM    295  CG  ASP A  58     -10.937  -5.740   3.448  1.00  0.00           C  
ATOM    296  OD1 ASP A  58     -11.912  -6.426   3.196  1.00  0.00           O  
ATOM    297  OD2 ASP A  58     -10.253  -5.770   4.458  1.00  0.00           O  
ATOM    298  H   ASP A  58     -13.085  -4.785   2.560  1.00  0.00           H  
ATOM    299  HA  ASP A  58     -11.224  -2.986   3.490  1.00  0.00           H  
ATOM    300  HB2 ASP A  58     -10.670  -5.159   1.402  1.00  0.00           H  
ATOM    301  HB3 ASP A  58      -9.483  -4.474   2.509  1.00  0.00           H  
ATOM    302  N   LEU A  59     -11.511  -2.743   0.233  1.00  0.00           N  
ATOM    303  CA  LEU A  59     -11.205  -1.840  -0.913  1.00  0.00           C  
ATOM    304  C   LEU A  59     -11.858  -0.481  -0.672  1.00  0.00           C  
ATOM    305  O   LEU A  59     -11.314   0.547  -1.019  1.00  0.00           O  
ATOM    306  CB  LEU A  59     -11.796  -2.488  -2.202  1.00  0.00           C  
ATOM    307  CG  LEU A  59     -10.933  -2.126  -3.434  1.00  0.00           C  
ATOM    308  CD1 LEU A  59     -10.813  -0.590  -3.547  1.00  0.00           C  
ATOM    309  CD2 LEU A  59      -9.516  -2.779  -3.315  1.00  0.00           C  
ATOM    310  H   LEU A  59     -12.086  -3.529   0.103  1.00  0.00           H  
ATOM    311  HA  LEU A  59     -10.124  -1.705  -0.996  1.00  0.00           H  
ATOM    312  HB2 LEU A  59     -11.814  -3.561  -2.083  1.00  0.00           H  
ATOM    313  HB3 LEU A  59     -12.810  -2.141  -2.360  1.00  0.00           H  
ATOM    314  HG  LEU A  59     -11.419  -2.502  -4.322  1.00  0.00           H  
ATOM    315 HD11 LEU A  59     -11.768  -0.136  -3.328  1.00  0.00           H  
ATOM    316 HD12 LEU A  59     -10.081  -0.219  -2.851  1.00  0.00           H  
ATOM    317 HD13 LEU A  59     -10.517  -0.323  -4.552  1.00  0.00           H  
ATOM    318 HD21 LEU A  59      -9.573  -3.674  -2.716  1.00  0.00           H  
ATOM    319 HD22 LEU A  59      -9.155  -3.040  -4.301  1.00  0.00           H  
ATOM    320 HD23 LEU A  59      -8.817  -2.097  -2.859  1.00  0.00           H  
ATOM    321  N   ILE A  60     -13.019  -0.508  -0.073  1.00  0.00           N  
ATOM    322  CA  ILE A  60     -13.723   0.760   0.202  1.00  0.00           C  
ATOM    323  C   ILE A  60     -12.937   1.588   1.207  1.00  0.00           C  
ATOM    324  O   ILE A  60     -12.722   2.767   1.012  1.00  0.00           O  
ATOM    325  CB  ILE A  60     -15.107   0.433   0.776  1.00  0.00           C  
ATOM    326  CG1 ILE A  60     -15.814  -0.568  -0.143  1.00  0.00           C  
ATOM    327  CG2 ILE A  60     -15.943   1.728   0.824  1.00  0.00           C  
ATOM    328  CD1 ILE A  60     -17.263  -0.777   0.329  1.00  0.00           C  
ATOM    329  H   ILE A  60     -13.420  -1.363   0.190  1.00  0.00           H  
ATOM    330  HA  ILE A  60     -13.806   1.318  -0.720  1.00  0.00           H  
ATOM    331  HB  ILE A  60     -14.996  -0.002   1.770  1.00  0.00           H  
ATOM    332 HG12 ILE A  60     -15.816  -0.190  -1.155  1.00  0.00           H  
ATOM    333 HG13 ILE A  60     -15.288  -1.510  -0.122  1.00  0.00           H  
ATOM    334 HG21 ILE A  60     -15.368   2.519   1.280  1.00  0.00           H  
ATOM    335 HG22 ILE A  60     -16.221   2.021  -0.178  1.00  0.00           H  
ATOM    336 HG23 ILE A  60     -16.839   1.563   1.406  1.00  0.00           H  
ATOM    337 HD11 ILE A  60     -17.305  -0.784   1.408  1.00  0.00           H  
ATOM    338 HD12 ILE A  60     -17.887   0.021  -0.046  1.00  0.00           H  
ATOM    339 HD13 ILE A  60     -17.633  -1.722  -0.045  1.00  0.00           H  
ATOM    340  N   ARG A  61     -12.517   0.953   2.267  1.00  0.00           N  
ATOM    341  CA  ARG A  61     -11.740   1.690   3.294  1.00  0.00           C  
ATOM    342  C   ARG A  61     -10.343   1.987   2.770  1.00  0.00           C  
ATOM    343  O   ARG A  61      -9.787   3.036   3.021  1.00  0.00           O  
ATOM    344  CB  ARG A  61     -11.618   0.808   4.555  1.00  0.00           C  
ATOM    345  CG  ARG A  61     -11.120   1.669   5.734  1.00  0.00           C  
ATOM    346  CD  ARG A  61     -10.481   0.765   6.798  1.00  0.00           C  
ATOM    347  NE  ARG A  61     -11.389  -0.380   7.082  1.00  0.00           N  
ATOM    348  CZ  ARG A  61     -11.027  -1.279   7.959  1.00  0.00           C  
ATOM    349  NH1 ARG A  61     -10.319  -2.301   7.560  1.00  0.00           N  
ATOM    350  NH2 ARG A  61     -11.380  -1.123   9.206  1.00  0.00           N  
ATOM    351  H   ARG A  61     -12.712   0.000   2.382  1.00  0.00           H  
ATOM    352  HA  ARG A  61     -12.246   2.630   3.519  1.00  0.00           H  
ATOM    353  HB2 ARG A  61     -12.583   0.386   4.796  1.00  0.00           H  
ATOM    354  HB3 ARG A  61     -10.919   0.004   4.365  1.00  0.00           H  
ATOM    355  HG2 ARG A  61     -10.387   2.382   5.383  1.00  0.00           H  
ATOM    356  HG3 ARG A  61     -11.952   2.205   6.168  1.00  0.00           H  
ATOM    357  HD2 ARG A  61      -9.535   0.391   6.439  1.00  0.00           H  
ATOM    358  HD3 ARG A  61     -10.321   1.327   7.707  1.00  0.00           H  
ATOM    359  HE  ARG A  61     -12.248  -0.461   6.616  1.00  0.00           H  
ATOM    360 HH11 ARG A  61     -10.064  -2.387   6.598  1.00  0.00           H  
ATOM    361 HH12 ARG A  61     -10.032  -2.998   8.219  1.00  0.00           H  
ATOM    362 HH21 ARG A  61     -11.919  -0.326   9.478  1.00  0.00           H  
ATOM    363 HH22 ARG A  61     -11.110  -1.801   9.891  1.00  0.00           H  
ATOM    364  N   HIS A  62      -9.803   1.042   2.047  1.00  0.00           N  
ATOM    365  CA  HIS A  62      -8.446   1.231   1.487  1.00  0.00           C  
ATOM    366  C   HIS A  62      -8.472   2.348   0.432  1.00  0.00           C  
ATOM    367  O   HIS A  62      -7.467   2.971   0.155  1.00  0.00           O  
ATOM    368  CB  HIS A  62      -8.005  -0.112   0.836  1.00  0.00           C  
ATOM    369  CG  HIS A  62      -6.820   0.101  -0.095  1.00  0.00           C  
ATOM    370  ND1 HIS A  62      -5.629  -0.183   0.169  1.00  0.00           N  
ATOM    371  CD2 HIS A  62      -6.800   0.679  -1.336  1.00  0.00           C  
ATOM    372  CE1 HIS A  62      -4.849   0.169  -0.770  1.00  0.00           C  
ATOM    373  NE2 HIS A  62      -5.507   0.743  -1.778  1.00  0.00           N  
ATOM    374  H   HIS A  62     -10.295   0.218   1.873  1.00  0.00           H  
ATOM    375  HA  HIS A  62      -7.775   1.509   2.282  1.00  0.00           H  
ATOM    376  HB2 HIS A  62      -7.735  -0.822   1.605  1.00  0.00           H  
ATOM    377  HB3 HIS A  62      -8.805  -0.500   0.272  1.00  0.00           H  
ATOM    378  HD1 HIS A  62      -5.336  -0.623   0.995  1.00  0.00           H  
ATOM    379  HD2 HIS A  62      -7.687   0.905  -1.930  1.00  0.00           H  
ATOM    380  HE1 HIS A  62      -3.780  -0.023  -0.776  1.00  0.00           H  
ATOM    381  N   LYS A  63      -9.644   2.577  -0.133  1.00  0.00           N  
ATOM    382  CA  LYS A  63      -9.790   3.645  -1.177  1.00  0.00           C  
ATOM    383  C   LYS A  63     -10.317   4.954  -0.576  1.00  0.00           C  
ATOM    384  O   LYS A  63     -10.711   5.854  -1.287  1.00  0.00           O  
ATOM    385  CB  LYS A  63     -10.794   3.114  -2.236  1.00  0.00           C  
ATOM    386  CG  LYS A  63     -11.130   4.220  -3.270  1.00  0.00           C  
ATOM    387  CD  LYS A  63     -11.508   3.574  -4.614  1.00  0.00           C  
ATOM    388  CE  LYS A  63     -11.963   4.664  -5.586  1.00  0.00           C  
ATOM    389  NZ  LYS A  63     -12.379   4.065  -6.886  1.00  0.00           N  
ATOM    390  H   LYS A  63     -10.420   2.033   0.115  1.00  0.00           H  
ATOM    391  HA  LYS A  63      -8.827   3.841  -1.623  1.00  0.00           H  
ATOM    392  HB2 LYS A  63     -10.355   2.263  -2.740  1.00  0.00           H  
ATOM    393  HB3 LYS A  63     -11.701   2.797  -1.741  1.00  0.00           H  
ATOM    394  HG2 LYS A  63     -11.964   4.805  -2.914  1.00  0.00           H  
ATOM    395  HG3 LYS A  63     -10.275   4.868  -3.408  1.00  0.00           H  
ATOM    396  HD2 LYS A  63     -10.651   3.056  -5.023  1.00  0.00           H  
ATOM    397  HD3 LYS A  63     -12.310   2.865  -4.462  1.00  0.00           H  
ATOM    398  HE2 LYS A  63     -12.799   5.202  -5.161  1.00  0.00           H  
ATOM    399  HE3 LYS A  63     -11.151   5.355  -5.759  1.00  0.00           H  
ATOM    400  HZ1 LYS A  63     -11.624   3.442  -7.238  1.00  0.00           H  
ATOM    401  HZ2 LYS A  63     -13.250   3.512  -6.750  1.00  0.00           H  
ATOM    402  HZ3 LYS A  63     -12.553   4.823  -7.577  1.00  0.00           H  
ATOM    403  N   LYS A  64     -10.293   5.047   0.720  1.00  0.00           N  
ATOM    404  CA  LYS A  64     -10.792   6.292   1.371  1.00  0.00           C  
ATOM    405  C   LYS A  64      -9.737   7.400   1.342  1.00  0.00           C  
ATOM    406  O   LYS A  64      -9.910   8.410   0.693  1.00  0.00           O  
ATOM    407  CB  LYS A  64     -11.125   5.961   2.843  1.00  0.00           C  
ATOM    408  CG  LYS A  64     -11.837   7.182   3.528  1.00  0.00           C  
ATOM    409  CD  LYS A  64     -13.353   6.922   3.641  1.00  0.00           C  
ATOM    410  CE  LYS A  64     -13.971   6.891   2.241  1.00  0.00           C  
ATOM    411  NZ  LYS A  64     -15.452   7.015   2.324  1.00  0.00           N  
ATOM    412  H   LYS A  64      -9.950   4.308   1.264  1.00  0.00           H  
ATOM    413  HA  LYS A  64     -11.674   6.640   0.844  1.00  0.00           H  
ATOM    414  HB2 LYS A  64     -11.767   5.088   2.877  1.00  0.00           H  
ATOM    415  HB3 LYS A  64     -10.208   5.735   3.372  1.00  0.00           H  
ATOM    416  HG2 LYS A  64     -11.430   7.326   4.519  1.00  0.00           H  
ATOM    417  HG3 LYS A  64     -11.670   8.083   2.951  1.00  0.00           H  
ATOM    418  HD2 LYS A  64     -13.525   5.977   4.133  1.00  0.00           H  
ATOM    419  HD3 LYS A  64     -13.812   7.710   4.220  1.00  0.00           H  
ATOM    420  HE2 LYS A  64     -13.582   7.710   1.653  1.00  0.00           H  
ATOM    421  HE3 LYS A  64     -13.722   5.959   1.755  1.00  0.00           H  
ATOM    422  HZ1 LYS A  64     -15.698   7.860   2.877  1.00  0.00           H  
ATOM    423  HZ2 LYS A  64     -15.847   7.100   1.366  1.00  0.00           H  
ATOM    424  HZ3 LYS A  64     -15.844   6.171   2.788  1.00  0.00           H  
ATOM    425  N   SER A  65      -8.665   7.183   2.050  1.00  0.00           N  
ATOM    426  CA  SER A  65      -7.580   8.207   2.087  1.00  0.00           C  
ATOM    427  C   SER A  65      -6.889   8.365   0.736  1.00  0.00           C  
ATOM    428  O   SER A  65      -5.996   9.175   0.590  1.00  0.00           O  
ATOM    429  CB  SER A  65      -6.538   7.757   3.114  1.00  0.00           C  
ATOM    430  OG  SER A  65      -7.195   7.913   4.362  1.00  0.00           O  
ATOM    431  H   SER A  65      -8.573   6.351   2.555  1.00  0.00           H  
ATOM    432  HA  SER A  65      -8.012   9.164   2.374  1.00  0.00           H  
ATOM    433  HB2 SER A  65      -6.270   6.724   2.959  1.00  0.00           H  
ATOM    434  HB3 SER A  65      -5.662   8.387   3.071  1.00  0.00           H  
ATOM    435  HG  SER A  65      -6.855   8.707   4.778  1.00  0.00           H  
ATOM    436  N   HIS A  66      -7.300   7.593  -0.220  1.00  0.00           N  
ATOM    437  CA  HIS A  66      -6.667   7.696  -1.559  1.00  0.00           C  
ATOM    438  C   HIS A  66      -7.031   9.031  -2.234  1.00  0.00           C  
ATOM    439  O   HIS A  66      -6.639   9.280  -3.360  1.00  0.00           O  
ATOM    440  CB  HIS A  66      -7.211   6.513  -2.425  1.00  0.00           C  
ATOM    441  CG  HIS A  66      -6.125   5.450  -2.636  1.00  0.00           C  
ATOM    442  ND1 HIS A  66      -4.895   5.646  -2.587  1.00  0.00           N  
ATOM    443  CD2 HIS A  66      -6.266   4.121  -2.942  1.00  0.00           C  
ATOM    444  CE1 HIS A  66      -4.249   4.583  -2.833  1.00  0.00           C  
ATOM    445  NE2 HIS A  66      -5.048   3.552  -3.070  1.00  0.00           N  
ATOM    446  H   HIS A  66      -8.019   6.940  -0.061  1.00  0.00           H  
ATOM    447  HA  HIS A  66      -5.583   7.641  -1.446  1.00  0.00           H  
ATOM    448  HB2 HIS A  66      -8.049   6.054  -1.918  1.00  0.00           H  
ATOM    449  HB3 HIS A  66      -7.543   6.867  -3.393  1.00  0.00           H  
ATOM    450  HD1 HIS A  66      -4.481   6.510  -2.382  1.00  0.00           H  
ATOM    451  HD2 HIS A  66      -7.189   3.635  -3.154  1.00  0.00           H  
ATOM    452  HE1 HIS A  66      -3.178   4.527  -2.878  1.00  0.00           H  
ATOM    453  N   GLN A  67      -7.767   9.868  -1.527  1.00  0.00           N  
ATOM    454  CA  GLN A  67      -8.172  11.193  -2.113  1.00  0.00           C  
ATOM    455  C   GLN A  67      -7.413  12.366  -1.484  1.00  0.00           C  
ATOM    456  O   GLN A  67      -6.451  12.848  -2.046  1.00  0.00           O  
ATOM    457  CB  GLN A  67      -9.692  11.368  -1.860  1.00  0.00           C  
ATOM    458  CG  GLN A  67     -10.435  10.065  -2.226  1.00  0.00           C  
ATOM    459  CD  GLN A  67      -9.919   9.521  -3.565  1.00  0.00           C  
ATOM    460  OE1 GLN A  67      -9.242   8.513  -3.616  1.00  0.00           O  
ATOM    461  NE2 GLN A  67     -10.209  10.158  -4.661  1.00  0.00           N  
ATOM    462  H   GLN A  67      -8.052   9.625  -0.622  1.00  0.00           H  
ATOM    463  HA  GLN A  67      -7.967  11.193  -3.188  1.00  0.00           H  
ATOM    464  HB2 GLN A  67      -9.865  11.590  -0.822  1.00  0.00           H  
ATOM    465  HB3 GLN A  67     -10.070  12.181  -2.461  1.00  0.00           H  
ATOM    466  HG2 GLN A  67     -10.273   9.325  -1.456  1.00  0.00           H  
ATOM    467  HG3 GLN A  67     -11.493  10.262  -2.311  1.00  0.00           H  
ATOM    468 HE21 GLN A  67     -10.751  10.973  -4.624  1.00  0.00           H  
ATOM    469 HE22 GLN A  67      -9.880   9.828  -5.522  1.00  0.00           H  
ATOM    470  N   GLU A  68      -7.851  12.808  -0.336  1.00  0.00           N  
ATOM    471  CA  GLU A  68      -7.153  13.945   0.313  1.00  0.00           C  
ATOM    472  C   GLU A  68      -5.786  13.521   0.862  1.00  0.00           C  
ATOM    473  O   GLU A  68      -4.892  13.196   0.106  1.00  0.00           O  
ATOM    474  CB  GLU A  68      -8.040  14.471   1.460  1.00  0.00           C  
ATOM    475  CG  GLU A  68      -8.605  13.294   2.264  1.00  0.00           C  
ATOM    476  CD  GLU A  68      -9.263  13.832   3.535  1.00  0.00           C  
ATOM    477  OE1 GLU A  68      -9.852  14.896   3.428  1.00  0.00           O  
ATOM    478  OE2 GLU A  68      -9.140  13.153   4.539  1.00  0.00           O  
ATOM    479  H   GLU A  68      -8.621  12.393   0.093  1.00  0.00           H  
ATOM    480  HA  GLU A  68      -6.997  14.725  -0.435  1.00  0.00           H  
ATOM    481  HB2 GLU A  68      -7.458  15.108   2.109  1.00  0.00           H  
ATOM    482  HB3 GLU A  68      -8.855  15.046   1.047  1.00  0.00           H  
ATOM    483  HG2 GLU A  68      -9.343  12.770   1.677  1.00  0.00           H  
ATOM    484  HG3 GLU A  68      -7.813  12.613   2.532  1.00  0.00           H  
ATOM    485  N   LYS A  69      -5.650  13.533   2.170  1.00  0.00           N  
ATOM    486  CA  LYS A  69      -4.347  13.136   2.799  1.00  0.00           C  
ATOM    487  C   LYS A  69      -4.566  12.071   3.867  1.00  0.00           C  
ATOM    488  O   LYS A  69      -5.687  11.772   4.228  1.00  0.00           O  
ATOM    489  CB  LYS A  69      -3.749  14.385   3.467  1.00  0.00           C  
ATOM    490  CG  LYS A  69      -3.431  15.430   2.388  1.00  0.00           C  
ATOM    491  CD  LYS A  69      -3.252  16.800   3.049  1.00  0.00           C  
ATOM    492  CE  LYS A  69      -2.832  17.819   1.987  1.00  0.00           C  
ATOM    493  NZ  LYS A  69      -2.904  19.206   2.533  1.00  0.00           N  
ATOM    494  H   LYS A  69      -6.401  13.801   2.736  1.00  0.00           H  
ATOM    495  HA  LYS A  69      -3.668  12.739   2.039  1.00  0.00           H  
ATOM    496  HB2 LYS A  69      -4.460  14.793   4.172  1.00  0.00           H  
ATOM    497  HB3 LYS A  69      -2.843  14.119   3.993  1.00  0.00           H  
ATOM    498  HG2 LYS A  69      -2.523  15.156   1.873  1.00  0.00           H  
ATOM    499  HG3 LYS A  69      -4.243  15.477   1.674  1.00  0.00           H  
ATOM    500  HD2 LYS A  69      -4.185  17.110   3.501  1.00  0.00           H  
ATOM    501  HD3 LYS A  69      -2.492  16.739   3.814  1.00  0.00           H  
ATOM    502  HE2 LYS A  69      -1.819  17.617   1.673  1.00  0.00           H  
ATOM    503  HE3 LYS A  69      -3.488  17.742   1.132  1.00  0.00           H  
ATOM    504  HZ1 LYS A  69      -3.765  19.308   3.106  1.00  0.00           H  
ATOM    505  HZ2 LYS A  69      -2.070  19.389   3.126  1.00  0.00           H  
ATOM    506  HZ3 LYS A  69      -2.927  19.887   1.748  1.00  0.00           H  
ATOM    507  N   ALA A  70      -3.488  11.514   4.352  1.00  0.00           N  
ATOM    508  CA  ALA A  70      -3.613  10.467   5.396  1.00  0.00           C  
ATOM    509  C   ALA A  70      -4.303  11.020   6.635  1.00  0.00           C  
ATOM    510  O   ALA A  70      -4.353  12.235   6.730  1.00  0.00           O  
ATOM    511  CB  ALA A  70      -2.203   9.998   5.784  1.00  0.00           C  
ATOM    512  OXT ALA A  70      -4.743  10.197   7.422  1.00  0.00           O  
ATOM    513  H   ALA A  70      -2.603  11.787   4.029  1.00  0.00           H  
ATOM    514  HA  ALA A  70      -4.202   9.640   5.000  1.00  0.00           H  
ATOM    515  HB1 ALA A  70      -1.670   9.674   4.903  1.00  0.00           H  
ATOM    516  HB2 ALA A  70      -1.662  10.811   6.247  1.00  0.00           H  
ATOM    517  HB3 ALA A  70      -2.271   9.175   6.481  1.00  0.00           H  
TER     518      ALA A  70                                                      
HETATM  519 ZN    ZN A  71      -5.055   1.611  -3.516  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       35                                                                  
ATOM      1  N   ASP A  39     -10.144 -13.821  -9.254  1.00  0.00           N  
ATOM      2  CA  ASP A  39      -8.815 -13.555  -8.655  1.00  0.00           C  
ATOM      3  C   ASP A  39      -8.720 -12.098  -8.221  1.00  0.00           C  
ATOM      4  O   ASP A  39      -8.708 -11.202  -9.040  1.00  0.00           O  
ATOM      5  CB  ASP A  39      -7.710 -13.830  -9.688  1.00  0.00           C  
ATOM      6  CG  ASP A  39      -8.074 -13.152 -11.011  1.00  0.00           C  
ATOM      7  OD1 ASP A  39      -8.915 -13.712 -11.694  1.00  0.00           O  
ATOM      8  OD2 ASP A  39      -7.490 -12.110 -11.263  1.00  0.00           O  
ATOM      9  H1  ASP A  39     -10.441 -12.999  -9.818  1.00  0.00           H  
ATOM     10  H2  ASP A  39     -10.087 -14.660  -9.866  1.00  0.00           H  
ATOM     11  H3  ASP A  39     -10.837 -13.991  -8.497  1.00  0.00           H  
ATOM     12  HA  ASP A  39      -8.691 -14.191  -7.777  1.00  0.00           H  
ATOM     13  HB2 ASP A  39      -6.769 -13.438  -9.333  1.00  0.00           H  
ATOM     14  HB3 ASP A  39      -7.616 -14.895  -9.848  1.00  0.00           H  
ATOM     15  N   ARG A  40      -8.655 -11.887  -6.932  1.00  0.00           N  
ATOM     16  CA  ARG A  40      -8.560 -10.496  -6.421  1.00  0.00           C  
ATOM     17  C   ARG A  40      -9.546  -9.566  -7.150  1.00  0.00           C  
ATOM     18  O   ARG A  40      -9.140  -8.671  -7.866  1.00  0.00           O  
ATOM     19  CB  ARG A  40      -7.132  -9.993  -6.675  1.00  0.00           C  
ATOM     20  CG  ARG A  40      -6.148 -10.879  -5.910  1.00  0.00           C  
ATOM     21  CD  ARG A  40      -4.726 -10.360  -6.133  1.00  0.00           C  
ATOM     22  NE  ARG A  40      -4.494 -10.195  -7.597  1.00  0.00           N  
ATOM     23  CZ  ARG A  40      -3.521  -9.431  -8.011  1.00  0.00           C  
ATOM     24  NH1 ARG A  40      -3.452  -8.204  -7.571  1.00  0.00           N  
ATOM     25  NH2 ARG A  40      -2.649  -9.919  -8.850  1.00  0.00           N  
ATOM     26  H   ARG A  40      -8.668 -12.643  -6.308  1.00  0.00           H  
ATOM     27  HA  ARG A  40      -8.784 -10.493  -5.357  1.00  0.00           H  
ATOM     28  HB2 ARG A  40      -6.915 -10.037  -7.733  1.00  0.00           H  
ATOM     29  HB3 ARG A  40      -7.041  -8.972  -6.338  1.00  0.00           H  
ATOM     30  HG2 ARG A  40      -6.381 -10.855  -4.856  1.00  0.00           H  
ATOM     31  HG3 ARG A  40      -6.221 -11.896  -6.265  1.00  0.00           H  
ATOM     32  HD2 ARG A  40      -4.602  -9.406  -5.640  1.00  0.00           H  
ATOM     33  HD3 ARG A  40      -4.011 -11.064  -5.735  1.00  0.00           H  
ATOM     34  HE  ARG A  40      -5.069 -10.658  -8.244  1.00  0.00           H  
ATOM     35 HH11 ARG A  40      -4.138  -7.866  -6.927  1.00  0.00           H  
ATOM     36 HH12 ARG A  40      -2.713  -7.605  -7.877  1.00  0.00           H  
ATOM     37 HH21 ARG A  40      -2.733 -10.864  -9.166  1.00  0.00           H  
ATOM     38 HH22 ARG A  40      -1.896  -9.347  -9.177  1.00  0.00           H  
ATOM     39  N   PRO A  41     -10.841  -9.799  -6.950  1.00  0.00           N  
ATOM     40  CA  PRO A  41     -11.868  -8.978  -7.593  1.00  0.00           C  
ATOM     41  C   PRO A  41     -11.859  -7.537  -7.053  1.00  0.00           C  
ATOM     42  O   PRO A  41     -12.400  -6.642  -7.670  1.00  0.00           O  
ATOM     43  CB  PRO A  41     -13.222  -9.682  -7.242  1.00  0.00           C  
ATOM     44  CG  PRO A  41     -12.892 -10.845  -6.243  1.00  0.00           C  
ATOM     45  CD  PRO A  41     -11.349 -10.893  -6.093  1.00  0.00           C  
ATOM     46  HA  PRO A  41     -11.701  -8.965  -8.667  1.00  0.00           H  
ATOM     47  HB2 PRO A  41     -13.912  -8.982  -6.783  1.00  0.00           H  
ATOM     48  HB3 PRO A  41     -13.670 -10.084  -8.143  1.00  0.00           H  
ATOM     49  HG2 PRO A  41     -13.354 -10.651  -5.281  1.00  0.00           H  
ATOM     50  HG3 PRO A  41     -13.260 -11.788  -6.635  1.00  0.00           H  
ATOM     51  HD2 PRO A  41     -11.061 -10.725  -5.064  1.00  0.00           H  
ATOM     52  HD3 PRO A  41     -10.965 -11.843  -6.436  1.00  0.00           H  
ATOM     53  N   TYR A  42     -11.242  -7.343  -5.904  1.00  0.00           N  
ATOM     54  CA  TYR A  42     -11.190  -5.968  -5.310  1.00  0.00           C  
ATOM     55  C   TYR A  42      -9.865  -5.299  -5.610  1.00  0.00           C  
ATOM     56  O   TYR A  42      -9.070  -5.056  -4.736  1.00  0.00           O  
ATOM     57  CB  TYR A  42     -11.384  -6.085  -3.779  1.00  0.00           C  
ATOM     58  CG  TYR A  42     -12.852  -6.416  -3.510  1.00  0.00           C  
ATOM     59  CD1 TYR A  42     -13.834  -5.481  -3.768  1.00  0.00           C  
ATOM     60  CD2 TYR A  42     -13.221  -7.656  -3.029  1.00  0.00           C  
ATOM     61  CE1 TYR A  42     -15.162  -5.778  -3.550  1.00  0.00           C  
ATOM     62  CE2 TYR A  42     -14.550  -7.955  -2.811  1.00  0.00           C  
ATOM     63  CZ  TYR A  42     -15.531  -7.018  -3.071  1.00  0.00           C  
ATOM     64  OH  TYR A  42     -16.862  -7.317  -2.855  1.00  0.00           O  
ATOM     65  H   TYR A  42     -10.811  -8.087  -5.448  1.00  0.00           H  
ATOM     66  HA  TYR A  42     -11.983  -5.357  -5.751  1.00  0.00           H  
ATOM     67  HB2 TYR A  42     -10.749  -6.871  -3.367  1.00  0.00           H  
ATOM     68  HB3 TYR A  42     -11.140  -5.150  -3.307  1.00  0.00           H  
ATOM     69  HD1 TYR A  42     -13.557  -4.508  -4.146  1.00  0.00           H  
ATOM     70  HD2 TYR A  42     -12.463  -8.398  -2.824  1.00  0.00           H  
ATOM     71  HE1 TYR A  42     -15.918  -5.035  -3.758  1.00  0.00           H  
ATOM     72  HE2 TYR A  42     -14.825  -8.927  -2.433  1.00  0.00           H  
ATOM     73  HH  TYR A  42     -17.082  -8.086  -3.385  1.00  0.00           H  
ATOM     74  N   SER A  43      -9.665  -5.005  -6.861  1.00  0.00           N  
ATOM     75  CA  SER A  43      -8.391  -4.340  -7.290  1.00  0.00           C  
ATOM     76  C   SER A  43      -8.644  -2.902  -7.729  1.00  0.00           C  
ATOM     77  O   SER A  43      -9.305  -2.656  -8.717  1.00  0.00           O  
ATOM     78  CB  SER A  43      -7.826  -5.119  -8.483  1.00  0.00           C  
ATOM     79  OG  SER A  43      -8.900  -5.165  -9.410  1.00  0.00           O  
ATOM     80  H   SER A  43     -10.356  -5.222  -7.521  1.00  0.00           H  
ATOM     81  HA  SER A  43      -7.677  -4.335  -6.462  1.00  0.00           H  
ATOM     82  HB2 SER A  43      -6.982  -4.600  -8.911  1.00  0.00           H  
ATOM     83  HB3 SER A  43      -7.545  -6.117  -8.186  1.00  0.00           H  
ATOM     84  HG  SER A  43      -8.531  -5.317 -10.283  1.00  0.00           H  
ATOM     85  N   CYS A  44      -8.109  -1.979  -6.979  1.00  0.00           N  
ATOM     86  CA  CYS A  44      -8.297  -0.544  -7.324  1.00  0.00           C  
ATOM     87  C   CYS A  44      -7.449  -0.157  -8.522  1.00  0.00           C  
ATOM     88  O   CYS A  44      -6.775  -0.977  -9.113  1.00  0.00           O  
ATOM     89  CB  CYS A  44      -7.857   0.296  -6.093  1.00  0.00           C  
ATOM     90  SG  CYS A  44      -6.907   1.810  -6.396  1.00  0.00           S  
ATOM     91  H   CYS A  44      -7.582  -2.231  -6.181  1.00  0.00           H  
ATOM     92  HA  CYS A  44      -9.340  -0.357  -7.568  1.00  0.00           H  
ATOM     93  HB2 CYS A  44      -8.744   0.577  -5.536  1.00  0.00           H  
ATOM     94  HB3 CYS A  44      -7.263  -0.337  -5.451  1.00  0.00           H  
ATOM     95  N   ASP A  45      -7.534   1.087  -8.877  1.00  0.00           N  
ATOM     96  CA  ASP A  45      -6.747   1.596 -10.035  1.00  0.00           C  
ATOM     97  C   ASP A  45      -6.342   3.060  -9.815  1.00  0.00           C  
ATOM     98  O   ASP A  45      -6.556   3.894 -10.672  1.00  0.00           O  
ATOM     99  CB  ASP A  45      -7.624   1.511 -11.295  1.00  0.00           C  
ATOM    100  CG  ASP A  45      -6.755   1.754 -12.531  1.00  0.00           C  
ATOM    101  OD1 ASP A  45      -6.631   2.915 -12.885  1.00  0.00           O  
ATOM    102  OD2 ASP A  45      -6.266   0.766 -13.052  1.00  0.00           O  
ATOM    103  H   ASP A  45      -8.137   1.684  -8.388  1.00  0.00           H  
ATOM    104  HA  ASP A  45      -5.840   0.995 -10.152  1.00  0.00           H  
ATOM    105  HB2 ASP A  45      -8.074   0.532 -11.363  1.00  0.00           H  
ATOM    106  HB3 ASP A  45      -8.401   2.260 -11.251  1.00  0.00           H  
ATOM    107  N   HIS A  46      -5.758   3.354  -8.654  1.00  0.00           N  
ATOM    108  CA  HIS A  46      -5.337   4.758  -8.370  1.00  0.00           C  
ATOM    109  C   HIS A  46      -3.810   4.916  -8.650  1.00  0.00           C  
ATOM    110  O   HIS A  46      -3.041   4.041  -8.310  1.00  0.00           O  
ATOM    111  CB  HIS A  46      -5.604   5.015  -6.873  1.00  0.00           C  
ATOM    112  CG  HIS A  46      -5.499   6.510  -6.574  1.00  0.00           C  
ATOM    113  ND1 HIS A  46      -6.303   7.378  -6.973  1.00  0.00           N  
ATOM    114  CD2 HIS A  46      -4.563   7.190  -5.826  1.00  0.00           C  
ATOM    115  CE1 HIS A  46      -5.980   8.533  -6.562  1.00  0.00           C  
ATOM    116  NE2 HIS A  46      -4.875   8.515  -5.818  1.00  0.00           N  
ATOM    117  H   HIS A  46      -5.594   2.652  -7.982  1.00  0.00           H  
ATOM    118  HA  HIS A  46      -5.917   5.430  -8.987  1.00  0.00           H  
ATOM    119  HB2 HIS A  46      -6.595   4.671  -6.618  1.00  0.00           H  
ATOM    120  HB3 HIS A  46      -4.884   4.484  -6.279  1.00  0.00           H  
ATOM    121  HD1 HIS A  46      -7.085   7.191  -7.534  1.00  0.00           H  
ATOM    122  HD2 HIS A  46      -3.725   6.743  -5.322  1.00  0.00           H  
ATOM    123  HE1 HIS A  46      -6.540   9.429  -6.785  1.00  0.00           H  
ATOM    124  N   PRO A  47      -3.385   6.034  -9.274  1.00  0.00           N  
ATOM    125  CA  PRO A  47      -1.957   6.233  -9.565  1.00  0.00           C  
ATOM    126  C   PRO A  47      -1.091   6.230  -8.288  1.00  0.00           C  
ATOM    127  O   PRO A  47      -1.467   6.784  -7.275  1.00  0.00           O  
ATOM    128  CB  PRO A  47      -1.878   7.633 -10.266  1.00  0.00           C  
ATOM    129  CG  PRO A  47      -3.325   8.231 -10.266  1.00  0.00           C  
ATOM    130  CD  PRO A  47      -4.273   7.132  -9.723  1.00  0.00           C  
ATOM    131  HA  PRO A  47      -1.614   5.447 -10.234  1.00  0.00           H  
ATOM    132  HB2 PRO A  47      -1.203   8.295  -9.731  1.00  0.00           H  
ATOM    133  HB3 PRO A  47      -1.527   7.514 -11.285  1.00  0.00           H  
ATOM    134  HG2 PRO A  47      -3.365   9.107  -9.627  1.00  0.00           H  
ATOM    135  HG3 PRO A  47      -3.614   8.510 -11.274  1.00  0.00           H  
ATOM    136  HD2 PRO A  47      -4.854   7.504  -8.892  1.00  0.00           H  
ATOM    137  HD3 PRO A  47      -4.928   6.781 -10.511  1.00  0.00           H  
ATOM    138  N   GLY A  48       0.054   5.599  -8.383  1.00  0.00           N  
ATOM    139  CA  GLY A  48       0.975   5.537  -7.206  1.00  0.00           C  
ATOM    140  C   GLY A  48       0.378   4.724  -6.053  1.00  0.00           C  
ATOM    141  O   GLY A  48       0.613   5.032  -4.900  1.00  0.00           O  
ATOM    142  H   GLY A  48       0.307   5.168  -9.226  1.00  0.00           H  
ATOM    143  HA2 GLY A  48       1.905   5.081  -7.512  1.00  0.00           H  
ATOM    144  HA3 GLY A  48       1.173   6.541  -6.862  1.00  0.00           H  
ATOM    145  N   CYS A  49      -0.385   3.701  -6.379  1.00  0.00           N  
ATOM    146  CA  CYS A  49      -1.006   2.855  -5.307  1.00  0.00           C  
ATOM    147  C   CYS A  49      -0.552   1.398  -5.416  1.00  0.00           C  
ATOM    148  O   CYS A  49       0.147   1.027  -6.338  1.00  0.00           O  
ATOM    149  CB  CYS A  49      -2.517   2.943  -5.480  1.00  0.00           C  
ATOM    150  SG  CYS A  49      -3.525   2.034  -4.315  1.00  0.00           S  
ATOM    151  H   CYS A  49      -0.572   3.503  -7.326  1.00  0.00           H  
ATOM    152  HA  CYS A  49      -0.716   3.221  -4.320  1.00  0.00           H  
ATOM    153  HB2 CYS A  49      -2.795   3.982  -5.413  1.00  0.00           H  
ATOM    154  HB3 CYS A  49      -2.764   2.606  -6.465  1.00  0.00           H  
ATOM    155  N   ASP A  50      -0.973   0.591  -4.454  1.00  0.00           N  
ATOM    156  CA  ASP A  50      -0.581  -0.880  -4.460  1.00  0.00           C  
ATOM    157  C   ASP A  50      -1.748  -1.822  -4.754  1.00  0.00           C  
ATOM    158  O   ASP A  50      -1.548  -2.907  -5.262  1.00  0.00           O  
ATOM    159  CB  ASP A  50      -0.019  -1.225  -3.071  1.00  0.00           C  
ATOM    160  CG  ASP A  50      -1.023  -0.798  -1.998  1.00  0.00           C  
ATOM    161  OD1 ASP A  50      -1.291   0.391  -1.950  1.00  0.00           O  
ATOM    162  OD2 ASP A  50      -1.465  -1.685  -1.287  1.00  0.00           O  
ATOM    163  H   ASP A  50      -1.525   0.954  -3.730  1.00  0.00           H  
ATOM    164  HA  ASP A  50       0.163  -1.043  -5.214  1.00  0.00           H  
ATOM    165  HB2 ASP A  50       0.150  -2.290  -2.999  1.00  0.00           H  
ATOM    166  HB3 ASP A  50       0.914  -0.703  -2.914  1.00  0.00           H  
ATOM    167  N   LYS A  51      -2.929  -1.402  -4.446  1.00  0.00           N  
ATOM    168  CA  LYS A  51      -4.114  -2.270  -4.707  1.00  0.00           C  
ATOM    169  C   LYS A  51      -3.869  -3.719  -4.376  1.00  0.00           C  
ATOM    170  O   LYS A  51      -2.911  -4.074  -3.721  1.00  0.00           O  
ATOM    171  CB  LYS A  51      -4.507  -2.201  -6.197  1.00  0.00           C  
ATOM    172  CG  LYS A  51      -4.520  -0.742  -6.669  1.00  0.00           C  
ATOM    173  CD  LYS A  51      -3.073  -0.242  -6.930  1.00  0.00           C  
ATOM    174  CE  LYS A  51      -3.050   0.670  -8.169  1.00  0.00           C  
ATOM    175  NZ  LYS A  51      -3.198  -0.138  -9.412  1.00  0.00           N  
ATOM    176  H   LYS A  51      -3.046  -0.517  -4.042  1.00  0.00           H  
ATOM    177  HA  LYS A  51      -4.911  -1.934  -4.108  1.00  0.00           H  
ATOM    178  HB2 LYS A  51      -3.813  -2.780  -6.788  1.00  0.00           H  
ATOM    179  HB3 LYS A  51      -5.495  -2.620  -6.320  1.00  0.00           H  
ATOM    180  HG2 LYS A  51      -5.096  -0.674  -7.567  1.00  0.00           H  
ATOM    181  HG3 LYS A  51      -4.986  -0.125  -5.910  1.00  0.00           H  
ATOM    182  HD2 LYS A  51      -2.734   0.301  -6.080  1.00  0.00           H  
ATOM    183  HD3 LYS A  51      -2.414  -1.067  -7.093  1.00  0.00           H  
ATOM    184  HE2 LYS A  51      -3.863   1.379  -8.111  1.00  0.00           H  
ATOM    185  HE3 LYS A  51      -2.114   1.206  -8.207  1.00  0.00           H  
ATOM    186  HZ1 LYS A  51      -2.804  -1.089  -9.257  1.00  0.00           H  
ATOM    187  HZ2 LYS A  51      -4.206  -0.218  -9.656  1.00  0.00           H  
ATOM    188  HZ3 LYS A  51      -2.688   0.325 -10.190  1.00  0.00           H  
ATOM    189  N   ALA A  52      -4.789  -4.517  -4.846  1.00  0.00           N  
ATOM    190  CA  ALA A  52      -4.740  -6.004  -4.635  1.00  0.00           C  
ATOM    191  C   ALA A  52      -5.442  -6.378  -3.340  1.00  0.00           C  
ATOM    192  O   ALA A  52      -4.867  -6.294  -2.273  1.00  0.00           O  
ATOM    193  CB  ALA A  52      -3.268  -6.481  -4.589  1.00  0.00           C  
ATOM    194  H   ALA A  52      -5.541  -4.122  -5.328  1.00  0.00           H  
ATOM    195  HA  ALA A  52      -5.270  -6.483  -5.461  1.00  0.00           H  
ATOM    196  HB1 ALA A  52      -2.669  -5.867  -5.246  1.00  0.00           H  
ATOM    197  HB2 ALA A  52      -2.883  -6.405  -3.582  1.00  0.00           H  
ATOM    198  HB3 ALA A  52      -3.212  -7.507  -4.915  1.00  0.00           H  
ATOM    199  N   PHE A  53      -6.680  -6.802  -3.459  1.00  0.00           N  
ATOM    200  CA  PHE A  53      -7.451  -7.191  -2.243  1.00  0.00           C  
ATOM    201  C   PHE A  53      -8.416  -8.329  -2.534  1.00  0.00           C  
ATOM    202  O   PHE A  53      -8.945  -8.439  -3.623  1.00  0.00           O  
ATOM    203  CB  PHE A  53      -8.276  -5.974  -1.807  1.00  0.00           C  
ATOM    204  CG  PHE A  53      -7.337  -4.775  -1.583  1.00  0.00           C  
ATOM    205  CD1 PHE A  53      -6.306  -4.840  -0.660  1.00  0.00           C  
ATOM    206  CD2 PHE A  53      -7.485  -3.621  -2.341  1.00  0.00           C  
ATOM    207  CE1 PHE A  53      -5.441  -3.773  -0.507  1.00  0.00           C  
ATOM    208  CE2 PHE A  53      -6.623  -2.564  -2.182  1.00  0.00           C  
ATOM    209  CZ  PHE A  53      -5.602  -2.640  -1.268  1.00  0.00           C  
ATOM    210  H   PHE A  53      -7.096  -6.863  -4.345  1.00  0.00           H  
ATOM    211  HA  PHE A  53      -6.765  -7.499  -1.454  1.00  0.00           H  
ATOM    212  HB2 PHE A  53      -8.971  -5.727  -2.569  1.00  0.00           H  
ATOM    213  HB3 PHE A  53      -8.817  -6.200  -0.912  1.00  0.00           H  
ATOM    214  HD1 PHE A  53      -6.180  -5.724  -0.053  1.00  0.00           H  
ATOM    215  HD2 PHE A  53      -8.274  -3.557  -3.068  1.00  0.00           H  
ATOM    216  HE1 PHE A  53      -4.632  -3.831   0.204  1.00  0.00           H  
ATOM    217  HE2 PHE A  53      -6.759  -1.664  -2.769  1.00  0.00           H  
ATOM    218  HZ  PHE A  53      -4.917  -1.819  -1.162  1.00  0.00           H  
ATOM    219  N   VAL A  54      -8.630  -9.163  -1.541  1.00  0.00           N  
ATOM    220  CA  VAL A  54      -9.562 -10.317  -1.716  1.00  0.00           C  
ATOM    221  C   VAL A  54     -10.903  -9.996  -1.063  1.00  0.00           C  
ATOM    222  O   VAL A  54     -11.951 -10.329  -1.577  1.00  0.00           O  
ATOM    223  CB  VAL A  54      -8.919 -11.566  -1.042  1.00  0.00           C  
ATOM    224  CG1 VAL A  54      -9.170 -11.565   0.475  1.00  0.00           C  
ATOM    225  CG2 VAL A  54      -9.528 -12.834  -1.646  1.00  0.00           C  
ATOM    226  H   VAL A  54      -8.177  -9.027  -0.684  1.00  0.00           H  
ATOM    227  HA  VAL A  54      -9.726 -10.496  -2.785  1.00  0.00           H  
ATOM    228  HB  VAL A  54      -7.861 -11.555  -1.221  1.00  0.00           H  
ATOM    229 HG11 VAL A  54      -8.946 -10.592   0.883  1.00  0.00           H  
ATOM    230 HG12 VAL A  54     -10.202 -11.807   0.672  1.00  0.00           H  
ATOM    231 HG13 VAL A  54      -8.538 -12.301   0.948  1.00  0.00           H  
ATOM    232 HG21 VAL A  54      -9.410 -12.819  -2.720  1.00  0.00           H  
ATOM    233 HG22 VAL A  54      -9.029 -13.704  -1.246  1.00  0.00           H  
ATOM    234 HG23 VAL A  54     -10.579 -12.884  -1.405  1.00  0.00           H  
ATOM    235  N   ARG A  55     -10.830  -9.354   0.071  1.00  0.00           N  
ATOM    236  CA  ARG A  55     -12.076  -8.987   0.795  1.00  0.00           C  
ATOM    237  C   ARG A  55     -12.718  -7.756   0.160  1.00  0.00           C  
ATOM    238  O   ARG A  55     -12.141  -7.127  -0.703  1.00  0.00           O  
ATOM    239  CB  ARG A  55     -11.711  -8.652   2.261  1.00  0.00           C  
ATOM    240  CG  ARG A  55     -11.482  -9.953   3.054  1.00  0.00           C  
ATOM    241  CD  ARG A  55     -12.803 -10.751   3.171  1.00  0.00           C  
ATOM    242  NE  ARG A  55     -12.826 -11.450   4.488  1.00  0.00           N  
ATOM    243  CZ  ARG A  55     -12.057 -12.486   4.678  1.00  0.00           C  
ATOM    244  NH1 ARG A  55     -10.778 -12.376   4.439  1.00  0.00           N  
ATOM    245  NH2 ARG A  55     -12.591 -13.598   5.104  1.00  0.00           N  
ATOM    246  H   ARG A  55      -9.952  -9.126   0.447  1.00  0.00           H  
ATOM    247  HA  ARG A  55     -12.776  -9.818   0.745  1.00  0.00           H  
ATOM    248  HB2 ARG A  55     -10.811  -8.057   2.279  1.00  0.00           H  
ATOM    249  HB3 ARG A  55     -12.513  -8.088   2.718  1.00  0.00           H  
ATOM    250  HG2 ARG A  55     -10.739 -10.552   2.553  1.00  0.00           H  
ATOM    251  HG3 ARG A  55     -11.122  -9.710   4.042  1.00  0.00           H  
ATOM    252  HD2 ARG A  55     -13.655 -10.087   3.109  1.00  0.00           H  
ATOM    253  HD3 ARG A  55     -12.865 -11.485   2.379  1.00  0.00           H  
ATOM    254  HE  ARG A  55     -13.416 -11.134   5.203  1.00  0.00           H  
ATOM    255 HH11 ARG A  55     -10.403 -11.508   4.115  1.00  0.00           H  
ATOM    256 HH12 ARG A  55     -10.174 -13.160   4.581  1.00  0.00           H  
ATOM    257 HH21 ARG A  55     -13.574 -13.646   5.278  1.00  0.00           H  
ATOM    258 HH22 ARG A  55     -12.017 -14.403   5.256  1.00  0.00           H  
ATOM    259  N   ASN A  56     -13.906  -7.434   0.607  1.00  0.00           N  
ATOM    260  CA  ASN A  56     -14.614  -6.245   0.047  1.00  0.00           C  
ATOM    261  C   ASN A  56     -14.309  -5.003   0.870  1.00  0.00           C  
ATOM    262  O   ASN A  56     -13.887  -3.994   0.339  1.00  0.00           O  
ATOM    263  CB  ASN A  56     -16.128  -6.522   0.104  1.00  0.00           C  
ATOM    264  CG  ASN A  56     -16.894  -5.278  -0.345  1.00  0.00           C  
ATOM    265  OD1 ASN A  56     -16.573  -4.660  -1.339  1.00  0.00           O  
ATOM    266  ND2 ASN A  56     -17.916  -4.877   0.360  1.00  0.00           N  
ATOM    267  H   ASN A  56     -14.329  -7.972   1.308  1.00  0.00           H  
ATOM    268  HA  ASN A  56     -14.287  -6.074  -0.983  1.00  0.00           H  
ATOM    269  HB2 ASN A  56     -16.373  -7.347  -0.550  1.00  0.00           H  
ATOM    270  HB3 ASN A  56     -16.416  -6.772   1.115  1.00  0.00           H  
ATOM    271 HD21 ASN A  56     -18.181  -5.372   1.164  1.00  0.00           H  
ATOM    272 HD22 ASN A  56     -18.417  -4.081   0.088  1.00  0.00           H  
ATOM    273  N   HIS A  57     -14.525  -5.093   2.155  1.00  0.00           N  
ATOM    274  CA  HIS A  57     -14.247  -3.919   3.023  1.00  0.00           C  
ATOM    275  C   HIS A  57     -12.899  -3.316   2.687  1.00  0.00           C  
ATOM    276  O   HIS A  57     -12.692  -2.139   2.852  1.00  0.00           O  
ATOM    277  CB  HIS A  57     -14.238  -4.387   4.485  1.00  0.00           C  
ATOM    278  CG  HIS A  57     -15.463  -5.266   4.737  1.00  0.00           C  
ATOM    279  ND1 HIS A  57     -15.443  -6.511   4.829  1.00  0.00           N  
ATOM    280  CD2 HIS A  57     -16.787  -4.906   4.900  1.00  0.00           C  
ATOM    281  CE1 HIS A  57     -16.602  -6.981   5.031  1.00  0.00           C  
ATOM    282  NE2 HIS A  57     -17.534  -6.028   5.092  1.00  0.00           N  
ATOM    283  H   HIS A  57     -14.867  -5.926   2.543  1.00  0.00           H  
ATOM    284  HA  HIS A  57     -15.019  -3.160   2.858  1.00  0.00           H  
ATOM    285  HB2 HIS A  57     -13.343  -4.959   4.680  1.00  0.00           H  
ATOM    286  HB3 HIS A  57     -14.269  -3.533   5.145  1.00  0.00           H  
ATOM    287  HD1 HIS A  57     -14.631  -7.055   4.756  1.00  0.00           H  
ATOM    288  HD2 HIS A  57     -17.169  -3.895   4.876  1.00  0.00           H  
ATOM    289  HE1 HIS A  57     -16.812  -8.035   5.140  1.00  0.00           H  
ATOM    290  N   ASP A  58     -11.997  -4.137   2.224  1.00  0.00           N  
ATOM    291  CA  ASP A  58     -10.664  -3.607   1.876  1.00  0.00           C  
ATOM    292  C   ASP A  58     -10.824  -2.473   0.883  1.00  0.00           C  
ATOM    293  O   ASP A  58     -10.438  -1.357   1.144  1.00  0.00           O  
ATOM    294  CB  ASP A  58      -9.844  -4.728   1.225  1.00  0.00           C  
ATOM    295  CG  ASP A  58      -9.451  -5.755   2.290  1.00  0.00           C  
ATOM    296  OD1 ASP A  58     -10.189  -5.839   3.257  1.00  0.00           O  
ATOM    297  OD2 ASP A  58      -8.436  -6.395   2.075  1.00  0.00           O  
ATOM    298  H   ASP A  58     -12.201  -5.089   2.109  1.00  0.00           H  
ATOM    299  HA  ASP A  58     -10.179  -3.230   2.777  1.00  0.00           H  
ATOM    300  HB2 ASP A  58     -10.433  -5.214   0.461  1.00  0.00           H  
ATOM    301  HB3 ASP A  58      -8.950  -4.317   0.778  1.00  0.00           H  
ATOM    302  N   LEU A  59     -11.406  -2.790  -0.245  1.00  0.00           N  
ATOM    303  CA  LEU A  59     -11.616  -1.753  -1.287  1.00  0.00           C  
ATOM    304  C   LEU A  59     -12.229  -0.504  -0.658  1.00  0.00           C  
ATOM    305  O   LEU A  59     -11.900   0.601  -1.021  1.00  0.00           O  
ATOM    306  CB  LEU A  59     -12.599  -2.352  -2.339  1.00  0.00           C  
ATOM    307  CG  LEU A  59     -12.307  -1.785  -3.748  1.00  0.00           C  
ATOM    308  CD1 LEU A  59     -12.311  -0.245  -3.688  1.00  0.00           C  
ATOM    309  CD2 LEU A  59     -10.921  -2.315  -4.277  1.00  0.00           C  
ATOM    310  H   LEU A  59     -11.710  -3.712  -0.401  1.00  0.00           H  
ATOM    311  HA  LEU A  59     -10.654  -1.488  -1.742  1.00  0.00           H  
ATOM    312  HB2 LEU A  59     -12.483  -3.426  -2.359  1.00  0.00           H  
ATOM    313  HB3 LEU A  59     -13.620  -2.121  -2.064  1.00  0.00           H  
ATOM    314  HG  LEU A  59     -13.093  -2.111  -4.421  1.00  0.00           H  
ATOM    315 HD11 LEU A  59     -13.139   0.093  -3.082  1.00  0.00           H  
ATOM    316 HD12 LEU A  59     -11.388   0.110  -3.258  1.00  0.00           H  
ATOM    317 HD13 LEU A  59     -12.415   0.156  -4.684  1.00  0.00           H  
ATOM    318 HD21 LEU A  59     -10.455  -2.944  -3.538  1.00  0.00           H  
ATOM    319 HD22 LEU A  59     -11.071  -2.894  -5.180  1.00  0.00           H  
ATOM    320 HD23 LEU A  59     -10.258  -1.490  -4.499  1.00  0.00           H  
ATOM    321  N   ILE A  60     -13.103  -0.709   0.288  1.00  0.00           N  
ATOM    322  CA  ILE A  60     -13.740   0.452   0.943  1.00  0.00           C  
ATOM    323  C   ILE A  60     -12.738   1.204   1.801  1.00  0.00           C  
ATOM    324  O   ILE A  60     -12.523   2.386   1.621  1.00  0.00           O  
ATOM    325  CB  ILE A  60     -14.879  -0.049   1.832  1.00  0.00           C  
ATOM    326  CG1 ILE A  60     -15.754  -1.025   1.049  1.00  0.00           C  
ATOM    327  CG2 ILE A  60     -15.741   1.159   2.252  1.00  0.00           C  
ATOM    328  CD1 ILE A  60     -16.989  -1.396   1.885  1.00  0.00           C  
ATOM    329  H   ILE A  60     -13.333  -1.622   0.561  1.00  0.00           H  
ATOM    330  HA  ILE A  60     -14.108   1.116   0.181  1.00  0.00           H  
ATOM    331  HB  ILE A  60     -14.463  -0.555   2.705  1.00  0.00           H  
ATOM    332 HG12 ILE A  60     -16.069  -0.565   0.124  1.00  0.00           H  
ATOM    333 HG13 ILE A  60     -15.188  -1.917   0.824  1.00  0.00           H  
ATOM    334 HG21 ILE A  60     -15.104   1.967   2.580  1.00  0.00           H  
ATOM    335 HG22 ILE A  60     -16.334   1.493   1.413  1.00  0.00           H  
ATOM    336 HG23 ILE A  60     -16.399   0.875   3.060  1.00  0.00           H  
ATOM    337 HD11 ILE A  60     -16.706  -1.533   2.919  1.00  0.00           H  
ATOM    338 HD12 ILE A  60     -17.724  -0.608   1.819  1.00  0.00           H  
ATOM    339 HD13 ILE A  60     -17.419  -2.313   1.512  1.00  0.00           H  
ATOM    340  N   ARG A  61     -12.143   0.507   2.718  1.00  0.00           N  
ATOM    341  CA  ARG A  61     -11.155   1.160   3.596  1.00  0.00           C  
ATOM    342  C   ARG A  61      -9.890   1.480   2.821  1.00  0.00           C  
ATOM    343  O   ARG A  61      -9.014   2.164   3.312  1.00  0.00           O  
ATOM    344  CB  ARG A  61     -10.807   0.192   4.736  1.00  0.00           C  
ATOM    345  CG  ARG A  61      -9.882   0.901   5.742  1.00  0.00           C  
ATOM    346  CD  ARG A  61      -9.870   0.126   7.072  1.00  0.00           C  
ATOM    347  NE  ARG A  61     -11.017   0.589   7.916  1.00  0.00           N  
ATOM    348  CZ  ARG A  61     -12.189   0.026   7.783  1.00  0.00           C  
ATOM    349  NH1 ARG A  61     -12.369  -1.176   8.259  1.00  0.00           N  
ATOM    350  NH2 ARG A  61     -13.139   0.683   7.176  1.00  0.00           N  
ATOM    351  H   ARG A  61     -12.344  -0.437   2.823  1.00  0.00           H  
ATOM    352  HA  ARG A  61     -11.578   2.084   3.987  1.00  0.00           H  
ATOM    353  HB2 ARG A  61     -11.711  -0.121   5.233  1.00  0.00           H  
ATOM    354  HB3 ARG A  61     -10.306  -0.677   4.334  1.00  0.00           H  
ATOM    355  HG2 ARG A  61      -8.880   0.946   5.340  1.00  0.00           H  
ATOM    356  HG3 ARG A  61     -10.238   1.907   5.914  1.00  0.00           H  
ATOM    357  HD2 ARG A  61      -9.959  -0.939   6.888  1.00  0.00           H  
ATOM    358  HD3 ARG A  61      -8.945   0.318   7.596  1.00  0.00           H  
ATOM    359  HE  ARG A  61     -10.888   1.314   8.564  1.00  0.00           H  
ATOM    360 HH11 ARG A  61     -11.617  -1.650   8.716  1.00  0.00           H  
ATOM    361 HH12 ARG A  61     -13.258  -1.622   8.166  1.00  0.00           H  
ATOM    362 HH21 ARG A  61     -12.964   1.601   6.822  1.00  0.00           H  
ATOM    363 HH22 ARG A  61     -14.042   0.267   7.065  1.00  0.00           H  
ATOM    364  N   HIS A  62      -9.812   0.976   1.609  1.00  0.00           N  
ATOM    365  CA  HIS A  62      -8.609   1.240   0.779  1.00  0.00           C  
ATOM    366  C   HIS A  62      -8.816   2.483  -0.109  1.00  0.00           C  
ATOM    367  O   HIS A  62      -7.936   3.312  -0.224  1.00  0.00           O  
ATOM    368  CB  HIS A  62      -8.348   0.005  -0.118  1.00  0.00           C  
ATOM    369  CG  HIS A  62      -7.362   0.383  -1.206  1.00  0.00           C  
ATOM    370  ND1 HIS A  62      -6.142   0.153  -1.171  1.00  0.00           N  
ATOM    371  CD2 HIS A  62      -7.569   1.138  -2.326  1.00  0.00           C  
ATOM    372  CE1 HIS A  62      -5.542   0.693  -2.139  1.00  0.00           C  
ATOM    373  NE2 HIS A  62      -6.373   1.360  -2.924  1.00  0.00           N  
ATOM    374  H   HIS A  62     -10.547   0.432   1.251  1.00  0.00           H  
ATOM    375  HA  HIS A  62      -7.760   1.415   1.426  1.00  0.00           H  
ATOM    376  HB2 HIS A  62      -7.936  -0.804   0.470  1.00  0.00           H  
ATOM    377  HB3 HIS A  62      -9.253  -0.303  -0.562  1.00  0.00           H  
ATOM    378  HD1 HIS A  62      -5.700  -0.370  -0.471  1.00  0.00           H  
ATOM    379  HD2 HIS A  62      -8.536   1.387  -2.736  1.00  0.00           H  
ATOM    380  HE1 HIS A  62      -4.482   0.559  -2.355  1.00  0.00           H  
ATOM    381  N   LYS A  63      -9.976   2.589  -0.719  1.00  0.00           N  
ATOM    382  CA  LYS A  63     -10.230   3.770  -1.592  1.00  0.00           C  
ATOM    383  C   LYS A  63     -10.485   5.028  -0.749  1.00  0.00           C  
ATOM    384  O   LYS A  63      -9.956   6.083  -1.034  1.00  0.00           O  
ATOM    385  CB  LYS A  63     -11.481   3.456  -2.487  1.00  0.00           C  
ATOM    386  CG  LYS A  63     -11.235   3.906  -3.951  1.00  0.00           C  
ATOM    387  CD  LYS A  63     -11.320   5.449  -4.058  1.00  0.00           C  
ATOM    388  CE  LYS A  63     -12.778   5.879  -4.290  1.00  0.00           C  
ATOM    389  NZ  LYS A  63     -12.958   7.316  -3.945  1.00  0.00           N  
ATOM    390  H   LYS A  63     -10.670   1.903  -0.600  1.00  0.00           H  
ATOM    391  HA  LYS A  63      -9.346   3.940  -2.199  1.00  0.00           H  
ATOM    392  HB2 LYS A  63     -11.662   2.397  -2.475  1.00  0.00           H  
ATOM    393  HB3 LYS A  63     -12.354   3.960  -2.096  1.00  0.00           H  
ATOM    394  HG2 LYS A  63     -10.260   3.573  -4.274  1.00  0.00           H  
ATOM    395  HG3 LYS A  63     -11.981   3.454  -4.592  1.00  0.00           H  
ATOM    396  HD2 LYS A  63     -10.952   5.900  -3.152  1.00  0.00           H  
ATOM    397  HD3 LYS A  63     -10.712   5.786  -4.887  1.00  0.00           H  
ATOM    398  HE2 LYS A  63     -13.036   5.732  -5.329  1.00  0.00           H  
ATOM    399  HE3 LYS A  63     -13.436   5.283  -3.677  1.00  0.00           H  
ATOM    400  HZ1 LYS A  63     -12.538   7.503  -3.011  1.00  0.00           H  
ATOM    401  HZ2 LYS A  63     -12.490   7.906  -4.661  1.00  0.00           H  
ATOM    402  HZ3 LYS A  63     -13.974   7.542  -3.919  1.00  0.00           H  
ATOM    403  N   LYS A  64     -11.286   4.891   0.272  1.00  0.00           N  
ATOM    404  CA  LYS A  64     -11.577   6.071   1.131  1.00  0.00           C  
ATOM    405  C   LYS A  64     -10.290   6.819   1.486  1.00  0.00           C  
ATOM    406  O   LYS A  64     -10.330   7.944   1.944  1.00  0.00           O  
ATOM    407  CB  LYS A  64     -12.240   5.576   2.428  1.00  0.00           C  
ATOM    408  CG  LYS A  64     -13.698   5.214   2.140  1.00  0.00           C  
ATOM    409  CD  LYS A  64     -14.377   4.801   3.448  1.00  0.00           C  
ATOM    410  CE  LYS A  64     -15.882   4.661   3.209  1.00  0.00           C  
ATOM    411  NZ  LYS A  64     -16.517   6.001   3.076  1.00  0.00           N  
ATOM    412  H   LYS A  64     -11.690   4.021   0.472  1.00  0.00           H  
ATOM    413  HA  LYS A  64     -12.240   6.747   0.589  1.00  0.00           H  
ATOM    414  HB2 LYS A  64     -11.717   4.706   2.795  1.00  0.00           H  
ATOM    415  HB3 LYS A  64     -12.202   6.355   3.178  1.00  0.00           H  
ATOM    416  HG2 LYS A  64     -14.208   6.070   1.720  1.00  0.00           H  
ATOM    417  HG3 LYS A  64     -13.737   4.398   1.436  1.00  0.00           H  
ATOM    418  HD2 LYS A  64     -13.973   3.858   3.783  1.00  0.00           H  
ATOM    419  HD3 LYS A  64     -14.197   5.553   4.202  1.00  0.00           H  
ATOM    420  HE2 LYS A  64     -16.054   4.097   2.305  1.00  0.00           H  
ATOM    421  HE3 LYS A  64     -16.332   4.137   4.041  1.00  0.00           H  
ATOM    422  HZ1 LYS A  64     -15.890   6.630   2.535  1.00  0.00           H  
ATOM    423  HZ2 LYS A  64     -17.426   5.906   2.580  1.00  0.00           H  
ATOM    424  HZ3 LYS A  64     -16.679   6.404   4.022  1.00  0.00           H  
ATOM    425  N   SER A  65      -9.171   6.176   1.268  1.00  0.00           N  
ATOM    426  CA  SER A  65      -7.872   6.830   1.587  1.00  0.00           C  
ATOM    427  C   SER A  65      -7.425   7.742   0.449  1.00  0.00           C  
ATOM    428  O   SER A  65      -6.839   8.781   0.679  1.00  0.00           O  
ATOM    429  CB  SER A  65      -6.816   5.731   1.781  1.00  0.00           C  
ATOM    430  OG  SER A  65      -7.356   4.909   2.807  1.00  0.00           O  
ATOM    431  H   SER A  65      -9.188   5.269   0.897  1.00  0.00           H  
ATOM    432  HA  SER A  65      -7.983   7.425   2.495  1.00  0.00           H  
ATOM    433  HB2 SER A  65      -6.686   5.159   0.875  1.00  0.00           H  
ATOM    434  HB3 SER A  65      -5.875   6.156   2.099  1.00  0.00           H  
ATOM    435  HG  SER A  65      -7.703   5.483   3.494  1.00  0.00           H  
ATOM    436  N   HIS A  66      -7.708   7.337  -0.761  1.00  0.00           N  
ATOM    437  CA  HIS A  66      -7.302   8.173  -1.918  1.00  0.00           C  
ATOM    438  C   HIS A  66      -7.898   9.573  -1.810  1.00  0.00           C  
ATOM    439  O   HIS A  66      -7.612  10.436  -2.616  1.00  0.00           O  
ATOM    440  CB  HIS A  66      -7.804   7.495  -3.208  1.00  0.00           C  
ATOM    441  CG  HIS A  66      -6.882   6.314  -3.534  1.00  0.00           C  
ATOM    442  ND1 HIS A  66      -5.637   6.350  -3.474  1.00  0.00           N  
ATOM    443  CD2 HIS A  66      -7.192   5.014  -3.896  1.00  0.00           C  
ATOM    444  CE1 HIS A  66      -5.128   5.224  -3.749  1.00  0.00           C  
ATOM    445  NE2 HIS A  66      -6.044   4.309  -4.029  1.00  0.00           N  
ATOM    446  H   HIS A  66      -8.182   6.492  -0.902  1.00  0.00           H  
ATOM    447  HA  HIS A  66      -6.214   8.257  -1.926  1.00  0.00           H  
ATOM    448  HB2 HIS A  66      -8.811   7.135  -3.068  1.00  0.00           H  
ATOM    449  HB3 HIS A  66      -7.785   8.201  -4.027  1.00  0.00           H  
ATOM    450  HD1 HIS A  66      -5.118   7.149  -3.242  1.00  0.00           H  
ATOM    451  HD2 HIS A  66      -8.178   4.630  -4.076  1.00  0.00           H  
ATOM    452  HE1 HIS A  66      -4.069   5.033  -3.767  1.00  0.00           H  
ATOM    453  N   GLN A  67      -8.725   9.772  -0.807  1.00  0.00           N  
ATOM    454  CA  GLN A  67      -9.360  11.114  -0.616  1.00  0.00           C  
ATOM    455  C   GLN A  67      -8.618  11.898   0.460  1.00  0.00           C  
ATOM    456  O   GLN A  67      -9.171  12.781   1.084  1.00  0.00           O  
ATOM    457  CB  GLN A  67     -10.817  10.901  -0.158  1.00  0.00           C  
ATOM    458  CG  GLN A  67     -11.671  10.503  -1.362  1.00  0.00           C  
ATOM    459  CD  GLN A  67     -11.106   9.226  -1.984  1.00  0.00           C  
ATOM    460  OE1 GLN A  67     -11.392   8.129  -1.545  1.00  0.00           O  
ATOM    461  NE2 GLN A  67     -10.300   9.322  -3.005  1.00  0.00           N  
ATOM    462  H   GLN A  67      -8.924   9.043  -0.184  1.00  0.00           H  
ATOM    463  HA  GLN A  67      -9.326  11.676  -1.556  1.00  0.00           H  
ATOM    464  HB2 GLN A  67     -10.853  10.119   0.587  1.00  0.00           H  
ATOM    465  HB3 GLN A  67     -11.203  11.816   0.272  1.00  0.00           H  
ATOM    466  HG2 GLN A  67     -12.689  10.326  -1.048  1.00  0.00           H  
ATOM    467  HG3 GLN A  67     -11.657  11.294  -2.098  1.00  0.00           H  
ATOM    468 HE21 GLN A  67     -10.066  10.204  -3.363  1.00  0.00           H  
ATOM    469 HE22 GLN A  67      -9.930   8.514  -3.415  1.00  0.00           H  
ATOM    470  N   GLU A  68      -7.373  11.557   0.658  1.00  0.00           N  
ATOM    471  CA  GLU A  68      -6.573  12.264   1.687  1.00  0.00           C  
ATOM    472  C   GLU A  68      -6.380  13.730   1.314  1.00  0.00           C  
ATOM    473  O   GLU A  68      -5.572  14.058   0.469  1.00  0.00           O  
ATOM    474  CB  GLU A  68      -5.192  11.577   1.775  1.00  0.00           C  
ATOM    475  CG  GLU A  68      -4.312  12.288   2.819  1.00  0.00           C  
ATOM    476  CD  GLU A  68      -5.023  12.292   4.175  1.00  0.00           C  
ATOM    477  OE1 GLU A  68      -5.514  11.234   4.532  1.00  0.00           O  
ATOM    478  OE2 GLU A  68      -5.035  13.353   4.777  1.00  0.00           O  
ATOM    479  H   GLU A  68      -6.970  10.836   0.129  1.00  0.00           H  
ATOM    480  HA  GLU A  68      -7.098  12.206   2.638  1.00  0.00           H  
ATOM    481  HB2 GLU A  68      -5.322  10.543   2.058  1.00  0.00           H  
ATOM    482  HB3 GLU A  68      -4.708  11.619   0.810  1.00  0.00           H  
ATOM    483  HG2 GLU A  68      -3.371  11.768   2.916  1.00  0.00           H  
ATOM    484  HG3 GLU A  68      -4.124  13.306   2.512  1.00  0.00           H  
ATOM    485  N   LYS A  69      -7.129  14.587   1.956  1.00  0.00           N  
ATOM    486  CA  LYS A  69      -7.005  16.034   1.657  1.00  0.00           C  
ATOM    487  C   LYS A  69      -7.785  16.861   2.680  1.00  0.00           C  
ATOM    488  O   LYS A  69      -7.933  16.466   3.819  1.00  0.00           O  
ATOM    489  CB  LYS A  69      -7.577  16.292   0.230  1.00  0.00           C  
ATOM    490  CG  LYS A  69      -6.816  17.458  -0.426  1.00  0.00           C  
ATOM    491  CD  LYS A  69      -7.632  17.997  -1.605  1.00  0.00           C  
ATOM    492  CE  LYS A  69      -6.831  19.096  -2.308  1.00  0.00           C  
ATOM    493  NZ  LYS A  69      -7.673  19.789  -3.323  1.00  0.00           N  
ATOM    494  H   LYS A  69      -7.768  14.275   2.631  1.00  0.00           H  
ATOM    495  HA  LYS A  69      -5.954  16.313   1.710  1.00  0.00           H  
ATOM    496  HB2 LYS A  69      -7.456  15.403  -0.370  1.00  0.00           H  
ATOM    497  HB3 LYS A  69      -8.633  16.531   0.291  1.00  0.00           H  
ATOM    498  HG2 LYS A  69      -6.661  18.244   0.296  1.00  0.00           H  
ATOM    499  HG3 LYS A  69      -5.858  17.109  -0.781  1.00  0.00           H  
ATOM    500  HD2 LYS A  69      -7.837  17.197  -2.301  1.00  0.00           H  
ATOM    501  HD3 LYS A  69      -8.566  18.402  -1.246  1.00  0.00           H  
ATOM    502  HE2 LYS A  69      -6.491  19.817  -1.579  1.00  0.00           H  
ATOM    503  HE3 LYS A  69      -5.973  18.661  -2.799  1.00  0.00           H  
ATOM    504  HZ1 LYS A  69      -8.069  19.088  -3.981  1.00  0.00           H  
ATOM    505  HZ2 LYS A  69      -8.447  20.292  -2.844  1.00  0.00           H  
ATOM    506  HZ3 LYS A  69      -7.090  20.470  -3.850  1.00  0.00           H  
ATOM    507  N   ALA A  70      -8.265  17.993   2.253  1.00  0.00           N  
ATOM    508  CA  ALA A  70      -9.034  18.856   3.182  1.00  0.00           C  
ATOM    509  C   ALA A  70      -9.695  20.005   2.432  1.00  0.00           C  
ATOM    510  O   ALA A  70     -10.776  19.766   1.919  1.00  0.00           O  
ATOM    511  CB  ALA A  70      -8.060  19.437   4.219  1.00  0.00           C  
ATOM    512  OXT ALA A  70      -9.085  21.062   2.411  1.00  0.00           O  
ATOM    513  H   ALA A  70      -8.120  18.271   1.327  1.00  0.00           H  
ATOM    514  HA  ALA A  70      -9.805  18.258   3.666  1.00  0.00           H  
ATOM    515  HB1 ALA A  70      -7.201  19.855   3.716  1.00  0.00           H  
ATOM    516  HB2 ALA A  70      -8.552  20.213   4.786  1.00  0.00           H  
ATOM    517  HB3 ALA A  70      -7.735  18.657   4.890  1.00  0.00           H  
TER     518      ALA A  70                                                      
HETATM  519 ZN    ZN A  71      -5.779   2.395  -4.500  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       36                                                                  
ATOM      1  N   ASP A  39      -5.402 -14.673  -6.071  1.00  0.00           N  
ATOM      2  CA  ASP A  39      -6.718 -14.675  -5.391  1.00  0.00           C  
ATOM      3  C   ASP A  39      -7.001 -13.300  -4.802  1.00  0.00           C  
ATOM      4  O   ASP A  39      -7.374 -13.180  -3.651  1.00  0.00           O  
ATOM      5  CB  ASP A  39      -6.716 -15.705  -4.251  1.00  0.00           C  
ATOM      6  CG  ASP A  39      -6.184 -17.040  -4.777  1.00  0.00           C  
ATOM      7  OD1 ASP A  39      -6.792 -17.532  -5.715  1.00  0.00           O  
ATOM      8  OD2 ASP A  39      -5.202 -17.492  -4.213  1.00  0.00           O  
ATOM      9  H1  ASP A  39      -4.657 -14.428  -5.387  1.00  0.00           H  
ATOM     10  H2  ASP A  39      -5.213 -15.618  -6.463  1.00  0.00           H  
ATOM     11  H3  ASP A  39      -5.410 -13.974  -6.841  1.00  0.00           H  
ATOM     12  HA  ASP A  39      -7.492 -14.909  -6.123  1.00  0.00           H  
ATOM     13  HB2 ASP A  39      -6.082 -15.360  -3.447  1.00  0.00           H  
ATOM     14  HB3 ASP A  39      -7.721 -15.842  -3.880  1.00  0.00           H  
ATOM     15  N   ARG A  40      -6.818 -12.284  -5.605  1.00  0.00           N  
ATOM     16  CA  ARG A  40      -7.069 -10.897  -5.119  1.00  0.00           C  
ATOM     17  C   ARG A  40      -7.489  -9.985  -6.282  1.00  0.00           C  
ATOM     18  O   ARG A  40      -6.736  -9.131  -6.705  1.00  0.00           O  
ATOM     19  CB  ARG A  40      -5.761 -10.355  -4.526  1.00  0.00           C  
ATOM     20  CG  ARG A  40      -5.384 -11.185  -3.290  1.00  0.00           C  
ATOM     21  CD  ARG A  40      -4.321 -10.438  -2.478  1.00  0.00           C  
ATOM     22  NE  ARG A  40      -4.110 -11.149  -1.184  1.00  0.00           N  
ATOM     23  CZ  ARG A  40      -3.854 -12.429  -1.189  1.00  0.00           C  
ATOM     24  NH1 ARG A  40      -3.151 -12.929  -2.167  1.00  0.00           N  
ATOM     25  NH2 ARG A  40      -4.310 -13.167  -0.212  1.00  0.00           N  
ATOM     26  H   ARG A  40      -6.515 -12.434  -6.525  1.00  0.00           H  
ATOM     27  HA  ARG A  40      -7.860 -10.911  -4.368  1.00  0.00           H  
ATOM     28  HB2 ARG A  40      -4.973 -10.423  -5.261  1.00  0.00           H  
ATOM     29  HB3 ARG A  40      -5.895  -9.324  -4.245  1.00  0.00           H  
ATOM     30  HG2 ARG A  40      -6.259 -11.344  -2.681  1.00  0.00           H  
ATOM     31  HG3 ARG A  40      -4.994 -12.141  -3.603  1.00  0.00           H  
ATOM     32  HD2 ARG A  40      -3.391 -10.411  -3.028  1.00  0.00           H  
ATOM     33  HD3 ARG A  40      -4.648  -9.428  -2.280  1.00  0.00           H  
ATOM     34  HE  ARG A  40      -4.163 -10.659  -0.337  1.00  0.00           H  
ATOM     35 HH11 ARG A  40      -2.816 -12.333  -2.897  1.00  0.00           H  
ATOM     36 HH12 ARG A  40      -2.946 -13.907  -2.187  1.00  0.00           H  
ATOM     37 HH21 ARG A  40      -4.844 -12.750   0.523  1.00  0.00           H  
ATOM     38 HH22 ARG A  40      -4.124 -14.149  -0.200  1.00  0.00           H  
ATOM     39  N   PRO A  41      -8.703 -10.191  -6.781  1.00  0.00           N  
ATOM     40  CA  PRO A  41      -9.216  -9.386  -7.892  1.00  0.00           C  
ATOM     41  C   PRO A  41      -9.484  -7.932  -7.467  1.00  0.00           C  
ATOM     42  O   PRO A  41      -9.657  -7.066  -8.302  1.00  0.00           O  
ATOM     43  CB  PRO A  41     -10.554 -10.087  -8.305  1.00  0.00           C  
ATOM     44  CG  PRO A  41     -10.798 -11.257  -7.287  1.00  0.00           C  
ATOM     45  CD  PRO A  41      -9.618 -11.239  -6.282  1.00  0.00           C  
ATOM     46  HA  PRO A  41      -8.499  -9.402  -8.709  1.00  0.00           H  
ATOM     47  HB2 PRO A  41     -11.380  -9.385  -8.269  1.00  0.00           H  
ATOM     48  HB3 PRO A  41     -10.467 -10.483  -9.310  1.00  0.00           H  
ATOM     49  HG2 PRO A  41     -11.737 -11.106  -6.765  1.00  0.00           H  
ATOM     50  HG3 PRO A  41     -10.828 -12.206  -7.811  1.00  0.00           H  
ATOM     51  HD2 PRO A  41      -9.970 -10.983  -5.290  1.00  0.00           H  
ATOM     52  HD3 PRO A  41      -9.115 -12.195  -6.264  1.00  0.00           H  
ATOM     53  N   TYR A  42      -9.516  -7.693  -6.180  1.00  0.00           N  
ATOM     54  CA  TYR A  42      -9.772  -6.307  -5.700  1.00  0.00           C  
ATOM     55  C   TYR A  42      -8.508  -5.480  -5.729  1.00  0.00           C  
ATOM     56  O   TYR A  42      -7.991  -5.076  -4.707  1.00  0.00           O  
ATOM     57  CB  TYR A  42     -10.320  -6.363  -4.250  1.00  0.00           C  
ATOM     58  CG  TYR A  42     -11.825  -6.617  -4.295  1.00  0.00           C  
ATOM     59  CD1 TYR A  42     -12.681  -5.629  -4.734  1.00  0.00           C  
ATOM     60  CD2 TYR A  42     -12.348  -7.830  -3.905  1.00  0.00           C  
ATOM     61  CE1 TYR A  42     -14.037  -5.849  -4.785  1.00  0.00           C  
ATOM     62  CE2 TYR A  42     -13.708  -8.052  -3.956  1.00  0.00           C  
ATOM     63  CZ  TYR A  42     -14.565  -7.063  -4.396  1.00  0.00           C  
ATOM     64  OH  TYR A  42     -15.924  -7.289  -4.454  1.00  0.00           O  
ATOM     65  H   TYR A  42      -9.364  -8.410  -5.547  1.00  0.00           H  
ATOM     66  HA  TYR A  42     -10.496  -5.835  -6.368  1.00  0.00           H  
ATOM     67  HB2 TYR A  42      -9.833  -7.157  -3.697  1.00  0.00           H  
ATOM     68  HB3 TYR A  42     -10.144  -5.423  -3.753  1.00  0.00           H  
ATOM     69  HD1 TYR A  42     -12.282  -4.674  -5.042  1.00  0.00           H  
ATOM     70  HD2 TYR A  42     -11.689  -8.612  -3.558  1.00  0.00           H  
ATOM     71  HE1 TYR A  42     -14.693  -5.061  -5.130  1.00  0.00           H  
ATOM     72  HE2 TYR A  42     -14.103  -9.003  -3.645  1.00  0.00           H  
ATOM     73  HH  TYR A  42     -16.101  -7.846  -5.216  1.00  0.00           H  
ATOM     74  N   SER A  43      -8.033  -5.256  -6.907  1.00  0.00           N  
ATOM     75  CA  SER A  43      -6.791  -4.448  -7.071  1.00  0.00           C  
ATOM     76  C   SER A  43      -7.157  -2.982  -7.264  1.00  0.00           C  
ATOM     77  O   SER A  43      -7.403  -2.544  -8.370  1.00  0.00           O  
ATOM     78  CB  SER A  43      -6.056  -4.944  -8.323  1.00  0.00           C  
ATOM     79  OG  SER A  43      -5.104  -3.925  -8.596  1.00  0.00           O  
ATOM     80  H   SER A  43      -8.491  -5.626  -7.688  1.00  0.00           H  
ATOM     81  HA  SER A  43      -6.163  -4.550  -6.180  1.00  0.00           H  
ATOM     82  HB2 SER A  43      -5.555  -5.879  -8.128  1.00  0.00           H  
ATOM     83  HB3 SER A  43      -6.740  -5.048  -9.152  1.00  0.00           H  
ATOM     84  HG  SER A  43      -4.755  -4.073  -9.478  1.00  0.00           H  
ATOM     85  N   CYS A  44      -7.190  -2.249  -6.180  1.00  0.00           N  
ATOM     86  CA  CYS A  44      -7.543  -0.802  -6.280  1.00  0.00           C  
ATOM     87  C   CYS A  44      -6.878  -0.144  -7.478  1.00  0.00           C  
ATOM     88  O   CYS A  44      -5.892  -0.632  -7.994  1.00  0.00           O  
ATOM     89  CB  CYS A  44      -7.066  -0.091  -5.004  1.00  0.00           C  
ATOM     90  SG  CYS A  44      -6.671   1.671  -5.132  1.00  0.00           S  
ATOM     91  H   CYS A  44      -6.980  -2.648  -5.306  1.00  0.00           H  
ATOM     92  HA  CYS A  44      -8.623  -0.711  -6.388  1.00  0.00           H  
ATOM     93  HB2 CYS A  44      -7.829  -0.199  -4.253  1.00  0.00           H  
ATOM     94  HB3 CYS A  44      -6.182  -0.600  -4.648  1.00  0.00           H  
ATOM     95  N   ASP A  45      -7.441   0.967  -7.897  1.00  0.00           N  
ATOM     96  CA  ASP A  45      -6.878   1.708  -9.069  1.00  0.00           C  
ATOM     97  C   ASP A  45      -6.617   3.162  -8.703  1.00  0.00           C  
ATOM     98  O   ASP A  45      -6.858   4.055  -9.490  1.00  0.00           O  
ATOM     99  CB  ASP A  45      -7.912   1.667 -10.203  1.00  0.00           C  
ATOM    100  CG  ASP A  45      -9.236   2.244  -9.700  1.00  0.00           C  
ATOM    101  OD1 ASP A  45      -9.588   1.899  -8.584  1.00  0.00           O  
ATOM    102  OD2 ASP A  45      -9.822   3.000 -10.459  1.00  0.00           O  
ATOM    103  H   ASP A  45      -8.236   1.311  -7.439  1.00  0.00           H  
ATOM    104  HA  ASP A  45      -5.936   1.249  -9.385  1.00  0.00           H  
ATOM    105  HB2 ASP A  45      -7.563   2.255 -11.040  1.00  0.00           H  
ATOM    106  HB3 ASP A  45      -8.067   0.647 -10.522  1.00  0.00           H  
ATOM    107  N   HIS A  46      -6.127   3.376  -7.511  1.00  0.00           N  
ATOM    108  CA  HIS A  46      -5.847   4.758  -7.083  1.00  0.00           C  
ATOM    109  C   HIS A  46      -4.686   5.323  -7.939  1.00  0.00           C  
ATOM    110  O   HIS A  46      -3.748   4.607  -8.228  1.00  0.00           O  
ATOM    111  CB  HIS A  46      -5.424   4.687  -5.598  1.00  0.00           C  
ATOM    112  CG  HIS A  46      -5.025   6.065  -5.091  1.00  0.00           C  
ATOM    113  ND1 HIS A  46      -5.805   6.885  -4.568  1.00  0.00           N  
ATOM    114  CD2 HIS A  46      -3.790   6.667  -5.074  1.00  0.00           C  
ATOM    115  CE1 HIS A  46      -5.203   7.942  -4.221  1.00  0.00           C  
ATOM    116  NE2 HIS A  46      -3.902   7.900  -4.507  1.00  0.00           N  
ATOM    117  H   HIS A  46      -5.932   2.627  -6.908  1.00  0.00           H  
ATOM    118  HA  HIS A  46      -6.746   5.348  -7.213  1.00  0.00           H  
ATOM    119  HB2 HIS A  46      -6.246   4.318  -5.005  1.00  0.00           H  
ATOM    120  HB3 HIS A  46      -4.586   4.017  -5.493  1.00  0.00           H  
ATOM    121  HD1 HIS A  46      -6.765   6.730  -4.442  1.00  0.00           H  
ATOM    122  HD2 HIS A  46      -2.877   6.216  -5.419  1.00  0.00           H  
ATOM    123  HE1 HIS A  46      -5.685   8.772  -3.730  1.00  0.00           H  
ATOM    124  N   PRO A  47      -4.753   6.602  -8.339  1.00  0.00           N  
ATOM    125  CA  PRO A  47      -3.684   7.179  -9.149  1.00  0.00           C  
ATOM    126  C   PRO A  47      -2.302   6.770  -8.626  1.00  0.00           C  
ATOM    127  O   PRO A  47      -1.751   7.399  -7.746  1.00  0.00           O  
ATOM    128  CB  PRO A  47      -3.899   8.719  -9.053  1.00  0.00           C  
ATOM    129  CG  PRO A  47      -5.328   8.937  -8.442  1.00  0.00           C  
ATOM    130  CD  PRO A  47      -5.843   7.542  -7.989  1.00  0.00           C  
ATOM    131  HA  PRO A  47      -3.795   6.837 -10.176  1.00  0.00           H  
ATOM    132  HB2 PRO A  47      -3.150   9.170  -8.413  1.00  0.00           H  
ATOM    133  HB3 PRO A  47      -3.844   9.163 -10.039  1.00  0.00           H  
ATOM    134  HG2 PRO A  47      -5.272   9.610  -7.594  1.00  0.00           H  
ATOM    135  HG3 PRO A  47      -5.993   9.355  -9.190  1.00  0.00           H  
ATOM    136  HD2 PRO A  47      -6.022   7.533  -6.929  1.00  0.00           H  
ATOM    137  HD3 PRO A  47      -6.747   7.275  -8.521  1.00  0.00           H  
ATOM    138  N   GLY A  48      -1.775   5.708  -9.192  1.00  0.00           N  
ATOM    139  CA  GLY A  48      -0.430   5.218  -8.760  1.00  0.00           C  
ATOM    140  C   GLY A  48      -0.573   4.205  -7.622  1.00  0.00           C  
ATOM    141  O   GLY A  48      -0.207   4.479  -6.496  1.00  0.00           O  
ATOM    142  H   GLY A  48      -2.265   5.236  -9.899  1.00  0.00           H  
ATOM    143  HA2 GLY A  48       0.061   4.745  -9.597  1.00  0.00           H  
ATOM    144  HA3 GLY A  48       0.170   6.053  -8.423  1.00  0.00           H  
ATOM    145  N   CYS A  49      -1.103   3.048  -7.936  1.00  0.00           N  
ATOM    146  CA  CYS A  49      -1.271   2.017  -6.878  1.00  0.00           C  
ATOM    147  C   CYS A  49      -1.500   0.638  -7.459  1.00  0.00           C  
ATOM    148  O   CYS A  49      -1.759   0.478  -8.635  1.00  0.00           O  
ATOM    149  CB  CYS A  49      -2.497   2.376  -6.038  1.00  0.00           C  
ATOM    150  SG  CYS A  49      -2.937   1.244  -4.685  1.00  0.00           S  
ATOM    151  H   CYS A  49      -1.390   2.867  -8.854  1.00  0.00           H  
ATOM    152  HA  CYS A  49      -0.376   1.991  -6.258  1.00  0.00           H  
ATOM    153  HB2 CYS A  49      -2.339   3.353  -5.616  1.00  0.00           H  
ATOM    154  HB3 CYS A  49      -3.348   2.440  -6.699  1.00  0.00           H  
ATOM    155  N   ASP A  50      -1.400  -0.331  -6.604  1.00  0.00           N  
ATOM    156  CA  ASP A  50      -1.602  -1.731  -7.032  1.00  0.00           C  
ATOM    157  C   ASP A  50      -1.850  -2.606  -5.812  1.00  0.00           C  
ATOM    158  O   ASP A  50      -1.635  -3.801  -5.839  1.00  0.00           O  
ATOM    159  CB  ASP A  50      -0.331  -2.213  -7.749  1.00  0.00           C  
ATOM    160  CG  ASP A  50      -0.640  -3.503  -8.513  1.00  0.00           C  
ATOM    161  OD1 ASP A  50      -1.380  -3.397  -9.477  1.00  0.00           O  
ATOM    162  OD2 ASP A  50      -0.120  -4.521  -8.088  1.00  0.00           O  
ATOM    163  H   ASP A  50      -1.183  -0.133  -5.669  1.00  0.00           H  
ATOM    164  HA  ASP A  50      -2.469  -1.783  -7.692  1.00  0.00           H  
ATOM    165  HB2 ASP A  50       0.005  -1.460  -8.445  1.00  0.00           H  
ATOM    166  HB3 ASP A  50       0.449  -2.404  -7.026  1.00  0.00           H  
ATOM    167  N   LYS A  51      -2.302  -1.980  -4.755  1.00  0.00           N  
ATOM    168  CA  LYS A  51      -2.577  -2.735  -3.511  1.00  0.00           C  
ATOM    169  C   LYS A  51      -3.611  -3.828  -3.746  1.00  0.00           C  
ATOM    170  O   LYS A  51      -4.737  -3.556  -4.115  1.00  0.00           O  
ATOM    171  CB  LYS A  51      -3.121  -1.743  -2.456  1.00  0.00           C  
ATOM    172  CG  LYS A  51      -2.969  -2.349  -1.039  1.00  0.00           C  
ATOM    173  CD  LYS A  51      -1.574  -2.029  -0.478  1.00  0.00           C  
ATOM    174  CE  LYS A  51      -1.327  -2.884   0.765  1.00  0.00           C  
ATOM    175  NZ  LYS A  51      -2.568  -2.984   1.583  1.00  0.00           N  
ATOM    176  H   LYS A  51      -2.462  -1.014  -4.787  1.00  0.00           H  
ATOM    177  HA  LYS A  51      -1.654  -3.193  -3.168  1.00  0.00           H  
ATOM    178  HB2 LYS A  51      -2.571  -0.813  -2.518  1.00  0.00           H  
ATOM    179  HB3 LYS A  51      -4.166  -1.543  -2.653  1.00  0.00           H  
ATOM    180  HG2 LYS A  51      -3.720  -1.928  -0.386  1.00  0.00           H  
ATOM    181  HG3 LYS A  51      -3.105  -3.422  -1.081  1.00  0.00           H  
ATOM    182  HD2 LYS A  51      -0.822  -2.245  -1.221  1.00  0.00           H  
ATOM    183  HD3 LYS A  51      -1.520  -0.983  -0.216  1.00  0.00           H  
ATOM    184  HE2 LYS A  51      -1.021  -3.876   0.468  1.00  0.00           H  
ATOM    185  HE3 LYS A  51      -0.546  -2.438   1.362  1.00  0.00           H  
ATOM    186  HZ1 LYS A  51      -3.384  -3.141   0.958  1.00  0.00           H  
ATOM    187  HZ2 LYS A  51      -2.483  -3.779   2.248  1.00  0.00           H  
ATOM    188  HZ3 LYS A  51      -2.705  -2.100   2.115  1.00  0.00           H  
ATOM    189  N   ALA A  52      -3.207  -5.048  -3.527  1.00  0.00           N  
ATOM    190  CA  ALA A  52      -4.142  -6.184  -3.728  1.00  0.00           C  
ATOM    191  C   ALA A  52      -5.033  -6.371  -2.503  1.00  0.00           C  
ATOM    192  O   ALA A  52      -4.723  -5.896  -1.428  1.00  0.00           O  
ATOM    193  CB  ALA A  52      -3.300  -7.454  -3.949  1.00  0.00           C  
ATOM    194  H   ALA A  52      -2.287  -5.215  -3.231  1.00  0.00           H  
ATOM    195  HA  ALA A  52      -4.774  -5.983  -4.595  1.00  0.00           H  
ATOM    196  HB1 ALA A  52      -2.430  -7.211  -4.540  1.00  0.00           H  
ATOM    197  HB2 ALA A  52      -2.982  -7.857  -2.998  1.00  0.00           H  
ATOM    198  HB3 ALA A  52      -3.885  -8.191  -4.470  1.00  0.00           H  
ATOM    199  N   PHE A  53      -6.126  -7.064  -2.689  1.00  0.00           N  
ATOM    200  CA  PHE A  53      -7.057  -7.294  -1.543  1.00  0.00           C  
ATOM    201  C   PHE A  53      -7.863  -8.581  -1.745  1.00  0.00           C  
ATOM    202  O   PHE A  53      -7.571  -9.362  -2.621  1.00  0.00           O  
ATOM    203  CB  PHE A  53      -8.020  -6.088  -1.472  1.00  0.00           C  
ATOM    204  CG  PHE A  53      -7.348  -4.953  -0.690  1.00  0.00           C  
ATOM    205  CD1 PHE A  53      -7.169  -5.055   0.679  1.00  0.00           C  
ATOM    206  CD2 PHE A  53      -6.896  -3.819  -1.344  1.00  0.00           C  
ATOM    207  CE1 PHE A  53      -6.548  -4.040   1.379  1.00  0.00           C  
ATOM    208  CE2 PHE A  53      -6.276  -2.808  -0.639  1.00  0.00           C  
ATOM    209  CZ  PHE A  53      -6.102  -2.920   0.719  1.00  0.00           C  
ATOM    210  H   PHE A  53      -6.334  -7.424  -3.576  1.00  0.00           H  
ATOM    211  HA  PHE A  53      -6.477  -7.387  -0.621  1.00  0.00           H  
ATOM    212  HB2 PHE A  53      -8.241  -5.746  -2.467  1.00  0.00           H  
ATOM    213  HB3 PHE A  53      -8.941  -6.370  -0.980  1.00  0.00           H  
ATOM    214  HD1 PHE A  53      -7.518  -5.932   1.203  1.00  0.00           H  
ATOM    215  HD2 PHE A  53      -7.026  -3.726  -2.411  1.00  0.00           H  
ATOM    216  HE1 PHE A  53      -6.411  -4.127   2.447  1.00  0.00           H  
ATOM    217  HE2 PHE A  53      -5.931  -1.925  -1.156  1.00  0.00           H  
ATOM    218  HZ  PHE A  53      -5.607  -2.131   1.268  1.00  0.00           H  
ATOM    219  N   VAL A  54      -8.871  -8.772  -0.917  1.00  0.00           N  
ATOM    220  CA  VAL A  54      -9.717 -10.009  -1.040  1.00  0.00           C  
ATOM    221  C   VAL A  54     -11.210  -9.683  -0.927  1.00  0.00           C  
ATOM    222  O   VAL A  54     -12.048 -10.505  -1.239  1.00  0.00           O  
ATOM    223  CB  VAL A  54      -9.335 -10.966   0.113  1.00  0.00           C  
ATOM    224  CG1 VAL A  54      -9.761 -12.390  -0.249  1.00  0.00           C  
ATOM    225  CG2 VAL A  54      -7.819 -10.932   0.319  1.00  0.00           C  
ATOM    226  H   VAL A  54      -9.063  -8.114  -0.219  1.00  0.00           H  
ATOM    227  HA  VAL A  54      -9.535 -10.484  -2.012  1.00  0.00           H  
ATOM    228  HB  VAL A  54      -9.830 -10.660   1.026  1.00  0.00           H  
ATOM    229 HG11 VAL A  54     -10.814 -12.407  -0.487  1.00  0.00           H  
ATOM    230 HG12 VAL A  54      -9.198 -12.733  -1.105  1.00  0.00           H  
ATOM    231 HG13 VAL A  54      -9.574 -13.050   0.586  1.00  0.00           H  
ATOM    232 HG21 VAL A  54      -7.321 -11.122  -0.617  1.00  0.00           H  
ATOM    233 HG22 VAL A  54      -7.524  -9.961   0.689  1.00  0.00           H  
ATOM    234 HG23 VAL A  54      -7.533 -11.688   1.034  1.00  0.00           H  
ATOM    235  N   ARG A  55     -11.520  -8.484  -0.483  1.00  0.00           N  
ATOM    236  CA  ARG A  55     -12.961  -8.096  -0.345  1.00  0.00           C  
ATOM    237  C   ARG A  55     -13.172  -6.633  -0.725  1.00  0.00           C  
ATOM    238  O   ARG A  55     -12.291  -5.813  -0.566  1.00  0.00           O  
ATOM    239  CB  ARG A  55     -13.372  -8.290   1.131  1.00  0.00           C  
ATOM    240  CG  ARG A  55     -13.611  -9.780   1.389  1.00  0.00           C  
ATOM    241  CD  ARG A  55     -13.915  -9.996   2.876  1.00  0.00           C  
ATOM    242  NE  ARG A  55     -14.967  -9.014   3.307  1.00  0.00           N  
ATOM    243  CZ  ARG A  55     -15.884  -9.377   4.171  1.00  0.00           C  
ATOM    244  NH1 ARG A  55     -15.616  -9.299   5.445  1.00  0.00           N  
ATOM    245  NH2 ARG A  55     -17.035  -9.805   3.726  1.00  0.00           N  
ATOM    246  H   ARG A  55     -10.815  -7.850  -0.244  1.00  0.00           H  
ATOM    247  HA  ARG A  55     -13.573  -8.720  -1.001  1.00  0.00           H  
ATOM    248  HB2 ARG A  55     -12.585  -7.929   1.779  1.00  0.00           H  
ATOM    249  HB3 ARG A  55     -14.279  -7.737   1.335  1.00  0.00           H  
ATOM    250  HG2 ARG A  55     -14.445 -10.122   0.797  1.00  0.00           H  
ATOM    251  HG3 ARG A  55     -12.729 -10.341   1.116  1.00  0.00           H  
ATOM    252  HD2 ARG A  55     -14.270 -11.007   3.032  1.00  0.00           H  
ATOM    253  HD3 ARG A  55     -13.019  -9.837   3.459  1.00  0.00           H  
ATOM    254  HE  ARG A  55     -14.968  -8.105   2.946  1.00  0.00           H  
ATOM    255 HH11 ARG A  55     -14.724  -8.966   5.749  1.00  0.00           H  
ATOM    256 HH12 ARG A  55     -16.304  -9.571   6.118  1.00  0.00           H  
ATOM    257 HH21 ARG A  55     -17.205  -9.851   2.743  1.00  0.00           H  
ATOM    258 HH22 ARG A  55     -17.746 -10.085   4.371  1.00  0.00           H  
ATOM    259  N   ASN A  56     -14.344  -6.338  -1.223  1.00  0.00           N  
ATOM    260  CA  ASN A  56     -14.635  -4.940  -1.621  1.00  0.00           C  
ATOM    261  C   ASN A  56     -14.454  -4.002  -0.438  1.00  0.00           C  
ATOM    262  O   ASN A  56     -13.866  -2.949  -0.563  1.00  0.00           O  
ATOM    263  CB  ASN A  56     -16.096  -4.862  -2.090  1.00  0.00           C  
ATOM    264  CG  ASN A  56     -16.385  -3.457  -2.618  1.00  0.00           C  
ATOM    265  OD1 ASN A  56     -17.519  -3.094  -2.861  1.00  0.00           O  
ATOM    266  ND2 ASN A  56     -15.389  -2.636  -2.811  1.00  0.00           N  
ATOM    267  H   ASN A  56     -15.024  -7.034  -1.334  1.00  0.00           H  
ATOM    268  HA  ASN A  56     -13.953  -4.646  -2.418  1.00  0.00           H  
ATOM    269  HB2 ASN A  56     -16.265  -5.581  -2.877  1.00  0.00           H  
ATOM    270  HB3 ASN A  56     -16.757  -5.077  -1.263  1.00  0.00           H  
ATOM    271 HD21 ASN A  56     -14.472  -2.922  -2.617  1.00  0.00           H  
ATOM    272 HD22 ASN A  56     -15.558  -1.731  -3.148  1.00  0.00           H  
ATOM    273  N   HIS A  57     -14.964  -4.405   0.695  1.00  0.00           N  
ATOM    274  CA  HIS A  57     -14.835  -3.555   1.905  1.00  0.00           C  
ATOM    275  C   HIS A  57     -13.395  -3.049   2.050  1.00  0.00           C  
ATOM    276  O   HIS A  57     -13.157  -1.859   2.042  1.00  0.00           O  
ATOM    277  CB  HIS A  57     -15.250  -4.425   3.138  1.00  0.00           C  
ATOM    278  CG  HIS A  57     -14.452  -4.035   4.395  1.00  0.00           C  
ATOM    279  ND1 HIS A  57     -13.563  -4.738   4.917  1.00  0.00           N  
ATOM    280  CD2 HIS A  57     -14.530  -2.899   5.178  1.00  0.00           C  
ATOM    281  CE1 HIS A  57     -13.068  -4.181   5.938  1.00  0.00           C  
ATOM    282  NE2 HIS A  57     -13.622  -2.994   6.189  1.00  0.00           N  
ATOM    283  H   HIS A  57     -15.430  -5.266   0.746  1.00  0.00           H  
ATOM    284  HA  HIS A  57     -15.495  -2.691   1.798  1.00  0.00           H  
ATOM    285  HB2 HIS A  57     -16.302  -4.287   3.335  1.00  0.00           H  
ATOM    286  HB3 HIS A  57     -15.070  -5.467   2.918  1.00  0.00           H  
ATOM    287  HD1 HIS A  57     -13.284  -5.614   4.576  1.00  0.00           H  
ATOM    288  HD2 HIS A  57     -15.202  -2.070   5.013  1.00  0.00           H  
ATOM    289  HE1 HIS A  57     -12.283  -4.618   6.535  1.00  0.00           H  
ATOM    290  N   ASP A  58     -12.462  -3.960   2.182  1.00  0.00           N  
ATOM    291  CA  ASP A  58     -11.045  -3.525   2.325  1.00  0.00           C  
ATOM    292  C   ASP A  58     -10.723  -2.465   1.282  1.00  0.00           C  
ATOM    293  O   ASP A  58     -10.030  -1.507   1.554  1.00  0.00           O  
ATOM    294  CB  ASP A  58     -10.135  -4.743   2.099  1.00  0.00           C  
ATOM    295  CG  ASP A  58     -10.596  -5.893   2.995  1.00  0.00           C  
ATOM    296  OD1 ASP A  58     -11.283  -5.588   3.956  1.00  0.00           O  
ATOM    297  OD2 ASP A  58     -10.235  -7.012   2.669  1.00  0.00           O  
ATOM    298  H   ASP A  58     -12.694  -4.912   2.188  1.00  0.00           H  
ATOM    299  HA  ASP A  58     -10.898  -3.106   3.321  1.00  0.00           H  
ATOM    300  HB2 ASP A  58     -10.189  -5.053   1.065  1.00  0.00           H  
ATOM    301  HB3 ASP A  58      -9.114  -4.488   2.342  1.00  0.00           H  
ATOM    302  N   LEU A  59     -11.249  -2.664   0.107  1.00  0.00           N  
ATOM    303  CA  LEU A  59     -11.010  -1.701  -0.994  1.00  0.00           C  
ATOM    304  C   LEU A  59     -11.726  -0.385  -0.689  1.00  0.00           C  
ATOM    305  O   LEU A  59     -11.213   0.683  -0.957  1.00  0.00           O  
ATOM    306  CB  LEU A  59     -11.597  -2.341  -2.294  1.00  0.00           C  
ATOM    307  CG  LEU A  59     -10.711  -2.034  -3.519  1.00  0.00           C  
ATOM    308  CD1 LEU A  59     -10.610  -0.510  -3.707  1.00  0.00           C  
ATOM    309  CD2 LEU A  59      -9.291  -2.649  -3.333  1.00  0.00           C  
ATOM    310  H   LEU A  59     -11.806  -3.456  -0.050  1.00  0.00           H  
ATOM    311  HA  LEU A  59      -9.939  -1.508  -1.082  1.00  0.00           H  
ATOM    312  HB2 LEU A  59     -11.652  -3.412  -2.162  1.00  0.00           H  
ATOM    313  HB3 LEU A  59     -12.596  -1.966  -2.475  1.00  0.00           H  
ATOM    314  HG  LEU A  59     -11.174  -2.471  -4.398  1.00  0.00           H  
ATOM    315 HD11 LEU A  59     -11.599  -0.077  -3.696  1.00  0.00           H  
ATOM    316 HD12 LEU A  59     -10.026  -0.079  -2.913  1.00  0.00           H  
ATOM    317 HD13 LEU A  59     -10.139  -0.291  -4.653  1.00  0.00           H  
ATOM    318 HD21 LEU A  59      -9.342  -3.512  -2.684  1.00  0.00           H  
ATOM    319 HD22 LEU A  59      -8.901  -2.955  -4.293  1.00  0.00           H  
ATOM    320 HD23 LEU A  59      -8.617  -1.925  -2.900  1.00  0.00           H  
ATOM    321  N   ILE A  60     -12.905  -0.493  -0.133  1.00  0.00           N  
ATOM    322  CA  ILE A  60     -13.660   0.731   0.195  1.00  0.00           C  
ATOM    323  C   ILE A  60     -12.997   1.434   1.367  1.00  0.00           C  
ATOM    324  O   ILE A  60     -13.114   2.632   1.531  1.00  0.00           O  
ATOM    325  CB  ILE A  60     -15.097   0.336   0.577  1.00  0.00           C  
ATOM    326  CG1 ILE A  60     -15.841  -0.203  -0.670  1.00  0.00           C  
ATOM    327  CG2 ILE A  60     -15.834   1.599   1.095  1.00  0.00           C  
ATOM    328  CD1 ILE A  60     -17.009  -1.121  -0.236  1.00  0.00           C  
ATOM    329  H   ILE A  60     -13.280  -1.373   0.067  1.00  0.00           H  
ATOM    330  HA  ILE A  60     -13.652   1.389  -0.664  1.00  0.00           H  
ATOM    331  HB  ILE A  60     -15.062  -0.440   1.344  1.00  0.00           H  
ATOM    332 HG12 ILE A  60     -16.227   0.624  -1.252  1.00  0.00           H  
ATOM    333 HG13 ILE A  60     -15.153  -0.769  -1.284  1.00  0.00           H  
ATOM    334 HG21 ILE A  60     -15.606   2.443   0.459  1.00  0.00           H  
ATOM    335 HG22 ILE A  60     -16.899   1.432   1.090  1.00  0.00           H  
ATOM    336 HG23 ILE A  60     -15.515   1.819   2.103  1.00  0.00           H  
ATOM    337 HD11 ILE A  60     -17.402  -0.803   0.719  1.00  0.00           H  
ATOM    338 HD12 ILE A  60     -17.799  -1.080  -0.974  1.00  0.00           H  
ATOM    339 HD13 ILE A  60     -16.661  -2.140  -0.152  1.00  0.00           H  
ATOM    340  N   ARG A  61     -12.304   0.661   2.165  1.00  0.00           N  
ATOM    341  CA  ARG A  61     -11.609   1.238   3.342  1.00  0.00           C  
ATOM    342  C   ARG A  61     -10.203   1.672   2.944  1.00  0.00           C  
ATOM    343  O   ARG A  61      -9.625   2.556   3.545  1.00  0.00           O  
ATOM    344  CB  ARG A  61     -11.519   0.144   4.430  1.00  0.00           C  
ATOM    345  CG  ARG A  61     -11.333   0.805   5.804  1.00  0.00           C  
ATOM    346  CD  ARG A  61     -11.313  -0.277   6.898  1.00  0.00           C  
ATOM    347  NE  ARG A  61     -11.717   0.340   8.200  1.00  0.00           N  
ATOM    348  CZ  ARG A  61     -10.814   0.915   8.954  1.00  0.00           C  
ATOM    349  NH1 ARG A  61      -9.697   1.313   8.409  1.00  0.00           N  
ATOM    350  NH2 ARG A  61     -11.061   1.067  10.227  1.00  0.00           N  
ATOM    351  H   ARG A  61     -12.242  -0.299   1.985  1.00  0.00           H  
ATOM    352  HA  ARG A  61     -12.165   2.107   3.704  1.00  0.00           H  
ATOM    353  HB2 ARG A  61     -12.429  -0.438   4.431  1.00  0.00           H  
ATOM    354  HB3 ARG A  61     -10.683  -0.513   4.226  1.00  0.00           H  
ATOM    355  HG2 ARG A  61     -10.402   1.351   5.819  1.00  0.00           H  
ATOM    356  HG3 ARG A  61     -12.147   1.490   5.988  1.00  0.00           H  
ATOM    357  HD2 ARG A  61     -12.008  -1.068   6.651  1.00  0.00           H  
ATOM    358  HD3 ARG A  61     -10.317  -0.691   6.986  1.00  0.00           H  
ATOM    359  HE  ARG A  61     -12.653   0.315   8.487  1.00  0.00           H  
ATOM    360 HH11 ARG A  61      -9.543   1.180   7.430  1.00  0.00           H  
ATOM    361 HH12 ARG A  61      -8.997   1.754   8.971  1.00  0.00           H  
ATOM    362 HH21 ARG A  61     -11.928   0.748  10.611  1.00  0.00           H  
ATOM    363 HH22 ARG A  61     -10.383   1.503  10.818  1.00  0.00           H  
ATOM    364  N   HIS A  62      -9.675   1.030   1.923  1.00  0.00           N  
ATOM    365  CA  HIS A  62      -8.305   1.376   1.451  1.00  0.00           C  
ATOM    366  C   HIS A  62      -8.366   2.521   0.461  1.00  0.00           C  
ATOM    367  O   HIS A  62      -7.397   3.213   0.264  1.00  0.00           O  
ATOM    368  CB  HIS A  62      -7.681   0.106   0.791  1.00  0.00           C  
ATOM    369  CG  HIS A  62      -6.554   0.488  -0.180  1.00  0.00           C  
ATOM    370  ND1 HIS A  62      -5.332   0.431   0.077  1.00  0.00           N  
ATOM    371  CD2 HIS A  62      -6.642   0.978  -1.462  1.00  0.00           C  
ATOM    372  CE1 HIS A  62      -4.631   0.842  -0.899  1.00  0.00           C  
ATOM    373  NE2 HIS A  62      -5.379   1.220  -1.938  1.00  0.00           N  
ATOM    374  H   HIS A  62     -10.185   0.323   1.473  1.00  0.00           H  
ATOM    375  HA  HIS A  62      -7.718   1.699   2.293  1.00  0.00           H  
ATOM    376  HB2 HIS A  62      -7.283  -0.539   1.558  1.00  0.00           H  
ATOM    377  HB3 HIS A  62      -8.435  -0.422   0.252  1.00  0.00           H  
ATOM    378  HD1 HIS A  62      -4.961   0.111   0.926  1.00  0.00           H  
ATOM    379  HD2 HIS A  62      -7.565   1.100  -2.021  1.00  0.00           H  
ATOM    380  HE1 HIS A  62      -3.550   0.870  -0.894  1.00  0.00           H  
ATOM    381  N   LYS A  63      -9.507   2.692  -0.152  1.00  0.00           N  
ATOM    382  CA  LYS A  63      -9.664   3.797  -1.143  1.00  0.00           C  
ATOM    383  C   LYS A  63     -10.541   4.894  -0.542  1.00  0.00           C  
ATOM    384  O   LYS A  63     -10.971   5.793  -1.235  1.00  0.00           O  
ATOM    385  CB  LYS A  63     -10.353   3.223  -2.404  1.00  0.00           C  
ATOM    386  CG  LYS A  63     -10.040   4.118  -3.608  1.00  0.00           C  
ATOM    387  CD  LYS A  63     -10.891   3.669  -4.798  1.00  0.00           C  
ATOM    388  CE  LYS A  63     -10.711   4.663  -5.948  1.00  0.00           C  
ATOM    389  NZ  LYS A  63      -9.284   5.071  -6.065  1.00  0.00           N  
ATOM    390  H   LYS A  63     -10.259   2.090   0.034  1.00  0.00           H  
ATOM    391  HA  LYS A  63      -8.662   4.233  -1.398  1.00  0.00           H  
ATOM    392  HB2 LYS A  63      -9.984   2.229  -2.590  1.00  0.00           H  
ATOM    393  HB3 LYS A  63     -11.423   3.178  -2.252  1.00  0.00           H  
ATOM    394  HG2 LYS A  63     -10.265   5.144  -3.369  1.00  0.00           H  
ATOM    395  HG3 LYS A  63      -8.994   4.033  -3.860  1.00  0.00           H  
ATOM    396  HD2 LYS A  63     -10.582   2.684  -5.116  1.00  0.00           H  
ATOM    397  HD3 LYS A  63     -11.931   3.636  -4.507  1.00  0.00           H  
ATOM    398  HE2 LYS A  63     -11.024   4.204  -6.874  1.00  0.00           H  
ATOM    399  HE3 LYS A  63     -11.315   5.539  -5.767  1.00  0.00           H  
ATOM    400  HZ1 LYS A  63      -8.674   4.232  -5.976  1.00  0.00           H  
ATOM    401  HZ2 LYS A  63      -9.125   5.517  -6.991  1.00  0.00           H  
ATOM    402  HZ3 LYS A  63      -9.054   5.747  -5.310  1.00  0.00           H  
ATOM    403  N   LYS A  64     -10.798   4.801   0.767  1.00  0.00           N  
ATOM    404  CA  LYS A  64     -11.652   5.850   1.431  1.00  0.00           C  
ATOM    405  C   LYS A  64     -11.211   7.207   0.950  1.00  0.00           C  
ATOM    406  O   LYS A  64     -11.936   8.181   0.958  1.00  0.00           O  
ATOM    407  CB  LYS A  64     -11.447   5.753   2.961  1.00  0.00           C  
ATOM    408  CG  LYS A  64     -12.617   6.441   3.669  1.00  0.00           C  
ATOM    409  CD  LYS A  64     -12.495   6.212   5.177  1.00  0.00           C  
ATOM    410  CE  LYS A  64     -13.784   6.675   5.861  1.00  0.00           C  
ATOM    411  NZ  LYS A  64     -14.248   7.966   5.281  1.00  0.00           N  
ATOM    412  H   LYS A  64     -10.436   4.057   1.290  1.00  0.00           H  
ATOM    413  HA  LYS A  64     -12.663   5.697   1.167  1.00  0.00           H  
ATOM    414  HB2 LYS A  64     -11.408   4.715   3.254  1.00  0.00           H  
ATOM    415  HB3 LYS A  64     -10.519   6.234   3.239  1.00  0.00           H  
ATOM    416  HG2 LYS A  64     -12.597   7.499   3.459  1.00  0.00           H  
ATOM    417  HG3 LYS A  64     -13.550   6.027   3.314  1.00  0.00           H  
ATOM    418  HD2 LYS A  64     -12.336   5.162   5.374  1.00  0.00           H  
ATOM    419  HD3 LYS A  64     -11.659   6.776   5.561  1.00  0.00           H  
ATOM    420  HE2 LYS A  64     -14.554   5.930   5.722  1.00  0.00           H  
ATOM    421  HE3 LYS A  64     -13.606   6.806   6.918  1.00  0.00           H  
ATOM    422  HZ1 LYS A  64     -14.349   7.868   4.251  1.00  0.00           H  
ATOM    423  HZ2 LYS A  64     -15.165   8.224   5.698  1.00  0.00           H  
ATOM    424  HZ3 LYS A  64     -13.551   8.710   5.492  1.00  0.00           H  
ATOM    425  N   SER A  65     -10.013   7.190   0.550  1.00  0.00           N  
ATOM    426  CA  SER A  65      -9.322   8.373   0.026  1.00  0.00           C  
ATOM    427  C   SER A  65      -7.875   8.039   0.179  1.00  0.00           C  
ATOM    428  O   SER A  65      -7.049   8.845   0.560  1.00  0.00           O  
ATOM    429  CB  SER A  65      -9.711   9.631   0.855  1.00  0.00           C  
ATOM    430  OG  SER A  65      -8.623  10.528   0.687  1.00  0.00           O  
ATOM    431  H   SER A  65      -9.511   6.332   0.623  1.00  0.00           H  
ATOM    432  HA  SER A  65      -9.560   8.491  -1.037  1.00  0.00           H  
ATOM    433  HB2 SER A  65     -10.615  10.075   0.466  1.00  0.00           H  
ATOM    434  HB3 SER A  65      -9.838   9.387   1.892  1.00  0.00           H  
ATOM    435  HG  SER A  65      -8.660  10.874  -0.208  1.00  0.00           H  
ATOM    436  N   HIS A  66      -7.604   6.790  -0.140  1.00  0.00           N  
ATOM    437  CA  HIS A  66      -6.257   6.277  -0.046  1.00  0.00           C  
ATOM    438  C   HIS A  66      -5.730   6.562   1.345  1.00  0.00           C  
ATOM    439  O   HIS A  66      -4.594   6.945   1.540  1.00  0.00           O  
ATOM    440  CB  HIS A  66      -5.392   6.913  -1.173  1.00  0.00           C  
ATOM    441  CG  HIS A  66      -4.813   5.786  -2.061  1.00  0.00           C  
ATOM    442  ND1 HIS A  66      -3.651   5.746  -2.505  1.00  0.00           N  
ATOM    443  CD2 HIS A  66      -5.388   4.583  -2.432  1.00  0.00           C  
ATOM    444  CE1 HIS A  66      -3.423   4.646  -3.100  1.00  0.00           C  
ATOM    445  NE2 HIS A  66      -4.481   3.837  -3.094  1.00  0.00           N  
ATOM    446  H   HIS A  66      -8.313   6.210  -0.476  1.00  0.00           H  
ATOM    447  HA  HIS A  66      -6.313   5.208  -0.150  1.00  0.00           H  
ATOM    448  HB2 HIS A  66      -6.014   7.553  -1.776  1.00  0.00           H  
ATOM    449  HB3 HIS A  66      -4.588   7.486  -0.752  1.00  0.00           H  
ATOM    450  HD1 HIS A  66      -2.997   6.470  -2.410  1.00  0.00           H  
ATOM    451  HD2 HIS A  66      -6.421   4.307  -2.271  1.00  0.00           H  
ATOM    452  HE1 HIS A  66      -2.489   4.400  -3.566  1.00  0.00           H  
ATOM    453  N   GLN A  67      -6.618   6.350   2.297  1.00  0.00           N  
ATOM    454  CA  GLN A  67      -6.270   6.577   3.715  1.00  0.00           C  
ATOM    455  C   GLN A  67      -5.531   5.376   4.297  1.00  0.00           C  
ATOM    456  O   GLN A  67      -5.657   5.077   5.467  1.00  0.00           O  
ATOM    457  CB  GLN A  67      -7.587   6.766   4.483  1.00  0.00           C  
ATOM    458  CG  GLN A  67      -8.201   8.096   4.078  1.00  0.00           C  
ATOM    459  CD  GLN A  67      -9.576   8.245   4.734  1.00  0.00           C  
ATOM    460  OE1 GLN A  67     -10.562   8.514   4.079  1.00  0.00           O  
ATOM    461  NE2 GLN A  67      -9.682   8.077   6.024  1.00  0.00           N  
ATOM    462  H   GLN A  67      -7.539   6.045   2.057  1.00  0.00           H  
ATOM    463  HA  GLN A  67      -5.641   7.462   3.795  1.00  0.00           H  
ATOM    464  HB2 GLN A  67      -8.272   5.963   4.235  1.00  0.00           H  
ATOM    465  HB3 GLN A  67      -7.401   6.759   5.542  1.00  0.00           H  
ATOM    466  HG2 GLN A  67      -7.565   8.905   4.395  1.00  0.00           H  
ATOM    467  HG3 GLN A  67      -8.309   8.126   3.010  1.00  0.00           H  
ATOM    468 HE21 GLN A  67      -8.889   7.861   6.557  1.00  0.00           H  
ATOM    469 HE22 GLN A  67     -10.555   8.169   6.458  1.00  0.00           H  
ATOM    470  N   GLU A  68      -4.774   4.708   3.470  1.00  0.00           N  
ATOM    471  CA  GLU A  68      -4.024   3.524   3.966  1.00  0.00           C  
ATOM    472  C   GLU A  68      -3.303   3.849   5.274  1.00  0.00           C  
ATOM    473  O   GLU A  68      -3.591   3.270   6.303  1.00  0.00           O  
ATOM    474  CB  GLU A  68      -2.985   3.123   2.897  1.00  0.00           C  
ATOM    475  CG  GLU A  68      -2.568   1.663   3.115  1.00  0.00           C  
ATOM    476  CD  GLU A  68      -1.812   1.540   4.439  1.00  0.00           C  
ATOM    477  OE1 GLU A  68      -0.766   2.162   4.525  1.00  0.00           O  
ATOM    478  OE2 GLU A  68      -2.322   0.830   5.289  1.00  0.00           O  
ATOM    479  H   GLU A  68      -4.699   4.982   2.532  1.00  0.00           H  
ATOM    480  HA  GLU A  68      -4.728   2.712   4.145  1.00  0.00           H  
ATOM    481  HB2 GLU A  68      -3.419   3.231   1.914  1.00  0.00           H  
ATOM    482  HB3 GLU A  68      -2.118   3.762   2.971  1.00  0.00           H  
ATOM    483  HG2 GLU A  68      -3.444   1.032   3.143  1.00  0.00           H  
ATOM    484  HG3 GLU A  68      -1.927   1.343   2.307  1.00  0.00           H  
ATOM    485  N   LYS A  69      -2.378   4.771   5.212  1.00  0.00           N  
ATOM    486  CA  LYS A  69      -1.635   5.137   6.444  1.00  0.00           C  
ATOM    487  C   LYS A  69      -2.502   5.998   7.355  1.00  0.00           C  
ATOM    488  O   LYS A  69      -3.304   6.783   6.891  1.00  0.00           O  
ATOM    489  CB  LYS A  69      -0.380   5.948   6.049  1.00  0.00           C  
ATOM    490  CG  LYS A  69       0.608   5.045   5.237  1.00  0.00           C  
ATOM    491  CD  LYS A  69       0.428   5.294   3.720  1.00  0.00           C  
ATOM    492  CE  LYS A  69       1.251   6.520   3.297  1.00  0.00           C  
ATOM    493  NZ  LYS A  69       2.708   6.213   3.351  1.00  0.00           N  
ATOM    494  H   LYS A  69      -2.177   5.215   4.362  1.00  0.00           H  
ATOM    495  HA  LYS A  69      -1.359   4.228   6.976  1.00  0.00           H  
ATOM    496  HB2 LYS A  69      -0.676   6.803   5.455  1.00  0.00           H  
ATOM    497  HB3 LYS A  69       0.111   6.302   6.946  1.00  0.00           H  
ATOM    498  HG2 LYS A  69       1.627   5.275   5.523  1.00  0.00           H  
ATOM    499  HG3 LYS A  69       0.417   4.001   5.452  1.00  0.00           H  
ATOM    500  HD2 LYS A  69       0.764   4.428   3.169  1.00  0.00           H  
ATOM    501  HD3 LYS A  69      -0.613   5.468   3.501  1.00  0.00           H  
ATOM    502  HE2 LYS A  69       0.988   6.802   2.289  1.00  0.00           H  
ATOM    503  HE3 LYS A  69       1.040   7.345   3.960  1.00  0.00           H  
ATOM    504  HZ1 LYS A  69       2.879   5.270   2.950  1.00  0.00           H  
ATOM    505  HZ2 LYS A  69       3.233   6.924   2.801  1.00  0.00           H  
ATOM    506  HZ3 LYS A  69       3.030   6.233   4.340  1.00  0.00           H  
ATOM    507  N   ALA A  70      -2.325   5.836   8.637  1.00  0.00           N  
ATOM    508  CA  ALA A  70      -3.132   6.638   9.589  1.00  0.00           C  
ATOM    509  C   ALA A  70      -2.614   8.069   9.665  1.00  0.00           C  
ATOM    510  O   ALA A  70      -3.072   8.764  10.558  1.00  0.00           O  
ATOM    511  CB  ALA A  70      -3.016   5.997  10.981  1.00  0.00           C  
ATOM    512  OXT ALA A  70      -1.791   8.393   8.824  1.00  0.00           O  
ATOM    513  H   ALA A  70      -1.666   5.190   8.968  1.00  0.00           H  
ATOM    514  HA  ALA A  70      -4.169   6.651   9.254  1.00  0.00           H  
ATOM    515  HB1 ALA A  70      -1.979   5.787  11.201  1.00  0.00           H  
ATOM    516  HB2 ALA A  70      -3.408   6.672  11.727  1.00  0.00           H  
ATOM    517  HB3 ALA A  70      -3.578   5.075  11.005  1.00  0.00           H  
TER     518      ALA A  70                                                      
HETATM  519 ZN    ZN A  71      -4.886   1.988  -3.724  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       37                                                                  
ATOM      1  N   ASP A  39      -8.930 -15.443  -6.759  1.00  0.00           N  
ATOM      2  CA  ASP A  39      -9.173 -14.304  -7.676  1.00  0.00           C  
ATOM      3  C   ASP A  39      -8.861 -12.989  -6.971  1.00  0.00           C  
ATOM      4  O   ASP A  39      -8.450 -12.976  -5.828  1.00  0.00           O  
ATOM      5  CB  ASP A  39     -10.647 -14.289  -8.110  1.00  0.00           C  
ATOM      6  CG  ASP A  39     -11.058 -15.698  -8.547  1.00  0.00           C  
ATOM      7  OD1 ASP A  39     -10.186 -16.383  -9.054  1.00  0.00           O  
ATOM      8  OD2 ASP A  39     -12.221 -16.008  -8.348  1.00  0.00           O  
ATOM      9  H1  ASP A  39      -9.276 -15.202  -5.808  1.00  0.00           H  
ATOM     10  H2  ASP A  39      -9.435 -16.283  -7.109  1.00  0.00           H  
ATOM     11  H3  ASP A  39      -7.911 -15.643  -6.717  1.00  0.00           H  
ATOM     12  HA  ASP A  39      -8.515 -14.402  -8.541  1.00  0.00           H  
ATOM     13  HB2 ASP A  39     -11.269 -13.976  -7.284  1.00  0.00           H  
ATOM     14  HB3 ASP A  39     -10.779 -13.606  -8.936  1.00  0.00           H  
ATOM     15  N   ARG A  40      -9.063 -11.898  -7.669  1.00  0.00           N  
ATOM     16  CA  ARG A  40      -8.784 -10.565  -7.059  1.00  0.00           C  
ATOM     17  C   ARG A  40      -9.657  -9.475  -7.705  1.00  0.00           C  
ATOM     18  O   ARG A  40      -9.158  -8.610  -8.398  1.00  0.00           O  
ATOM     19  CB  ARG A  40      -7.300 -10.231  -7.323  1.00  0.00           C  
ATOM     20  CG  ARG A  40      -6.841  -9.131  -6.355  1.00  0.00           C  
ATOM     21  CD  ARG A  40      -5.554  -8.481  -6.894  1.00  0.00           C  
ATOM     22  NE  ARG A  40      -4.756  -9.515  -7.646  1.00  0.00           N  
ATOM     23  CZ  ARG A  40      -3.559  -9.856  -7.229  1.00  0.00           C  
ATOM     24  NH1 ARG A  40      -3.444 -10.512  -6.108  1.00  0.00           N  
ATOM     25  NH2 ARG A  40      -2.523  -9.529  -7.953  1.00  0.00           N  
ATOM     26  H   ARG A  40      -9.397 -11.959  -8.587  1.00  0.00           H  
ATOM     27  HA  ARG A  40      -8.989 -10.603  -5.988  1.00  0.00           H  
ATOM     28  HB2 ARG A  40      -6.699 -11.115  -7.173  1.00  0.00           H  
ATOM     29  HB3 ARG A  40      -7.179  -9.893  -8.344  1.00  0.00           H  
ATOM     30  HG2 ARG A  40      -7.615  -8.383  -6.260  1.00  0.00           H  
ATOM     31  HG3 ARG A  40      -6.648  -9.565  -5.384  1.00  0.00           H  
ATOM     32  HD2 ARG A  40      -5.808  -7.672  -7.565  1.00  0.00           H  
ATOM     33  HD3 ARG A  40      -4.969  -8.087  -6.069  1.00  0.00           H  
ATOM     34  HE  ARG A  40      -5.133  -9.934  -8.449  1.00  0.00           H  
ATOM     35 HH11 ARG A  40      -4.261 -10.748  -5.581  1.00  0.00           H  
ATOM     36 HH12 ARG A  40      -2.540 -10.781  -5.775  1.00  0.00           H  
ATOM     37 HH21 ARG A  40      -2.650  -9.027  -8.809  1.00  0.00           H  
ATOM     38 HH22 ARG A  40      -1.603  -9.779  -7.652  1.00  0.00           H  
ATOM     39  N   PRO A  41     -10.962  -9.540  -7.460  1.00  0.00           N  
ATOM     40  CA  PRO A  41     -11.893  -8.559  -8.020  1.00  0.00           C  
ATOM     41  C   PRO A  41     -11.785  -7.190  -7.321  1.00  0.00           C  
ATOM     42  O   PRO A  41     -12.153  -6.180  -7.889  1.00  0.00           O  
ATOM     43  CB  PRO A  41     -13.309  -9.175  -7.769  1.00  0.00           C  
ATOM     44  CG  PRO A  41     -13.114 -10.379  -6.783  1.00  0.00           C  
ATOM     45  CD  PRO A  41     -11.584 -10.601  -6.637  1.00  0.00           C  
ATOM     46  HA  PRO A  41     -11.703  -8.444  -9.084  1.00  0.00           H  
ATOM     47  HB2 PRO A  41     -13.979  -8.441  -7.334  1.00  0.00           H  
ATOM     48  HB3 PRO A  41     -13.727  -9.529  -8.704  1.00  0.00           H  
ATOM     49  HG2 PRO A  41     -13.552 -10.145  -5.819  1.00  0.00           H  
ATOM     50  HG3 PRO A  41     -13.586 -11.270  -7.184  1.00  0.00           H  
ATOM     51  HD2 PRO A  41     -11.280 -10.495  -5.603  1.00  0.00           H  
ATOM     52  HD3 PRO A  41     -11.306 -11.574  -7.008  1.00  0.00           H  
ATOM     53  N   TYR A  42     -11.279  -7.180  -6.103  1.00  0.00           N  
ATOM     54  CA  TYR A  42     -11.151  -5.876  -5.369  1.00  0.00           C  
ATOM     55  C   TYR A  42      -9.781  -5.262  -5.539  1.00  0.00           C  
ATOM     56  O   TYR A  42      -9.020  -5.139  -4.610  1.00  0.00           O  
ATOM     57  CB  TYR A  42     -11.441  -6.116  -3.867  1.00  0.00           C  
ATOM     58  CG  TYR A  42     -12.950  -6.302  -3.706  1.00  0.00           C  
ATOM     59  CD1 TYR A  42     -13.812  -5.251  -3.962  1.00  0.00           C  
ATOM     60  CD2 TYR A  42     -13.475  -7.521  -3.346  1.00  0.00           C  
ATOM     61  CE1 TYR A  42     -15.174  -5.420  -3.861  1.00  0.00           C  
ATOM     62  CE2 TYR A  42     -14.839  -7.693  -3.244  1.00  0.00           C  
ATOM     63  CZ  TYR A  42     -15.700  -6.644  -3.501  1.00  0.00           C  
ATOM     64  OH  TYR A  42     -17.065  -6.817  -3.403  1.00  0.00           O  
ATOM     65  H   TYR A  42     -10.981  -8.008  -5.687  1.00  0.00           H  
ATOM     66  HA  TYR A  42     -11.879  -5.171  -5.783  1.00  0.00           H  
ATOM     67  HB2 TYR A  42     -10.917  -7.004  -3.505  1.00  0.00           H  
ATOM     68  HB3 TYR A  42     -11.128  -5.262  -3.292  1.00  0.00           H  
ATOM     69  HD1 TYR A  42     -13.414  -4.290  -4.248  1.00  0.00           H  
ATOM     70  HD2 TYR A  42     -12.812  -8.350  -3.144  1.00  0.00           H  
ATOM     71  HE1 TYR A  42     -15.834  -4.589  -4.065  1.00  0.00           H  
ATOM     72  HE2 TYR A  42     -15.235  -8.652  -2.960  1.00  0.00           H  
ATOM     73  HH  TYR A  42     -17.264  -7.730  -3.627  1.00  0.00           H  
ATOM     74  N   SER A  43      -9.504  -4.876  -6.747  1.00  0.00           N  
ATOM     75  CA  SER A  43      -8.184  -4.245  -7.065  1.00  0.00           C  
ATOM     76  C   SER A  43      -8.402  -2.791  -7.456  1.00  0.00           C  
ATOM     77  O   SER A  43      -8.967  -2.508  -8.494  1.00  0.00           O  
ATOM     78  CB  SER A  43      -7.563  -4.989  -8.254  1.00  0.00           C  
ATOM     79  OG  SER A  43      -8.479  -4.771  -9.316  1.00  0.00           O  
ATOM     80  H   SER A  43     -10.169  -5.006  -7.455  1.00  0.00           H  
ATOM     81  HA  SER A  43      -7.526  -4.284  -6.190  1.00  0.00           H  
ATOM     82  HB2 SER A  43      -6.597  -4.575  -8.502  1.00  0.00           H  
ATOM     83  HB3 SER A  43      -7.479  -6.045  -8.044  1.00  0.00           H  
ATOM     84  HG  SER A  43      -9.367  -4.835  -8.958  1.00  0.00           H  
ATOM     85  N   CYS A  44      -7.951  -1.886  -6.623  1.00  0.00           N  
ATOM     86  CA  CYS A  44      -8.140  -0.429  -6.955  1.00  0.00           C  
ATOM     87  C   CYS A  44      -6.980   0.115  -7.785  1.00  0.00           C  
ATOM     88  O   CYS A  44      -5.869   0.211  -7.311  1.00  0.00           O  
ATOM     89  CB  CYS A  44      -8.203   0.379  -5.659  1.00  0.00           C  
ATOM     90  SG  CYS A  44      -7.881   2.136  -5.815  1.00  0.00           S  
ATOM     91  H   CYS A  44      -7.471  -2.161  -5.795  1.00  0.00           H  
ATOM     92  HA  CYS A  44      -9.065  -0.308  -7.526  1.00  0.00           H  
ATOM     93  HB2 CYS A  44      -9.184   0.260  -5.218  1.00  0.00           H  
ATOM     94  HB3 CYS A  44      -7.484  -0.026  -4.968  1.00  0.00           H  
ATOM     95  N   ASP A  45      -7.274   0.500  -9.003  1.00  0.00           N  
ATOM     96  CA  ASP A  45      -6.203   1.046  -9.896  1.00  0.00           C  
ATOM     97  C   ASP A  45      -6.114   2.569  -9.816  1.00  0.00           C  
ATOM     98  O   ASP A  45      -6.295   3.251 -10.806  1.00  0.00           O  
ATOM     99  CB  ASP A  45      -6.550   0.654 -11.341  1.00  0.00           C  
ATOM    100  CG  ASP A  45      -5.317   0.844 -12.229  1.00  0.00           C  
ATOM    101  OD1 ASP A  45      -4.546   1.730 -11.901  1.00  0.00           O  
ATOM    102  OD2 ASP A  45      -5.217   0.091 -13.183  1.00  0.00           O  
ATOM    103  H   ASP A  45      -8.192   0.440  -9.325  1.00  0.00           H  
ATOM    104  HA  ASP A  45      -5.243   0.623  -9.608  1.00  0.00           H  
ATOM    105  HB2 ASP A  45      -6.858  -0.379 -11.376  1.00  0.00           H  
ATOM    106  HB3 ASP A  45      -7.354   1.278 -11.708  1.00  0.00           H  
ATOM    107  N   HIS A  46      -5.837   3.084  -8.638  1.00  0.00           N  
ATOM    108  CA  HIS A  46      -5.732   4.560  -8.488  1.00  0.00           C  
ATOM    109  C   HIS A  46      -4.257   4.996  -8.742  1.00  0.00           C  
ATOM    110  O   HIS A  46      -3.348   4.314  -8.320  1.00  0.00           O  
ATOM    111  CB  HIS A  46      -6.128   4.885  -7.032  1.00  0.00           C  
ATOM    112  CG  HIS A  46      -5.931   6.369  -6.746  1.00  0.00           C  
ATOM    113  ND1 HIS A  46      -6.770   7.262  -6.986  1.00  0.00           N  
ATOM    114  CD2 HIS A  46      -4.856   7.015  -6.179  1.00  0.00           C  
ATOM    115  CE1 HIS A  46      -6.346   8.404  -6.636  1.00  0.00           C  
ATOM    116  NE2 HIS A  46      -5.124   8.349  -6.107  1.00  0.00           N  
ATOM    117  H   HIS A  46      -5.697   2.500  -7.857  1.00  0.00           H  
ATOM    118  HA  HIS A  46      -6.405   5.036  -9.195  1.00  0.00           H  
ATOM    119  HB2 HIS A  46      -7.164   4.629  -6.873  1.00  0.00           H  
ATOM    120  HB3 HIS A  46      -5.515   4.311  -6.357  1.00  0.00           H  
ATOM    121  HD1 HIS A  46      -7.647   7.100  -7.393  1.00  0.00           H  
ATOM    122  HD2 HIS A  46      -3.955   6.537  -5.835  1.00  0.00           H  
ATOM    123  HE1 HIS A  46      -6.910   9.318  -6.756  1.00  0.00           H  
ATOM    124  N   PRO A  47      -4.032   6.127  -9.430  1.00  0.00           N  
ATOM    125  CA  PRO A  47      -2.662   6.574  -9.693  1.00  0.00           C  
ATOM    126  C   PRO A  47      -1.795   6.503  -8.431  1.00  0.00           C  
ATOM    127  O   PRO A  47      -2.110   7.101  -7.421  1.00  0.00           O  
ATOM    128  CB  PRO A  47      -2.809   8.043 -10.196  1.00  0.00           C  
ATOM    129  CG  PRO A  47      -4.340   8.291 -10.436  1.00  0.00           C  
ATOM    130  CD  PRO A  47      -5.089   7.021  -9.946  1.00  0.00           C  
ATOM    131  HA  PRO A  47      -2.225   5.942 -10.464  1.00  0.00           H  
ATOM    132  HB2 PRO A  47      -2.431   8.740  -9.455  1.00  0.00           H  
ATOM    133  HB3 PRO A  47      -2.261   8.173 -11.123  1.00  0.00           H  
ATOM    134  HG2 PRO A  47      -4.668   9.159  -9.874  1.00  0.00           H  
ATOM    135  HG3 PRO A  47      -4.530   8.454 -11.490  1.00  0.00           H  
ATOM    136  HD2 PRO A  47      -5.783   7.270  -9.164  1.00  0.00           H  
ATOM    137  HD3 PRO A  47      -5.608   6.545 -10.767  1.00  0.00           H  
ATOM    138  N   GLY A  48      -0.715   5.768  -8.521  1.00  0.00           N  
ATOM    139  CA  GLY A  48       0.185   5.639  -7.341  1.00  0.00           C  
ATOM    140  C   GLY A  48      -0.466   4.745  -6.289  1.00  0.00           C  
ATOM    141  O   GLY A  48      -0.639   5.142  -5.153  1.00  0.00           O  
ATOM    142  H   GLY A  48      -0.502   5.305  -9.357  1.00  0.00           H  
ATOM    143  HA2 GLY A  48       1.124   5.203  -7.652  1.00  0.00           H  
ATOM    144  HA3 GLY A  48       0.367   6.617  -6.920  1.00  0.00           H  
ATOM    145  N   CYS A  49      -0.820   3.544  -6.691  1.00  0.00           N  
ATOM    146  CA  CYS A  49      -1.466   2.599  -5.736  1.00  0.00           C  
ATOM    147  C   CYS A  49      -0.948   1.158  -5.934  1.00  0.00           C  
ATOM    148  O   CYS A  49      -0.950   0.643  -7.034  1.00  0.00           O  
ATOM    149  CB  CYS A  49      -2.973   2.640  -6.028  1.00  0.00           C  
ATOM    150  SG  CYS A  49      -4.038   1.601  -5.031  1.00  0.00           S  
ATOM    151  H   CYS A  49      -0.677   3.275  -7.623  1.00  0.00           H  
ATOM    152  HA  CYS A  49      -1.260   2.912  -4.709  1.00  0.00           H  
ATOM    153  HB2 CYS A  49      -3.310   3.664  -5.914  1.00  0.00           H  
ATOM    154  HB3 CYS A  49      -3.120   2.359  -7.059  1.00  0.00           H  
ATOM    155  N   ASP A  50      -0.508   0.534  -4.845  1.00  0.00           N  
ATOM    156  CA  ASP A  50       0.020  -0.881  -4.934  1.00  0.00           C  
ATOM    157  C   ASP A  50      -0.936  -1.870  -4.259  1.00  0.00           C  
ATOM    158  O   ASP A  50      -0.540  -2.927  -3.813  1.00  0.00           O  
ATOM    159  CB  ASP A  50       1.372  -0.931  -4.205  1.00  0.00           C  
ATOM    160  CG  ASP A  50       2.251   0.222  -4.693  1.00  0.00           C  
ATOM    161  OD1 ASP A  50       2.937   0.001  -5.677  1.00  0.00           O  
ATOM    162  OD2 ASP A  50       2.185   1.260  -4.054  1.00  0.00           O  
ATOM    163  H   ASP A  50      -0.526   0.994  -3.979  1.00  0.00           H  
ATOM    164  HA  ASP A  50       0.136  -1.162  -5.984  1.00  0.00           H  
ATOM    165  HB2 ASP A  50       1.218  -0.837  -3.141  1.00  0.00           H  
ATOM    166  HB3 ASP A  50       1.865  -1.870  -4.413  1.00  0.00           H  
ATOM    167  N   LYS A  51      -2.172  -1.489  -4.204  1.00  0.00           N  
ATOM    168  CA  LYS A  51      -3.219  -2.351  -3.574  1.00  0.00           C  
ATOM    169  C   LYS A  51      -3.209  -3.787  -4.052  1.00  0.00           C  
ATOM    170  O   LYS A  51      -2.290  -4.248  -4.698  1.00  0.00           O  
ATOM    171  CB  LYS A  51      -4.592  -1.749  -3.938  1.00  0.00           C  
ATOM    172  CG  LYS A  51      -4.969  -2.060  -5.393  1.00  0.00           C  
ATOM    173  CD  LYS A  51      -3.787  -1.721  -6.318  1.00  0.00           C  
ATOM    174  CE  LYS A  51      -4.227  -1.771  -7.802  1.00  0.00           C  
ATOM    175  NZ  LYS A  51      -3.484  -2.843  -8.520  1.00  0.00           N  
ATOM    176  H   LYS A  51      -2.426  -0.620  -4.580  1.00  0.00           H  
ATOM    177  HA  LYS A  51      -3.093  -2.352  -2.504  1.00  0.00           H  
ATOM    178  HB2 LYS A  51      -5.341  -2.147  -3.285  1.00  0.00           H  
ATOM    179  HB3 LYS A  51      -4.555  -0.709  -3.821  1.00  0.00           H  
ATOM    180  HG2 LYS A  51      -5.227  -3.099  -5.491  1.00  0.00           H  
ATOM    181  HG3 LYS A  51      -5.812  -1.462  -5.666  1.00  0.00           H  
ATOM    182  HD2 LYS A  51      -3.422  -0.737  -6.077  1.00  0.00           H  
ATOM    183  HD3 LYS A  51      -3.002  -2.426  -6.172  1.00  0.00           H  
ATOM    184  HE2 LYS A  51      -5.287  -1.971  -7.876  1.00  0.00           H  
ATOM    185  HE3 LYS A  51      -4.013  -0.824  -8.273  1.00  0.00           H  
ATOM    186  HZ1 LYS A  51      -2.494  -2.855  -8.199  1.00  0.00           H  
ATOM    187  HZ2 LYS A  51      -3.924  -3.765  -8.321  1.00  0.00           H  
ATOM    188  HZ3 LYS A  51      -3.514  -2.659  -9.544  1.00  0.00           H  
ATOM    189  N   ALA A  52      -4.285  -4.432  -3.705  1.00  0.00           N  
ATOM    190  CA  ALA A  52      -4.526  -5.869  -4.055  1.00  0.00           C  
ATOM    191  C   ALA A  52      -5.366  -6.493  -2.952  1.00  0.00           C  
ATOM    192  O   ALA A  52      -4.902  -6.648  -1.839  1.00  0.00           O  
ATOM    193  CB  ALA A  52      -3.188  -6.616  -4.165  1.00  0.00           C  
ATOM    194  H   ALA A  52      -4.954  -3.953  -3.173  1.00  0.00           H  
ATOM    195  HA  ALA A  52      -5.084  -5.917  -4.994  1.00  0.00           H  
ATOM    196  HB1 ALA A  52      -2.497  -6.225  -3.439  1.00  0.00           H  
ATOM    197  HB2 ALA A  52      -3.338  -7.669  -3.990  1.00  0.00           H  
ATOM    198  HB3 ALA A  52      -2.782  -6.476  -5.156  1.00  0.00           H  
ATOM    199  N   PHE A  53      -6.591  -6.855  -3.273  1.00  0.00           N  
ATOM    200  CA  PHE A  53      -7.471  -7.469  -2.226  1.00  0.00           C  
ATOM    201  C   PHE A  53      -8.333  -8.596  -2.760  1.00  0.00           C  
ATOM    202  O   PHE A  53      -8.371  -8.868  -3.943  1.00  0.00           O  
ATOM    203  CB  PHE A  53      -8.425  -6.368  -1.744  1.00  0.00           C  
ATOM    204  CG  PHE A  53      -7.619  -5.116  -1.340  1.00  0.00           C  
ATOM    205  CD1 PHE A  53      -6.559  -5.195  -0.443  1.00  0.00           C  
ATOM    206  CD2 PHE A  53      -7.918  -3.887  -1.913  1.00  0.00           C  
ATOM    207  CE1 PHE A  53      -5.819  -4.068  -0.139  1.00  0.00           C  
ATOM    208  CE2 PHE A  53      -7.177  -2.772  -1.604  1.00  0.00           C  
ATOM    209  CZ  PHE A  53      -6.130  -2.859  -0.722  1.00  0.00           C  
ATOM    210  H   PHE A  53      -6.921  -6.728  -4.187  1.00  0.00           H  
ATOM    211  HA  PHE A  53      -6.869  -7.847  -1.403  1.00  0.00           H  
ATOM    212  HB2 PHE A  53      -9.081  -6.107  -2.536  1.00  0.00           H  
ATOM    213  HB3 PHE A  53      -9.013  -6.720  -0.920  1.00  0.00           H  
ATOM    214  HD1 PHE A  53      -6.320  -6.133   0.028  1.00  0.00           H  
ATOM    215  HD2 PHE A  53      -8.739  -3.804  -2.607  1.00  0.00           H  
ATOM    216  HE1 PHE A  53      -4.997  -4.135   0.559  1.00  0.00           H  
ATOM    217  HE2 PHE A  53      -7.417  -1.827  -2.063  1.00  0.00           H  
ATOM    218  HZ  PHE A  53      -5.534  -1.983  -0.506  1.00  0.00           H  
ATOM    219  N   VAL A  54      -9.018  -9.226  -1.839  1.00  0.00           N  
ATOM    220  CA  VAL A  54      -9.923 -10.357  -2.182  1.00  0.00           C  
ATOM    221  C   VAL A  54     -11.304 -10.064  -1.603  1.00  0.00           C  
ATOM    222  O   VAL A  54     -12.316 -10.430  -2.167  1.00  0.00           O  
ATOM    223  CB  VAL A  54      -9.366 -11.645  -1.538  1.00  0.00           C  
ATOM    224  CG1 VAL A  54      -8.259 -12.213  -2.429  1.00  0.00           C  
ATOM    225  CG2 VAL A  54      -8.784 -11.310  -0.165  1.00  0.00           C  
ATOM    226  H   VAL A  54      -8.930  -8.950  -0.904  1.00  0.00           H  
ATOM    227  HA  VAL A  54     -10.001 -10.457  -3.271  1.00  0.00           H  
ATOM    228  HB  VAL A  54     -10.155 -12.374  -1.431  1.00  0.00           H  
ATOM    229 HG11 VAL A  54      -7.501 -11.462  -2.593  1.00  0.00           H  
ATOM    230 HG12 VAL A  54      -7.810 -13.071  -1.950  1.00  0.00           H  
ATOM    231 HG13 VAL A  54      -8.673 -12.513  -3.380  1.00  0.00           H  
ATOM    232 HG21 VAL A  54      -9.515 -10.772   0.420  1.00  0.00           H  
ATOM    233 HG22 VAL A  54      -8.519 -12.222   0.350  1.00  0.00           H  
ATOM    234 HG23 VAL A  54      -7.901 -10.698  -0.281  1.00  0.00           H  
ATOM    235  N   ARG A  55     -11.305  -9.400  -0.467  1.00  0.00           N  
ATOM    236  CA  ARG A  55     -12.587  -9.050   0.200  1.00  0.00           C  
ATOM    237  C   ARG A  55     -13.088  -7.703  -0.316  1.00  0.00           C  
ATOM    238  O   ARG A  55     -12.386  -7.015  -1.030  1.00  0.00           O  
ATOM    239  CB  ARG A  55     -12.325  -8.935   1.716  1.00  0.00           C  
ATOM    240  CG  ARG A  55     -12.086 -10.344   2.313  1.00  0.00           C  
ATOM    241  CD  ARG A  55     -13.429 -10.980   2.701  1.00  0.00           C  
ATOM    242  NE  ARG A  55     -13.861 -10.425   4.015  1.00  0.00           N  
ATOM    243  CZ  ARG A  55     -14.804 -11.025   4.686  1.00  0.00           C  
ATOM    244  NH1 ARG A  55     -14.840 -12.330   4.695  1.00  0.00           N  
ATOM    245  NH2 ARG A  55     -15.679 -10.300   5.328  1.00  0.00           N  
ATOM    246  H   ARG A  55     -10.457  -9.143  -0.054  1.00  0.00           H  
ATOM    247  HA  ARG A  55     -13.332  -9.817  -0.015  1.00  0.00           H  
ATOM    248  HB2 ARG A  55     -11.451  -8.322   1.882  1.00  0.00           H  
ATOM    249  HB3 ARG A  55     -13.175  -8.468   2.196  1.00  0.00           H  
ATOM    250  HG2 ARG A  55     -11.584 -10.973   1.588  1.00  0.00           H  
ATOM    251  HG3 ARG A  55     -11.463 -10.261   3.193  1.00  0.00           H  
ATOM    252  HD2 ARG A  55     -14.176 -10.754   1.955  1.00  0.00           H  
ATOM    253  HD3 ARG A  55     -13.320 -12.051   2.785  1.00  0.00           H  
ATOM    254  HE  ARG A  55     -13.439  -9.615   4.372  1.00  0.00           H  
ATOM    255 HH11 ARG A  55     -14.152 -12.852   4.193  1.00  0.00           H  
ATOM    256 HH12 ARG A  55     -15.556 -12.806   5.204  1.00  0.00           H  
ATOM    257 HH21 ARG A  55     -15.618  -9.302   5.300  1.00  0.00           H  
ATOM    258 HH22 ARG A  55     -16.409 -10.742   5.848  1.00  0.00           H  
ATOM    259  N   ASN A  56     -14.287  -7.341   0.063  1.00  0.00           N  
ATOM    260  CA  ASN A  56     -14.846  -6.033  -0.406  1.00  0.00           C  
ATOM    261  C   ASN A  56     -14.508  -4.891   0.545  1.00  0.00           C  
ATOM    262  O   ASN A  56     -13.971  -3.883   0.132  1.00  0.00           O  
ATOM    263  CB  ASN A  56     -16.373  -6.167  -0.480  1.00  0.00           C  
ATOM    264  CG  ASN A  56     -16.949  -4.965  -1.230  1.00  0.00           C  
ATOM    265  OD1 ASN A  56     -16.282  -3.972  -1.441  1.00  0.00           O  
ATOM    266  ND2 ASN A  56     -18.184  -5.012  -1.649  1.00  0.00           N  
ATOM    267  H   ASN A  56     -14.816  -7.920   0.649  1.00  0.00           H  
ATOM    268  HA  ASN A  56     -14.434  -5.799  -1.389  1.00  0.00           H  
ATOM    269  HB2 ASN A  56     -16.637  -7.074  -1.004  1.00  0.00           H  
ATOM    270  HB3 ASN A  56     -16.787  -6.197   0.517  1.00  0.00           H  
ATOM    271 HD21 ASN A  56     -18.728  -5.810  -1.483  1.00  0.00           H  
ATOM    272 HD22 ASN A  56     -18.567  -4.251  -2.132  1.00  0.00           H  
ATOM    273  N   HIS A  57     -14.827  -5.064   1.799  1.00  0.00           N  
ATOM    274  CA  HIS A  57     -14.528  -3.986   2.783  1.00  0.00           C  
ATOM    275  C   HIS A  57     -13.137  -3.395   2.562  1.00  0.00           C  
ATOM    276  O   HIS A  57     -12.927  -2.217   2.765  1.00  0.00           O  
ATOM    277  CB  HIS A  57     -14.631  -4.581   4.211  1.00  0.00           C  
ATOM    278  CG  HIS A  57     -13.359  -5.367   4.553  1.00  0.00           C  
ATOM    279  ND1 HIS A  57     -13.295  -6.607   4.693  1.00  0.00           N  
ATOM    280  CD2 HIS A  57     -12.079  -4.905   4.774  1.00  0.00           C  
ATOM    281  CE1 HIS A  57     -12.118  -6.982   4.977  1.00  0.00           C  
ATOM    282  NE2 HIS A  57     -11.264  -5.960   5.053  1.00  0.00           N  
ATOM    283  H   HIS A  57     -15.259  -5.894   2.090  1.00  0.00           H  
ATOM    284  HA  HIS A  57     -15.256  -3.188   2.648  1.00  0.00           H  
ATOM    285  HB2 HIS A  57     -14.758  -3.783   4.928  1.00  0.00           H  
ATOM    286  HB3 HIS A  57     -15.482  -5.243   4.267  1.00  0.00           H  
ATOM    287  HD1 HIS A  57     -14.059  -7.213   4.593  1.00  0.00           H  
ATOM    288  HD2 HIS A  57     -11.774  -3.869   4.732  1.00  0.00           H  
ATOM    289  HE1 HIS A  57     -11.838  -8.013   5.141  1.00  0.00           H  
ATOM    290  N   ASP A  58     -12.212  -4.216   2.156  1.00  0.00           N  
ATOM    291  CA  ASP A  58     -10.851  -3.693   1.927  1.00  0.00           C  
ATOM    292  C   ASP A  58     -10.909  -2.519   0.959  1.00  0.00           C  
ATOM    293  O   ASP A  58     -10.483  -1.428   1.276  1.00  0.00           O  
ATOM    294  CB  ASP A  58      -9.989  -4.812   1.322  1.00  0.00           C  
ATOM    295  CG  ASP A  58      -8.514  -4.458   1.503  1.00  0.00           C  
ATOM    296  OD1 ASP A  58      -8.146  -3.404   1.013  1.00  0.00           O  
ATOM    297  OD2 ASP A  58      -7.837  -5.263   2.121  1.00  0.00           O  
ATOM    298  H   ASP A  58     -12.416  -5.162   2.005  1.00  0.00           H  
ATOM    299  HA  ASP A  58     -10.438  -3.350   2.876  1.00  0.00           H  
ATOM    300  HB2 ASP A  58     -10.197  -5.745   1.824  1.00  0.00           H  
ATOM    301  HB3 ASP A  58     -10.205  -4.919   0.268  1.00  0.00           H  
ATOM    302  N   LEU A  59     -11.445  -2.767  -0.206  1.00  0.00           N  
ATOM    303  CA  LEU A  59     -11.549  -1.682  -1.216  1.00  0.00           C  
ATOM    304  C   LEU A  59     -12.190  -0.443  -0.585  1.00  0.00           C  
ATOM    305  O   LEU A  59     -11.859   0.674  -0.923  1.00  0.00           O  
ATOM    306  CB  LEU A  59     -12.447  -2.217  -2.372  1.00  0.00           C  
ATOM    307  CG  LEU A  59     -12.064  -1.572  -3.726  1.00  0.00           C  
ATOM    308  CD1 LEU A  59     -12.040  -0.040  -3.583  1.00  0.00           C  
ATOM    309  CD2 LEU A  59     -10.679  -2.084  -4.207  1.00  0.00           C  
ATOM    310  H   LEU A  59     -11.784  -3.668  -0.411  1.00  0.00           H  
ATOM    311  HA  LEU A  59     -10.552  -1.422  -1.573  1.00  0.00           H  
ATOM    312  HB2 LEU A  59     -12.329  -3.286  -2.441  1.00  0.00           H  
ATOM    313  HB3 LEU A  59     -13.485  -2.000  -2.156  1.00  0.00           H  
ATOM    314  HG  LEU A  59     -12.812  -1.845  -4.462  1.00  0.00           H  
ATOM    315 HD11 LEU A  59     -12.889   0.281  -2.999  1.00  0.00           H  
ATOM    316 HD12 LEU A  59     -11.134   0.274  -3.094  1.00  0.00           H  
ATOM    317 HD13 LEU A  59     -12.091   0.416  -4.561  1.00  0.00           H  
ATOM    318 HD21 LEU A  59     -10.549  -3.112  -3.922  1.00  0.00           H  
ATOM    319 HD22 LEU A  59     -10.622  -2.011  -5.285  1.00  0.00           H  
ATOM    320 HD23 LEU A  59      -9.885  -1.497  -3.776  1.00  0.00           H  
ATOM    321  N   ILE A  60     -13.090  -0.664   0.335  1.00  0.00           N  
ATOM    322  CA  ILE A  60     -13.748   0.489   0.985  1.00  0.00           C  
ATOM    323  C   ILE A  60     -12.778   1.209   1.903  1.00  0.00           C  
ATOM    324  O   ILE A  60     -12.551   2.394   1.771  1.00  0.00           O  
ATOM    325  CB  ILE A  60     -14.927  -0.011   1.817  1.00  0.00           C  
ATOM    326  CG1 ILE A  60     -15.768  -0.984   0.997  1.00  0.00           C  
ATOM    327  CG2 ILE A  60     -15.804   1.195   2.195  1.00  0.00           C  
ATOM    328  CD1 ILE A  60     -16.994  -1.437   1.824  1.00  0.00           C  
ATOM    329  H   ILE A  60     -13.324  -1.581   0.591  1.00  0.00           H  
ATOM    330  HA  ILE A  60     -14.078   1.173   0.222  1.00  0.00           H  
ATOM    331  HB  ILE A  60     -14.556  -0.519   2.710  1.00  0.00           H  
ATOM    332 HG12 ILE A  60     -16.101  -0.497   0.092  1.00  0.00           H  
ATOM    333 HG13 ILE A  60     -15.170  -1.844   0.733  1.00  0.00           H  
ATOM    334 HG21 ILE A  60     -15.186   1.980   2.605  1.00  0.00           H  
ATOM    335 HG22 ILE A  60     -16.312   1.565   1.317  1.00  0.00           H  
ATOM    336 HG23 ILE A  60     -16.537   0.898   2.931  1.00  0.00           H  
ATOM    337 HD11 ILE A  60     -16.755  -1.439   2.882  1.00  0.00           H  
ATOM    338 HD12 ILE A  60     -17.819  -0.764   1.651  1.00  0.00           H  
ATOM    339 HD13 ILE A  60     -17.284  -2.435   1.528  1.00  0.00           H  
ATOM    340  N   ARG A  61     -12.222   0.476   2.818  1.00  0.00           N  
ATOM    341  CA  ARG A  61     -11.263   1.090   3.758  1.00  0.00           C  
ATOM    342  C   ARG A  61      -9.983   1.492   3.029  1.00  0.00           C  
ATOM    343  O   ARG A  61      -9.180   2.242   3.545  1.00  0.00           O  
ATOM    344  CB  ARG A  61     -10.925   0.050   4.847  1.00  0.00           C  
ATOM    345  CG  ARG A  61     -10.392   0.770   6.091  1.00  0.00           C  
ATOM    346  CD  ARG A  61      -9.935  -0.271   7.124  1.00  0.00           C  
ATOM    347  NE  ARG A  61      -9.885   0.371   8.468  1.00  0.00           N  
ATOM    348  CZ  ARG A  61     -10.997   0.579   9.119  1.00  0.00           C  
ATOM    349  NH1 ARG A  61     -11.503  -0.390   9.832  1.00  0.00           N  
ATOM    350  NH2 ARG A  61     -11.565   1.752   9.037  1.00  0.00           N  
ATOM    351  H   ARG A  61     -12.438  -0.476   2.884  1.00  0.00           H  
ATOM    352  HA  ARG A  61     -11.717   1.979   4.196  1.00  0.00           H  
ATOM    353  HB2 ARG A  61     -11.817  -0.503   5.106  1.00  0.00           H  
ATOM    354  HB3 ARG A  61     -10.179  -0.640   4.479  1.00  0.00           H  
ATOM    355  HG2 ARG A  61      -9.558   1.399   5.816  1.00  0.00           H  
ATOM    356  HG3 ARG A  61     -11.173   1.383   6.517  1.00  0.00           H  
ATOM    357  HD2 ARG A  61     -10.630  -1.098   7.150  1.00  0.00           H  
ATOM    358  HD3 ARG A  61      -8.952  -0.636   6.865  1.00  0.00           H  
ATOM    359  HE  ARG A  61      -9.026   0.632   8.860  1.00  0.00           H  
ATOM    360 HH11 ARG A  61     -11.040  -1.275   9.872  1.00  0.00           H  
ATOM    361 HH12 ARG A  61     -12.355  -0.248  10.337  1.00  0.00           H  
ATOM    362 HH21 ARG A  61     -11.147   2.471   8.482  1.00  0.00           H  
ATOM    363 HH22 ARG A  61     -12.417   1.929   9.529  1.00  0.00           H  
ATOM    364  N   HIS A  62      -9.818   0.980   1.827  1.00  0.00           N  
ATOM    365  CA  HIS A  62      -8.599   1.317   1.040  1.00  0.00           C  
ATOM    366  C   HIS A  62      -8.839   2.562   0.165  1.00  0.00           C  
ATOM    367  O   HIS A  62      -8.005   3.442   0.097  1.00  0.00           O  
ATOM    368  CB  HIS A  62      -8.257   0.101   0.141  1.00  0.00           C  
ATOM    369  CG  HIS A  62      -7.320   0.531  -0.989  1.00  0.00           C  
ATOM    370  ND1 HIS A  62      -6.081   0.352  -1.008  1.00  0.00           N  
ATOM    371  CD2 HIS A  62      -7.608   1.243  -2.129  1.00  0.00           C  
ATOM    372  CE1 HIS A  62      -5.558   0.885  -2.033  1.00  0.00           C  
ATOM    373  NE2 HIS A  62      -6.455   1.484  -2.795  1.00  0.00           N  
ATOM    374  H   HIS A  62     -10.497   0.382   1.451  1.00  0.00           H  
ATOM    375  HA  HIS A  62      -7.786   1.519   1.717  1.00  0.00           H  
ATOM    376  HB2 HIS A  62      -7.776  -0.665   0.731  1.00  0.00           H  
ATOM    377  HB3 HIS A  62      -9.149  -0.290  -0.276  1.00  0.00           H  
ATOM    378  HD1 HIS A  62      -5.580  -0.136  -0.321  1.00  0.00           H  
ATOM    379  HD2 HIS A  62      -8.604   1.459  -2.498  1.00  0.00           H  
ATOM    380  HE1 HIS A  62      -4.505   0.809  -2.294  1.00  0.00           H  
ATOM    381  N   LYS A  63      -9.973   2.607  -0.483  1.00  0.00           N  
ATOM    382  CA  LYS A  63     -10.275   3.778  -1.346  1.00  0.00           C  
ATOM    383  C   LYS A  63     -10.344   5.064  -0.521  1.00  0.00           C  
ATOM    384  O   LYS A  63     -10.108   6.142  -1.029  1.00  0.00           O  
ATOM    385  CB  LYS A  63     -11.645   3.533  -2.017  1.00  0.00           C  
ATOM    386  CG  LYS A  63     -12.099   4.811  -2.735  1.00  0.00           C  
ATOM    387  CD  LYS A  63     -13.242   4.476  -3.694  1.00  0.00           C  
ATOM    388  CE  LYS A  63     -13.884   5.788  -4.188  1.00  0.00           C  
ATOM    389  NZ  LYS A  63     -12.880   6.893  -4.196  1.00  0.00           N  
ATOM    390  H   LYS A  63     -10.621   1.877  -0.401  1.00  0.00           H  
ATOM    391  HA  LYS A  63      -9.487   3.879  -2.099  1.00  0.00           H  
ATOM    392  HB2 LYS A  63     -11.559   2.726  -2.731  1.00  0.00           H  
ATOM    393  HB3 LYS A  63     -12.372   3.263  -1.265  1.00  0.00           H  
ATOM    394  HG2 LYS A  63     -12.437   5.533  -2.008  1.00  0.00           H  
ATOM    395  HG3 LYS A  63     -11.270   5.229  -3.290  1.00  0.00           H  
ATOM    396  HD2 LYS A  63     -12.857   3.918  -4.535  1.00  0.00           H  
ATOM    397  HD3 LYS A  63     -13.983   3.877  -3.181  1.00  0.00           H  
ATOM    398  HE2 LYS A  63     -14.266   5.651  -5.190  1.00  0.00           H  
ATOM    399  HE3 LYS A  63     -14.701   6.061  -3.535  1.00  0.00           H  
ATOM    400  HZ1 LYS A  63     -12.021   6.578  -4.690  1.00  0.00           H  
ATOM    401  HZ2 LYS A  63     -13.278   7.720  -4.685  1.00  0.00           H  
ATOM    402  HZ3 LYS A  63     -12.641   7.151  -3.217  1.00  0.00           H  
ATOM    403  N   LYS A  64     -10.665   4.928   0.733  1.00  0.00           N  
ATOM    404  CA  LYS A  64     -10.753   6.130   1.599  1.00  0.00           C  
ATOM    405  C   LYS A  64      -9.436   6.908   1.605  1.00  0.00           C  
ATOM    406  O   LYS A  64      -9.414   8.088   1.893  1.00  0.00           O  
ATOM    407  CB  LYS A  64     -11.060   5.661   3.039  1.00  0.00           C  
ATOM    408  CG  LYS A  64     -11.539   6.862   3.894  1.00  0.00           C  
ATOM    409  CD  LYS A  64     -13.070   7.046   3.742  1.00  0.00           C  
ATOM    410  CE  LYS A  64     -13.827   5.858   4.393  1.00  0.00           C  
ATOM    411  NZ  LYS A  64     -15.097   6.334   5.013  1.00  0.00           N  
ATOM    412  H   LYS A  64     -10.847   4.038   1.102  1.00  0.00           H  
ATOM    413  HA  LYS A  64     -11.544   6.777   1.226  1.00  0.00           H  
ATOM    414  HB2 LYS A  64     -11.825   4.901   3.014  1.00  0.00           H  
ATOM    415  HB3 LYS A  64     -10.166   5.243   3.478  1.00  0.00           H  
ATOM    416  HG2 LYS A  64     -11.299   6.682   4.932  1.00  0.00           H  
ATOM    417  HG3 LYS A  64     -11.036   7.764   3.573  1.00  0.00           H  
ATOM    418  HD2 LYS A  64     -13.368   7.966   4.224  1.00  0.00           H  
ATOM    419  HD3 LYS A  64     -13.324   7.107   2.693  1.00  0.00           H  
ATOM    420  HE2 LYS A  64     -14.063   5.117   3.641  1.00  0.00           H  
ATOM    421  HE3 LYS A  64     -13.217   5.398   5.160  1.00  0.00           H  
ATOM    422  HZ1 LYS A  64     -15.606   6.939   4.339  1.00  0.00           H  
ATOM    423  HZ2 LYS A  64     -15.690   5.517   5.262  1.00  0.00           H  
ATOM    424  HZ3 LYS A  64     -14.879   6.879   5.873  1.00  0.00           H  
ATOM    425  N   SER A  65      -8.363   6.236   1.282  1.00  0.00           N  
ATOM    426  CA  SER A  65      -7.044   6.926   1.268  1.00  0.00           C  
ATOM    427  C   SER A  65      -6.863   7.759   0.002  1.00  0.00           C  
ATOM    428  O   SER A  65      -5.933   8.536  -0.100  1.00  0.00           O  
ATOM    429  CB  SER A  65      -5.941   5.859   1.309  1.00  0.00           C  
ATOM    430  OG  SER A  65      -6.031   5.219   0.045  1.00  0.00           O  
ATOM    431  H   SER A  65      -8.426   5.285   1.050  1.00  0.00           H  
ATOM    432  HA  SER A  65      -6.977   7.582   2.135  1.00  0.00           H  
ATOM    433  HB2 SER A  65      -4.970   6.316   1.429  1.00  0.00           H  
ATOM    434  HB3 SER A  65      -6.126   5.149   2.101  1.00  0.00           H  
ATOM    435  HG  SER A  65      -5.288   5.511  -0.488  1.00  0.00           H  
ATOM    436  N   HIS A  66      -7.751   7.584  -0.945  1.00  0.00           N  
ATOM    437  CA  HIS A  66      -7.638   8.364  -2.217  1.00  0.00           C  
ATOM    438  C   HIS A  66      -8.519   9.604  -2.185  1.00  0.00           C  
ATOM    439  O   HIS A  66      -8.184  10.606  -2.782  1.00  0.00           O  
ATOM    440  CB  HIS A  66      -8.107   7.473  -3.373  1.00  0.00           C  
ATOM    441  CG  HIS A  66      -7.084   6.362  -3.607  1.00  0.00           C  
ATOM    442  ND1 HIS A  66      -5.843   6.508  -3.590  1.00  0.00           N  
ATOM    443  CD2 HIS A  66      -7.289   5.032  -3.889  1.00  0.00           C  
ATOM    444  CE1 HIS A  66      -5.247   5.411  -3.832  1.00  0.00           C  
ATOM    445  NE2 HIS A  66      -6.094   4.412  -4.035  1.00  0.00           N  
ATOM    446  H   HIS A  66      -8.484   6.945  -0.822  1.00  0.00           H  
ATOM    447  HA  HIS A  66      -6.602   8.671  -2.366  1.00  0.00           H  
ATOM    448  HB2 HIS A  66      -9.064   7.031  -3.129  1.00  0.00           H  
ATOM    449  HB3 HIS A  66      -8.205   8.062  -4.273  1.00  0.00           H  
ATOM    450  HD1 HIS A  66      -5.387   7.357  -3.414  1.00  0.00           H  
ATOM    451  HD2 HIS A  66      -8.251   4.552  -3.978  1.00  0.00           H  
ATOM    452  HE1 HIS A  66      -4.175   5.302  -3.878  1.00  0.00           H  
ATOM    453  N   GLN A  67      -9.635   9.509  -1.477  1.00  0.00           N  
ATOM    454  CA  GLN A  67     -10.585  10.677  -1.375  1.00  0.00           C  
ATOM    455  C   GLN A  67     -10.553  11.540  -2.639  1.00  0.00           C  
ATOM    456  O   GLN A  67     -10.199  12.702  -2.596  1.00  0.00           O  
ATOM    457  CB  GLN A  67     -10.199  11.543  -0.152  1.00  0.00           C  
ATOM    458  CG  GLN A  67      -8.685  11.775  -0.128  1.00  0.00           C  
ATOM    459  CD  GLN A  67      -8.349  12.771   0.984  1.00  0.00           C  
ATOM    460  OE1 GLN A  67      -8.415  13.970   0.797  1.00  0.00           O  
ATOM    461  NE2 GLN A  67      -7.984  12.320   2.151  1.00  0.00           N  
ATOM    462  H   GLN A  67      -9.845   8.671  -1.015  1.00  0.00           H  
ATOM    463  HA  GLN A  67     -11.597  10.283  -1.256  1.00  0.00           H  
ATOM    464  HB2 GLN A  67     -10.707  12.494  -0.211  1.00  0.00           H  
ATOM    465  HB3 GLN A  67     -10.500  11.040   0.754  1.00  0.00           H  
ATOM    466  HG2 GLN A  67      -8.174  10.843   0.065  1.00  0.00           H  
ATOM    467  HG3 GLN A  67      -8.359  12.175  -1.073  1.00  0.00           H  
ATOM    468 HE21 GLN A  67      -7.927  11.354   2.307  1.00  0.00           H  
ATOM    469 HE22 GLN A  67      -7.768  12.946   2.873  1.00  0.00           H  
ATOM    470  N   GLU A  68     -10.925  10.944  -3.741  1.00  0.00           N  
ATOM    471  CA  GLU A  68     -10.927  11.695  -5.022  1.00  0.00           C  
ATOM    472  C   GLU A  68     -12.077  12.702  -5.069  1.00  0.00           C  
ATOM    473  O   GLU A  68     -12.644  12.954  -6.113  1.00  0.00           O  
ATOM    474  CB  GLU A  68     -11.093  10.672  -6.175  1.00  0.00           C  
ATOM    475  CG  GLU A  68      -9.730  10.008  -6.477  1.00  0.00           C  
ATOM    476  CD  GLU A  68      -8.925  10.890  -7.443  1.00  0.00           C  
ATOM    477  OE1 GLU A  68      -8.783  12.059  -7.121  1.00  0.00           O  
ATOM    478  OE2 GLU A  68      -8.499  10.343  -8.447  1.00  0.00           O  
ATOM    479  H   GLU A  68     -11.205  10.005  -3.721  1.00  0.00           H  
ATOM    480  HA  GLU A  68      -9.986  12.231  -5.115  1.00  0.00           H  
ATOM    481  HB2 GLU A  68     -11.803   9.913  -5.882  1.00  0.00           H  
ATOM    482  HB3 GLU A  68     -11.461  11.171  -7.063  1.00  0.00           H  
ATOM    483  HG2 GLU A  68      -9.169   9.880  -5.561  1.00  0.00           H  
ATOM    484  HG3 GLU A  68      -9.890   9.041  -6.931  1.00  0.00           H  
ATOM    485  N   LYS A  69     -12.398  13.262  -3.937  1.00  0.00           N  
ATOM    486  CA  LYS A  69     -13.503  14.250  -3.906  1.00  0.00           C  
ATOM    487  C   LYS A  69     -14.755  13.689  -4.571  1.00  0.00           C  
ATOM    488  O   LYS A  69     -15.139  14.120  -5.640  1.00  0.00           O  
ATOM    489  CB  LYS A  69     -13.048  15.500  -4.682  1.00  0.00           C  
ATOM    490  CG  LYS A  69     -14.036  16.641  -4.428  1.00  0.00           C  
ATOM    491  CD  LYS A  69     -13.700  17.809  -5.363  1.00  0.00           C  
ATOM    492  CE  LYS A  69     -14.437  19.063  -4.889  1.00  0.00           C  
ATOM    493  NZ  LYS A  69     -13.837  19.572  -3.622  1.00  0.00           N  
ATOM    494  H   LYS A  69     -11.917  13.032  -3.116  1.00  0.00           H  
ATOM    495  HA  LYS A  69     -13.730  14.498  -2.871  1.00  0.00           H  
ATOM    496  HB2 LYS A  69     -12.063  15.794  -4.349  1.00  0.00           H  
ATOM    497  HB3 LYS A  69     -13.013  15.279  -5.738  1.00  0.00           H  
ATOM    498  HG2 LYS A  69     -15.042  16.300  -4.620  1.00  0.00           H  
ATOM    499  HG3 LYS A  69     -13.960  16.966  -3.401  1.00  0.00           H  
ATOM    500  HD2 LYS A  69     -12.635  17.988  -5.353  1.00  0.00           H  
ATOM    501  HD3 LYS A  69     -14.009  17.566  -6.370  1.00  0.00           H  
ATOM    502  HE2 LYS A  69     -14.366  19.831  -5.646  1.00  0.00           H  
ATOM    503  HE3 LYS A  69     -15.478  18.830  -4.719  1.00  0.00           H  
ATOM    504  HZ1 LYS A  69     -12.811  19.686  -3.746  1.00  0.00           H  
ATOM    505  HZ2 LYS A  69     -14.262  20.490  -3.382  1.00  0.00           H  
ATOM    506  HZ3 LYS A  69     -14.020  18.893  -2.856  1.00  0.00           H  
ATOM    507  N   ALA A  70     -15.367  12.732  -3.928  1.00  0.00           N  
ATOM    508  CA  ALA A  70     -16.595  12.134  -4.510  1.00  0.00           C  
ATOM    509  C   ALA A  70     -16.362  11.719  -5.958  1.00  0.00           C  
ATOM    510  O   ALA A  70     -15.215  11.444  -6.267  1.00  0.00           O  
ATOM    511  CB  ALA A  70     -17.711  13.189  -4.471  1.00  0.00           C  
ATOM    512  OXT ALA A  70     -17.347  11.699  -6.679  1.00  0.00           O  
ATOM    513  H   ALA A  70     -15.019  12.412  -3.070  1.00  0.00           H  
ATOM    514  HA  ALA A  70     -16.871  11.255  -3.929  1.00  0.00           H  
ATOM    515  HB1 ALA A  70     -17.770  13.621  -3.482  1.00  0.00           H  
ATOM    516  HB2 ALA A  70     -17.500  13.970  -5.187  1.00  0.00           H  
ATOM    517  HB3 ALA A  70     -18.657  12.729  -4.715  1.00  0.00           H  
TER     518      ALA A  70                                                      
HETATM  519 ZN    ZN A  71      -6.079   2.475  -4.459  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       38                                                                  
ATOM      1  N   ASP A  39      -8.481 -14.426  -6.954  1.00  0.00           N  
ATOM      2  CA  ASP A  39      -7.307 -13.720  -7.522  1.00  0.00           C  
ATOM      3  C   ASP A  39      -7.332 -12.254  -7.109  1.00  0.00           C  
ATOM      4  O   ASP A  39      -6.892 -11.391  -7.843  1.00  0.00           O  
ATOM      5  CB  ASP A  39      -7.338 -13.801  -9.062  1.00  0.00           C  
ATOM      6  CG  ASP A  39      -8.751 -13.487  -9.565  1.00  0.00           C  
ATOM      7  OD1 ASP A  39      -9.666 -14.092  -9.030  1.00  0.00           O  
ATOM      8  OD2 ASP A  39      -8.836 -12.661 -10.459  1.00  0.00           O  
ATOM      9  H1  ASP A  39      -9.346 -13.890  -7.169  1.00  0.00           H  
ATOM     10  H2  ASP A  39      -8.551 -15.377  -7.371  1.00  0.00           H  
ATOM     11  H3  ASP A  39      -8.371 -14.508  -5.923  1.00  0.00           H  
ATOM     12  HA  ASP A  39      -6.399 -14.180  -7.129  1.00  0.00           H  
ATOM     13  HB2 ASP A  39      -6.644 -13.085  -9.481  1.00  0.00           H  
ATOM     14  HB3 ASP A  39      -7.059 -14.794  -9.382  1.00  0.00           H  
ATOM     15  N   ARG A  40      -7.847 -11.998  -5.937  1.00  0.00           N  
ATOM     16  CA  ARG A  40      -7.911 -10.594  -5.455  1.00  0.00           C  
ATOM     17  C   ARG A  40      -8.395  -9.644  -6.570  1.00  0.00           C  
ATOM     18  O   ARG A  40      -7.663  -8.781  -7.013  1.00  0.00           O  
ATOM     19  CB  ARG A  40      -6.489 -10.174  -5.013  1.00  0.00           C  
ATOM     20  CG  ARG A  40      -5.794 -11.371  -4.355  1.00  0.00           C  
ATOM     21  CD  ARG A  40      -4.502 -10.904  -3.669  1.00  0.00           C  
ATOM     22  NE  ARG A  40      -4.842 -10.278  -2.355  1.00  0.00           N  
ATOM     23  CZ  ARG A  40      -3.923 -10.189  -1.426  1.00  0.00           C  
ATOM     24  NH1 ARG A  40      -3.216 -11.247  -1.138  1.00  0.00           N  
ATOM     25  NH2 ARG A  40      -3.744  -9.046  -0.821  1.00  0.00           N  
ATOM     26  H   ARG A  40      -8.191 -12.726  -5.378  1.00  0.00           H  
ATOM     27  HA  ARG A  40      -8.602 -10.541  -4.618  1.00  0.00           H  
ATOM     28  HB2 ARG A  40      -5.914  -9.853  -5.872  1.00  0.00           H  
ATOM     29  HB3 ARG A  40      -6.554  -9.360  -4.307  1.00  0.00           H  
ATOM     30  HG2 ARG A  40      -6.451 -11.815  -3.627  1.00  0.00           H  
ATOM     31  HG3 ARG A  40      -5.555 -12.108  -5.108  1.00  0.00           H  
ATOM     32  HD2 ARG A  40      -3.851 -11.751  -3.504  1.00  0.00           H  
ATOM     33  HD3 ARG A  40      -3.994 -10.179  -4.289  1.00  0.00           H  
ATOM     34  HE  ARG A  40      -5.746  -9.936  -2.190  1.00  0.00           H  
ATOM     35 HH11 ARG A  40      -3.379 -12.106  -1.622  1.00  0.00           H  
ATOM     36 HH12 ARG A  40      -2.508 -11.199  -0.432  1.00  0.00           H  
ATOM     37 HH21 ARG A  40      -4.303  -8.256  -1.068  1.00  0.00           H  
ATOM     38 HH22 ARG A  40      -3.045  -8.962  -0.110  1.00  0.00           H  
ATOM     39  N   PRO A  41      -9.640  -9.827  -7.006  1.00  0.00           N  
ATOM     40  CA  PRO A  41     -10.203  -8.985  -8.062  1.00  0.00           C  
ATOM     41  C   PRO A  41     -10.343  -7.528  -7.599  1.00  0.00           C  
ATOM     42  O   PRO A  41     -10.525  -6.635  -8.402  1.00  0.00           O  
ATOM     43  CB  PRO A  41     -11.615  -9.598  -8.356  1.00  0.00           C  
ATOM     44  CG  PRO A  41     -11.838 -10.760  -7.326  1.00  0.00           C  
ATOM     45  CD  PRO A  41     -10.545 -10.873  -6.477  1.00  0.00           C  
ATOM     46  HA  PRO A  41      -9.565  -9.031  -8.941  1.00  0.00           H  
ATOM     47  HB2 PRO A  41     -12.391  -8.848  -8.243  1.00  0.00           H  
ATOM     48  HB3 PRO A  41     -11.642  -9.989  -9.366  1.00  0.00           H  
ATOM     49  HG2 PRO A  41     -12.685 -10.532  -6.686  1.00  0.00           H  
ATOM     50  HG3 PRO A  41     -12.026 -11.691  -7.850  1.00  0.00           H  
ATOM     51  HD2 PRO A  41     -10.757 -10.688  -5.433  1.00  0.00           H  
ATOM     52  HD3 PRO A  41     -10.099 -11.848  -6.599  1.00  0.00           H  
ATOM     53  N   TYR A  42     -10.253  -7.319  -6.311  1.00  0.00           N  
ATOM     54  CA  TYR A  42     -10.379  -5.934  -5.782  1.00  0.00           C  
ATOM     55  C   TYR A  42      -9.077  -5.180  -5.910  1.00  0.00           C  
ATOM     56  O   TYR A  42      -8.463  -4.804  -4.936  1.00  0.00           O  
ATOM     57  CB  TYR A  42     -10.789  -6.004  -4.297  1.00  0.00           C  
ATOM     58  CG  TYR A  42     -12.280  -6.319  -4.208  1.00  0.00           C  
ATOM     59  CD1 TYR A  42     -13.213  -5.357  -4.533  1.00  0.00           C  
ATOM     60  CD2 TYR A  42     -12.716  -7.563  -3.803  1.00  0.00           C  
ATOM     61  CE1 TYR A  42     -14.560  -5.632  -4.454  1.00  0.00           C  
ATOM     62  CE2 TYR A  42     -14.064  -7.840  -3.723  1.00  0.00           C  
ATOM     63  CZ  TYR A  42     -14.999  -6.876  -4.048  1.00  0.00           C  
ATOM     64  OH  TYR A  42     -16.348  -7.151  -3.967  1.00  0.00           O  
ATOM     65  H   TYR A  42     -10.097  -8.061  -5.705  1.00  0.00           H  
ATOM     66  HA  TYR A  42     -11.133  -5.406  -6.366  1.00  0.00           H  
ATOM     67  HB2 TYR A  42     -10.223  -6.776  -3.789  1.00  0.00           H  
ATOM     68  HB3 TYR A  42     -10.604  -5.056  -3.822  1.00  0.00           H  
ATOM     69  HD1 TYR A  42     -12.884  -4.380  -4.854  1.00  0.00           H  
ATOM     70  HD2 TYR A  42     -11.996  -8.326  -3.548  1.00  0.00           H  
ATOM     71  HE1 TYR A  42     -15.279  -4.867  -4.709  1.00  0.00           H  
ATOM     72  HE2 TYR A  42     -14.393  -8.816  -3.402  1.00  0.00           H  
ATOM     73  HH  TYR A  42     -16.456  -7.954  -3.451  1.00  0.00           H  
ATOM     74  N   SER A  43      -8.683  -4.980  -7.121  1.00  0.00           N  
ATOM     75  CA  SER A  43      -7.412  -4.243  -7.383  1.00  0.00           C  
ATOM     76  C   SER A  43      -7.709  -2.770  -7.621  1.00  0.00           C  
ATOM     77  O   SER A  43      -7.991  -2.362  -8.729  1.00  0.00           O  
ATOM     78  CB  SER A  43      -6.769  -4.827  -8.645  1.00  0.00           C  
ATOM     79  OG  SER A  43      -5.588  -4.059  -8.819  1.00  0.00           O  
ATOM     80  H   SER A  43      -9.224  -5.317  -7.864  1.00  0.00           H  
ATOM     81  HA  SER A  43      -6.744  -4.340  -6.521  1.00  0.00           H  
ATOM     82  HB2 SER A  43      -6.521  -5.868  -8.500  1.00  0.00           H  
ATOM     83  HB3 SER A  43      -7.421  -4.707  -9.495  1.00  0.00           H  
ATOM     84  HG  SER A  43      -5.838  -3.215  -9.203  1.00  0.00           H  
ATOM     85  N   CYS A  44      -7.640  -1.996  -6.575  1.00  0.00           N  
ATOM     86  CA  CYS A  44      -7.919  -0.544  -6.723  1.00  0.00           C  
ATOM     87  C   CYS A  44      -6.959   0.108  -7.707  1.00  0.00           C  
ATOM     88  O   CYS A  44      -5.757   0.047  -7.543  1.00  0.00           O  
ATOM     89  CB  CYS A  44      -7.746   0.128  -5.353  1.00  0.00           C  
ATOM     90  SG  CYS A  44      -7.243   1.864  -5.343  1.00  0.00           S  
ATOM     91  H   CYS A  44      -7.401  -2.370  -5.699  1.00  0.00           H  
ATOM     92  HA  CYS A  44      -8.939  -0.417  -7.089  1.00  0.00           H  
ATOM     93  HB2 CYS A  44      -8.680   0.058  -4.821  1.00  0.00           H  
ATOM     94  HB3 CYS A  44      -7.008  -0.430  -4.796  1.00  0.00           H  
ATOM     95  N   ASP A  45      -7.514   0.730  -8.720  1.00  0.00           N  
ATOM     96  CA  ASP A  45      -6.658   1.404  -9.740  1.00  0.00           C  
ATOM     97  C   ASP A  45      -6.542   2.890  -9.433  1.00  0.00           C  
ATOM     98  O   ASP A  45      -6.790   3.723 -10.283  1.00  0.00           O  
ATOM     99  CB  ASP A  45      -7.326   1.241 -11.116  1.00  0.00           C  
ATOM    100  CG  ASP A  45      -8.781   1.710 -11.033  1.00  0.00           C  
ATOM    101  OD1 ASP A  45      -9.070   2.411 -10.077  1.00  0.00           O  
ATOM    102  OD2 ASP A  45      -9.520   1.342 -11.931  1.00  0.00           O  
ATOM    103  H   ASP A  45      -8.490   0.752  -8.807  1.00  0.00           H  
ATOM    104  HA  ASP A  45      -5.659   0.959  -9.738  1.00  0.00           H  
ATOM    105  HB2 ASP A  45      -6.801   1.835 -11.851  1.00  0.00           H  
ATOM    106  HB3 ASP A  45      -7.302   0.204 -11.415  1.00  0.00           H  
ATOM    107  N   HIS A  46      -6.165   3.202  -8.218  1.00  0.00           N  
ATOM    108  CA  HIS A  46      -6.029   4.621  -7.839  1.00  0.00           C  
ATOM    109  C   HIS A  46      -4.700   5.184  -8.407  1.00  0.00           C  
ATOM    110  O   HIS A  46      -3.708   4.484  -8.431  1.00  0.00           O  
ATOM    111  CB  HIS A  46      -6.014   4.655  -6.298  1.00  0.00           C  
ATOM    112  CG  HIS A  46      -5.543   6.008  -5.786  1.00  0.00           C  
ATOM    113  ND1 HIS A  46      -6.285   6.864  -5.267  1.00  0.00           N  
ATOM    114  CD2 HIS A  46      -4.276   6.542  -5.750  1.00  0.00           C  
ATOM    115  CE1 HIS A  46      -5.633   7.883  -4.900  1.00  0.00           C  
ATOM    116  NE2 HIS A  46      -4.329   7.774  -5.168  1.00  0.00           N  
ATOM    117  H   HIS A  46      -5.961   2.497  -7.559  1.00  0.00           H  
ATOM    118  HA  HIS A  46      -6.877   5.165  -8.235  1.00  0.00           H  
ATOM    119  HB2 HIS A  46      -7.008   4.469  -5.925  1.00  0.00           H  
ATOM    120  HB3 HIS A  46      -5.354   3.890  -5.931  1.00  0.00           H  
ATOM    121  HD1 HIS A  46      -7.253   6.760  -5.156  1.00  0.00           H  
ATOM    122  HD2 HIS A  46      -3.380   6.048  -6.096  1.00  0.00           H  
ATOM    123  HE1 HIS A  46      -6.077   8.734  -4.406  1.00  0.00           H  
ATOM    124  N   PRO A  47      -4.692   6.448  -8.859  1.00  0.00           N  
ATOM    125  CA  PRO A  47      -3.472   7.034  -9.409  1.00  0.00           C  
ATOM    126  C   PRO A  47      -2.245   6.686  -8.560  1.00  0.00           C  
ATOM    127  O   PRO A  47      -1.994   7.298  -7.540  1.00  0.00           O  
ATOM    128  CB  PRO A  47      -3.738   8.568  -9.417  1.00  0.00           C  
ATOM    129  CG  PRO A  47      -5.276   8.760  -9.178  1.00  0.00           C  
ATOM    130  CD  PRO A  47      -5.855   7.364  -8.816  1.00  0.00           C  
ATOM    131  HA  PRO A  47      -3.325   6.664 -10.423  1.00  0.00           H  
ATOM    132  HB2 PRO A  47      -3.178   9.056  -8.627  1.00  0.00           H  
ATOM    133  HB3 PRO A  47      -3.453   8.991 -10.372  1.00  0.00           H  
ATOM    134  HG2 PRO A  47      -5.444   9.458  -8.366  1.00  0.00           H  
ATOM    135  HG3 PRO A  47      -5.748   9.138 -10.078  1.00  0.00           H  
ATOM    136  HD2 PRO A  47      -6.288   7.376  -7.830  1.00  0.00           H  
ATOM    137  HD3 PRO A  47      -6.595   7.056  -9.545  1.00  0.00           H  
ATOM    138  N   GLY A  48      -1.507   5.702  -9.008  1.00  0.00           N  
ATOM    139  CA  GLY A  48      -0.289   5.286  -8.254  1.00  0.00           C  
ATOM    140  C   GLY A  48      -0.660   4.309  -7.138  1.00  0.00           C  
ATOM    141  O   GLY A  48      -0.650   4.663  -5.975  1.00  0.00           O  
ATOM    142  H   GLY A  48      -1.754   5.239  -9.836  1.00  0.00           H  
ATOM    143  HA2 GLY A  48       0.402   4.805  -8.931  1.00  0.00           H  
ATOM    144  HA3 GLY A  48       0.185   6.158  -7.823  1.00  0.00           H  
ATOM    145  N   CYS A  49      -0.986   3.093  -7.512  1.00  0.00           N  
ATOM    146  CA  CYS A  49      -1.360   2.083  -6.482  1.00  0.00           C  
ATOM    147  C   CYS A  49      -0.949   0.679  -6.896  1.00  0.00           C  
ATOM    148  O   CYS A  49      -0.712   0.410  -8.057  1.00  0.00           O  
ATOM    149  CB  CYS A  49      -2.876   2.108  -6.320  1.00  0.00           C  
ATOM    150  SG  CYS A  49      -3.600   0.902  -5.182  1.00  0.00           S  
ATOM    151  H   CYS A  49      -0.999   2.855  -8.462  1.00  0.00           H  
ATOM    152  HA  CYS A  49      -0.869   2.327  -5.536  1.00  0.00           H  
ATOM    153  HB2 CYS A  49      -3.164   3.096  -5.985  1.00  0.00           H  
ATOM    154  HB3 CYS A  49      -3.322   1.950  -7.291  1.00  0.00           H  
ATOM    155  N   ASP A  50      -0.879  -0.191  -5.926  1.00  0.00           N  
ATOM    156  CA  ASP A  50      -0.489  -1.593  -6.210  1.00  0.00           C  
ATOM    157  C   ASP A  50      -0.904  -2.495  -5.051  1.00  0.00           C  
ATOM    158  O   ASP A  50      -0.362  -3.566  -4.864  1.00  0.00           O  
ATOM    159  CB  ASP A  50       1.041  -1.652  -6.360  1.00  0.00           C  
ATOM    160  CG  ASP A  50       1.448  -1.033  -7.700  1.00  0.00           C  
ATOM    161  OD1 ASP A  50       1.342  -1.750  -8.681  1.00  0.00           O  
ATOM    162  OD2 ASP A  50       1.842   0.122  -7.666  1.00  0.00           O  
ATOM    163  H   ASP A  50      -1.084   0.084  -5.009  1.00  0.00           H  
ATOM    164  HA  ASP A  50      -0.986  -1.927  -7.122  1.00  0.00           H  
ATOM    165  HB2 ASP A  50       1.509  -1.102  -5.557  1.00  0.00           H  
ATOM    166  HB3 ASP A  50       1.372  -2.680  -6.327  1.00  0.00           H  
ATOM    167  N   LYS A  51      -1.869  -2.033  -4.288  1.00  0.00           N  
ATOM    168  CA  LYS A  51      -2.351  -2.835  -3.125  1.00  0.00           C  
ATOM    169  C   LYS A  51      -3.532  -3.729  -3.515  1.00  0.00           C  
ATOM    170  O   LYS A  51      -4.636  -3.256  -3.700  1.00  0.00           O  
ATOM    171  CB  LYS A  51      -2.820  -1.849  -2.041  1.00  0.00           C  
ATOM    172  CG  LYS A  51      -1.595  -1.275  -1.308  1.00  0.00           C  
ATOM    173  CD  LYS A  51      -0.692  -0.535  -2.309  1.00  0.00           C  
ATOM    174  CE  LYS A  51       0.250   0.408  -1.548  1.00  0.00           C  
ATOM    175  NZ  LYS A  51       1.182  -0.371  -0.683  1.00  0.00           N  
ATOM    176  H   LYS A  51      -2.272  -1.161  -4.483  1.00  0.00           H  
ATOM    177  HA  LYS A  51      -1.541  -3.455  -2.751  1.00  0.00           H  
ATOM    178  HB2 LYS A  51      -3.374  -1.049  -2.503  1.00  0.00           H  
ATOM    179  HB3 LYS A  51      -3.457  -2.359  -1.331  1.00  0.00           H  
ATOM    180  HG2 LYS A  51      -1.925  -0.590  -0.539  1.00  0.00           H  
ATOM    181  HG3 LYS A  51      -1.040  -2.079  -0.849  1.00  0.00           H  
ATOM    182  HD2 LYS A  51      -0.108  -1.251  -2.869  1.00  0.00           H  
ATOM    183  HD3 LYS A  51      -1.300   0.039  -2.994  1.00  0.00           H  
ATOM    184  HE2 LYS A  51       0.825   0.989  -2.252  1.00  0.00           H  
ATOM    185  HE3 LYS A  51      -0.330   1.077  -0.929  1.00  0.00           H  
ATOM    186  HZ1 LYS A  51       0.635  -1.003  -0.063  1.00  0.00           H  
ATOM    187  HZ2 LYS A  51       1.818  -0.937  -1.280  1.00  0.00           H  
ATOM    188  HZ3 LYS A  51       1.744   0.283  -0.101  1.00  0.00           H  
ATOM    189  N   ALA A  52      -3.277  -5.005  -3.629  1.00  0.00           N  
ATOM    190  CA  ALA A  52      -4.372  -5.938  -4.002  1.00  0.00           C  
ATOM    191  C   ALA A  52      -5.275  -6.198  -2.812  1.00  0.00           C  
ATOM    192  O   ALA A  52      -4.940  -5.869  -1.691  1.00  0.00           O  
ATOM    193  CB  ALA A  52      -3.750  -7.264  -4.452  1.00  0.00           C  
ATOM    194  H   ALA A  52      -2.371  -5.346  -3.470  1.00  0.00           H  
ATOM    195  HA  ALA A  52      -4.966  -5.498  -4.802  1.00  0.00           H  
ATOM    196  HB1 ALA A  52      -3.063  -7.086  -5.266  1.00  0.00           H  
ATOM    197  HB2 ALA A  52      -3.217  -7.713  -3.628  1.00  0.00           H  
ATOM    198  HB3 ALA A  52      -4.527  -7.936  -4.782  1.00  0.00           H  
ATOM    199  N   PHE A  53      -6.411  -6.787  -3.071  1.00  0.00           N  
ATOM    200  CA  PHE A  53      -7.356  -7.077  -1.951  1.00  0.00           C  
ATOM    201  C   PHE A  53      -8.254  -8.267  -2.265  1.00  0.00           C  
ATOM    202  O   PHE A  53      -8.571  -8.528  -3.407  1.00  0.00           O  
ATOM    203  CB  PHE A  53      -8.240  -5.840  -1.750  1.00  0.00           C  
ATOM    204  CG  PHE A  53      -7.417  -4.742  -1.076  1.00  0.00           C  
ATOM    205  CD1 PHE A  53      -7.132  -4.808   0.276  1.00  0.00           C  
ATOM    206  CD2 PHE A  53      -6.943  -3.667  -1.811  1.00  0.00           C  
ATOM    207  CE1 PHE A  53      -6.389  -3.817   0.882  1.00  0.00           C  
ATOM    208  CE2 PHE A  53      -6.201  -2.677  -1.201  1.00  0.00           C  
ATOM    209  CZ  PHE A  53      -5.924  -2.753   0.144  1.00  0.00           C  
ATOM    210  H   PHE A  53      -6.640  -7.027  -3.993  1.00  0.00           H  
ATOM    211  HA  PHE A  53      -6.788  -7.296  -1.046  1.00  0.00           H  
ATOM    212  HB2 PHE A  53      -8.591  -5.485  -2.703  1.00  0.00           H  
ATOM    213  HB3 PHE A  53      -9.090  -6.089  -1.128  1.00  0.00           H  
ATOM    214  HD1 PHE A  53      -7.490  -5.644   0.859  1.00  0.00           H  
ATOM    215  HD2 PHE A  53      -7.150  -3.606  -2.869  1.00  0.00           H  
ATOM    216  HE1 PHE A  53      -6.171  -3.876   1.937  1.00  0.00           H  
ATOM    217  HE2 PHE A  53      -5.836  -1.842  -1.780  1.00  0.00           H  
ATOM    218  HZ  PHE A  53      -5.342  -1.978   0.619  1.00  0.00           H  
ATOM    219  N   VAL A  54      -8.652  -8.967  -1.226  1.00  0.00           N  
ATOM    220  CA  VAL A  54      -9.537 -10.157  -1.413  1.00  0.00           C  
ATOM    221  C   VAL A  54     -10.990  -9.794  -1.126  1.00  0.00           C  
ATOM    222  O   VAL A  54     -11.879 -10.128  -1.883  1.00  0.00           O  
ATOM    223  CB  VAL A  54      -9.101 -11.242  -0.415  1.00  0.00           C  
ATOM    224  CG1 VAL A  54      -9.735 -12.576  -0.815  1.00  0.00           C  
ATOM    225  CG2 VAL A  54      -7.580 -11.378  -0.451  1.00  0.00           C  
ATOM    226  H   VAL A  54      -8.366  -8.709  -0.324  1.00  0.00           H  
ATOM    227  HA  VAL A  54      -9.456 -10.517  -2.440  1.00  0.00           H  
ATOM    228  HB  VAL A  54      -9.419 -10.973   0.582  1.00  0.00           H  
ATOM    229 HG11 VAL A  54     -10.808 -12.467  -0.871  1.00  0.00           H  
ATOM    230 HG12 VAL A  54      -9.359 -12.883  -1.781  1.00  0.00           H  
ATOM    231 HG13 VAL A  54      -9.491 -13.331  -0.082  1.00  0.00           H  
ATOM    232 HG21 VAL A  54      -7.252 -11.520  -1.466  1.00  0.00           H  
ATOM    233 HG22 VAL A  54      -7.125 -10.482  -0.053  1.00  0.00           H  
ATOM    234 HG23 VAL A  54      -7.274 -12.226   0.144  1.00  0.00           H  
ATOM    235  N   ARG A  55     -11.203  -9.114  -0.026  1.00  0.00           N  
ATOM    236  CA  ARG A  55     -12.592  -8.715   0.338  1.00  0.00           C  
ATOM    237  C   ARG A  55     -12.965  -7.397  -0.326  1.00  0.00           C  
ATOM    238  O   ARG A  55     -12.132  -6.738  -0.916  1.00  0.00           O  
ATOM    239  CB  ARG A  55     -12.660  -8.538   1.865  1.00  0.00           C  
ATOM    240  CG  ARG A  55     -12.005  -9.750   2.544  1.00  0.00           C  
ATOM    241  CD  ARG A  55     -12.727 -11.031   2.105  1.00  0.00           C  
ATOM    242  NE  ARG A  55     -12.428 -12.120   3.090  1.00  0.00           N  
ATOM    243  CZ  ARG A  55     -13.226 -12.310   4.112  1.00  0.00           C  
ATOM    244  NH1 ARG A  55     -13.751 -11.272   4.704  1.00  0.00           N  
ATOM    245  NH2 ARG A  55     -13.469 -13.531   4.505  1.00  0.00           N  
ATOM    246  H   ARG A  55     -10.452  -8.865   0.552  1.00  0.00           H  
ATOM    247  HA  ARG A  55     -13.288  -9.488   0.006  1.00  0.00           H  
ATOM    248  HB2 ARG A  55     -12.141  -7.637   2.150  1.00  0.00           H  
ATOM    249  HB3 ARG A  55     -13.692  -8.464   2.175  1.00  0.00           H  
ATOM    250  HG2 ARG A  55     -10.964  -9.805   2.262  1.00  0.00           H  
ATOM    251  HG3 ARG A  55     -12.074  -9.644   3.616  1.00  0.00           H  
ATOM    252  HD2 ARG A  55     -13.797 -10.861   2.063  1.00  0.00           H  
ATOM    253  HD3 ARG A  55     -12.376 -11.331   1.129  1.00  0.00           H  
ATOM    254  HE  ARG A  55     -11.639 -12.688   2.970  1.00  0.00           H  
ATOM    255 HH11 ARG A  55     -13.544 -10.353   4.376  1.00  0.00           H  
ATOM    256 HH12 ARG A  55     -14.361 -11.399   5.485  1.00  0.00           H  
ATOM    257 HH21 ARG A  55     -13.049 -14.303   4.027  1.00  0.00           H  
ATOM    258 HH22 ARG A  55     -14.076 -13.694   5.283  1.00  0.00           H  
ATOM    259  N   ASN A  56     -14.218  -7.031  -0.216  1.00  0.00           N  
ATOM    260  CA  ASN A  56     -14.672  -5.754  -0.835  1.00  0.00           C  
ATOM    261  C   ASN A  56     -14.456  -4.578   0.111  1.00  0.00           C  
ATOM    262  O   ASN A  56     -13.834  -3.598  -0.247  1.00  0.00           O  
ATOM    263  CB  ASN A  56     -16.176  -5.877  -1.139  1.00  0.00           C  
ATOM    264  CG  ASN A  56     -16.580  -4.789  -2.135  1.00  0.00           C  
ATOM    265  OD1 ASN A  56     -15.981  -3.735  -2.198  1.00  0.00           O  
ATOM    266  ND2 ASN A  56     -17.590  -5.007  -2.932  1.00  0.00           N  
ATOM    267  H   ASN A  56     -14.854  -7.594   0.273  1.00  0.00           H  
ATOM    268  HA  ASN A  56     -14.107  -5.577  -1.752  1.00  0.00           H  
ATOM    269  HB2 ASN A  56     -16.383  -6.847  -1.567  1.00  0.00           H  
ATOM    270  HB3 ASN A  56     -16.746  -5.759  -0.228  1.00  0.00           H  
ATOM    271 HD21 ASN A  56     -18.076  -5.856  -2.888  1.00  0.00           H  
ATOM    272 HD22 ASN A  56     -17.861  -4.320  -3.577  1.00  0.00           H  
ATOM    273  N   HIS A  57     -14.975  -4.695   1.306  1.00  0.00           N  
ATOM    274  CA  HIS A  57     -14.810  -3.590   2.289  1.00  0.00           C  
ATOM    275  C   HIS A  57     -13.379  -3.065   2.286  1.00  0.00           C  
ATOM    276  O   HIS A  57     -13.158  -1.873   2.246  1.00  0.00           O  
ATOM    277  CB  HIS A  57     -15.135  -4.134   3.687  1.00  0.00           C  
ATOM    278  CG  HIS A  57     -16.417  -4.965   3.618  1.00  0.00           C  
ATOM    279  ND1 HIS A  57     -16.525  -6.143   4.017  1.00  0.00           N  
ATOM    280  CD2 HIS A  57     -17.664  -4.626   3.129  1.00  0.00           C  
ATOM    281  CE1 HIS A  57     -17.698  -6.588   3.836  1.00  0.00           C  
ATOM    282  NE2 HIS A  57     -18.503  -5.687   3.273  1.00  0.00           N  
ATOM    283  H   HIS A  57     -15.471  -5.504   1.552  1.00  0.00           H  
ATOM    284  HA  HIS A  57     -15.484  -2.773   2.023  1.00  0.00           H  
ATOM    285  HB2 HIS A  57     -14.324  -4.756   4.036  1.00  0.00           H  
ATOM    286  HB3 HIS A  57     -15.278  -3.314   4.376  1.00  0.00           H  
ATOM    287  HD1 HIS A  57     -15.795  -6.658   4.417  1.00  0.00           H  
ATOM    288  HD2 HIS A  57     -17.930  -3.671   2.701  1.00  0.00           H  
ATOM    289  HE1 HIS A  57     -18.009  -7.586   4.110  1.00  0.00           H  
ATOM    290  N   ASP A  58     -12.430  -3.965   2.328  1.00  0.00           N  
ATOM    291  CA  ASP A  58     -11.010  -3.523   2.327  1.00  0.00           C  
ATOM    292  C   ASP A  58     -10.786  -2.457   1.263  1.00  0.00           C  
ATOM    293  O   ASP A  58     -10.166  -1.445   1.511  1.00  0.00           O  
ATOM    294  CB  ASP A  58     -10.124  -4.735   2.008  1.00  0.00           C  
ATOM    295  CG  ASP A  58     -10.430  -5.860   2.999  1.00  0.00           C  
ATOM    296  OD1 ASP A  58     -11.452  -5.743   3.654  1.00  0.00           O  
ATOM    297  OD2 ASP A  58      -9.624  -6.775   3.043  1.00  0.00           O  
ATOM    298  H   ASP A  58     -12.653  -4.919   2.359  1.00  0.00           H  
ATOM    299  HA  ASP A  58     -10.765  -3.108   3.305  1.00  0.00           H  
ATOM    300  HB2 ASP A  58     -10.322  -5.080   1.003  1.00  0.00           H  
ATOM    301  HB3 ASP A  58      -9.085  -4.459   2.093  1.00  0.00           H  
ATOM    302  N   LEU A  59     -11.300  -2.713   0.095  1.00  0.00           N  
ATOM    303  CA  LEU A  59     -11.141  -1.741  -1.016  1.00  0.00           C  
ATOM    304  C   LEU A  59     -11.856  -0.434  -0.665  1.00  0.00           C  
ATOM    305  O   LEU A  59     -11.395   0.640  -0.994  1.00  0.00           O  
ATOM    306  CB  LEU A  59     -11.790  -2.384  -2.281  1.00  0.00           C  
ATOM    307  CG  LEU A  59     -11.077  -1.926  -3.574  1.00  0.00           C  
ATOM    308  CD1 LEU A  59     -11.182  -0.394  -3.702  1.00  0.00           C  
ATOM    309  CD2 LEU A  59      -9.578  -2.378  -3.561  1.00  0.00           C  
ATOM    310  H   LEU A  59     -11.792  -3.550  -0.052  1.00  0.00           H  
ATOM    311  HA  LEU A  59     -10.082  -1.534  -1.169  1.00  0.00           H  
ATOM    312  HB2 LEU A  59     -11.721  -3.459  -2.203  1.00  0.00           H  
ATOM    313  HB3 LEU A  59     -12.837  -2.111  -2.335  1.00  0.00           H  
ATOM    314  HG  LEU A  59     -11.574  -2.383  -4.421  1.00  0.00           H  
ATOM    315 HD11 LEU A  59     -12.174  -0.072  -3.417  1.00  0.00           H  
ATOM    316 HD12 LEU A  59     -10.462   0.082  -3.063  1.00  0.00           H  
ATOM    317 HD13 LEU A  59     -10.999  -0.103  -4.725  1.00  0.00           H  
ATOM    318 HD21 LEU A  59      -9.461  -3.248  -2.932  1.00  0.00           H  
ATOM    319 HD22 LEU A  59      -9.266  -2.626  -4.566  1.00  0.00           H  
ATOM    320 HD23 LEU A  59      -8.944  -1.590  -3.186  1.00  0.00           H  
ATOM    321  N   ILE A  60     -12.967  -0.553   0.008  1.00  0.00           N  
ATOM    322  CA  ILE A  60     -13.717   0.666   0.385  1.00  0.00           C  
ATOM    323  C   ILE A  60     -12.958   1.441   1.452  1.00  0.00           C  
ATOM    324  O   ILE A  60     -12.950   2.656   1.456  1.00  0.00           O  
ATOM    325  CB  ILE A  60     -15.077   0.248   0.946  1.00  0.00           C  
ATOM    326  CG1 ILE A  60     -15.736  -0.758   0.003  1.00  0.00           C  
ATOM    327  CG2 ILE A  60     -15.974   1.500   1.040  1.00  0.00           C  
ATOM    328  CD1 ILE A  60     -17.160  -1.062   0.489  1.00  0.00           C  
ATOM    329  H   ILE A  60     -13.302  -1.439   0.259  1.00  0.00           H  
ATOM    330  HA  ILE A  60     -13.831   1.293  -0.491  1.00  0.00           H  
ATOM    331  HB  ILE A  60     -14.940  -0.211   1.926  1.00  0.00           H  
ATOM    332 HG12 ILE A  60     -15.773  -0.348  -0.995  1.00  0.00           H  
ATOM    333 HG13 ILE A  60     -15.158  -1.669  -0.014  1.00  0.00           H  
ATOM    334 HG21 ILE A  60     -15.419   2.316   1.480  1.00  0.00           H  
ATOM    335 HG22 ILE A  60     -16.304   1.788   0.052  1.00  0.00           H  
ATOM    336 HG23 ILE A  60     -16.835   1.286   1.655  1.00  0.00           H  
ATOM    337 HD11 ILE A  60     -17.169  -1.157   1.566  1.00  0.00           H  
ATOM    338 HD12 ILE A  60     -17.822  -0.261   0.196  1.00  0.00           H  
ATOM    339 HD13 ILE A  60     -17.505  -1.985   0.048  1.00  0.00           H  
ATOM    340  N   ARG A  61     -12.334   0.719   2.342  1.00  0.00           N  
ATOM    341  CA  ARG A  61     -11.566   1.384   3.421  1.00  0.00           C  
ATOM    342  C   ARG A  61     -10.194   1.795   2.905  1.00  0.00           C  
ATOM    343  O   ARG A  61      -9.585   2.717   3.410  1.00  0.00           O  
ATOM    344  CB  ARG A  61     -11.392   0.377   4.576  1.00  0.00           C  
ATOM    345  CG  ARG A  61     -10.458   0.967   5.642  1.00  0.00           C  
ATOM    346  CD  ARG A  61     -10.489   0.079   6.892  1.00  0.00           C  
ATOM    347  NE  ARG A  61      -9.279   0.363   7.714  1.00  0.00           N  
ATOM    348  CZ  ARG A  61      -9.019   1.593   8.064  1.00  0.00           C  
ATOM    349  NH1 ARG A  61      -9.975   2.316   8.579  1.00  0.00           N  
ATOM    350  NH2 ARG A  61      -7.812   2.060   7.883  1.00  0.00           N  
ATOM    351  H   ARG A  61     -12.371  -0.257   2.296  1.00  0.00           H  
ATOM    352  HA  ARG A  61     -12.107   2.274   3.755  1.00  0.00           H  
ATOM    353  HB2 ARG A  61     -12.356   0.165   5.018  1.00  0.00           H  
ATOM    354  HB3 ARG A  61     -10.972  -0.543   4.195  1.00  0.00           H  
ATOM    355  HG2 ARG A  61      -9.450   1.010   5.259  1.00  0.00           H  
ATOM    356  HG3 ARG A  61     -10.784   1.964   5.896  1.00  0.00           H  
ATOM    357  HD2 ARG A  61     -11.375   0.293   7.473  1.00  0.00           H  
ATOM    358  HD3 ARG A  61     -10.490  -0.964   6.607  1.00  0.00           H  
ATOM    359  HE  ARG A  61      -8.683  -0.366   7.988  1.00  0.00           H  
ATOM    360 HH11 ARG A  61     -10.888   1.926   8.699  1.00  0.00           H  
ATOM    361 HH12 ARG A  61      -9.795   3.261   8.854  1.00  0.00           H  
ATOM    362 HH21 ARG A  61      -7.105   1.477   7.483  1.00  0.00           H  
ATOM    363 HH22 ARG A  61      -7.595   3.000   8.147  1.00  0.00           H  
ATOM    364  N   HIS A  62      -9.728   1.094   1.898  1.00  0.00           N  
ATOM    365  CA  HIS A  62      -8.393   1.421   1.326  1.00  0.00           C  
ATOM    366  C   HIS A  62      -8.502   2.583   0.358  1.00  0.00           C  
ATOM    367  O   HIS A  62      -7.550   3.289   0.147  1.00  0.00           O  
ATOM    368  CB  HIS A  62      -7.848   0.153   0.600  1.00  0.00           C  
ATOM    369  CG  HIS A  62      -6.776   0.526  -0.439  1.00  0.00           C  
ATOM    370  ND1 HIS A  62      -5.542   0.466  -0.251  1.00  0.00           N  
ATOM    371  CD2 HIS A  62      -6.933   1.004  -1.723  1.00  0.00           C  
ATOM    372  CE1 HIS A  62      -4.894   0.857  -1.271  1.00  0.00           C  
ATOM    373  NE2 HIS A  62      -5.699   1.228  -2.270  1.00  0.00           N  
ATOM    374  H   HIS A  62     -10.258   0.362   1.523  1.00  0.00           H  
ATOM    375  HA  HIS A  62      -7.737   1.715   2.125  1.00  0.00           H  
ATOM    376  HB2 HIS A  62      -7.416  -0.521   1.325  1.00  0.00           H  
ATOM    377  HB3 HIS A  62      -8.649  -0.341   0.104  1.00  0.00           H  
ATOM    378  HD1 HIS A  62      -5.124   0.153   0.580  1.00  0.00           H  
ATOM    379  HD2 HIS A  62      -7.883   1.132  -2.230  1.00  0.00           H  
ATOM    380  HE1 HIS A  62      -3.813   0.881  -1.325  1.00  0.00           H  
ATOM    381  N   LYS A  63      -9.664   2.756  -0.218  1.00  0.00           N  
ATOM    382  CA  LYS A  63      -9.854   3.879  -1.180  1.00  0.00           C  
ATOM    383  C   LYS A  63     -10.573   5.043  -0.485  1.00  0.00           C  
ATOM    384  O   LYS A  63     -10.925   6.017  -1.120  1.00  0.00           O  
ATOM    385  CB  LYS A  63     -10.734   3.370  -2.346  1.00  0.00           C  
ATOM    386  CG  LYS A  63     -10.504   4.259  -3.585  1.00  0.00           C  
ATOM    387  CD  LYS A  63     -11.466   3.834  -4.723  1.00  0.00           C  
ATOM    388  CE  LYS A  63     -12.814   4.559  -4.565  1.00  0.00           C  
ATOM    389  NZ  LYS A  63     -12.634   6.031  -4.712  1.00  0.00           N  
ATOM    390  H   LYS A  63     -10.407   2.147  -0.021  1.00  0.00           H  
ATOM    391  HA  LYS A  63      -8.865   4.227  -1.555  1.00  0.00           H  
ATOM    392  HB2 LYS A  63     -10.464   2.355  -2.580  1.00  0.00           H  
ATOM    393  HB3 LYS A  63     -11.774   3.399  -2.061  1.00  0.00           H  
ATOM    394  HG2 LYS A  63     -10.676   5.293  -3.327  1.00  0.00           H  
ATOM    395  HG3 LYS A  63      -9.483   4.147  -3.920  1.00  0.00           H  
ATOM    396  HD2 LYS A  63     -11.030   4.094  -5.678  1.00  0.00           H  
ATOM    397  HD3 LYS A  63     -11.625   2.763  -4.692  1.00  0.00           H  
ATOM    398  HE2 LYS A  63     -13.502   4.212  -5.322  1.00  0.00           H  
ATOM    399  HE3 LYS A  63     -13.229   4.351  -3.593  1.00  0.00           H  
ATOM    400  HZ1 LYS A  63     -11.641   6.279  -4.528  1.00  0.00           H  
ATOM    401  HZ2 LYS A  63     -12.889   6.317  -5.678  1.00  0.00           H  
ATOM    402  HZ3 LYS A  63     -13.247   6.525  -4.031  1.00  0.00           H  
ATOM    403  N   LYS A  64     -10.786   4.911   0.827  1.00  0.00           N  
ATOM    404  CA  LYS A  64     -11.485   6.008   1.586  1.00  0.00           C  
ATOM    405  C   LYS A  64     -11.012   7.361   1.077  1.00  0.00           C  
ATOM    406  O   LYS A  64     -11.777   8.249   0.761  1.00  0.00           O  
ATOM    407  CB  LYS A  64     -11.134   5.859   3.101  1.00  0.00           C  
ATOM    408  CG  LYS A  64     -12.348   6.262   3.961  1.00  0.00           C  
ATOM    409  CD  LYS A  64     -12.713   7.723   3.677  1.00  0.00           C  
ATOM    410  CE  LYS A  64     -13.825   8.156   4.633  1.00  0.00           C  
ATOM    411  NZ  LYS A  64     -14.264   9.548   4.324  1.00  0.00           N  
ATOM    412  H   LYS A  64     -10.490   4.102   1.294  1.00  0.00           H  
ATOM    413  HA  LYS A  64     -12.518   5.915   1.421  1.00  0.00           H  
ATOM    414  HB2 LYS A  64     -10.876   4.830   3.307  1.00  0.00           H  
ATOM    415  HB3 LYS A  64     -10.291   6.486   3.352  1.00  0.00           H  
ATOM    416  HG2 LYS A  64     -13.188   5.626   3.721  1.00  0.00           H  
ATOM    417  HG3 LYS A  64     -12.105   6.146   5.005  1.00  0.00           H  
ATOM    418  HD2 LYS A  64     -11.845   8.349   3.820  1.00  0.00           H  
ATOM    419  HD3 LYS A  64     -13.057   7.820   2.662  1.00  0.00           H  
ATOM    420  HE2 LYS A  64     -14.670   7.488   4.532  1.00  0.00           H  
ATOM    421  HE3 LYS A  64     -13.465   8.115   5.649  1.00  0.00           H  
ATOM    422  HZ1 LYS A  64     -13.428  10.159   4.217  1.00  0.00           H  
ATOM    423  HZ2 LYS A  64     -14.811   9.550   3.440  1.00  0.00           H  
ATOM    424  HZ3 LYS A  64     -14.857   9.905   5.100  1.00  0.00           H  
ATOM    425  N   SER A  65      -9.759   7.436   1.012  1.00  0.00           N  
ATOM    426  CA  SER A  65      -9.055   8.645   0.545  1.00  0.00           C  
ATOM    427  C   SER A  65      -7.700   8.138   0.233  1.00  0.00           C  
ATOM    428  O   SER A  65      -6.691   8.796   0.393  1.00  0.00           O  
ATOM    429  CB  SER A  65      -8.985   9.682   1.682  1.00  0.00           C  
ATOM    430  OG  SER A  65      -7.981  10.594   1.258  1.00  0.00           O  
ATOM    431  H   SER A  65      -9.220   6.642   1.295  1.00  0.00           H  
ATOM    432  HA  SER A  65      -9.531   9.035  -0.360  1.00  0.00           H  
ATOM    433  HB2 SER A  65      -9.931  10.194   1.792  1.00  0.00           H  
ATOM    434  HB3 SER A  65      -8.698   9.215   2.612  1.00  0.00           H  
ATOM    435  HG  SER A  65      -7.383  10.740   1.995  1.00  0.00           H  
ATOM    436  N   HIS A  66      -7.740   6.924  -0.225  1.00  0.00           N  
ATOM    437  CA  HIS A  66      -6.557   6.213  -0.586  1.00  0.00           C  
ATOM    438  C   HIS A  66      -5.725   6.083   0.653  1.00  0.00           C  
ATOM    439  O   HIS A  66      -4.582   6.480   0.714  1.00  0.00           O  
ATOM    440  CB  HIS A  66      -5.795   6.898  -1.756  1.00  0.00           C  
ATOM    441  CG  HIS A  66      -5.178   5.779  -2.638  1.00  0.00           C  
ATOM    442  ND1 HIS A  66      -4.018   5.779  -3.088  1.00  0.00           N  
ATOM    443  CD2 HIS A  66      -5.703   4.531  -2.979  1.00  0.00           C  
ATOM    444  CE1 HIS A  66      -3.742   4.671  -3.654  1.00  0.00           C  
ATOM    445  NE2 HIS A  66      -4.765   3.812  -3.623  1.00  0.00           N  
ATOM    446  H   HIS A  66      -8.609   6.486  -0.337  1.00  0.00           H  
ATOM    447  HA  HIS A  66      -6.872   5.229  -0.853  1.00  0.00           H  
ATOM    448  HB2 HIS A  66      -6.480   7.486  -2.348  1.00  0.00           H  
ATOM    449  HB3 HIS A  66      -5.010   7.532  -1.373  1.00  0.00           H  
ATOM    450  HD1 HIS A  66      -3.395   6.532  -3.014  1.00  0.00           H  
ATOM    451  HD2 HIS A  66      -6.738   4.210  -2.827  1.00  0.00           H  
ATOM    452  HE1 HIS A  66      -2.795   4.455  -4.122  1.00  0.00           H  
ATOM    453  N   GLN A  67      -6.393   5.531   1.648  1.00  0.00           N  
ATOM    454  CA  GLN A  67      -5.783   5.299   2.968  1.00  0.00           C  
ATOM    455  C   GLN A  67      -4.647   4.272   2.868  1.00  0.00           C  
ATOM    456  O   GLN A  67      -4.721   3.184   3.405  1.00  0.00           O  
ATOM    457  CB  GLN A  67      -6.927   4.758   3.896  1.00  0.00           C  
ATOM    458  CG  GLN A  67      -7.529   5.909   4.711  1.00  0.00           C  
ATOM    459  CD  GLN A  67      -8.486   5.334   5.758  1.00  0.00           C  
ATOM    460  OE1 GLN A  67      -8.266   4.265   6.295  1.00  0.00           O  
ATOM    461  NE2 GLN A  67      -9.555   6.008   6.077  1.00  0.00           N  
ATOM    462  H   GLN A  67      -7.329   5.275   1.506  1.00  0.00           H  
ATOM    463  HA  GLN A  67      -5.380   6.238   3.343  1.00  0.00           H  
ATOM    464  HB2 GLN A  67      -7.707   4.317   3.280  1.00  0.00           H  
ATOM    465  HB3 GLN A  67      -6.549   4.011   4.567  1.00  0.00           H  
ATOM    466  HG2 GLN A  67      -6.748   6.458   5.209  1.00  0.00           H  
ATOM    467  HG3 GLN A  67      -8.073   6.574   4.058  1.00  0.00           H  
ATOM    468 HE21 GLN A  67      -9.737   6.870   5.647  1.00  0.00           H  
ATOM    469 HE22 GLN A  67     -10.176   5.653   6.747  1.00  0.00           H  
ATOM    470  N   GLU A  68      -3.628   4.651   2.170  1.00  0.00           N  
ATOM    471  CA  GLU A  68      -2.463   3.745   2.000  1.00  0.00           C  
ATOM    472  C   GLU A  68      -1.820   3.434   3.350  1.00  0.00           C  
ATOM    473  O   GLU A  68      -2.037   4.133   4.320  1.00  0.00           O  
ATOM    474  CB  GLU A  68      -1.432   4.459   1.099  1.00  0.00           C  
ATOM    475  CG  GLU A  68      -0.140   3.637   1.044  1.00  0.00           C  
ATOM    476  CD  GLU A  68       0.743   4.162  -0.091  1.00  0.00           C  
ATOM    477  OE1 GLU A  68       0.464   3.780  -1.215  1.00  0.00           O  
ATOM    478  OE2 GLU A  68       1.647   4.915   0.232  1.00  0.00           O  
ATOM    479  H   GLU A  68      -3.633   5.527   1.752  1.00  0.00           H  
ATOM    480  HA  GLU A  68      -2.800   2.814   1.543  1.00  0.00           H  
ATOM    481  HB2 GLU A  68      -1.834   4.565   0.104  1.00  0.00           H  
ATOM    482  HB3 GLU A  68      -1.219   5.440   1.500  1.00  0.00           H  
ATOM    483  HG2 GLU A  68       0.393   3.727   1.979  1.00  0.00           H  
ATOM    484  HG3 GLU A  68      -0.373   2.599   0.864  1.00  0.00           H  
ATOM    485  N   LYS A  69      -1.037   2.390   3.385  1.00  0.00           N  
ATOM    486  CA  LYS A  69      -0.371   2.017   4.658  1.00  0.00           C  
ATOM    487  C   LYS A  69       0.485   3.161   5.184  1.00  0.00           C  
ATOM    488  O   LYS A  69       0.494   4.239   4.626  1.00  0.00           O  
ATOM    489  CB  LYS A  69       0.539   0.811   4.391  1.00  0.00           C  
ATOM    490  CG  LYS A  69      -0.314  -0.368   3.924  1.00  0.00           C  
ATOM    491  CD  LYS A  69       0.606  -1.526   3.524  1.00  0.00           C  
ATOM    492  CE  LYS A  69      -0.228  -2.807   3.392  1.00  0.00           C  
ATOM    493  NZ  LYS A  69      -1.604  -2.487   2.919  1.00  0.00           N  
ATOM    494  H   LYS A  69      -0.889   1.857   2.576  1.00  0.00           H  
ATOM    495  HA  LYS A  69      -1.132   1.772   5.399  1.00  0.00           H  
ATOM    496  HB2 LYS A  69       1.259   1.062   3.626  1.00  0.00           H  
ATOM    497  HB3 LYS A  69       1.062   0.543   5.296  1.00  0.00           H  
ATOM    498  HG2 LYS A  69      -0.967  -0.684   4.723  1.00  0.00           H  
ATOM    499  HG3 LYS A  69      -0.912  -0.070   3.074  1.00  0.00           H  
ATOM    500  HD2 LYS A  69       1.081  -1.300   2.580  1.00  0.00           H  
ATOM    501  HD3 LYS A  69       1.368  -1.661   4.280  1.00  0.00           H  
ATOM    502  HE2 LYS A  69       0.242  -3.475   2.684  1.00  0.00           H  
ATOM    503  HE3 LYS A  69      -0.291  -3.300   4.352  1.00  0.00           H  
ATOM    504  HZ1 LYS A  69      -1.575  -1.639   2.316  1.00  0.00           H  
ATOM    505  HZ2 LYS A  69      -1.979  -3.288   2.372  1.00  0.00           H  
ATOM    506  HZ3 LYS A  69      -2.219  -2.309   3.739  1.00  0.00           H  
ATOM    507  N   ALA A  70       1.189   2.904   6.255  1.00  0.00           N  
ATOM    508  CA  ALA A  70       2.052   3.963   6.834  1.00  0.00           C  
ATOM    509  C   ALA A  70       1.258   5.241   7.073  1.00  0.00           C  
ATOM    510  O   ALA A  70       1.304   6.080   6.190  1.00  0.00           O  
ATOM    511  CB  ALA A  70       3.185   4.261   5.839  1.00  0.00           C  
ATOM    512  OXT ALA A  70       0.648   5.310   8.128  1.00  0.00           O  
ATOM    513  H   ALA A  70       1.145   2.019   6.675  1.00  0.00           H  
ATOM    514  HA  ALA A  70       2.455   3.613   7.784  1.00  0.00           H  
ATOM    515  HB1 ALA A  70       3.687   3.342   5.572  1.00  0.00           H  
ATOM    516  HB2 ALA A  70       2.778   4.714   4.947  1.00  0.00           H  
ATOM    517  HB3 ALA A  70       3.898   4.936   6.287  1.00  0.00           H  
TER     518      ALA A  70                                                      
HETATM  519 ZN    ZN A  71      -5.320   1.958  -4.098  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       39                                                                  
ATOM      1  N   ASP A  39      -9.834 -14.522  -8.342  1.00  0.00           N  
ATOM      2  CA  ASP A  39      -8.533 -14.658  -7.645  1.00  0.00           C  
ATOM      3  C   ASP A  39      -8.125 -13.323  -7.031  1.00  0.00           C  
ATOM      4  O   ASP A  39      -7.269 -12.634  -7.549  1.00  0.00           O  
ATOM      5  CB  ASP A  39      -7.447 -15.092  -8.645  1.00  0.00           C  
ATOM      6  CG  ASP A  39      -7.541 -14.228  -9.906  1.00  0.00           C  
ATOM      7  OD1 ASP A  39      -8.310 -13.281  -9.859  1.00  0.00           O  
ATOM      8  OD2 ASP A  39      -6.838 -14.564 -10.845  1.00  0.00           O  
ATOM      9  H1  ASP A  39     -10.113 -13.521  -8.364  1.00  0.00           H  
ATOM     10  H2  ASP A  39      -9.745 -14.878  -9.316  1.00  0.00           H  
ATOM     11  H3  ASP A  39     -10.558 -15.072  -7.837  1.00  0.00           H  
ATOM     12  HA  ASP A  39      -8.639 -15.392  -6.845  1.00  0.00           H  
ATOM     13  HB2 ASP A  39      -6.469 -14.970  -8.201  1.00  0.00           H  
ATOM     14  HB3 ASP A  39      -7.590 -16.128  -8.912  1.00  0.00           H  
ATOM     15  N   ARG A  40      -8.749 -12.982  -5.934  1.00  0.00           N  
ATOM     16  CA  ARG A  40      -8.413 -11.695  -5.270  1.00  0.00           C  
ATOM     17  C   ARG A  40      -8.345 -10.551  -6.295  1.00  0.00           C  
ATOM     18  O   ARG A  40      -7.284 -10.031  -6.574  1.00  0.00           O  
ATOM     19  CB  ARG A  40      -7.020 -11.839  -4.601  1.00  0.00           C  
ATOM     20  CG  ARG A  40      -7.120 -12.718  -3.318  1.00  0.00           C  
ATOM     21  CD  ARG A  40      -6.914 -14.203  -3.676  1.00  0.00           C  
ATOM     22  NE  ARG A  40      -7.558 -15.046  -2.624  1.00  0.00           N  
ATOM     23  CZ  ARG A  40      -7.882 -16.283  -2.898  1.00  0.00           C  
ATOM     24  NH1 ARG A  40      -6.945 -17.118  -3.259  1.00  0.00           N  
ATOM     25  NH2 ARG A  40      -9.134 -16.643  -2.801  1.00  0.00           N  
ATOM     26  H   ARG A  40      -9.434 -13.570  -5.553  1.00  0.00           H  
ATOM     27  HA  ARG A  40      -9.176 -11.465  -4.532  1.00  0.00           H  
ATOM     28  HB2 ARG A  40      -6.329 -12.290  -5.302  1.00  0.00           H  
ATOM     29  HB3 ARG A  40      -6.651 -10.858  -4.334  1.00  0.00           H  
ATOM     30  HG2 ARG A  40      -6.356 -12.414  -2.616  1.00  0.00           H  
ATOM     31  HG3 ARG A  40      -8.086 -12.591  -2.856  1.00  0.00           H  
ATOM     32  HD2 ARG A  40      -7.362 -14.420  -4.633  1.00  0.00           H  
ATOM     33  HD3 ARG A  40      -5.858 -14.427  -3.716  1.00  0.00           H  
ATOM     34  HE  ARG A  40      -7.735 -14.676  -1.734  1.00  0.00           H  
ATOM     35 HH11 ARG A  40      -5.997 -16.808  -3.321  1.00  0.00           H  
ATOM     36 HH12 ARG A  40      -7.176 -18.067  -3.472  1.00  0.00           H  
ATOM     37 HH21 ARG A  40      -9.825 -15.976  -2.522  1.00  0.00           H  
ATOM     38 HH22 ARG A  40      -9.400 -17.583  -3.008  1.00  0.00           H  
ATOM     39  N   PRO A  41      -9.499 -10.178  -6.843  1.00  0.00           N  
ATOM     40  CA  PRO A  41      -9.558  -9.102  -7.830  1.00  0.00           C  
ATOM     41  C   PRO A  41      -9.322  -7.729  -7.177  1.00  0.00           C  
ATOM     42  O   PRO A  41      -8.237  -7.194  -7.254  1.00  0.00           O  
ATOM     43  CB  PRO A  41     -11.006  -9.184  -8.420  1.00  0.00           C  
ATOM     44  CG  PRO A  41     -11.806 -10.195  -7.527  1.00  0.00           C  
ATOM     45  CD  PRO A  41     -10.794 -10.817  -6.527  1.00  0.00           C  
ATOM     46  HA  PRO A  41      -8.812  -9.273  -8.599  1.00  0.00           H  
ATOM     47  HB2 PRO A  41     -11.487  -8.213  -8.407  1.00  0.00           H  
ATOM     48  HB3 PRO A  41     -10.965  -9.547  -9.439  1.00  0.00           H  
ATOM     49  HG2 PRO A  41     -12.591  -9.674  -6.989  1.00  0.00           H  
ATOM     50  HG3 PRO A  41     -12.247 -10.970  -8.144  1.00  0.00           H  
ATOM     51  HD2 PRO A  41     -11.080 -10.594  -5.507  1.00  0.00           H  
ATOM     52  HD3 PRO A  41     -10.726 -11.885  -6.668  1.00  0.00           H  
ATOM     53  N   TYR A  42     -10.375  -7.209  -6.549  1.00  0.00           N  
ATOM     54  CA  TYR A  42     -10.321  -5.866  -5.853  1.00  0.00           C  
ATOM     55  C   TYR A  42      -8.970  -5.192  -5.960  1.00  0.00           C  
ATOM     56  O   TYR A  42      -8.255  -5.041  -4.991  1.00  0.00           O  
ATOM     57  CB  TYR A  42     -10.666  -6.065  -4.370  1.00  0.00           C  
ATOM     58  CG  TYR A  42     -12.128  -6.497  -4.248  1.00  0.00           C  
ATOM     59  CD1 TYR A  42     -13.144  -5.614  -4.554  1.00  0.00           C  
ATOM     60  CD2 TYR A  42     -12.453  -7.768  -3.826  1.00  0.00           C  
ATOM     61  CE1 TYR A  42     -14.464  -5.997  -4.441  1.00  0.00           C  
ATOM     62  CE2 TYR A  42     -13.773  -8.153  -3.712  1.00  0.00           C  
ATOM     63  CZ  TYR A  42     -14.789  -7.270  -4.019  1.00  0.00           C  
ATOM     64  OH  TYR A  42     -16.109  -7.656  -3.905  1.00  0.00           O  
ATOM     65  H   TYR A  42     -11.204  -7.704  -6.542  1.00  0.00           H  
ATOM     66  HA  TYR A  42     -11.054  -5.215  -6.324  1.00  0.00           H  
ATOM     67  HB2 TYR A  42     -10.026  -6.822  -3.937  1.00  0.00           H  
ATOM     68  HB3 TYR A  42     -10.532  -5.138  -3.842  1.00  0.00           H  
ATOM     69  HD1 TYR A  42     -12.903  -4.615  -4.886  1.00  0.00           H  
ATOM     70  HD2 TYR A  42     -11.669  -8.468  -3.582  1.00  0.00           H  
ATOM     71  HE1 TYR A  42     -15.248  -5.295  -4.684  1.00  0.00           H  
ATOM     72  HE2 TYR A  42     -14.012  -9.150  -3.380  1.00  0.00           H  
ATOM     73  HH  TYR A  42     -16.635  -7.092  -4.478  1.00  0.00           H  
ATOM     74  N   SER A  43      -8.650  -4.809  -7.156  1.00  0.00           N  
ATOM     75  CA  SER A  43      -7.342  -4.127  -7.407  1.00  0.00           C  
ATOM     76  C   SER A  43      -7.547  -2.628  -7.566  1.00  0.00           C  
ATOM     77  O   SER A  43      -7.634  -2.125  -8.668  1.00  0.00           O  
ATOM     78  CB  SER A  43      -6.755  -4.681  -8.714  1.00  0.00           C  
ATOM     79  OG  SER A  43      -5.440  -4.148  -8.758  1.00  0.00           O  
ATOM     80  H   SER A  43      -9.273  -4.973  -7.896  1.00  0.00           H  
ATOM     81  HA  SER A  43      -6.662  -4.308  -6.569  1.00  0.00           H  
ATOM     82  HB2 SER A  43      -6.719  -5.760  -8.691  1.00  0.00           H  
ATOM     83  HB3 SER A  43      -7.325  -4.341  -9.566  1.00  0.00           H  
ATOM     84  HG  SER A  43      -5.354  -3.637  -9.565  1.00  0.00           H  
ATOM     85  N   CYS A  44      -7.618  -1.934  -6.458  1.00  0.00           N  
ATOM     86  CA  CYS A  44      -7.819  -0.466  -6.533  1.00  0.00           C  
ATOM     87  C   CYS A  44      -6.880   0.159  -7.554  1.00  0.00           C  
ATOM     88  O   CYS A  44      -5.694  -0.107  -7.555  1.00  0.00           O  
ATOM     89  CB  CYS A  44      -7.511   0.137  -5.160  1.00  0.00           C  
ATOM     90  SG  CYS A  44      -7.058   1.886  -5.111  1.00  0.00           S  
ATOM     91  H   CYS A  44      -7.539  -2.379  -5.587  1.00  0.00           H  
ATOM     92  HA  CYS A  44      -8.848  -0.261  -6.824  1.00  0.00           H  
ATOM     93  HB2 CYS A  44      -8.375   0.004  -4.531  1.00  0.00           H  
ATOM     94  HB3 CYS A  44      -6.698  -0.423  -4.722  1.00  0.00           H  
ATOM     95  N   ASP A  45      -7.432   0.985  -8.411  1.00  0.00           N  
ATOM     96  CA  ASP A  45      -6.595   1.653  -9.455  1.00  0.00           C  
ATOM     97  C   ASP A  45      -6.358   3.118  -9.102  1.00  0.00           C  
ATOM     98  O   ASP A  45      -6.526   3.992  -9.928  1.00  0.00           O  
ATOM     99  CB  ASP A  45      -7.356   1.582 -10.793  1.00  0.00           C  
ATOM    100  CG  ASP A  45      -6.382   1.849 -11.941  1.00  0.00           C  
ATOM    101  OD1 ASP A  45      -5.656   2.822 -11.820  1.00  0.00           O  
ATOM    102  OD2 ASP A  45      -6.418   1.064 -12.874  1.00  0.00           O  
ATOM    103  H   ASP A  45      -8.394   1.168  -8.365  1.00  0.00           H  
ATOM    104  HA  ASP A  45      -5.628   1.147  -9.535  1.00  0.00           H  
ATOM    105  HB2 ASP A  45      -7.787   0.599 -10.914  1.00  0.00           H  
ATOM    106  HB3 ASP A  45      -8.144   2.321 -10.811  1.00  0.00           H  
ATOM    107  N   HIS A  46      -5.970   3.362  -7.877  1.00  0.00           N  
ATOM    108  CA  HIS A  46      -5.721   4.754  -7.461  1.00  0.00           C  
ATOM    109  C   HIS A  46      -4.412   5.258  -8.117  1.00  0.00           C  
ATOM    110  O   HIS A  46      -3.464   4.505  -8.231  1.00  0.00           O  
ATOM    111  CB  HIS A  46      -5.566   4.735  -5.926  1.00  0.00           C  
ATOM    112  CG  HIS A  46      -5.044   6.075  -5.420  1.00  0.00           C  
ATOM    113  ND1 HIS A  46      -5.753   6.981  -4.942  1.00  0.00           N  
ATOM    114  CD2 HIS A  46      -3.752   6.545  -5.353  1.00  0.00           C  
ATOM    115  CE1 HIS A  46      -5.056   7.973  -4.577  1.00  0.00           C  
ATOM    116  NE2 HIS A  46      -3.757   7.789  -4.801  1.00  0.00           N  
ATOM    117  H   HIS A  46      -5.831   2.627  -7.239  1.00  0.00           H  
ATOM    118  HA  HIS A  46      -6.563   5.359  -7.767  1.00  0.00           H  
ATOM    119  HB2 HIS A  46      -6.523   4.533  -5.469  1.00  0.00           H  
ATOM    120  HB3 HIS A  46      -4.873   3.960  -5.649  1.00  0.00           H  
ATOM    121  HD1 HIS A  46      -6.729   6.932  -4.861  1.00  0.00           H  
ATOM    122  HD2 HIS A  46      -2.880   5.994  -5.643  1.00  0.00           H  
ATOM    123  HE1 HIS A  46      -5.467   8.858  -4.114  1.00  0.00           H  
ATOM    124  N   PRO A  47      -4.364   6.529  -8.545  1.00  0.00           N  
ATOM    125  CA  PRO A  47      -3.155   7.053  -9.172  1.00  0.00           C  
ATOM    126  C   PRO A  47      -1.898   6.628  -8.407  1.00  0.00           C  
ATOM    127  O   PRO A  47      -1.556   7.203  -7.393  1.00  0.00           O  
ATOM    128  CB  PRO A  47      -3.336   8.601  -9.152  1.00  0.00           C  
ATOM    129  CG  PRO A  47      -4.833   8.876  -8.775  1.00  0.00           C  
ATOM    130  CD  PRO A  47      -5.464   7.509  -8.397  1.00  0.00           C  
ATOM    131  HA  PRO A  47      -3.096   6.683 -10.194  1.00  0.00           H  
ATOM    132  HB2 PRO A  47      -2.679   9.051  -8.415  1.00  0.00           H  
ATOM    133  HB3 PRO A  47      -3.115   9.013 -10.129  1.00  0.00           H  
ATOM    134  HG2 PRO A  47      -4.887   9.559  -7.934  1.00  0.00           H  
ATOM    135  HG3 PRO A  47      -5.357   9.308  -9.621  1.00  0.00           H  
ATOM    136  HD2 PRO A  47      -5.822   7.524  -7.383  1.00  0.00           H  
ATOM    137  HD3 PRO A  47      -6.272   7.261  -9.074  1.00  0.00           H  
ATOM    138  N   GLY A  48      -1.237   5.618  -8.920  1.00  0.00           N  
ATOM    139  CA  GLY A  48       0.003   5.126  -8.250  1.00  0.00           C  
ATOM    140  C   GLY A  48      -0.350   4.133  -7.141  1.00  0.00           C  
ATOM    141  O   GLY A  48      -0.179   4.419  -5.973  1.00  0.00           O  
ATOM    142  H   GLY A  48      -1.555   5.189  -9.741  1.00  0.00           H  
ATOM    143  HA2 GLY A  48       0.631   4.637  -8.978  1.00  0.00           H  
ATOM    144  HA3 GLY A  48       0.539   5.962  -7.823  1.00  0.00           H  
ATOM    145  N   CYS A  49      -0.839   2.977  -7.530  1.00  0.00           N  
ATOM    146  CA  CYS A  49      -1.206   1.959  -6.509  1.00  0.00           C  
ATOM    147  C   CYS A  49      -1.156   0.553  -7.076  1.00  0.00           C  
ATOM    148  O   CYS A  49      -1.084   0.354  -8.272  1.00  0.00           O  
ATOM    149  CB  CYS A  49      -2.636   2.231  -6.043  1.00  0.00           C  
ATOM    150  SG  CYS A  49      -3.348   1.072  -4.844  1.00  0.00           S  
ATOM    151  H   CYS A  49      -0.965   2.789  -8.483  1.00  0.00           H  
ATOM    152  HA  CYS A  49      -0.511   2.020  -5.669  1.00  0.00           H  
ATOM    153  HB2 CYS A  49      -2.665   3.214  -5.609  1.00  0.00           H  
ATOM    154  HB3 CYS A  49      -3.278   2.238  -6.912  1.00  0.00           H  
ATOM    155  N   ASP A  50      -1.194  -0.393  -6.190  1.00  0.00           N  
ATOM    156  CA  ASP A  50      -1.153  -1.809  -6.613  1.00  0.00           C  
ATOM    157  C   ASP A  50      -1.453  -2.709  -5.421  1.00  0.00           C  
ATOM    158  O   ASP A  50      -1.044  -3.851  -5.379  1.00  0.00           O  
ATOM    159  CB  ASP A  50       0.255  -2.125  -7.137  1.00  0.00           C  
ATOM    160  CG  ASP A  50       1.294  -1.572  -6.160  1.00  0.00           C  
ATOM    161  OD1 ASP A  50       0.974  -1.558  -4.983  1.00  0.00           O  
ATOM    162  OD2 ASP A  50       2.348  -1.197  -6.645  1.00  0.00           O  
ATOM    163  H   ASP A  50      -1.238  -0.167  -5.239  1.00  0.00           H  
ATOM    164  HA  ASP A  50      -1.906  -1.974  -7.384  1.00  0.00           H  
ATOM    165  HB2 ASP A  50       0.383  -3.193  -7.227  1.00  0.00           H  
ATOM    166  HB3 ASP A  50       0.397  -1.665  -8.105  1.00  0.00           H  
ATOM    167  N   LYS A  51      -2.170  -2.163  -4.468  1.00  0.00           N  
ATOM    168  CA  LYS A  51      -2.518  -2.953  -3.261  1.00  0.00           C  
ATOM    169  C   LYS A  51      -3.704  -3.877  -3.531  1.00  0.00           C  
ATOM    170  O   LYS A  51      -4.842  -3.514  -3.304  1.00  0.00           O  
ATOM    171  CB  LYS A  51      -2.898  -1.965  -2.133  1.00  0.00           C  
ATOM    172  CG  LYS A  51      -2.822  -2.683  -0.764  1.00  0.00           C  
ATOM    173  CD  LYS A  51      -1.381  -2.617  -0.218  1.00  0.00           C  
ATOM    174  CE  LYS A  51      -1.187  -3.707   0.843  1.00  0.00           C  
ATOM    175  NZ  LYS A  51       0.196  -3.659   1.395  1.00  0.00           N  
ATOM    176  H   LYS A  51      -2.478  -1.238  -4.553  1.00  0.00           H  
ATOM    177  HA  LYS A  51      -1.663  -3.553  -2.972  1.00  0.00           H  
ATOM    178  HB2 LYS A  51      -2.216  -1.124  -2.146  1.00  0.00           H  
ATOM    179  HB3 LYS A  51      -3.904  -1.601  -2.295  1.00  0.00           H  
ATOM    180  HG2 LYS A  51      -3.490  -2.198  -0.067  1.00  0.00           H  
ATOM    181  HG3 LYS A  51      -3.125  -3.717  -0.876  1.00  0.00           H  
ATOM    182  HD2 LYS A  51      -0.676  -2.769  -1.021  1.00  0.00           H  
ATOM    183  HD3 LYS A  51      -1.206  -1.648   0.225  1.00  0.00           H  
ATOM    184  HE2 LYS A  51      -1.894  -3.559   1.647  1.00  0.00           H  
ATOM    185  HE3 LYS A  51      -1.357  -4.677   0.400  1.00  0.00           H  
ATOM    186  HZ1 LYS A  51       0.807  -3.120   0.749  1.00  0.00           H  
ATOM    187  HZ2 LYS A  51       0.181  -3.197   2.327  1.00  0.00           H  
ATOM    188  HZ3 LYS A  51       0.563  -4.627   1.494  1.00  0.00           H  
ATOM    189  N   ALA A  52      -3.416  -5.058  -4.011  1.00  0.00           N  
ATOM    190  CA  ALA A  52      -4.513  -6.014  -4.300  1.00  0.00           C  
ATOM    191  C   ALA A  52      -5.317  -6.296  -3.044  1.00  0.00           C  
ATOM    192  O   ALA A  52      -4.874  -6.025  -1.946  1.00  0.00           O  
ATOM    193  CB  ALA A  52      -3.895  -7.327  -4.801  1.00  0.00           C  
ATOM    194  H   ALA A  52      -2.484  -5.310  -4.179  1.00  0.00           H  
ATOM    195  HA  ALA A  52      -5.176  -5.586  -5.051  1.00  0.00           H  
ATOM    196  HB1 ALA A  52      -3.296  -7.136  -5.678  1.00  0.00           H  
ATOM    197  HB2 ALA A  52      -3.271  -7.753  -4.029  1.00  0.00           H  
ATOM    198  HB3 ALA A  52      -4.679  -8.028  -5.050  1.00  0.00           H  
ATOM    199  N   PHE A  53      -6.491  -6.838  -3.224  1.00  0.00           N  
ATOM    200  CA  PHE A  53      -7.348  -7.149  -2.043  1.00  0.00           C  
ATOM    201  C   PHE A  53      -8.251  -8.349  -2.325  1.00  0.00           C  
ATOM    202  O   PHE A  53      -8.471  -8.713  -3.464  1.00  0.00           O  
ATOM    203  CB  PHE A  53      -8.239  -5.917  -1.769  1.00  0.00           C  
ATOM    204  CG  PHE A  53      -7.453  -4.862  -0.980  1.00  0.00           C  
ATOM    205  CD1 PHE A  53      -7.172  -5.049   0.364  1.00  0.00           C  
ATOM    206  CD2 PHE A  53      -7.042  -3.690  -1.595  1.00  0.00           C  
ATOM    207  CE1 PHE A  53      -6.494  -4.079   1.076  1.00  0.00           C  
ATOM    208  CE2 PHE A  53      -6.366  -2.724  -0.878  1.00  0.00           C  
ATOM    209  CZ  PHE A  53      -6.094  -2.917   0.453  1.00  0.00           C  
ATOM    210  H   PHE A  53      -6.811  -7.032  -4.135  1.00  0.00           H  
ATOM    211  HA  PHE A  53      -6.717  -7.373  -1.181  1.00  0.00           H  
ATOM    212  HB2 PHE A  53      -8.552  -5.492  -2.702  1.00  0.00           H  
ATOM    213  HB3 PHE A  53      -9.113  -6.208  -1.203  1.00  0.00           H  
ATOM    214  HD1 PHE A  53      -7.481  -5.959   0.857  1.00  0.00           H  
ATOM    215  HD2 PHE A  53      -7.253  -3.530  -2.642  1.00  0.00           H  
ATOM    216  HE1 PHE A  53      -6.280  -4.230   2.124  1.00  0.00           H  
ATOM    217  HE2 PHE A  53      -6.052  -1.813  -1.367  1.00  0.00           H  
ATOM    218  HZ  PHE A  53      -5.571  -2.156   1.011  1.00  0.00           H  
ATOM    219  N   VAL A  54      -8.756  -8.942  -1.267  1.00  0.00           N  
ATOM    220  CA  VAL A  54      -9.658 -10.127  -1.418  1.00  0.00           C  
ATOM    221  C   VAL A  54     -11.077  -9.735  -1.056  1.00  0.00           C  
ATOM    222  O   VAL A  54     -12.012 -10.015  -1.780  1.00  0.00           O  
ATOM    223  CB  VAL A  54      -9.172 -11.229  -0.456  1.00  0.00           C  
ATOM    224  CG1 VAL A  54      -9.218 -10.728   0.997  1.00  0.00           C  
ATOM    225  CG2 VAL A  54     -10.070 -12.464  -0.601  1.00  0.00           C  
ATOM    226  H   VAL A  54      -8.540  -8.606  -0.372  1.00  0.00           H  
ATOM    227  HA  VAL A  54      -9.640 -10.479  -2.457  1.00  0.00           H  
ATOM    228  HB  VAL A  54      -8.166 -11.489  -0.701  1.00  0.00           H  
ATOM    229 HG11 VAL A  54      -8.895  -9.699   1.040  1.00  0.00           H  
ATOM    230 HG12 VAL A  54     -10.222 -10.805   1.384  1.00  0.00           H  
ATOM    231 HG13 VAL A  54      -8.560 -11.330   1.608  1.00  0.00           H  
ATOM    232 HG21 VAL A  54     -10.090 -12.779  -1.634  1.00  0.00           H  
ATOM    233 HG22 VAL A  54      -9.685 -13.268   0.009  1.00  0.00           H  
ATOM    234 HG23 VAL A  54     -11.074 -12.225  -0.284  1.00  0.00           H  
ATOM    235  N   ARG A  55     -11.208  -9.090   0.064  1.00  0.00           N  
ATOM    236  CA  ARG A  55     -12.558  -8.650   0.519  1.00  0.00           C  
ATOM    237  C   ARG A  55     -12.886  -7.279  -0.075  1.00  0.00           C  
ATOM    238  O   ARG A  55     -12.004  -6.479  -0.315  1.00  0.00           O  
ATOM    239  CB  ARG A  55     -12.541  -8.548   2.072  1.00  0.00           C  
ATOM    240  CG  ARG A  55     -12.924  -9.909   2.677  1.00  0.00           C  
ATOM    241  CD  ARG A  55     -12.501  -9.953   4.151  1.00  0.00           C  
ATOM    242  NE  ARG A  55     -11.042 -10.252   4.229  1.00  0.00           N  
ATOM    243  CZ  ARG A  55     -10.538 -10.711   5.344  1.00  0.00           C  
ATOM    244  NH1 ARG A  55     -11.179 -11.648   5.987  1.00  0.00           N  
ATOM    245  NH2 ARG A  55      -9.409 -10.219   5.776  1.00  0.00           N  
ATOM    246  H   ARG A  55     -10.416  -8.904   0.611  1.00  0.00           H  
ATOM    247  HA  ARG A  55     -13.308  -9.372   0.180  1.00  0.00           H  
ATOM    248  HB2 ARG A  55     -11.551  -8.270   2.403  1.00  0.00           H  
ATOM    249  HB3 ARG A  55     -13.248  -7.797   2.403  1.00  0.00           H  
ATOM    250  HG2 ARG A  55     -13.993 -10.048   2.604  1.00  0.00           H  
ATOM    251  HG3 ARG A  55     -12.430 -10.700   2.135  1.00  0.00           H  
ATOM    252  HD2 ARG A  55     -12.697  -8.999   4.622  1.00  0.00           H  
ATOM    253  HD3 ARG A  55     -13.053 -10.726   4.667  1.00  0.00           H  
ATOM    254  HE  ARG A  55     -10.466 -10.107   3.450  1.00  0.00           H  
ATOM    255 HH11 ARG A  55     -12.041 -12.003   5.625  1.00  0.00           H  
ATOM    256 HH12 ARG A  55     -10.809 -12.010   6.843  1.00  0.00           H  
ATOM    257 HH21 ARG A  55      -8.945  -9.503   5.256  1.00  0.00           H  
ATOM    258 HH22 ARG A  55      -9.010 -10.558   6.627  1.00  0.00           H  
ATOM    259  N   ASN A  56     -14.145  -7.034  -0.301  1.00  0.00           N  
ATOM    260  CA  ASN A  56     -14.539  -5.726  -0.878  1.00  0.00           C  
ATOM    261  C   ASN A  56     -14.295  -4.593   0.113  1.00  0.00           C  
ATOM    262  O   ASN A  56     -13.594  -3.650  -0.185  1.00  0.00           O  
ATOM    263  CB  ASN A  56     -16.037  -5.773  -1.216  1.00  0.00           C  
ATOM    264  CG  ASN A  56     -16.381  -4.602  -2.138  1.00  0.00           C  
ATOM    265  OD1 ASN A  56     -15.527  -3.829  -2.526  1.00  0.00           O  
ATOM    266  ND2 ASN A  56     -17.621  -4.434  -2.515  1.00  0.00           N  
ATOM    267  H   ASN A  56     -14.827  -7.708  -0.092  1.00  0.00           H  
ATOM    268  HA  ASN A  56     -13.947  -5.544  -1.775  1.00  0.00           H  
ATOM    269  HB2 ASN A  56     -16.270  -6.701  -1.715  1.00  0.00           H  
ATOM    270  HB3 ASN A  56     -16.620  -5.698  -0.309  1.00  0.00           H  
ATOM    271 HD21 ASN A  56     -18.314  -5.053  -2.207  1.00  0.00           H  
ATOM    272 HD22 ASN A  56     -17.856  -3.688  -3.105  1.00  0.00           H  
ATOM    273  N   HIS A  57     -14.879  -4.715   1.281  1.00  0.00           N  
ATOM    274  CA  HIS A  57     -14.701  -3.654   2.319  1.00  0.00           C  
ATOM    275  C   HIS A  57     -13.269  -3.126   2.346  1.00  0.00           C  
ATOM    276  O   HIS A  57     -13.052  -1.931   2.349  1.00  0.00           O  
ATOM    277  CB  HIS A  57     -15.038  -4.266   3.690  1.00  0.00           C  
ATOM    278  CG  HIS A  57     -16.259  -5.178   3.548  1.00  0.00           C  
ATOM    279  ND1 HIS A  57     -16.267  -6.404   3.787  1.00  0.00           N  
ATOM    280  CD2 HIS A  57     -17.547  -4.872   3.150  1.00  0.00           C  
ATOM    281  CE1 HIS A  57     -17.411  -6.911   3.586  1.00  0.00           C  
ATOM    282  NE2 HIS A  57     -18.302  -6.006   3.175  1.00  0.00           N  
ATOM    283  H   HIS A  57     -15.431  -5.502   1.473  1.00  0.00           H  
ATOM    284  HA  HIS A  57     -15.373  -2.822   2.090  1.00  0.00           H  
ATOM    285  HB2 HIS A  57     -14.201  -4.845   4.053  1.00  0.00           H  
ATOM    286  HB3 HIS A  57     -15.261  -3.479   4.396  1.00  0.00           H  
ATOM    287  HD1 HIS A  57     -15.485  -6.911   4.089  1.00  0.00           H  
ATOM    288  HD2 HIS A  57     -17.898  -3.893   2.864  1.00  0.00           H  
ATOM    289  HE1 HIS A  57     -17.640  -7.955   3.733  1.00  0.00           H  
ATOM    290  N   ASP A  58     -12.312  -4.018   2.368  1.00  0.00           N  
ATOM    291  CA  ASP A  58     -10.896  -3.558   2.394  1.00  0.00           C  
ATOM    292  C   ASP A  58     -10.689  -2.470   1.350  1.00  0.00           C  
ATOM    293  O   ASP A  58     -10.034  -1.483   1.594  1.00  0.00           O  
ATOM    294  CB  ASP A  58      -9.988  -4.749   2.048  1.00  0.00           C  
ATOM    295  CG  ASP A  58     -10.324  -5.931   2.962  1.00  0.00           C  
ATOM    296  OD1 ASP A  58     -11.319  -5.813   3.658  1.00  0.00           O  
ATOM    297  OD2 ASP A  58      -9.567  -6.886   2.910  1.00  0.00           O  
ATOM    298  H   ASP A  58     -12.523  -4.975   2.367  1.00  0.00           H  
ATOM    299  HA  ASP A  58     -10.665  -3.158   3.381  1.00  0.00           H  
ATOM    300  HB2 ASP A  58     -10.141  -5.040   1.019  1.00  0.00           H  
ATOM    301  HB3 ASP A  58      -8.953  -4.473   2.189  1.00  0.00           H  
ATOM    302  N   LEU A  59     -11.276  -2.686   0.208  1.00  0.00           N  
ATOM    303  CA  LEU A  59     -11.160  -1.705  -0.904  1.00  0.00           C  
ATOM    304  C   LEU A  59     -11.841  -0.387  -0.521  1.00  0.00           C  
ATOM    305  O   LEU A  59     -11.414   0.672  -0.933  1.00  0.00           O  
ATOM    306  CB  LEU A  59     -11.885  -2.349  -2.139  1.00  0.00           C  
ATOM    307  CG  LEU A  59     -11.113  -2.082  -3.445  1.00  0.00           C  
ATOM    308  CD1 LEU A  59     -11.077  -0.577  -3.695  1.00  0.00           C  
ATOM    309  CD2 LEU A  59      -9.659  -2.655  -3.353  1.00  0.00           C  
ATOM    310  H   LEU A  59     -11.800  -3.504   0.080  1.00  0.00           H  
ATOM    311  HA  LEU A  59     -10.099  -1.505  -1.108  1.00  0.00           H  
ATOM    312  HB2 LEU A  59     -11.958  -3.416  -1.987  1.00  0.00           H  
ATOM    313  HB3 LEU A  59     -12.888  -1.947  -2.230  1.00  0.00           H  
ATOM    314  HG  LEU A  59     -11.636  -2.565  -4.264  1.00  0.00           H  
ATOM    315 HD11 LEU A  59     -12.076  -0.172  -3.632  1.00  0.00           H  
ATOM    316 HD12 LEU A  59     -10.459  -0.109  -2.957  1.00  0.00           H  
ATOM    317 HD13 LEU A  59     -10.674  -0.380  -4.677  1.00  0.00           H  
ATOM    318 HD21 LEU A  59      -9.605  -3.411  -2.583  1.00  0.00           H  
ATOM    319 HD22 LEU A  59      -9.382  -3.098  -4.300  1.00  0.00           H  
ATOM    320 HD23 LEU A  59      -8.955  -1.866  -3.118  1.00  0.00           H  
ATOM    321  N   ILE A  60     -12.893  -0.477   0.255  1.00  0.00           N  
ATOM    322  CA  ILE A  60     -13.594   0.766   0.662  1.00  0.00           C  
ATOM    323  C   ILE A  60     -12.754   1.509   1.695  1.00  0.00           C  
ATOM    324  O   ILE A  60     -12.606   2.714   1.629  1.00  0.00           O  
ATOM    325  CB  ILE A  60     -14.973   0.387   1.267  1.00  0.00           C  
ATOM    326  CG1 ILE A  60     -15.966   0.100   0.144  1.00  0.00           C  
ATOM    327  CG2 ILE A  60     -15.523   1.579   2.094  1.00  0.00           C  
ATOM    328  CD1 ILE A  60     -15.375  -0.939  -0.811  1.00  0.00           C  
ATOM    329  H   ILE A  60     -13.211  -1.352   0.563  1.00  0.00           H  
ATOM    330  HA  ILE A  60     -13.712   1.397  -0.211  1.00  0.00           H  
ATOM    331  HB  ILE A  60     -14.865  -0.505   1.888  1.00  0.00           H  
ATOM    332 HG12 ILE A  60     -16.887  -0.277   0.563  1.00  0.00           H  
ATOM    333 HG13 ILE A  60     -16.173   1.011  -0.398  1.00  0.00           H  
ATOM    334 HG21 ILE A  60     -15.390   2.497   1.542  1.00  0.00           H  
ATOM    335 HG22 ILE A  60     -16.576   1.432   2.292  1.00  0.00           H  
ATOM    336 HG23 ILE A  60     -14.993   1.648   3.032  1.00  0.00           H  
ATOM    337 HD11 ILE A  60     -14.934  -1.740  -0.246  1.00  0.00           H  
ATOM    338 HD12 ILE A  60     -16.155  -1.337  -1.443  1.00  0.00           H  
ATOM    339 HD13 ILE A  60     -14.618  -0.477  -1.428  1.00  0.00           H  
ATOM    340  N   ARG A  61     -12.224   0.776   2.630  1.00  0.00           N  
ATOM    341  CA  ARG A  61     -11.394   1.420   3.668  1.00  0.00           C  
ATOM    342  C   ARG A  61     -10.058   1.835   3.076  1.00  0.00           C  
ATOM    343  O   ARG A  61      -9.456   2.802   3.499  1.00  0.00           O  
ATOM    344  CB  ARG A  61     -11.150   0.404   4.800  1.00  0.00           C  
ATOM    345  CG  ARG A  61     -10.646   1.147   6.044  1.00  0.00           C  
ATOM    346  CD  ARG A  61     -10.028   0.142   7.021  1.00  0.00           C  
ATOM    347  NE  ARG A  61     -10.806  -1.127   6.970  1.00  0.00           N  
ATOM    348  CZ  ARG A  61     -10.286  -2.215   7.468  1.00  0.00           C  
ATOM    349  NH1 ARG A  61      -9.534  -2.125   8.531  1.00  0.00           N  
ATOM    350  NH2 ARG A  61     -10.534  -3.357   6.886  1.00  0.00           N  
ATOM    351  H   ARG A  61     -12.370  -0.192   2.641  1.00  0.00           H  
ATOM    352  HA  ARG A  61     -11.912   2.305   4.041  1.00  0.00           H  
ATOM    353  HB2 ARG A  61     -12.072  -0.107   5.033  1.00  0.00           H  
ATOM    354  HB3 ARG A  61     -10.414  -0.323   4.485  1.00  0.00           H  
ATOM    355  HG2 ARG A  61      -9.902   1.875   5.755  1.00  0.00           H  
ATOM    356  HG3 ARG A  61     -11.471   1.655   6.521  1.00  0.00           H  
ATOM    357  HD2 ARG A  61      -9.003  -0.056   6.744  1.00  0.00           H  
ATOM    358  HD3 ARG A  61     -10.059   0.539   8.025  1.00  0.00           H  
ATOM    359  HE  ARG A  61     -11.698  -1.145   6.567  1.00  0.00           H  
ATOM    360 HH11 ARG A  61      -9.364  -1.233   8.950  1.00  0.00           H  
ATOM    361 HH12 ARG A  61      -9.127  -2.948   8.927  1.00  0.00           H  
ATOM    362 HH21 ARG A  61     -11.114  -3.387   6.072  1.00  0.00           H  
ATOM    363 HH22 ARG A  61     -10.145  -4.201   7.254  1.00  0.00           H  
ATOM    364  N   HIS A  62      -9.618   1.087   2.094  1.00  0.00           N  
ATOM    365  CA  HIS A  62      -8.324   1.405   1.446  1.00  0.00           C  
ATOM    366  C   HIS A  62      -8.495   2.556   0.481  1.00  0.00           C  
ATOM    367  O   HIS A  62      -7.682   3.460   0.444  1.00  0.00           O  
ATOM    368  CB  HIS A  62      -7.834   0.129   0.707  1.00  0.00           C  
ATOM    369  CG  HIS A  62      -6.726   0.472  -0.273  1.00  0.00           C  
ATOM    370  ND1 HIS A  62      -5.503   0.327  -0.062  1.00  0.00           N  
ATOM    371  CD2 HIS A  62      -6.827   1.014  -1.526  1.00  0.00           C  
ATOM    372  CE1 HIS A  62      -4.815   0.728  -1.047  1.00  0.00           C  
ATOM    373  NE2 HIS A  62      -5.576   1.196  -2.036  1.00  0.00           N  
ATOM    374  H   HIS A  62     -10.144   0.319   1.791  1.00  0.00           H  
ATOM    375  HA  HIS A  62      -7.631   1.709   2.190  1.00  0.00           H  
ATOM    376  HB2 HIS A  62      -7.463  -0.587   1.426  1.00  0.00           H  
ATOM    377  HB3 HIS A  62      -8.645  -0.302   0.170  1.00  0.00           H  
ATOM    378  HD1 HIS A  62      -5.126  -0.049   0.760  1.00  0.00           H  
ATOM    379  HD2 HIS A  62      -7.757   1.186  -2.053  1.00  0.00           H  
ATOM    380  HE1 HIS A  62      -3.734   0.672  -1.091  1.00  0.00           H  
ATOM    381  N   LYS A  63      -9.541   2.517  -0.282  1.00  0.00           N  
ATOM    382  CA  LYS A  63      -9.778   3.613  -1.249  1.00  0.00           C  
ATOM    383  C   LYS A  63     -10.700   4.628  -0.609  1.00  0.00           C  
ATOM    384  O   LYS A  63     -11.396   5.356  -1.289  1.00  0.00           O  
ATOM    385  CB  LYS A  63     -10.446   3.029  -2.507  1.00  0.00           C  
ATOM    386  CG  LYS A  63     -10.259   4.002  -3.693  1.00  0.00           C  
ATOM    387  CD  LYS A  63     -11.320   3.710  -4.784  1.00  0.00           C  
ATOM    388  CE  LYS A  63     -12.619   4.466  -4.466  1.00  0.00           C  
ATOM    389  NZ  LYS A  63     -12.355   5.927  -4.341  1.00  0.00           N  
ATOM    390  H   LYS A  63     -10.177   1.772  -0.216  1.00  0.00           H  
ATOM    391  HA  LYS A  63      -8.804   4.120  -1.508  1.00  0.00           H  
ATOM    392  HB2 LYS A  63      -9.984   2.096  -2.746  1.00  0.00           H  
ATOM    393  HB3 LYS A  63     -11.498   2.864  -2.324  1.00  0.00           H  
ATOM    394  HG2 LYS A  63     -10.357   5.022  -3.351  1.00  0.00           H  
ATOM    395  HG3 LYS A  63      -9.271   3.869  -4.111  1.00  0.00           H  
ATOM    396  HD2 LYS A  63     -10.944   4.032  -5.745  1.00  0.00           H  
ATOM    397  HD3 LYS A  63     -11.521   2.648  -4.826  1.00  0.00           H  
ATOM    398  HE2 LYS A  63     -13.335   4.306  -5.260  1.00  0.00           H  
ATOM    399  HE3 LYS A  63     -13.037   4.104  -3.540  1.00  0.00           H  
ATOM    400  HZ1 LYS A  63     -11.742   6.237  -5.121  1.00  0.00           H  
ATOM    401  HZ2 LYS A  63     -13.255   6.447  -4.380  1.00  0.00           H  
ATOM    402  HZ3 LYS A  63     -11.885   6.118  -3.433  1.00  0.00           H  
ATOM    403  N   LYS A  64     -10.703   4.665   0.732  1.00  0.00           N  
ATOM    404  CA  LYS A  64     -11.588   5.652   1.444  1.00  0.00           C  
ATOM    405  C   LYS A  64     -11.403   6.981   0.768  1.00  0.00           C  
ATOM    406  O   LYS A  64     -12.224   7.875   0.826  1.00  0.00           O  
ATOM    407  CB  LYS A  64     -11.129   5.729   2.946  1.00  0.00           C  
ATOM    408  CG  LYS A  64     -12.337   5.524   3.878  1.00  0.00           C  
ATOM    409  CD  LYS A  64     -13.238   6.757   3.815  1.00  0.00           C  
ATOM    410  CE  LYS A  64     -14.563   6.444   4.515  1.00  0.00           C  
ATOM    411  NZ  LYS A  64     -15.213   5.258   3.890  1.00  0.00           N  
ATOM    412  H   LYS A  64     -10.134   4.054   1.243  1.00  0.00           H  
ATOM    413  HA  LYS A  64     -12.595   5.354   1.352  1.00  0.00           H  
ATOM    414  HB2 LYS A  64     -10.403   4.953   3.134  1.00  0.00           H  
ATOM    415  HB3 LYS A  64     -10.673   6.691   3.156  1.00  0.00           H  
ATOM    416  HG2 LYS A  64     -12.893   4.652   3.567  1.00  0.00           H  
ATOM    417  HG3 LYS A  64     -11.992   5.378   4.891  1.00  0.00           H  
ATOM    418  HD2 LYS A  64     -12.754   7.586   4.309  1.00  0.00           H  
ATOM    419  HD3 LYS A  64     -13.424   7.018   2.784  1.00  0.00           H  
ATOM    420  HE2 LYS A  64     -14.381   6.235   5.558  1.00  0.00           H  
ATOM    421  HE3 LYS A  64     -15.225   7.293   4.434  1.00  0.00           H  
ATOM    422  HZ1 LYS A  64     -14.653   4.949   3.069  1.00  0.00           H  
ATOM    423  HZ2 LYS A  64     -15.267   4.485   4.584  1.00  0.00           H  
ATOM    424  HZ3 LYS A  64     -16.172   5.512   3.579  1.00  0.00           H  
ATOM    425  N   SER A  65     -10.295   7.024   0.139  1.00  0.00           N  
ATOM    426  CA  SER A  65      -9.832   8.194  -0.624  1.00  0.00           C  
ATOM    427  C   SER A  65      -8.353   8.155  -0.521  1.00  0.00           C  
ATOM    428  O   SER A  65      -7.697   9.173  -0.423  1.00  0.00           O  
ATOM    429  CB  SER A  65     -10.360   9.505   0.019  1.00  0.00           C  
ATOM    430  OG  SER A  65     -11.642   9.685  -0.566  1.00  0.00           O  
ATOM    431  H   SER A  65      -9.704   6.220   0.197  1.00  0.00           H  
ATOM    432  HA  SER A  65     -10.133   8.097  -1.669  1.00  0.00           H  
ATOM    433  HB2 SER A  65     -10.449   9.399   1.090  1.00  0.00           H  
ATOM    434  HB3 SER A  65      -9.722  10.341  -0.226  1.00  0.00           H  
ATOM    435  HG  SER A  65     -11.972  10.546  -0.299  1.00  0.00           H  
ATOM    436  N   HIS A  66      -7.822   6.927  -0.553  1.00  0.00           N  
ATOM    437  CA  HIS A  66      -6.377   6.762  -0.447  1.00  0.00           C  
ATOM    438  C   HIS A  66      -5.934   7.631   0.718  1.00  0.00           C  
ATOM    439  O   HIS A  66      -4.840   8.161   0.765  1.00  0.00           O  
ATOM    440  CB  HIS A  66      -5.734   7.180  -1.796  1.00  0.00           C  
ATOM    441  CG  HIS A  66      -5.117   5.937  -2.461  1.00  0.00           C  
ATOM    442  ND1 HIS A  66      -3.917   5.808  -2.772  1.00  0.00           N  
ATOM    443  CD2 HIS A  66      -5.708   4.727  -2.767  1.00  0.00           C  
ATOM    444  CE1 HIS A  66      -3.682   4.649  -3.234  1.00  0.00           C  
ATOM    445  NE2 HIS A  66      -4.770   3.886  -3.265  1.00  0.00           N  
ATOM    446  H   HIS A  66      -8.387   6.148  -0.685  1.00  0.00           H  
ATOM    447  HA  HIS A  66      -6.167   5.718  -0.202  1.00  0.00           H  
ATOM    448  HB2 HIS A  66      -6.500   7.580  -2.446  1.00  0.00           H  
ATOM    449  HB3 HIS A  66      -4.974   7.915  -1.639  1.00  0.00           H  
ATOM    450  HD1 HIS A  66      -3.243   6.512  -2.673  1.00  0.00           H  
ATOM    451  HD2 HIS A  66      -6.755   4.497  -2.657  1.00  0.00           H  
ATOM    452  HE1 HIS A  66      -2.715   4.324  -3.577  1.00  0.00           H  
ATOM    453  N   GLN A  67      -6.869   7.735   1.650  1.00  0.00           N  
ATOM    454  CA  GLN A  67      -6.672   8.525   2.868  1.00  0.00           C  
ATOM    455  C   GLN A  67      -5.241   8.440   3.378  1.00  0.00           C  
ATOM    456  O   GLN A  67      -4.376   9.170   2.936  1.00  0.00           O  
ATOM    457  CB  GLN A  67      -7.650   7.953   3.927  1.00  0.00           C  
ATOM    458  CG  GLN A  67      -7.705   6.412   3.801  1.00  0.00           C  
ATOM    459  CD  GLN A  67      -8.178   5.803   5.128  1.00  0.00           C  
ATOM    460  OE1 GLN A  67      -9.018   4.925   5.157  1.00  0.00           O  
ATOM    461  NE2 GLN A  67      -7.662   6.241   6.245  1.00  0.00           N  
ATOM    462  H   GLN A  67      -7.726   7.246   1.534  1.00  0.00           H  
ATOM    463  HA  GLN A  67      -6.910   9.565   2.654  1.00  0.00           H  
ATOM    464  HB2 GLN A  67      -7.328   8.229   4.914  1.00  0.00           H  
ATOM    465  HB3 GLN A  67      -8.644   8.356   3.754  1.00  0.00           H  
ATOM    466  HG2 GLN A  67      -8.397   6.139   3.021  1.00  0.00           H  
ATOM    467  HG3 GLN A  67      -6.729   6.022   3.557  1.00  0.00           H  
ATOM    468 HE21 GLN A  67      -6.985   6.948   6.228  1.00  0.00           H  
ATOM    469 HE22 GLN A  67      -7.954   5.863   7.101  1.00  0.00           H  
ATOM    470  N   GLU A  68      -5.017   7.552   4.292  1.00  0.00           N  
ATOM    471  CA  GLU A  68      -3.643   7.405   4.846  1.00  0.00           C  
ATOM    472  C   GLU A  68      -3.467   6.043   5.516  1.00  0.00           C  
ATOM    473  O   GLU A  68      -4.430   5.374   5.832  1.00  0.00           O  
ATOM    474  CB  GLU A  68      -3.429   8.522   5.896  1.00  0.00           C  
ATOM    475  CG  GLU A  68      -1.926   8.792   6.065  1.00  0.00           C  
ATOM    476  CD  GLU A  68      -1.385   9.483   4.809  1.00  0.00           C  
ATOM    477  OE1 GLU A  68      -2.201   9.756   3.944  1.00  0.00           O  
ATOM    478  OE2 GLU A  68      -0.184   9.702   4.789  1.00  0.00           O  
ATOM    479  H   GLU A  68      -5.745   6.984   4.611  1.00  0.00           H  
ATOM    480  HA  GLU A  68      -2.918   7.494   4.032  1.00  0.00           H  
ATOM    481  HB2 GLU A  68      -3.919   9.425   5.566  1.00  0.00           H  
ATOM    482  HB3 GLU A  68      -3.851   8.221   6.845  1.00  0.00           H  
ATOM    483  HG2 GLU A  68      -1.765   9.432   6.920  1.00  0.00           H  
ATOM    484  HG3 GLU A  68      -1.401   7.863   6.214  1.00  0.00           H  
ATOM    485  N   LYS A  69      -2.233   5.662   5.718  1.00  0.00           N  
ATOM    486  CA  LYS A  69      -1.957   4.350   6.365  1.00  0.00           C  
ATOM    487  C   LYS A  69      -0.627   4.394   7.109  1.00  0.00           C  
ATOM    488  O   LYS A  69       0.424   4.450   6.502  1.00  0.00           O  
ATOM    489  CB  LYS A  69      -1.874   3.282   5.263  1.00  0.00           C  
ATOM    490  CG  LYS A  69      -1.503   1.936   5.889  1.00  0.00           C  
ATOM    491  CD  LYS A  69      -1.721   0.823   4.858  1.00  0.00           C  
ATOM    492  CE  LYS A  69      -0.906   1.134   3.600  1.00  0.00           C  
ATOM    493  NZ  LYS A  69       0.423   1.700   3.967  1.00  0.00           N  
ATOM    494  H   LYS A  69      -1.491   6.238   5.442  1.00  0.00           H  
ATOM    495  HA  LYS A  69      -2.755   4.119   7.074  1.00  0.00           H  
ATOM    496  HB2 LYS A  69      -2.827   3.200   4.763  1.00  0.00           H  
ATOM    497  HB3 LYS A  69      -1.121   3.566   4.543  1.00  0.00           H  
ATOM    498  HG2 LYS A  69      -0.468   1.949   6.195  1.00  0.00           H  
ATOM    499  HG3 LYS A  69      -2.124   1.755   6.753  1.00  0.00           H  
ATOM    500  HD2 LYS A  69      -1.404  -0.123   5.271  1.00  0.00           H  
ATOM    501  HD3 LYS A  69      -2.770   0.764   4.604  1.00  0.00           H  
ATOM    502  HE2 LYS A  69      -0.758   0.228   3.032  1.00  0.00           H  
ATOM    503  HE3 LYS A  69      -1.438   1.848   2.990  1.00  0.00           H  
ATOM    504  HZ1 LYS A  69       0.682   1.381   4.924  1.00  0.00           H  
ATOM    505  HZ2 LYS A  69       1.139   1.373   3.288  1.00  0.00           H  
ATOM    506  HZ3 LYS A  69       0.375   2.738   3.949  1.00  0.00           H  
ATOM    507  N   ALA A  70      -0.695   4.371   8.413  1.00  0.00           N  
ATOM    508  CA  ALA A  70       0.557   4.411   9.208  1.00  0.00           C  
ATOM    509  C   ALA A  70       0.301   4.002  10.654  1.00  0.00           C  
ATOM    510  O   ALA A  70      -0.837   3.653  10.924  1.00  0.00           O  
ATOM    511  CB  ALA A  70       1.094   5.851   9.192  1.00  0.00           C  
ATOM    512  OXT ALA A  70       1.256   4.059  11.410  1.00  0.00           O  
ATOM    513  H   ALA A  70      -1.565   4.328   8.863  1.00  0.00           H  
ATOM    514  HA  ALA A  70       1.280   3.724   8.767  1.00  0.00           H  
ATOM    515  HB1 ALA A  70       1.193   6.191   8.172  1.00  0.00           H  
ATOM    516  HB2 ALA A  70       0.411   6.500   9.719  1.00  0.00           H  
ATOM    517  HB3 ALA A  70       2.060   5.885   9.673  1.00  0.00           H  
TER     518      ALA A  70                                                      
HETATM  519 ZN    ZN A  71      -5.171   2.010  -3.812  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       40                                                                  
ATOM      1  N   ASP A  39      -7.895 -16.278  -6.789  1.00  0.00           N  
ATOM      2  CA  ASP A  39      -8.863 -15.913  -5.727  1.00  0.00           C  
ATOM      3  C   ASP A  39      -8.418 -14.631  -5.024  1.00  0.00           C  
ATOM      4  O   ASP A  39      -8.147 -14.631  -3.839  1.00  0.00           O  
ATOM      5  CB  ASP A  39      -8.943 -17.042  -4.683  1.00  0.00           C  
ATOM      6  CG  ASP A  39     -10.175 -16.827  -3.802  1.00  0.00           C  
ATOM      7  OD1 ASP A  39     -10.090 -15.951  -2.957  1.00  0.00           O  
ATOM      8  OD2 ASP A  39     -11.133 -17.551  -4.025  1.00  0.00           O  
ATOM      9  H1  ASP A  39      -7.057 -15.667  -6.721  1.00  0.00           H  
ATOM     10  H2  ASP A  39      -7.608 -17.272  -6.672  1.00  0.00           H  
ATOM     11  H3  ASP A  39      -8.339 -16.154  -7.721  1.00  0.00           H  
ATOM     12  HA  ASP A  39      -9.838 -15.741  -6.185  1.00  0.00           H  
ATOM     13  HB2 ASP A  39      -9.024 -17.996  -5.183  1.00  0.00           H  
ATOM     14  HB3 ASP A  39      -8.058 -17.035  -4.066  1.00  0.00           H  
ATOM     15  N   ARG A  40      -8.354 -13.558  -5.772  1.00  0.00           N  
ATOM     16  CA  ARG A  40      -7.928 -12.263  -5.170  1.00  0.00           C  
ATOM     17  C   ARG A  40      -8.149 -11.101  -6.166  1.00  0.00           C  
ATOM     18  O   ARG A  40      -7.205 -10.528  -6.674  1.00  0.00           O  
ATOM     19  CB  ARG A  40      -6.422 -12.384  -4.846  1.00  0.00           C  
ATOM     20  CG  ARG A  40      -5.936 -11.127  -4.104  1.00  0.00           C  
ATOM     21  CD  ARG A  40      -4.620 -11.442  -3.356  1.00  0.00           C  
ATOM     22  NE  ARG A  40      -3.847 -10.174  -3.175  1.00  0.00           N  
ATOM     23  CZ  ARG A  40      -2.546 -10.223  -3.014  1.00  0.00           C  
ATOM     24  NH1 ARG A  40      -2.064 -10.650  -1.877  1.00  0.00           N  
ATOM     25  NH2 ARG A  40      -1.774  -9.841  -3.994  1.00  0.00           N  
ATOM     26  H   ARG A  40      -8.584 -13.608  -6.723  1.00  0.00           H  
ATOM     27  HA  ARG A  40      -8.508 -12.081  -4.271  1.00  0.00           H  
ATOM     28  HB2 ARG A  40      -6.259 -13.256  -4.227  1.00  0.00           H  
ATOM     29  HB3 ARG A  40      -5.866 -12.498  -5.764  1.00  0.00           H  
ATOM     30  HG2 ARG A  40      -5.767 -10.331  -4.813  1.00  0.00           H  
ATOM     31  HG3 ARG A  40      -6.683 -10.813  -3.396  1.00  0.00           H  
ATOM     32  HD2 ARG A  40      -4.842 -11.865  -2.387  1.00  0.00           H  
ATOM     33  HD3 ARG A  40      -4.026 -12.147  -3.926  1.00  0.00           H  
ATOM     34  HE  ARG A  40      -4.310  -9.311  -3.178  1.00  0.00           H  
ATOM     35 HH11 ARG A  40      -2.683 -10.933  -1.146  1.00  0.00           H  
ATOM     36 HH12 ARG A  40      -1.073 -10.692  -1.738  1.00  0.00           H  
ATOM     37 HH21 ARG A  40      -2.177  -9.517  -4.851  1.00  0.00           H  
ATOM     38 HH22 ARG A  40      -0.780  -9.870  -3.888  1.00  0.00           H  
ATOM     39  N   PRO A  41      -9.423 -10.780  -6.428  1.00  0.00           N  
ATOM     40  CA  PRO A  41      -9.780  -9.696  -7.359  1.00  0.00           C  
ATOM     41  C   PRO A  41      -9.675  -8.272  -6.724  1.00  0.00           C  
ATOM     42  O   PRO A  41      -8.615  -7.680  -6.734  1.00  0.00           O  
ATOM     43  CB  PRO A  41     -11.260 -10.014  -7.740  1.00  0.00           C  
ATOM     44  CG  PRO A  41     -11.812 -10.962  -6.624  1.00  0.00           C  
ATOM     45  CD  PRO A  41     -10.577 -11.515  -5.862  1.00  0.00           C  
ATOM     46  HA  PRO A  41      -9.139  -9.751  -8.233  1.00  0.00           H  
ATOM     47  HB2 PRO A  41     -11.852  -9.114  -7.799  1.00  0.00           H  
ATOM     48  HB3 PRO A  41     -11.290 -10.520  -8.696  1.00  0.00           H  
ATOM     49  HG2 PRO A  41     -12.451 -10.407  -5.948  1.00  0.00           H  
ATOM     50  HG3 PRO A  41     -12.375 -11.775  -7.069  1.00  0.00           H  
ATOM     51  HD2 PRO A  41     -10.660 -11.322  -4.806  1.00  0.00           H  
ATOM     52  HD3 PRO A  41     -10.468 -12.572  -6.040  1.00  0.00           H  
ATOM     53  N   TYR A  42     -10.809  -7.775  -6.191  1.00  0.00           N  
ATOM     54  CA  TYR A  42     -10.874  -6.402  -5.541  1.00  0.00           C  
ATOM     55  C   TYR A  42      -9.575  -5.626  -5.662  1.00  0.00           C  
ATOM     56  O   TYR A  42      -8.837  -5.467  -4.709  1.00  0.00           O  
ATOM     57  CB  TYR A  42     -11.276  -6.530  -4.039  1.00  0.00           C  
ATOM     58  CG  TYR A  42     -12.796  -6.711  -3.945  1.00  0.00           C  
ATOM     59  CD1 TYR A  42     -13.625  -5.609  -4.001  1.00  0.00           C  
ATOM     60  CD2 TYR A  42     -13.357  -7.962  -3.804  1.00  0.00           C  
ATOM     61  CE1 TYR A  42     -14.991  -5.752  -3.917  1.00  0.00           C  
ATOM     62  CE2 TYR A  42     -14.728  -8.107  -3.719  1.00  0.00           C  
ATOM     63  CZ  TYR A  42     -15.556  -7.001  -3.774  1.00  0.00           C  
ATOM     64  OH  TYR A  42     -16.927  -7.146  -3.692  1.00  0.00           O  
ATOM     65  H   TYR A  42     -11.610  -8.305  -6.225  1.00  0.00           H  
ATOM     66  HA  TYR A  42     -11.636  -5.830  -6.077  1.00  0.00           H  
ATOM     67  HB2 TYR A  42     -10.768  -7.374  -3.565  1.00  0.00           H  
ATOM     68  HB3 TYR A  42     -11.016  -5.619  -3.520  1.00  0.00           H  
ATOM     69  HD1 TYR A  42     -13.198  -4.625  -4.122  1.00  0.00           H  
ATOM     70  HD2 TYR A  42     -12.721  -8.833  -3.760  1.00  0.00           H  
ATOM     71  HE1 TYR A  42     -15.625  -4.876  -3.961  1.00  0.00           H  
ATOM     72  HE2 TYR A  42     -15.155  -9.087  -3.607  1.00  0.00           H  
ATOM     73  HH  TYR A  42     -17.144  -7.412  -2.796  1.00  0.00           H  
ATOM     74  N   SER A  43      -9.328  -5.161  -6.861  1.00  0.00           N  
ATOM     75  CA  SER A  43      -8.084  -4.372  -7.137  1.00  0.00           C  
ATOM     76  C   SER A  43      -8.426  -2.981  -7.669  1.00  0.00           C  
ATOM     77  O   SER A  43      -8.918  -2.836  -8.770  1.00  0.00           O  
ATOM     78  CB  SER A  43      -7.283  -5.116  -8.208  1.00  0.00           C  
ATOM     79  OG  SER A  43      -8.219  -5.324  -9.259  1.00  0.00           O  
ATOM     80  H   SER A  43      -9.963  -5.347  -7.588  1.00  0.00           H  
ATOM     81  HA  SER A  43      -7.498  -4.267  -6.219  1.00  0.00           H  
ATOM     82  HB2 SER A  43      -6.460  -4.511  -8.556  1.00  0.00           H  
ATOM     83  HB3 SER A  43      -6.927  -6.060  -7.830  1.00  0.00           H  
ATOM     84  HG  SER A  43      -7.979  -6.135  -9.714  1.00  0.00           H  
ATOM     85  N   CYS A  44      -8.149  -1.982  -6.874  1.00  0.00           N  
ATOM     86  CA  CYS A  44      -8.448  -0.587  -7.309  1.00  0.00           C  
ATOM     87  C   CYS A  44      -7.533  -0.166  -8.452  1.00  0.00           C  
ATOM     88  O   CYS A  44      -6.618  -0.876  -8.818  1.00  0.00           O  
ATOM     89  CB  CYS A  44      -8.215   0.347  -6.108  1.00  0.00           C  
ATOM     90  SG  CYS A  44      -7.623   2.012  -6.459  1.00  0.00           S  
ATOM     91  H   CYS A  44      -7.739  -2.149  -5.997  1.00  0.00           H  
ATOM     92  HA  CYS A  44      -9.479  -0.524  -7.652  1.00  0.00           H  
ATOM     93  HB2 CYS A  44      -9.142   0.439  -5.552  1.00  0.00           H  
ATOM     94  HB3 CYS A  44      -7.499  -0.121  -5.459  1.00  0.00           H  
ATOM     95  N   ASP A  45      -7.808   0.990  -9.003  1.00  0.00           N  
ATOM     96  CA  ASP A  45      -6.966   1.500 -10.141  1.00  0.00           C  
ATOM     97  C   ASP A  45      -6.683   2.999 -10.015  1.00  0.00           C  
ATOM     98  O   ASP A  45      -7.052   3.767 -10.881  1.00  0.00           O  
ATOM     99  CB  ASP A  45      -7.744   1.273 -11.448  1.00  0.00           C  
ATOM    100  CG  ASP A  45      -9.131   1.911 -11.330  1.00  0.00           C  
ATOM    101  OD1 ASP A  45      -9.292   2.687 -10.402  1.00  0.00           O  
ATOM    102  OD2 ASP A  45      -9.952   1.586 -12.174  1.00  0.00           O  
ATOM    103  H   ASP A  45      -8.571   1.511  -8.679  1.00  0.00           H  
ATOM    104  HA  ASP A  45      -6.013   0.965 -10.163  1.00  0.00           H  
ATOM    105  HB2 ASP A  45      -7.213   1.725 -12.273  1.00  0.00           H  
ATOM    106  HB3 ASP A  45      -7.853   0.214 -11.632  1.00  0.00           H  
ATOM    107  N   HIS A  46      -6.026   3.395  -8.936  1.00  0.00           N  
ATOM    108  CA  HIS A  46      -5.709   4.848  -8.742  1.00  0.00           C  
ATOM    109  C   HIS A  46      -4.174   5.076  -8.923  1.00  0.00           C  
ATOM    110  O   HIS A  46      -3.389   4.269  -8.474  1.00  0.00           O  
ATOM    111  CB  HIS A  46      -6.111   5.199  -7.297  1.00  0.00           C  
ATOM    112  CG  HIS A  46      -5.759   6.651  -6.988  1.00  0.00           C  
ATOM    113  ND1 HIS A  46      -6.464   7.640  -7.282  1.00  0.00           N  
ATOM    114  CD2 HIS A  46      -4.659   7.164  -6.336  1.00  0.00           C  
ATOM    115  CE1 HIS A  46      -5.933   8.722  -6.890  1.00  0.00           C  
ATOM    116  NE2 HIS A  46      -4.769   8.519  -6.272  1.00  0.00           N  
ATOM    117  H   HIS A  46      -5.746   2.740  -8.256  1.00  0.00           H  
ATOM    118  HA  HIS A  46      -6.273   5.435  -9.456  1.00  0.00           H  
ATOM    119  HB2 HIS A  46      -7.175   5.058  -7.170  1.00  0.00           H  
ATOM    120  HB3 HIS A  46      -5.588   4.557  -6.614  1.00  0.00           H  
ATOM    121  HD1 HIS A  46      -7.322   7.585  -7.756  1.00  0.00           H  
ATOM    122  HD2 HIS A  46      -3.852   6.581  -5.923  1.00  0.00           H  
ATOM    123  HE1 HIS A  46      -6.375   9.696  -7.036  1.00  0.00           H  
ATOM    124  N   PRO A  47      -3.761   6.175  -9.584  1.00  0.00           N  
ATOM    125  CA  PRO A  47      -2.327   6.436  -9.784  1.00  0.00           C  
ATOM    126  C   PRO A  47      -1.537   6.373  -8.461  1.00  0.00           C  
ATOM    127  O   PRO A  47      -2.011   6.798  -7.427  1.00  0.00           O  
ATOM    128  CB  PRO A  47      -2.260   7.872 -10.402  1.00  0.00           C  
ATOM    129  CG  PRO A  47      -3.739   8.343 -10.635  1.00  0.00           C  
ATOM    130  CD  PRO A  47      -4.666   7.200 -10.150  1.00  0.00           C  
ATOM    131  HA  PRO A  47      -1.925   5.699 -10.476  1.00  0.00           H  
ATOM    132  HB2 PRO A  47      -1.755   8.556  -9.726  1.00  0.00           H  
ATOM    133  HB3 PRO A  47      -1.727   7.845 -11.344  1.00  0.00           H  
ATOM    134  HG2 PRO A  47      -3.935   9.250 -10.070  1.00  0.00           H  
ATOM    135  HG3 PRO A  47      -3.905   8.537 -11.690  1.00  0.00           H  
ATOM    136  HD2 PRO A  47      -5.344   7.557  -9.392  1.00  0.00           H  
ATOM    137  HD3 PRO A  47      -5.222   6.786 -10.981  1.00  0.00           H  
ATOM    138  N   GLY A  48      -0.338   5.841  -8.539  1.00  0.00           N  
ATOM    139  CA  GLY A  48       0.512   5.733  -7.310  1.00  0.00           C  
ATOM    140  C   GLY A  48      -0.223   4.968  -6.205  1.00  0.00           C  
ATOM    141  O   GLY A  48      -0.251   5.397  -5.068  1.00  0.00           O  
ATOM    142  H   GLY A  48      -0.001   5.515  -9.399  1.00  0.00           H  
ATOM    143  HA2 GLY A  48       1.426   5.212  -7.556  1.00  0.00           H  
ATOM    144  HA3 GLY A  48       0.752   6.724  -6.957  1.00  0.00           H  
ATOM    145  N   CYS A  49      -0.799   3.841  -6.565  1.00  0.00           N  
ATOM    146  CA  CYS A  49      -1.545   3.019  -5.561  1.00  0.00           C  
ATOM    147  C   CYS A  49      -0.864   1.668  -5.297  1.00  0.00           C  
ATOM    148  O   CYS A  49       0.005   1.248  -6.036  1.00  0.00           O  
ATOM    149  CB  CYS A  49      -2.927   2.764  -6.146  1.00  0.00           C  
ATOM    150  SG  CYS A  49      -3.959   1.572  -5.310  1.00  0.00           S  
ATOM    151  H   CYS A  49      -0.760   3.546  -7.501  1.00  0.00           H  
ATOM    152  HA  CYS A  49      -1.624   3.561  -4.615  1.00  0.00           H  
ATOM    153  HB2 CYS A  49      -3.460   3.702  -6.172  1.00  0.00           H  
ATOM    154  HB3 CYS A  49      -2.802   2.428  -7.163  1.00  0.00           H  
ATOM    155  N   ASP A  50      -1.287   1.017  -4.226  1.00  0.00           N  
ATOM    156  CA  ASP A  50      -0.695  -0.324  -3.858  1.00  0.00           C  
ATOM    157  C   ASP A  50      -1.798  -1.330  -3.485  1.00  0.00           C  
ATOM    158  O   ASP A  50      -1.590  -2.225  -2.690  1.00  0.00           O  
ATOM    159  CB  ASP A  50       0.217  -0.121  -2.633  1.00  0.00           C  
ATOM    160  CG  ASP A  50       0.895  -1.448  -2.276  1.00  0.00           C  
ATOM    161  OD1 ASP A  50       1.879  -1.747  -2.931  1.00  0.00           O  
ATOM    162  OD2 ASP A  50       0.390  -2.086  -1.365  1.00  0.00           O  
ATOM    163  H   ASP A  50      -1.986   1.413  -3.665  1.00  0.00           H  
ATOM    164  HA  ASP A  50      -0.128  -0.719  -4.705  1.00  0.00           H  
ATOM    165  HB2 ASP A  50       0.973   0.616  -2.857  1.00  0.00           H  
ATOM    166  HB3 ASP A  50      -0.371   0.215  -1.791  1.00  0.00           H  
ATOM    167  N   LYS A  51      -2.944  -1.150  -4.076  1.00  0.00           N  
ATOM    168  CA  LYS A  51      -4.103  -2.060  -3.797  1.00  0.00           C  
ATOM    169  C   LYS A  51      -3.797  -3.536  -4.020  1.00  0.00           C  
ATOM    170  O   LYS A  51      -2.661  -3.934  -4.149  1.00  0.00           O  
ATOM    171  CB  LYS A  51      -5.263  -1.656  -4.735  1.00  0.00           C  
ATOM    172  CG  LYS A  51      -5.014  -2.150  -6.161  1.00  0.00           C  
ATOM    173  CD  LYS A  51      -3.587  -1.791  -6.609  1.00  0.00           C  
ATOM    174  CE  LYS A  51      -3.460  -2.011  -8.108  1.00  0.00           C  
ATOM    175  NZ  LYS A  51      -3.528  -3.464  -8.433  1.00  0.00           N  
ATOM    176  H   LYS A  51      -3.054  -0.405  -4.699  1.00  0.00           H  
ATOM    177  HA  LYS A  51      -4.410  -1.941  -2.769  1.00  0.00           H  
ATOM    178  HB2 LYS A  51      -6.183  -2.080  -4.368  1.00  0.00           H  
ATOM    179  HB3 LYS A  51      -5.357  -0.599  -4.750  1.00  0.00           H  
ATOM    180  HG2 LYS A  51      -5.150  -3.212  -6.200  1.00  0.00           H  
ATOM    181  HG3 LYS A  51      -5.720  -1.680  -6.815  1.00  0.00           H  
ATOM    182  HD2 LYS A  51      -3.389  -0.769  -6.386  1.00  0.00           H  
ATOM    183  HD3 LYS A  51      -2.872  -2.410  -6.098  1.00  0.00           H  
ATOM    184  HE2 LYS A  51      -4.259  -1.497  -8.616  1.00  0.00           H  
ATOM    185  HE3 LYS A  51      -2.517  -1.617  -8.447  1.00  0.00           H  
ATOM    186  HZ1 LYS A  51      -3.399  -4.021  -7.563  1.00  0.00           H  
ATOM    187  HZ2 LYS A  51      -4.454  -3.683  -8.851  1.00  0.00           H  
ATOM    188  HZ3 LYS A  51      -2.777  -3.704  -9.111  1.00  0.00           H  
ATOM    189  N   ALA A  52      -4.886  -4.276  -4.055  1.00  0.00           N  
ATOM    190  CA  ALA A  52      -4.892  -5.786  -4.263  1.00  0.00           C  
ATOM    191  C   ALA A  52      -5.593  -6.405  -3.076  1.00  0.00           C  
ATOM    192  O   ALA A  52      -5.065  -6.395  -1.983  1.00  0.00           O  
ATOM    193  CB  ALA A  52      -3.464  -6.359  -4.354  1.00  0.00           C  
ATOM    194  H   ALA A  52      -5.740  -3.820  -3.914  1.00  0.00           H  
ATOM    195  HA  ALA A  52      -5.470  -6.014  -5.167  1.00  0.00           H  
ATOM    196  HB1 ALA A  52      -2.914  -6.117  -3.458  1.00  0.00           H  
ATOM    197  HB2 ALA A  52      -3.513  -7.431  -4.458  1.00  0.00           H  
ATOM    198  HB3 ALA A  52      -2.957  -5.946  -5.214  1.00  0.00           H  
ATOM    199  N   PHE A  53      -6.776  -6.958  -3.294  1.00  0.00           N  
ATOM    200  CA  PHE A  53      -7.506  -7.571  -2.142  1.00  0.00           C  
ATOM    201  C   PHE A  53      -8.315  -8.804  -2.506  1.00  0.00           C  
ATOM    202  O   PHE A  53      -8.372  -9.218  -3.647  1.00  0.00           O  
ATOM    203  CB  PHE A  53      -8.486  -6.511  -1.676  1.00  0.00           C  
ATOM    204  CG  PHE A  53      -7.711  -5.235  -1.323  1.00  0.00           C  
ATOM    205  CD1 PHE A  53      -6.729  -5.248  -0.345  1.00  0.00           C  
ATOM    206  CD2 PHE A  53      -7.927  -4.065  -2.042  1.00  0.00           C  
ATOM    207  CE1 PHE A  53      -5.976  -4.118  -0.105  1.00  0.00           C  
ATOM    208  CE2 PHE A  53      -7.174  -2.946  -1.794  1.00  0.00           C  
ATOM    209  CZ  PHE A  53      -6.200  -2.971  -0.832  1.00  0.00           C  
ATOM    210  H   PHE A  53      -7.170  -6.965  -4.197  1.00  0.00           H  
ATOM    211  HA  PHE A  53      -6.810  -7.824  -1.346  1.00  0.00           H  
ATOM    212  HB2 PHE A  53      -9.149  -6.292  -2.464  1.00  0.00           H  
ATOM    213  HB3 PHE A  53      -9.047  -6.862  -0.845  1.00  0.00           H  
ATOM    214  HD1 PHE A  53      -6.557  -6.140   0.237  1.00  0.00           H  
ATOM    215  HD2 PHE A  53      -8.693  -4.034  -2.803  1.00  0.00           H  
ATOM    216  HE1 PHE A  53      -5.207  -4.134   0.654  1.00  0.00           H  
ATOM    217  HE2 PHE A  53      -7.357  -2.041  -2.352  1.00  0.00           H  
ATOM    218  HZ  PHE A  53      -5.590  -2.102  -0.669  1.00  0.00           H  
ATOM    219  N   VAL A  54      -8.949  -9.360  -1.483  1.00  0.00           N  
ATOM    220  CA  VAL A  54      -9.789 -10.578  -1.669  1.00  0.00           C  
ATOM    221  C   VAL A  54     -11.238 -10.284  -1.272  1.00  0.00           C  
ATOM    222  O   VAL A  54     -12.161 -10.648  -1.973  1.00  0.00           O  
ATOM    223  CB  VAL A  54      -9.246 -11.691  -0.749  1.00  0.00           C  
ATOM    224  CG1 VAL A  54     -10.092 -12.964  -0.937  1.00  0.00           C  
ATOM    225  CG2 VAL A  54      -7.787 -11.989  -1.121  1.00  0.00           C  
ATOM    226  H   VAL A  54      -8.863  -8.966  -0.593  1.00  0.00           H  
ATOM    227  HA  VAL A  54      -9.763 -10.888  -2.710  1.00  0.00           H  
ATOM    228  HB  VAL A  54      -9.297 -11.368   0.280  1.00  0.00           H  
ATOM    229 HG11 VAL A  54     -10.349 -13.084  -1.981  1.00  0.00           H  
ATOM    230 HG12 VAL A  54      -9.535 -13.829  -0.606  1.00  0.00           H  
ATOM    231 HG13 VAL A  54     -10.999 -12.884  -0.356  1.00  0.00           H  
ATOM    232 HG21 VAL A  54      -7.224 -11.070  -1.156  1.00  0.00           H  
ATOM    233 HG22 VAL A  54      -7.350 -12.644  -0.383  1.00  0.00           H  
ATOM    234 HG23 VAL A  54      -7.749 -12.468  -2.088  1.00  0.00           H  
ATOM    235  N   ARG A  55     -11.410  -9.624  -0.141  1.00  0.00           N  
ATOM    236  CA  ARG A  55     -12.794  -9.294   0.324  1.00  0.00           C  
ATOM    237  C   ARG A  55     -13.276  -7.985  -0.314  1.00  0.00           C  
ATOM    238  O   ARG A  55     -12.732  -7.546  -1.305  1.00  0.00           O  
ATOM    239  CB  ARG A  55     -12.779  -9.127   1.865  1.00  0.00           C  
ATOM    240  CG  ARG A  55     -12.214 -10.405   2.530  1.00  0.00           C  
ATOM    241  CD  ARG A  55     -13.333 -11.449   2.679  1.00  0.00           C  
ATOM    242  NE  ARG A  55     -12.769 -12.681   3.305  1.00  0.00           N  
ATOM    243  CZ  ARG A  55     -11.957 -13.437   2.617  1.00  0.00           C  
ATOM    244  NH1 ARG A  55     -12.396 -14.012   1.532  1.00  0.00           N  
ATOM    245  NH2 ARG A  55     -10.732 -13.597   3.041  1.00  0.00           N  
ATOM    246  H   ARG A  55     -10.634  -9.352   0.393  1.00  0.00           H  
ATOM    247  HA  ARG A  55     -13.471 -10.099   0.027  1.00  0.00           H  
ATOM    248  HB2 ARG A  55     -12.164  -8.285   2.130  1.00  0.00           H  
ATOM    249  HB3 ARG A  55     -13.786  -8.946   2.218  1.00  0.00           H  
ATOM    250  HG2 ARG A  55     -11.419 -10.813   1.927  1.00  0.00           H  
ATOM    251  HG3 ARG A  55     -11.823 -10.158   3.507  1.00  0.00           H  
ATOM    252  HD2 ARG A  55     -14.119 -11.057   3.307  1.00  0.00           H  
ATOM    253  HD3 ARG A  55     -13.737 -11.694   1.710  1.00  0.00           H  
ATOM    254  HE  ARG A  55     -13.010 -12.923   4.224  1.00  0.00           H  
ATOM    255 HH11 ARG A  55     -13.341 -13.871   1.238  1.00  0.00           H  
ATOM    256 HH12 ARG A  55     -11.787 -14.595   0.993  1.00  0.00           H  
ATOM    257 HH21 ARG A  55     -10.429 -13.144   3.879  1.00  0.00           H  
ATOM    258 HH22 ARG A  55     -10.096 -14.172   2.525  1.00  0.00           H  
ATOM    259  N   ASN A  56     -14.291  -7.376   0.279  1.00  0.00           N  
ATOM    260  CA  ASN A  56     -14.827  -6.082  -0.288  1.00  0.00           C  
ATOM    261  C   ASN A  56     -14.426  -4.878   0.552  1.00  0.00           C  
ATOM    262  O   ASN A  56     -13.735  -3.998   0.079  1.00  0.00           O  
ATOM    263  CB  ASN A  56     -16.363  -6.165  -0.298  1.00  0.00           C  
ATOM    264  CG  ASN A  56     -16.922  -5.052  -1.184  1.00  0.00           C  
ATOM    265  OD1 ASN A  56     -16.197  -4.199  -1.661  1.00  0.00           O  
ATOM    266  ND2 ASN A  56     -18.203  -5.019  -1.428  1.00  0.00           N  
ATOM    267  H   ASN A  56     -14.691  -7.762   1.085  1.00  0.00           H  
ATOM    268  HA  ASN A  56     -14.446  -5.938  -1.302  1.00  0.00           H  
ATOM    269  HB2 ASN A  56     -16.675  -7.121  -0.688  1.00  0.00           H  
ATOM    270  HB3 ASN A  56     -16.745  -6.047   0.707  1.00  0.00           H  
ATOM    271 HD21 ASN A  56     -18.792  -5.704  -1.046  1.00  0.00           H  
ATOM    272 HD22 ASN A  56     -18.577  -4.311  -1.992  1.00  0.00           H  
ATOM    273  N   HIS A  57     -14.884  -4.851   1.780  1.00  0.00           N  
ATOM    274  CA  HIS A  57     -14.544  -3.707   2.679  1.00  0.00           C  
ATOM    275  C   HIS A  57     -13.115  -3.216   2.458  1.00  0.00           C  
ATOM    276  O   HIS A  57     -12.841  -2.040   2.572  1.00  0.00           O  
ATOM    277  CB  HIS A  57     -14.709  -4.178   4.141  1.00  0.00           C  
ATOM    278  CG  HIS A  57     -13.561  -5.117   4.513  1.00  0.00           C  
ATOM    279  ND1 HIS A  57     -13.666  -6.351   4.673  1.00  0.00           N  
ATOM    280  CD2 HIS A  57     -12.234  -4.828   4.735  1.00  0.00           C  
ATOM    281  CE1 HIS A  57     -12.551  -6.877   4.973  1.00  0.00           C  
ATOM    282  NE2 HIS A  57     -11.569  -5.977   5.039  1.00  0.00           N  
ATOM    283  H   HIS A  57     -15.454  -5.578   2.106  1.00  0.00           H  
ATOM    284  HA  HIS A  57     -15.224  -2.882   2.463  1.00  0.00           H  
ATOM    285  HB2 HIS A  57     -14.698  -3.324   4.802  1.00  0.00           H  
ATOM    286  HB3 HIS A  57     -15.646  -4.701   4.251  1.00  0.00           H  
ATOM    287  HD1 HIS A  57     -14.503  -6.851   4.576  1.00  0.00           H  
ATOM    288  HD2 HIS A  57     -11.794  -3.842   4.675  1.00  0.00           H  
ATOM    289  HE1 HIS A  57     -12.414  -7.933   5.158  1.00  0.00           H  
ATOM    290  N   ASP A  58     -12.228  -4.122   2.142  1.00  0.00           N  
ATOM    291  CA  ASP A  58     -10.826  -3.699   1.912  1.00  0.00           C  
ATOM    292  C   ASP A  58     -10.808  -2.555   0.900  1.00  0.00           C  
ATOM    293  O   ASP A  58     -10.195  -1.536   1.124  1.00  0.00           O  
ATOM    294  CB  ASP A  58     -10.017  -4.907   1.361  1.00  0.00           C  
ATOM    295  CG  ASP A  58     -10.949  -5.859   0.604  1.00  0.00           C  
ATOM    296  OD1 ASP A  58     -11.805  -5.346  -0.091  1.00  0.00           O  
ATOM    297  OD2 ASP A  58     -10.743  -7.049   0.761  1.00  0.00           O  
ATOM    298  H   ASP A  58     -12.484  -5.064   2.060  1.00  0.00           H  
ATOM    299  HA  ASP A  58     -10.405  -3.343   2.855  1.00  0.00           H  
ATOM    300  HB2 ASP A  58      -9.238  -4.564   0.692  1.00  0.00           H  
ATOM    301  HB3 ASP A  58      -9.563  -5.440   2.183  1.00  0.00           H  
ATOM    302  N   LEU A  59     -11.498  -2.758  -0.189  1.00  0.00           N  
ATOM    303  CA  LEU A  59     -11.553  -1.713  -1.237  1.00  0.00           C  
ATOM    304  C   LEU A  59     -12.030  -0.406  -0.619  1.00  0.00           C  
ATOM    305  O   LEU A  59     -11.558   0.645  -0.960  1.00  0.00           O  
ATOM    306  CB  LEU A  59     -12.572  -2.202  -2.307  1.00  0.00           C  
ATOM    307  CG  LEU A  59     -12.199  -1.687  -3.715  1.00  0.00           C  
ATOM    308  CD1 LEU A  59     -12.087  -0.152  -3.688  1.00  0.00           C  
ATOM    309  CD2 LEU A  59     -10.856  -2.318  -4.192  1.00  0.00           C  
ATOM    310  H   LEU A  59     -11.989  -3.597  -0.310  1.00  0.00           H  
ATOM    311  HA  LEU A  59     -10.556  -1.562  -1.666  1.00  0.00           H  
ATOM    312  HB2 LEU A  59     -12.578  -3.281  -2.317  1.00  0.00           H  
ATOM    313  HB3 LEU A  59     -13.566  -1.858  -2.053  1.00  0.00           H  
ATOM    314  HG  LEU A  59     -12.986  -1.973  -4.405  1.00  0.00           H  
ATOM    315 HD11 LEU A  59     -12.924   0.263  -3.148  1.00  0.00           H  
ATOM    316 HD12 LEU A  59     -11.171   0.145  -3.204  1.00  0.00           H  
ATOM    317 HD13 LEU A  59     -12.093   0.229  -4.699  1.00  0.00           H  
ATOM    318 HD21 LEU A  59     -10.733  -3.300  -3.756  1.00  0.00           H  
ATOM    319 HD22 LEU A  59     -10.864  -2.412  -5.269  1.00  0.00           H  
ATOM    320 HD23 LEU A  59     -10.019  -1.698  -3.904  1.00  0.00           H  
ATOM    321  N   ILE A  60     -12.963  -0.502   0.287  1.00  0.00           N  
ATOM    322  CA  ILE A  60     -13.469   0.734   0.927  1.00  0.00           C  
ATOM    323  C   ILE A  60     -12.392   1.342   1.810  1.00  0.00           C  
ATOM    324  O   ILE A  60     -12.034   2.492   1.664  1.00  0.00           O  
ATOM    325  CB  ILE A  60     -14.675   0.388   1.809  1.00  0.00           C  
ATOM    326  CG1 ILE A  60     -15.670  -0.470   1.029  1.00  0.00           C  
ATOM    327  CG2 ILE A  60     -15.370   1.701   2.224  1.00  0.00           C  
ATOM    328  CD1 ILE A  60     -16.844  -0.870   1.947  1.00  0.00           C  
ATOM    329  H   ILE A  60     -13.329  -1.380   0.536  1.00  0.00           H  
ATOM    330  HA  ILE A  60     -13.736   1.446   0.154  1.00  0.00           H  
ATOM    331  HB  ILE A  60     -14.332  -0.166   2.685  1.00  0.00           H  
ATOM    332 HG12 ILE A  60     -16.046   0.090   0.186  1.00  0.00           H  
ATOM    333 HG13 ILE A  60     -15.177  -1.360   0.668  1.00  0.00           H  
ATOM    334 HG21 ILE A  60     -14.653   2.362   2.693  1.00  0.00           H  
ATOM    335 HG22 ILE A  60     -15.783   2.187   1.354  1.00  0.00           H  
ATOM    336 HG23 ILE A  60     -16.165   1.488   2.925  1.00  0.00           H  
ATOM    337 HD11 ILE A  60     -16.494  -1.017   2.962  1.00  0.00           H  
ATOM    338 HD12 ILE A  60     -17.591  -0.092   1.943  1.00  0.00           H  
ATOM    339 HD13 ILE A  60     -17.288  -1.789   1.590  1.00  0.00           H  
ATOM    340  N   ARG A  61     -11.896   0.557   2.714  1.00  0.00           N  
ATOM    341  CA  ARG A  61     -10.844   1.064   3.616  1.00  0.00           C  
ATOM    342  C   ARG A  61      -9.596   1.414   2.819  1.00  0.00           C  
ATOM    343  O   ARG A  61      -8.725   2.116   3.294  1.00  0.00           O  
ATOM    344  CB  ARG A  61     -10.506  -0.038   4.635  1.00  0.00           C  
ATOM    345  CG  ARG A  61      -9.557   0.528   5.694  1.00  0.00           C  
ATOM    346  CD  ARG A  61      -9.513  -0.426   6.892  1.00  0.00           C  
ATOM    347  NE  ARG A  61      -9.556  -1.832   6.395  1.00  0.00           N  
ATOM    348  CZ  ARG A  61      -8.464  -2.387   5.947  1.00  0.00           C  
ATOM    349  NH1 ARG A  61      -7.843  -1.835   4.940  1.00  0.00           N  
ATOM    350  NH2 ARG A  61      -8.030  -3.475   6.520  1.00  0.00           N  
ATOM    351  H   ARG A  61     -12.213  -0.362   2.793  1.00  0.00           H  
ATOM    352  HA  ARG A  61     -11.208   1.961   4.117  1.00  0.00           H  
ATOM    353  HB2 ARG A  61     -11.415  -0.381   5.109  1.00  0.00           H  
ATOM    354  HB3 ARG A  61     -10.035  -0.868   4.130  1.00  0.00           H  
ATOM    355  HG2 ARG A  61      -8.567   0.631   5.276  1.00  0.00           H  
ATOM    356  HG3 ARG A  61      -9.909   1.496   6.016  1.00  0.00           H  
ATOM    357  HD2 ARG A  61      -8.601  -0.270   7.452  1.00  0.00           H  
ATOM    358  HD3 ARG A  61     -10.362  -0.248   7.534  1.00  0.00           H  
ATOM    359  HE  ARG A  61     -10.398  -2.334   6.404  1.00  0.00           H  
ATOM    360 HH11 ARG A  61      -8.205  -1.001   4.526  1.00  0.00           H  
ATOM    361 HH12 ARG A  61      -7.003  -2.246   4.586  1.00  0.00           H  
ATOM    362 HH21 ARG A  61      -8.533  -3.869   7.289  1.00  0.00           H  
ATOM    363 HH22 ARG A  61      -7.196  -3.915   6.192  1.00  0.00           H  
ATOM    364  N   HIS A  62      -9.533   0.914   1.607  1.00  0.00           N  
ATOM    365  CA  HIS A  62      -8.354   1.198   0.747  1.00  0.00           C  
ATOM    366  C   HIS A  62      -8.597   2.468  -0.098  1.00  0.00           C  
ATOM    367  O   HIS A  62      -7.723   3.298  -0.238  1.00  0.00           O  
ATOM    368  CB  HIS A  62      -8.134  -0.025  -0.181  1.00  0.00           C  
ATOM    369  CG  HIS A  62      -7.258   0.373  -1.364  1.00  0.00           C  
ATOM    370  ND1 HIS A  62      -6.038   0.120  -1.477  1.00  0.00           N  
ATOM    371  CD2 HIS A  62      -7.584   1.138  -2.451  1.00  0.00           C  
ATOM    372  CE1 HIS A  62      -5.554   0.651  -2.517  1.00  0.00           C  
ATOM    373  NE2 HIS A  62      -6.465   1.338  -3.192  1.00  0.00           N  
ATOM    374  H   HIS A  62     -10.263   0.352   1.269  1.00  0.00           H  
ATOM    375  HA  HIS A  62      -7.489   1.354   1.373  1.00  0.00           H  
ATOM    376  HB2 HIS A  62      -7.655  -0.820   0.370  1.00  0.00           H  
ATOM    377  HB3 HIS A  62      -9.070  -0.362  -0.543  1.00  0.00           H  
ATOM    378  HD1 HIS A  62      -5.519  -0.391  -0.831  1.00  0.00           H  
ATOM    379  HD2 HIS A  62      -8.592   1.400  -2.745  1.00  0.00           H  
ATOM    380  HE1 HIS A  62      -4.542   0.473  -2.879  1.00  0.00           H  
ATOM    381  N   LYS A  63      -9.784   2.583  -0.641  1.00  0.00           N  
ATOM    382  CA  LYS A  63     -10.105   3.775  -1.473  1.00  0.00           C  
ATOM    383  C   LYS A  63     -10.202   5.037  -0.608  1.00  0.00           C  
ATOM    384  O   LYS A  63      -9.870   6.122  -1.045  1.00  0.00           O  
ATOM    385  CB  LYS A  63     -11.474   3.509  -2.200  1.00  0.00           C  
ATOM    386  CG  LYS A  63     -12.665   3.951  -1.329  1.00  0.00           C  
ATOM    387  CD  LYS A  63     -13.968   3.426  -1.952  1.00  0.00           C  
ATOM    388  CE  LYS A  63     -14.112   3.969  -3.383  1.00  0.00           C  
ATOM    389  NZ  LYS A  63     -15.546   3.976  -3.796  1.00  0.00           N  
ATOM    390  H   LYS A  63     -10.448   1.896  -0.503  1.00  0.00           H  
ATOM    391  HA  LYS A  63      -9.304   3.914  -2.206  1.00  0.00           H  
ATOM    392  HB2 LYS A  63     -11.498   4.050  -3.126  1.00  0.00           H  
ATOM    393  HB3 LYS A  63     -11.568   2.455  -2.412  1.00  0.00           H  
ATOM    394  HG2 LYS A  63     -12.554   3.558  -0.336  1.00  0.00           H  
ATOM    395  HG3 LYS A  63     -12.701   5.029  -1.281  1.00  0.00           H  
ATOM    396  HD2 LYS A  63     -13.947   2.348  -1.979  1.00  0.00           H  
ATOM    397  HD3 LYS A  63     -14.808   3.747  -1.356  1.00  0.00           H  
ATOM    398  HE2 LYS A  63     -13.729   4.979  -3.435  1.00  0.00           H  
ATOM    399  HE3 LYS A  63     -13.553   3.345  -4.066  1.00  0.00           H  
ATOM    400  HZ1 LYS A  63     -16.132   4.315  -3.006  1.00  0.00           H  
ATOM    401  HZ2 LYS A  63     -15.668   4.608  -4.613  1.00  0.00           H  
ATOM    402  HZ3 LYS A  63     -15.838   3.012  -4.056  1.00  0.00           H  
ATOM    403  N   LYS A  64     -10.659   4.868   0.603  1.00  0.00           N  
ATOM    404  CA  LYS A  64     -10.786   6.037   1.509  1.00  0.00           C  
ATOM    405  C   LYS A  64      -9.442   6.735   1.697  1.00  0.00           C  
ATOM    406  O   LYS A  64      -9.375   7.819   2.238  1.00  0.00           O  
ATOM    407  CB  LYS A  64     -11.274   5.536   2.877  1.00  0.00           C  
ATOM    408  CG  LYS A  64     -11.605   6.739   3.767  1.00  0.00           C  
ATOM    409  CD  LYS A  64     -12.417   6.266   4.976  1.00  0.00           C  
ATOM    410  CE  LYS A  64     -11.641   5.172   5.707  1.00  0.00           C  
ATOM    411  NZ  LYS A  64     -10.194   5.519   5.772  1.00  0.00           N  
ATOM    412  H   LYS A  64     -10.920   3.974   0.911  1.00  0.00           H  
ATOM    413  HA  LYS A  64     -11.496   6.743   1.081  1.00  0.00           H  
ATOM    414  HB2 LYS A  64     -12.155   4.927   2.747  1.00  0.00           H  
ATOM    415  HB3 LYS A  64     -10.500   4.943   3.341  1.00  0.00           H  
ATOM    416  HG2 LYS A  64     -10.690   7.204   4.102  1.00  0.00           H  
ATOM    417  HG3 LYS A  64     -12.179   7.459   3.204  1.00  0.00           H  
ATOM    418  HD2 LYS A  64     -12.588   7.097   5.645  1.00  0.00           H  
ATOM    419  HD3 LYS A  64     -13.369   5.878   4.645  1.00  0.00           H  
ATOM    420  HE2 LYS A  64     -12.023   5.065   6.712  1.00  0.00           H  
ATOM    421  HE3 LYS A  64     -11.757   4.234   5.184  1.00  0.00           H  
ATOM    422  HZ1 LYS A  64     -10.080   6.546   5.661  1.00  0.00           H  
ATOM    423  HZ2 LYS A  64      -9.809   5.226   6.691  1.00  0.00           H  
ATOM    424  HZ3 LYS A  64      -9.686   5.028   5.009  1.00  0.00           H  
ATOM    425  N   SER A  65      -8.392   6.100   1.247  1.00  0.00           N  
ATOM    426  CA  SER A  65      -7.039   6.713   1.392  1.00  0.00           C  
ATOM    427  C   SER A  65      -6.713   7.603   0.195  1.00  0.00           C  
ATOM    428  O   SER A  65      -5.863   8.470   0.276  1.00  0.00           O  
ATOM    429  CB  SER A  65      -6.005   5.578   1.461  1.00  0.00           C  
ATOM    430  OG  SER A  65      -6.434   4.787   2.559  1.00  0.00           O  
ATOM    431  H   SER A  65      -8.492   5.227   0.817  1.00  0.00           H  
ATOM    432  HA  SER A  65      -7.009   7.318   2.301  1.00  0.00           H  
ATOM    433  HB2 SER A  65      -6.016   4.993   0.553  1.00  0.00           H  
ATOM    434  HB3 SER A  65      -5.016   5.970   1.646  1.00  0.00           H  
ATOM    435  HG  SER A  65      -5.856   4.023   2.620  1.00  0.00           H  
ATOM    436  N   HIS A  66      -7.396   7.374  -0.895  1.00  0.00           N  
ATOM    437  CA  HIS A  66      -7.139   8.198  -2.108  1.00  0.00           C  
ATOM    438  C   HIS A  66      -7.815   9.564  -1.998  1.00  0.00           C  
ATOM    439  O   HIS A  66      -7.959  10.267  -2.978  1.00  0.00           O  
ATOM    440  CB  HIS A  66      -7.721   7.453  -3.323  1.00  0.00           C  
ATOM    441  CG  HIS A  66      -6.806   6.278  -3.685  1.00  0.00           C  
ATOM    442  ND1 HIS A  66      -5.559   6.326  -3.718  1.00  0.00           N  
ATOM    443  CD2 HIS A  66      -7.130   4.983  -4.044  1.00  0.00           C  
ATOM    444  CE1 HIS A  66      -5.060   5.211  -4.056  1.00  0.00           C  
ATOM    445  NE2 HIS A  66      -5.992   4.286  -4.286  1.00  0.00           N  
ATOM    446  H   HIS A  66      -8.071   6.663  -0.914  1.00  0.00           H  
ATOM    447  HA  HIS A  66      -6.065   8.341  -2.222  1.00  0.00           H  
ATOM    448  HB2 HIS A  66      -8.707   7.079  -3.086  1.00  0.00           H  
ATOM    449  HB3 HIS A  66      -7.787   8.125  -4.169  1.00  0.00           H  
ATOM    450  HD1 HIS A  66      -5.033   7.124  -3.505  1.00  0.00           H  
ATOM    451  HD2 HIS A  66      -8.130   4.583  -4.122  1.00  0.00           H  
ATOM    452  HE1 HIS A  66      -4.000   5.032  -4.155  1.00  0.00           H  
ATOM    453  N   GLN A  67      -8.215   9.916  -0.805  1.00  0.00           N  
ATOM    454  CA  GLN A  67      -8.884  11.235  -0.615  1.00  0.00           C  
ATOM    455  C   GLN A  67      -7.856  12.363  -0.542  1.00  0.00           C  
ATOM    456  O   GLN A  67      -7.941  13.231   0.305  1.00  0.00           O  
ATOM    457  CB  GLN A  67      -9.669  11.192   0.709  1.00  0.00           C  
ATOM    458  CG  GLN A  67      -8.719  10.820   1.853  1.00  0.00           C  
ATOM    459  CD  GLN A  67      -9.499  10.790   3.166  1.00  0.00           C  
ATOM    460  OE1 GLN A  67      -9.333  11.638   4.020  1.00  0.00           O  
ATOM    461  NE2 GLN A  67     -10.359   9.833   3.367  1.00  0.00           N  
ATOM    462  H   GLN A  67      -8.076   9.319  -0.042  1.00  0.00           H  
ATOM    463  HA  GLN A  67      -9.554  11.419  -1.456  1.00  0.00           H  
ATOM    464  HB2 GLN A  67     -10.108  12.159   0.902  1.00  0.00           H  
ATOM    465  HB3 GLN A  67     -10.456  10.454   0.637  1.00  0.00           H  
ATOM    466  HG2 GLN A  67      -8.291   9.846   1.671  1.00  0.00           H  
ATOM    467  HG3 GLN A  67      -7.929  11.548   1.927  1.00  0.00           H  
ATOM    468 HE21 GLN A  67     -10.499   9.150   2.682  1.00  0.00           H  
ATOM    469 HE22 GLN A  67     -10.864   9.796   4.206  1.00  0.00           H  
ATOM    470  N   GLU A  68      -6.912  12.336  -1.440  1.00  0.00           N  
ATOM    471  CA  GLU A  68      -5.872  13.393  -1.441  1.00  0.00           C  
ATOM    472  C   GLU A  68      -6.494  14.785  -1.310  1.00  0.00           C  
ATOM    473  O   GLU A  68      -6.155  15.536  -0.416  1.00  0.00           O  
ATOM    474  CB  GLU A  68      -5.103  13.313  -2.770  1.00  0.00           C  
ATOM    475  CG  GLU A  68      -3.772  14.055  -2.623  1.00  0.00           C  
ATOM    476  CD  GLU A  68      -2.809  13.208  -1.788  1.00  0.00           C  
ATOM    477  OE1 GLU A  68      -2.247  12.294  -2.372  1.00  0.00           O  
ATOM    478  OE2 GLU A  68      -2.690  13.520  -0.616  1.00  0.00           O  
ATOM    479  H   GLU A  68      -6.891  11.621  -2.112  1.00  0.00           H  
ATOM    480  HA  GLU A  68      -5.201  13.227  -0.598  1.00  0.00           H  
ATOM    481  HB2 GLU A  68      -4.916  12.279  -3.019  1.00  0.00           H  
ATOM    482  HB3 GLU A  68      -5.687  13.767  -3.560  1.00  0.00           H  
ATOM    483  HG2 GLU A  68      -3.340  14.230  -3.597  1.00  0.00           H  
ATOM    484  HG3 GLU A  68      -3.932  15.002  -2.129  1.00  0.00           H  
ATOM    485  N   LYS A  69      -7.391  15.104  -2.204  1.00  0.00           N  
ATOM    486  CA  LYS A  69      -8.042  16.440  -2.146  1.00  0.00           C  
ATOM    487  C   LYS A  69      -8.766  16.641  -0.820  1.00  0.00           C  
ATOM    488  O   LYS A  69      -9.259  15.701  -0.229  1.00  0.00           O  
ATOM    489  CB  LYS A  69      -9.068  16.526  -3.286  1.00  0.00           C  
ATOM    490  CG  LYS A  69      -9.514  17.982  -3.455  1.00  0.00           C  
ATOM    491  CD  LYS A  69     -10.424  18.085  -4.683  1.00  0.00           C  
ATOM    492  CE  LYS A  69     -10.671  19.561  -5.006  1.00  0.00           C  
ATOM    493  NZ  LYS A  69      -9.432  20.190  -5.544  1.00  0.00           N  
ATOM    494  H   LYS A  69      -7.633  14.468  -2.908  1.00  0.00           H  
ATOM    495  HA  LYS A  69      -7.280  17.210  -2.254  1.00  0.00           H  
ATOM    496  HB2 LYS A  69      -8.621  16.174  -4.202  1.00  0.00           H  
ATOM    497  HB3 LYS A  69      -9.923  15.910  -3.050  1.00  0.00           H  
ATOM    498  HG2 LYS A  69     -10.053  18.301  -2.574  1.00  0.00           H  
ATOM    499  HG3 LYS A  69      -8.648  18.613  -3.589  1.00  0.00           H  
ATOM    500  HD2 LYS A  69      -9.950  17.604  -5.526  1.00  0.00           H  
ATOM    501  HD3 LYS A  69     -11.364  17.596  -4.478  1.00  0.00           H  
ATOM    502  HE2 LYS A  69     -11.456  19.643  -5.743  1.00  0.00           H  
ATOM    503  HE3 LYS A  69     -10.972  20.083  -4.111  1.00  0.00           H  
ATOM    504  HZ1 LYS A  69      -8.644  20.017  -4.890  1.00  0.00           H  
ATOM    505  HZ2 LYS A  69      -9.210  19.779  -6.473  1.00  0.00           H  
ATOM    506  HZ3 LYS A  69      -9.581  21.215  -5.646  1.00  0.00           H  
ATOM    507  N   ALA A  70      -8.821  17.870  -0.379  1.00  0.00           N  
ATOM    508  CA  ALA A  70      -9.507  18.156   0.905  1.00  0.00           C  
ATOM    509  C   ALA A  70      -9.756  19.652   1.065  1.00  0.00           C  
ATOM    510  O   ALA A  70      -9.880  20.060   2.208  1.00  0.00           O  
ATOM    511  CB  ALA A  70      -8.604  17.683   2.053  1.00  0.00           C  
ATOM    512  OXT ALA A  70      -9.810  20.305   0.036  1.00  0.00           O  
ATOM    513  H   ALA A  70      -8.412  18.598  -0.894  1.00  0.00           H  
ATOM    514  HA  ALA A  70     -10.463  17.632   0.922  1.00  0.00           H  
ATOM    515  HB1 ALA A  70      -7.634  18.150   1.967  1.00  0.00           H  
ATOM    516  HB2 ALA A  70      -9.047  17.954   3.000  1.00  0.00           H  
ATOM    517  HB3 ALA A  70      -8.489  16.611   2.007  1.00  0.00           H  
TER     518      ALA A  70                                                      
HETATM  519 ZN    ZN A  71      -6.050   2.365  -4.835  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       41                                                                  
ATOM      1  N   ASP A  39     -10.340 -16.345  -4.981  1.00  0.00           N  
ATOM      2  CA  ASP A  39      -9.033 -15.684  -5.210  1.00  0.00           C  
ATOM      3  C   ASP A  39      -8.986 -14.358  -4.457  1.00  0.00           C  
ATOM      4  O   ASP A  39      -9.740 -14.143  -3.528  1.00  0.00           O  
ATOM      5  CB  ASP A  39      -8.842 -15.415  -6.719  1.00  0.00           C  
ATOM      6  CG  ASP A  39      -7.353 -15.215  -7.015  1.00  0.00           C  
ATOM      7  OD1 ASP A  39      -6.595 -16.064  -6.578  1.00  0.00           O  
ATOM      8  OD2 ASP A  39      -7.059 -14.222  -7.661  1.00  0.00           O  
ATOM      9  H1  ASP A  39     -11.088 -15.624  -4.928  1.00  0.00           H  
ATOM     10  H2  ASP A  39     -10.543 -16.996  -5.766  1.00  0.00           H  
ATOM     11  H3  ASP A  39     -10.308 -16.877  -4.088  1.00  0.00           H  
ATOM     12  HA  ASP A  39      -8.242 -16.333  -4.827  1.00  0.00           H  
ATOM     13  HB2 ASP A  39      -9.206 -16.257  -7.288  1.00  0.00           H  
ATOM     14  HB3 ASP A  39      -9.387 -14.528  -7.009  1.00  0.00           H  
ATOM     15  N   ARG A  40      -8.096 -13.485  -4.869  1.00  0.00           N  
ATOM     16  CA  ARG A  40      -7.983 -12.157  -4.187  1.00  0.00           C  
ATOM     17  C   ARG A  40      -7.686 -11.048  -5.213  1.00  0.00           C  
ATOM     18  O   ARG A  40      -6.592 -10.522  -5.265  1.00  0.00           O  
ATOM     19  CB  ARG A  40      -6.819 -12.241  -3.174  1.00  0.00           C  
ATOM     20  CG  ARG A  40      -6.831 -13.628  -2.517  1.00  0.00           C  
ATOM     21  CD  ARG A  40      -5.865 -13.640  -1.328  1.00  0.00           C  
ATOM     22  NE  ARG A  40      -6.128 -14.861  -0.510  1.00  0.00           N  
ATOM     23  CZ  ARG A  40      -5.758 -14.890   0.742  1.00  0.00           C  
ATOM     24  NH1 ARG A  40      -4.559 -15.314   1.035  1.00  0.00           N  
ATOM     25  NH2 ARG A  40      -6.599 -14.493   1.658  1.00  0.00           N  
ATOM     26  H   ARG A  40      -7.510 -13.700  -5.620  1.00  0.00           H  
ATOM     27  HA  ARG A  40      -8.920 -11.929  -3.681  1.00  0.00           H  
ATOM     28  HB2 ARG A  40      -5.876 -12.092  -3.681  1.00  0.00           H  
ATOM     29  HB3 ARG A  40      -6.940 -11.478  -2.421  1.00  0.00           H  
ATOM     30  HG2 ARG A  40      -7.827 -13.858  -2.175  1.00  0.00           H  
ATOM     31  HG3 ARG A  40      -6.525 -14.371  -3.237  1.00  0.00           H  
ATOM     32  HD2 ARG A  40      -4.845 -13.660  -1.684  1.00  0.00           H  
ATOM     33  HD3 ARG A  40      -6.016 -12.759  -0.718  1.00  0.00           H  
ATOM     34  HE  ARG A  40      -6.574 -15.636  -0.910  1.00  0.00           H  
ATOM     35 HH11 ARG A  40      -3.941 -15.609   0.307  1.00  0.00           H  
ATOM     36 HH12 ARG A  40      -4.258 -15.344   1.988  1.00  0.00           H  
ATOM     37 HH21 ARG A  40      -7.510 -14.173   1.396  1.00  0.00           H  
ATOM     38 HH22 ARG A  40      -6.333 -14.509   2.622  1.00  0.00           H  
ATOM     39  N   PRO A  41      -8.692 -10.711  -6.017  1.00  0.00           N  
ATOM     40  CA  PRO A  41      -8.540  -9.676  -7.035  1.00  0.00           C  
ATOM     41  C   PRO A  41      -8.577  -8.255  -6.421  1.00  0.00           C  
ATOM     42  O   PRO A  41      -7.558  -7.748  -6.000  1.00  0.00           O  
ATOM     43  CB  PRO A  41      -9.753  -9.906  -7.998  1.00  0.00           C  
ATOM     44  CG  PRO A  41     -10.756 -10.843  -7.241  1.00  0.00           C  
ATOM     45  CD  PRO A  41     -10.020 -11.357  -5.972  1.00  0.00           C  
ATOM     46  HA  PRO A  41      -7.599  -9.820  -7.558  1.00  0.00           H  
ATOM     47  HB2 PRO A  41     -10.231  -8.972  -8.256  1.00  0.00           H  
ATOM     48  HB3 PRO A  41      -9.412 -10.390  -8.904  1.00  0.00           H  
ATOM     49  HG2 PRO A  41     -11.644 -10.289  -6.960  1.00  0.00           H  
ATOM     50  HG3 PRO A  41     -11.038 -11.677  -7.874  1.00  0.00           H  
ATOM     51  HD2 PRO A  41     -10.549 -11.054  -5.075  1.00  0.00           H  
ATOM     52  HD3 PRO A  41      -9.914 -12.429  -5.999  1.00  0.00           H  
ATOM     53  N   TYR A  42      -9.771  -7.664  -6.374  1.00  0.00           N  
ATOM     54  CA  TYR A  42      -9.938  -6.274  -5.803  1.00  0.00           C  
ATOM     55  C   TYR A  42      -8.646  -5.471  -5.840  1.00  0.00           C  
ATOM     56  O   TYR A  42      -8.033  -5.218  -4.823  1.00  0.00           O  
ATOM     57  CB  TYR A  42     -10.439  -6.372  -4.341  1.00  0.00           C  
ATOM     58  CG  TYR A  42     -11.936  -6.681  -4.347  1.00  0.00           C  
ATOM     59  CD1 TYR A  42     -12.832  -5.756  -4.840  1.00  0.00           C  
ATOM     60  CD2 TYR A  42     -12.412  -7.876  -3.855  1.00  0.00           C  
ATOM     61  CE1 TYR A  42     -14.184  -6.022  -4.843  1.00  0.00           C  
ATOM     62  CE2 TYR A  42     -13.765  -8.144  -3.856  1.00  0.00           C  
ATOM     63  CZ  TYR A  42     -14.662  -7.219  -4.351  1.00  0.00           C  
ATOM     64  OH  TYR A  42     -16.016  -7.486  -4.353  1.00  0.00           O  
ATOM     65  H   TYR A  42     -10.555  -8.141  -6.709  1.00  0.00           H  
ATOM     66  HA  TYR A  42     -10.671  -5.748  -6.417  1.00  0.00           H  
ATOM     67  HB2 TYR A  42      -9.904  -7.151  -3.809  1.00  0.00           H  
ATOM     68  HB3 TYR A  42     -10.287  -5.430  -3.842  1.00  0.00           H  
ATOM     69  HD1 TYR A  42     -12.472  -4.816  -5.230  1.00  0.00           H  
ATOM     70  HD2 TYR A  42     -11.720  -8.609  -3.467  1.00  0.00           H  
ATOM     71  HE1 TYR A  42     -14.874  -5.287  -5.233  1.00  0.00           H  
ATOM     72  HE2 TYR A  42     -14.124  -9.083  -3.466  1.00  0.00           H  
ATOM     73  HH  TYR A  42     -16.483  -6.650  -4.424  1.00  0.00           H  
ATOM     74  N   SER A  43      -8.259  -5.089  -7.025  1.00  0.00           N  
ATOM     75  CA  SER A  43      -7.005  -4.293  -7.186  1.00  0.00           C  
ATOM     76  C   SER A  43      -7.338  -2.833  -7.426  1.00  0.00           C  
ATOM     77  O   SER A  43      -7.468  -2.399  -8.552  1.00  0.00           O  
ATOM     78  CB  SER A  43      -6.251  -4.829  -8.406  1.00  0.00           C  
ATOM     79  OG  SER A  43      -5.939  -6.170  -8.060  1.00  0.00           O  
ATOM     80  H   SER A  43      -8.799  -5.321  -7.811  1.00  0.00           H  
ATOM     81  HA  SER A  43      -6.393  -4.377  -6.284  1.00  0.00           H  
ATOM     82  HB2 SER A  43      -6.879  -4.804  -9.282  1.00  0.00           H  
ATOM     83  HB3 SER A  43      -5.347  -4.264  -8.571  1.00  0.00           H  
ATOM     84  HG  SER A  43      -6.239  -6.321  -7.160  1.00  0.00           H  
ATOM     85  N   CYS A  44      -7.469  -2.101  -6.362  1.00  0.00           N  
ATOM     86  CA  CYS A  44      -7.795  -0.662  -6.503  1.00  0.00           C  
ATOM     87  C   CYS A  44      -6.848   0.028  -7.472  1.00  0.00           C  
ATOM     88  O   CYS A  44      -5.661   0.107  -7.231  1.00  0.00           O  
ATOM     89  CB  CYS A  44      -7.647   0.000  -5.132  1.00  0.00           C  
ATOM     90  SG  CYS A  44      -7.260   1.763  -5.108  1.00  0.00           S  
ATOM     91  H   CYS A  44      -7.349  -2.498  -5.473  1.00  0.00           H  
ATOM     92  HA  CYS A  44      -8.816  -0.564  -6.873  1.00  0.00           H  
ATOM     93  HB2 CYS A  44      -8.560  -0.141  -4.585  1.00  0.00           H  
ATOM     94  HB3 CYS A  44      -6.863  -0.511  -4.596  1.00  0.00           H  
ATOM     95  N   ASP A  45      -7.392   0.520  -8.556  1.00  0.00           N  
ATOM     96  CA  ASP A  45      -6.539   1.216  -9.561  1.00  0.00           C  
ATOM     97  C   ASP A  45      -6.500   2.713  -9.275  1.00  0.00           C  
ATOM     98  O   ASP A  45      -6.690   3.521 -10.162  1.00  0.00           O  
ATOM     99  CB  ASP A  45      -7.154   0.996 -10.952  1.00  0.00           C  
ATOM    100  CG  ASP A  45      -8.564   1.586 -10.980  1.00  0.00           C  
ATOM    101  OD1 ASP A  45      -9.449   0.900 -10.495  1.00  0.00           O  
ATOM    102  OD2 ASP A  45      -8.679   2.691 -11.485  1.00  0.00           O  
ATOM    103  H   ASP A  45      -8.356   0.431  -8.707  1.00  0.00           H  
ATOM    104  HA  ASP A  45      -5.521   0.816  -9.517  1.00  0.00           H  
ATOM    105  HB2 ASP A  45      -6.547   1.482 -11.702  1.00  0.00           H  
ATOM    106  HB3 ASP A  45      -7.206  -0.062 -11.166  1.00  0.00           H  
ATOM    107  N   HIS A  46      -6.252   3.057  -8.037  1.00  0.00           N  
ATOM    108  CA  HIS A  46      -6.196   4.487  -7.675  1.00  0.00           C  
ATOM    109  C   HIS A  46      -4.927   5.131  -8.297  1.00  0.00           C  
ATOM    110  O   HIS A  46      -3.906   4.484  -8.398  1.00  0.00           O  
ATOM    111  CB  HIS A  46      -6.130   4.542  -6.125  1.00  0.00           C  
ATOM    112  CG  HIS A  46      -5.572   5.881  -5.638  1.00  0.00           C  
ATOM    113  ND1 HIS A  46      -6.237   6.761  -5.056  1.00  0.00           N  
ATOM    114  CD2 HIS A  46      -4.287   6.376  -5.706  1.00  0.00           C  
ATOM    115  CE1 HIS A  46      -5.520   7.757  -4.745  1.00  0.00           C  
ATOM    116  NE2 HIS A  46      -4.251   7.605  -5.122  1.00  0.00           N  
ATOM    117  H   HIS A  46      -6.095   2.370  -7.348  1.00  0.00           H  
ATOM    118  HA  HIS A  46      -7.090   4.969  -8.049  1.00  0.00           H  
ATOM    119  HB2 HIS A  46      -7.122   4.406  -5.718  1.00  0.00           H  
ATOM    120  HB3 HIS A  46      -5.498   3.747  -5.769  1.00  0.00           H  
ATOM    121  HD1 HIS A  46      -7.197   6.691  -4.863  1.00  0.00           H  
ATOM    122  HD2 HIS A  46      -3.444   5.859  -6.126  1.00  0.00           H  
ATOM    123  HE1 HIS A  46      -5.891   8.623  -4.220  1.00  0.00           H  
ATOM    124  N   PRO A  47      -5.009   6.406  -8.706  1.00  0.00           N  
ATOM    125  CA  PRO A  47      -3.853   7.072  -9.301  1.00  0.00           C  
ATOM    126  C   PRO A  47      -2.572   6.768  -8.520  1.00  0.00           C  
ATOM    127  O   PRO A  47      -2.274   7.405  -7.530  1.00  0.00           O  
ATOM    128  CB  PRO A  47      -4.202   8.591  -9.252  1.00  0.00           C  
ATOM    129  CG  PRO A  47      -5.728   8.692  -8.894  1.00  0.00           C  
ATOM    130  CD  PRO A  47      -6.214   7.253  -8.572  1.00  0.00           C  
ATOM    131  HA  PRO A  47      -3.739   6.734 -10.329  1.00  0.00           H  
ATOM    132  HB2 PRO A  47      -3.610   9.094  -8.494  1.00  0.00           H  
ATOM    133  HB3 PRO A  47      -4.014   9.046 -10.217  1.00  0.00           H  
ATOM    134  HG2 PRO A  47      -5.866   9.336  -8.033  1.00  0.00           H  
ATOM    135  HG3 PRO A  47      -6.280   9.094  -9.736  1.00  0.00           H  
ATOM    136  HD2 PRO A  47      -6.603   7.198  -7.572  1.00  0.00           H  
ATOM    137  HD3 PRO A  47      -6.967   6.937  -9.282  1.00  0.00           H  
ATOM    138  N   GLY A  48      -1.841   5.788  -8.993  1.00  0.00           N  
ATOM    139  CA  GLY A  48      -0.570   5.406  -8.307  1.00  0.00           C  
ATOM    140  C   GLY A  48      -0.850   4.374  -7.214  1.00  0.00           C  
ATOM    141  O   GLY A  48      -0.760   4.671  -6.039  1.00  0.00           O  
ATOM    142  H   GLY A  48      -2.130   5.305  -9.796  1.00  0.00           H  
ATOM    143  HA2 GLY A  48       0.111   4.983  -9.029  1.00  0.00           H  
ATOM    144  HA3 GLY A  48      -0.118   6.285  -7.864  1.00  0.00           H  
ATOM    145  N   CYS A  49      -1.189   3.171  -7.623  1.00  0.00           N  
ATOM    146  CA  CYS A  49      -1.481   2.106  -6.619  1.00  0.00           C  
ATOM    147  C   CYS A  49      -1.101   0.732  -7.131  1.00  0.00           C  
ATOM    148  O   CYS A  49      -0.808   0.547  -8.295  1.00  0.00           O  
ATOM    149  CB  CYS A  49      -2.985   2.102  -6.343  1.00  0.00           C  
ATOM    150  SG  CYS A  49      -3.604   0.861  -5.178  1.00  0.00           S  
ATOM    151  H   CYS A  49      -1.257   2.976  -8.581  1.00  0.00           H  
ATOM    152  HA  CYS A  49      -0.924   2.302  -5.701  1.00  0.00           H  
ATOM    153  HB2 CYS A  49      -3.261   3.073  -5.969  1.00  0.00           H  
ATOM    154  HB3 CYS A  49      -3.499   1.956  -7.281  1.00  0.00           H  
ATOM    155  N   ASP A  50      -1.118  -0.209  -6.235  1.00  0.00           N  
ATOM    156  CA  ASP A  50      -0.768  -1.595  -6.611  1.00  0.00           C  
ATOM    157  C   ASP A  50      -1.026  -2.537  -5.442  1.00  0.00           C  
ATOM    158  O   ASP A  50      -0.398  -3.570  -5.322  1.00  0.00           O  
ATOM    159  CB  ASP A  50       0.725  -1.642  -6.970  1.00  0.00           C  
ATOM    160  CG  ASP A  50       1.545  -1.097  -5.799  1.00  0.00           C  
ATOM    161  OD1 ASP A  50       1.106  -0.100  -5.247  1.00  0.00           O  
ATOM    162  OD2 ASP A  50       2.564  -1.707  -5.521  1.00  0.00           O  
ATOM    163  H   ASP A  50      -1.357   0.005  -5.310  1.00  0.00           H  
ATOM    164  HA  ASP A  50      -1.382  -1.901  -7.458  1.00  0.00           H  
ATOM    165  HB2 ASP A  50       1.021  -2.661  -7.169  1.00  0.00           H  
ATOM    166  HB3 ASP A  50       0.910  -1.038  -7.846  1.00  0.00           H  
ATOM    167  N   LYS A  51      -1.954  -2.155  -4.592  1.00  0.00           N  
ATOM    168  CA  LYS A  51      -2.283  -3.005  -3.409  1.00  0.00           C  
ATOM    169  C   LYS A  51      -3.489  -3.900  -3.687  1.00  0.00           C  
ATOM    170  O   LYS A  51      -4.590  -3.421  -3.870  1.00  0.00           O  
ATOM    171  CB  LYS A  51      -2.627  -2.074  -2.235  1.00  0.00           C  
ATOM    172  CG  LYS A  51      -2.765  -2.906  -0.953  1.00  0.00           C  
ATOM    173  CD  LYS A  51      -2.723  -1.976   0.261  1.00  0.00           C  
ATOM    174  CE  LYS A  51      -2.722  -2.818   1.535  1.00  0.00           C  
ATOM    175  NZ  LYS A  51      -1.619  -3.820   1.495  1.00  0.00           N  
ATOM    176  H   LYS A  51      -2.431  -1.311  -4.736  1.00  0.00           H  
ATOM    177  HA  LYS A  51      -1.427  -3.630  -3.162  1.00  0.00           H  
ATOM    178  HB2 LYS A  51      -1.841  -1.343  -2.112  1.00  0.00           H  
ATOM    179  HB3 LYS A  51      -3.557  -1.564  -2.437  1.00  0.00           H  
ATOM    180  HG2 LYS A  51      -3.704  -3.441  -0.967  1.00  0.00           H  
ATOM    181  HG3 LYS A  51      -1.955  -3.617  -0.891  1.00  0.00           H  
ATOM    182  HD2 LYS A  51      -1.829  -1.371   0.225  1.00  0.00           H  
ATOM    183  HD3 LYS A  51      -3.587  -1.329   0.253  1.00  0.00           H  
ATOM    184  HE2 LYS A  51      -2.586  -2.176   2.392  1.00  0.00           H  
ATOM    185  HE3 LYS A  51      -3.666  -3.336   1.627  1.00  0.00           H  
ATOM    186  HZ1 LYS A  51      -0.801  -3.415   0.995  1.00  0.00           H  
ATOM    187  HZ2 LYS A  51      -1.342  -4.070   2.465  1.00  0.00           H  
ATOM    188  HZ3 LYS A  51      -1.942  -4.673   0.996  1.00  0.00           H  
ATOM    189  N   ALA A  52      -3.259  -5.187  -3.713  1.00  0.00           N  
ATOM    190  CA  ALA A  52      -4.381  -6.129  -3.975  1.00  0.00           C  
ATOM    191  C   ALA A  52      -5.206  -6.334  -2.724  1.00  0.00           C  
ATOM    192  O   ALA A  52      -4.836  -5.899  -1.652  1.00  0.00           O  
ATOM    193  CB  ALA A  52      -3.796  -7.478  -4.407  1.00  0.00           C  
ATOM    194  H   ALA A  52      -2.353  -5.530  -3.559  1.00  0.00           H  
ATOM    195  HA  ALA A  52      -5.024  -5.720  -4.753  1.00  0.00           H  
ATOM    196  HB1 ALA A  52      -3.080  -7.327  -5.202  1.00  0.00           H  
ATOM    197  HB2 ALA A  52      -3.304  -7.947  -3.570  1.00  0.00           H  
ATOM    198  HB3 ALA A  52      -4.589  -8.122  -4.761  1.00  0.00           H  
ATOM    199  N   PHE A  53      -6.317  -6.995  -2.880  1.00  0.00           N  
ATOM    200  CA  PHE A  53      -7.197  -7.245  -1.699  1.00  0.00           C  
ATOM    201  C   PHE A  53      -8.012  -8.529  -1.875  1.00  0.00           C  
ATOM    202  O   PHE A  53      -7.862  -9.235  -2.853  1.00  0.00           O  
ATOM    203  CB  PHE A  53      -8.152  -6.043  -1.573  1.00  0.00           C  
ATOM    204  CG  PHE A  53      -7.447  -4.917  -0.802  1.00  0.00           C  
ATOM    205  CD1 PHE A  53      -7.257  -5.010   0.566  1.00  0.00           C  
ATOM    206  CD2 PHE A  53      -6.974  -3.801  -1.473  1.00  0.00           C  
ATOM    207  CE1 PHE A  53      -6.604  -4.003   1.249  1.00  0.00           C  
ATOM    208  CE2 PHE A  53      -6.323  -2.800  -0.786  1.00  0.00           C  
ATOM    209  CZ  PHE A  53      -6.138  -2.900   0.572  1.00  0.00           C  
ATOM    210  H   PHE A  53      -6.576  -7.312  -3.771  1.00  0.00           H  
ATOM    211  HA  PHE A  53      -6.577  -7.349  -0.804  1.00  0.00           H  
ATOM    212  HB2 PHE A  53      -8.408  -5.687  -2.551  1.00  0.00           H  
ATOM    213  HB3 PHE A  53      -9.055  -6.330  -1.052  1.00  0.00           H  
ATOM    214  HD1 PHE A  53      -7.621  -5.874   1.103  1.00  0.00           H  
ATOM    215  HD2 PHE A  53      -7.114  -3.716  -2.539  1.00  0.00           H  
ATOM    216  HE1 PHE A  53      -6.459  -4.081   2.316  1.00  0.00           H  
ATOM    217  HE2 PHE A  53      -5.956  -1.933  -1.317  1.00  0.00           H  
ATOM    218  HZ  PHE A  53      -5.623  -2.116   1.107  1.00  0.00           H  
ATOM    219  N   VAL A  54      -8.871  -8.802  -0.907  1.00  0.00           N  
ATOM    220  CA  VAL A  54      -9.725 -10.037  -0.971  1.00  0.00           C  
ATOM    221  C   VAL A  54     -11.208  -9.688  -1.106  1.00  0.00           C  
ATOM    222  O   VAL A  54     -11.924 -10.317  -1.861  1.00  0.00           O  
ATOM    223  CB  VAL A  54      -9.518 -10.831   0.346  1.00  0.00           C  
ATOM    224  CG1 VAL A  54      -8.200 -11.604   0.264  1.00  0.00           C  
ATOM    225  CG2 VAL A  54      -9.455  -9.859   1.534  1.00  0.00           C  
ATOM    226  H   VAL A  54      -8.951  -8.193  -0.142  1.00  0.00           H  
ATOM    227  HA  VAL A  54      -9.432 -10.641  -1.830  1.00  0.00           H  
ATOM    228  HB  VAL A  54     -10.335 -11.526   0.489  1.00  0.00           H  
ATOM    229 HG11 VAL A  54      -7.427 -10.966  -0.137  1.00  0.00           H  
ATOM    230 HG12 VAL A  54      -7.910 -11.939   1.249  1.00  0.00           H  
ATOM    231 HG13 VAL A  54      -8.322 -12.460  -0.378  1.00  0.00           H  
ATOM    232 HG21 VAL A  54     -10.350  -9.260   1.566  1.00  0.00           H  
ATOM    233 HG22 VAL A  54      -9.371 -10.417   2.455  1.00  0.00           H  
ATOM    234 HG23 VAL A  54      -8.596  -9.212   1.434  1.00  0.00           H  
ATOM    235  N   ARG A  55     -11.644  -8.691  -0.365  1.00  0.00           N  
ATOM    236  CA  ARG A  55     -13.087  -8.276  -0.428  1.00  0.00           C  
ATOM    237  C   ARG A  55     -13.216  -6.820  -0.840  1.00  0.00           C  
ATOM    238  O   ARG A  55     -12.241  -6.098  -0.904  1.00  0.00           O  
ATOM    239  CB  ARG A  55     -13.692  -8.433   0.983  1.00  0.00           C  
ATOM    240  CG  ARG A  55     -13.852  -9.930   1.322  1.00  0.00           C  
ATOM    241  CD  ARG A  55     -14.829 -10.611   0.329  1.00  0.00           C  
ATOM    242  NE  ARG A  55     -15.784  -9.590  -0.219  1.00  0.00           N  
ATOM    243  CZ  ARG A  55     -17.025  -9.925  -0.475  1.00  0.00           C  
ATOM    244  NH1 ARG A  55     -17.908  -9.858   0.484  1.00  0.00           N  
ATOM    245  NH2 ARG A  55     -17.337 -10.312  -1.680  1.00  0.00           N  
ATOM    246  H   ARG A  55     -11.026  -8.219   0.232  1.00  0.00           H  
ATOM    247  HA  ARG A  55     -13.622  -8.891  -1.153  1.00  0.00           H  
ATOM    248  HB2 ARG A  55     -13.032  -7.974   1.705  1.00  0.00           H  
ATOM    249  HB3 ARG A  55     -14.651  -7.941   1.028  1.00  0.00           H  
ATOM    250  HG2 ARG A  55     -12.886 -10.415   1.268  1.00  0.00           H  
ATOM    251  HG3 ARG A  55     -14.234 -10.028   2.329  1.00  0.00           H  
ATOM    252  HD2 ARG A  55     -14.273 -11.049  -0.489  1.00  0.00           H  
ATOM    253  HD3 ARG A  55     -15.384 -11.393   0.840  1.00  0.00           H  
ATOM    254  HE  ARG A  55     -15.478  -8.675  -0.391  1.00  0.00           H  
ATOM    255 HH11 ARG A  55     -17.633  -9.553   1.397  1.00  0.00           H  
ATOM    256 HH12 ARG A  55     -18.859 -10.111   0.308  1.00  0.00           H  
ATOM    257 HH21 ARG A  55     -16.635 -10.348  -2.392  1.00  0.00           H  
ATOM    258 HH22 ARG A  55     -18.279 -10.573  -1.894  1.00  0.00           H  
ATOM    259  N   ASN A  56     -14.426  -6.416  -1.113  1.00  0.00           N  
ATOM    260  CA  ASN A  56     -14.650  -5.014  -1.523  1.00  0.00           C  
ATOM    261  C   ASN A  56     -14.461  -4.073  -0.342  1.00  0.00           C  
ATOM    262  O   ASN A  56     -13.819  -3.052  -0.460  1.00  0.00           O  
ATOM    263  CB  ASN A  56     -16.093  -4.885  -2.036  1.00  0.00           C  
ATOM    264  CG  ASN A  56     -16.290  -3.496  -2.647  1.00  0.00           C  
ATOM    265  OD1 ASN A  56     -17.376  -3.134  -3.055  1.00  0.00           O  
ATOM    266  ND2 ASN A  56     -15.268  -2.691  -2.730  1.00  0.00           N  
ATOM    267  H   ASN A  56     -15.180  -7.037  -1.048  1.00  0.00           H  
ATOM    268  HA  ASN A  56     -13.936  -4.754  -2.304  1.00  0.00           H  
ATOM    269  HB2 ASN A  56     -16.282  -5.636  -2.789  1.00  0.00           H  
ATOM    270  HB3 ASN A  56     -16.786  -5.017  -1.218  1.00  0.00           H  
ATOM    271 HD21 ASN A  56     -14.390  -2.978  -2.403  1.00  0.00           H  
ATOM    272 HD22 ASN A  56     -15.378  -1.798  -3.119  1.00  0.00           H  
ATOM    273  N   HIS A  57     -15.019  -4.441   0.787  1.00  0.00           N  
ATOM    274  CA  HIS A  57     -14.881  -3.574   1.992  1.00  0.00           C  
ATOM    275  C   HIS A  57     -13.458  -3.059   2.131  1.00  0.00           C  
ATOM    276  O   HIS A  57     -13.231  -1.866   2.153  1.00  0.00           O  
ATOM    277  CB  HIS A  57     -15.238  -4.407   3.232  1.00  0.00           C  
ATOM    278  CG  HIS A  57     -16.678  -4.904   3.103  1.00  0.00           C  
ATOM    279  ND1 HIS A  57     -17.010  -6.037   2.695  1.00  0.00           N  
ATOM    280  CD2 HIS A  57     -17.865  -4.254   3.384  1.00  0.00           C  
ATOM    281  CE1 HIS A  57     -18.270  -6.179   2.685  1.00  0.00           C  
ATOM    282  NE2 HIS A  57     -18.906  -5.087   3.111  1.00  0.00           N  
ATOM    283  H   HIS A  57     -15.522  -5.280   0.838  1.00  0.00           H  
ATOM    284  HA  HIS A  57     -15.554  -2.719   1.891  1.00  0.00           H  
ATOM    285  HB2 HIS A  57     -14.572  -5.255   3.307  1.00  0.00           H  
ATOM    286  HB3 HIS A  57     -15.146  -3.801   4.121  1.00  0.00           H  
ATOM    287  HD1 HIS A  57     -16.375  -6.730   2.417  1.00  0.00           H  
ATOM    288  HD2 HIS A  57     -17.951  -3.245   3.759  1.00  0.00           H  
ATOM    289  HE1 HIS A  57     -18.771  -7.081   2.366  1.00  0.00           H  
ATOM    290  N   ASP A  58     -12.512  -3.963   2.226  1.00  0.00           N  
ATOM    291  CA  ASP A  58     -11.100  -3.517   2.360  1.00  0.00           C  
ATOM    292  C   ASP A  58     -10.813  -2.442   1.324  1.00  0.00           C  
ATOM    293  O   ASP A  58     -10.078  -1.514   1.570  1.00  0.00           O  
ATOM    294  CB  ASP A  58     -10.179  -4.720   2.103  1.00  0.00           C  
ATOM    295  CG  ASP A  58     -10.551  -5.855   3.057  1.00  0.00           C  
ATOM    296  OD1 ASP A  58     -10.258  -5.693   4.230  1.00  0.00           O  
ATOM    297  OD2 ASP A  58     -11.106  -6.820   2.560  1.00  0.00           O  
ATOM    298  H   ASP A  58     -12.732  -4.918   2.210  1.00  0.00           H  
ATOM    299  HA  ASP A  58     -10.946  -3.107   3.359  1.00  0.00           H  
ATOM    300  HB2 ASP A  58     -10.294  -5.057   1.083  1.00  0.00           H  
ATOM    301  HB3 ASP A  58      -9.151  -4.435   2.270  1.00  0.00           H  
ATOM    302  N   LEU A  59     -11.423  -2.605   0.181  1.00  0.00           N  
ATOM    303  CA  LEU A  59     -11.238  -1.627  -0.924  1.00  0.00           C  
ATOM    304  C   LEU A  59     -11.869  -0.292  -0.531  1.00  0.00           C  
ATOM    305  O   LEU A  59     -11.360   0.761  -0.857  1.00  0.00           O  
ATOM    306  CB  LEU A  59     -11.972  -2.222  -2.174  1.00  0.00           C  
ATOM    307  CG  LEU A  59     -11.196  -1.933  -3.476  1.00  0.00           C  
ATOM    308  CD1 LEU A  59     -11.097  -0.410  -3.681  1.00  0.00           C  
ATOM    309  CD2 LEU A  59      -9.772  -2.581  -3.425  1.00  0.00           C  
ATOM    310  H   LEU A  59     -12.010  -3.378   0.050  1.00  0.00           H  
ATOM    311  HA  LEU A  59     -10.168  -1.475  -1.109  1.00  0.00           H  
ATOM    312  HB2 LEU A  59     -12.063  -3.290  -2.051  1.00  0.00           H  
ATOM    313  HB3 LEU A  59     -12.966  -1.800  -2.254  1.00  0.00           H  
ATOM    314  HG  LEU A  59     -11.747  -2.362  -4.306  1.00  0.00           H  
ATOM    315 HD11 LEU A  59     -12.043   0.051  -3.438  1.00  0.00           H  
ATOM    316 HD12 LEU A  59     -10.331   0.003  -3.047  1.00  0.00           H  
ATOM    317 HD13 LEU A  59     -10.860  -0.199  -4.714  1.00  0.00           H  
ATOM    318 HD21 LEU A  59      -9.775  -3.427  -2.752  1.00  0.00           H  
ATOM    319 HD22 LEU A  59      -9.493  -2.923  -4.413  1.00  0.00           H  
ATOM    320 HD23 LEU A  59      -9.040  -1.868  -3.085  1.00  0.00           H  
ATOM    321  N   ILE A  60     -12.977  -0.367   0.168  1.00  0.00           N  
ATOM    322  CA  ILE A  60     -13.650   0.879   0.591  1.00  0.00           C  
ATOM    323  C   ILE A  60     -12.799   1.590   1.630  1.00  0.00           C  
ATOM    324  O   ILE A  60     -12.663   2.797   1.609  1.00  0.00           O  
ATOM    325  CB  ILE A  60     -15.007   0.522   1.212  1.00  0.00           C  
ATOM    326  CG1 ILE A  60     -15.793  -0.369   0.253  1.00  0.00           C  
ATOM    327  CG2 ILE A  60     -15.810   1.822   1.437  1.00  0.00           C  
ATOM    328  CD1 ILE A  60     -17.155  -0.716   0.874  1.00  0.00           C  
ATOM    329  H   ILE A  60     -13.353  -1.240   0.408  1.00  0.00           H  
ATOM    330  HA  ILE A  60     -13.773   1.522  -0.271  1.00  0.00           H  
ATOM    331  HB  ILE A  60     -14.848  -0.008   2.152  1.00  0.00           H  
ATOM    332 HG12 ILE A  60     -15.942   0.149  -0.682  1.00  0.00           H  
ATOM    333 HG13 ILE A  60     -15.241  -1.274   0.070  1.00  0.00           H  
ATOM    334 HG21 ILE A  60     -15.182   2.566   1.903  1.00  0.00           H  
ATOM    335 HG22 ILE A  60     -16.164   2.201   0.489  1.00  0.00           H  
ATOM    336 HG23 ILE A  60     -16.655   1.621   2.078  1.00  0.00           H  
ATOM    337 HD11 ILE A  60     -17.041  -0.912   1.931  1.00  0.00           H  
ATOM    338 HD12 ILE A  60     -17.837   0.110   0.736  1.00  0.00           H  
ATOM    339 HD13 ILE A  60     -17.560  -1.594   0.392  1.00  0.00           H  
ATOM    340  N   ARG A  61     -12.242   0.821   2.523  1.00  0.00           N  
ATOM    341  CA  ARG A  61     -11.393   1.418   3.576  1.00  0.00           C  
ATOM    342  C   ARG A  61     -10.036   1.798   3.003  1.00  0.00           C  
ATOM    343  O   ARG A  61      -9.419   2.752   3.431  1.00  0.00           O  
ATOM    344  CB  ARG A  61     -11.188   0.369   4.686  1.00  0.00           C  
ATOM    345  CG  ARG A  61     -12.549   0.026   5.341  1.00  0.00           C  
ATOM    346  CD  ARG A  61     -12.861   1.030   6.470  1.00  0.00           C  
ATOM    347  NE  ARG A  61     -12.201   0.557   7.737  1.00  0.00           N  
ATOM    348  CZ  ARG A  61     -11.156   1.197   8.214  1.00  0.00           C  
ATOM    349  NH1 ARG A  61      -9.969   0.894   7.762  1.00  0.00           N  
ATOM    350  NH2 ARG A  61     -11.337   2.113   9.126  1.00  0.00           N  
ATOM    351  H   ARG A  61     -12.383  -0.148   2.494  1.00  0.00           H  
ATOM    352  HA  ARG A  61     -11.882   2.311   3.965  1.00  0.00           H  
ATOM    353  HB2 ARG A  61     -10.759  -0.526   4.258  1.00  0.00           H  
ATOM    354  HB3 ARG A  61     -10.510   0.760   5.430  1.00  0.00           H  
ATOM    355  HG2 ARG A  61     -13.335   0.063   4.597  1.00  0.00           H  
ATOM    356  HG3 ARG A  61     -12.508  -0.972   5.754  1.00  0.00           H  
ATOM    357  HD2 ARG A  61     -12.494   2.015   6.203  1.00  0.00           H  
ATOM    358  HD3 ARG A  61     -13.928   1.080   6.625  1.00  0.00           H  
ATOM    359  HE  ARG A  61     -12.551  -0.227   8.210  1.00  0.00           H  
ATOM    360 HH11 ARG A  61      -9.867   0.184   7.064  1.00  0.00           H  
ATOM    361 HH12 ARG A  61      -9.164   1.371   8.111  1.00  0.00           H  
ATOM    362 HH21 ARG A  61     -12.261   2.319   9.451  1.00  0.00           H  
ATOM    363 HH22 ARG A  61     -10.553   2.611   9.498  1.00  0.00           H  
ATOM    364  N   HIS A  62      -9.593   1.035   2.034  1.00  0.00           N  
ATOM    365  CA  HIS A  62      -8.278   1.326   1.409  1.00  0.00           C  
ATOM    366  C   HIS A  62      -8.412   2.485   0.443  1.00  0.00           C  
ATOM    367  O   HIS A  62      -7.472   3.219   0.212  1.00  0.00           O  
ATOM    368  CB  HIS A  62      -7.802   0.043   0.674  1.00  0.00           C  
ATOM    369  CG  HIS A  62      -6.709   0.369  -0.342  1.00  0.00           C  
ATOM    370  ND1 HIS A  62      -5.484   0.189  -0.171  1.00  0.00           N  
ATOM    371  CD2 HIS A  62      -6.834   0.910  -1.595  1.00  0.00           C  
ATOM    372  CE1 HIS A  62      -4.815   0.563  -1.182  1.00  0.00           C  
ATOM    373  NE2 HIS A  62      -5.595   1.048  -2.152  1.00  0.00           N  
ATOM    374  H   HIS A  62     -10.128   0.277   1.723  1.00  0.00           H  
ATOM    375  HA  HIS A  62      -7.586   1.610   2.176  1.00  0.00           H  
ATOM    376  HB2 HIS A  62      -7.419  -0.662   1.393  1.00  0.00           H  
ATOM    377  HB3 HIS A  62      -8.623  -0.396   0.160  1.00  0.00           H  
ATOM    378  HD1 HIS A  62      -5.091  -0.192   0.642  1.00  0.00           H  
ATOM    379  HD2 HIS A  62      -7.773   1.120  -2.087  1.00  0.00           H  
ATOM    380  HE1 HIS A  62      -3.737   0.473  -1.262  1.00  0.00           H  
ATOM    381  N   LYS A  63      -9.585   2.630  -0.104  1.00  0.00           N  
ATOM    382  CA  LYS A  63      -9.828   3.737  -1.061  1.00  0.00           C  
ATOM    383  C   LYS A  63     -10.579   4.848  -0.336  1.00  0.00           C  
ATOM    384  O   LYS A  63     -11.034   5.794  -0.947  1.00  0.00           O  
ATOM    385  CB  LYS A  63     -10.704   3.200  -2.213  1.00  0.00           C  
ATOM    386  CG  LYS A  63     -10.780   4.247  -3.344  1.00  0.00           C  
ATOM    387  CD  LYS A  63     -11.205   3.558  -4.645  1.00  0.00           C  
ATOM    388  CE  LYS A  63     -11.592   4.625  -5.674  1.00  0.00           C  
ATOM    389  NZ  LYS A  63     -11.791   4.007  -7.014  1.00  0.00           N  
ATOM    390  H   LYS A  63     -10.307   2.007   0.115  1.00  0.00           H  
ATOM    391  HA  LYS A  63      -8.855   4.135  -1.444  1.00  0.00           H  
ATOM    392  HB2 LYS A  63     -10.273   2.286  -2.592  1.00  0.00           H  
ATOM    393  HB3 LYS A  63     -11.698   2.995  -1.844  1.00  0.00           H  
ATOM    394  HG2 LYS A  63     -11.503   5.005  -3.089  1.00  0.00           H  
ATOM    395  HG3 LYS A  63      -9.814   4.710  -3.481  1.00  0.00           H  
ATOM    396  HD2 LYS A  63     -10.388   2.966  -5.026  1.00  0.00           H  
ATOM    397  HD3 LYS A  63     -12.052   2.914  -4.454  1.00  0.00           H  
ATOM    398  HE2 LYS A  63     -12.509   5.108  -5.368  1.00  0.00           H  
ATOM    399  HE3 LYS A  63     -10.809   5.366  -5.739  1.00  0.00           H  
ATOM    400  HZ1 LYS A  63     -11.015   3.343  -7.209  1.00  0.00           H  
ATOM    401  HZ2 LYS A  63     -12.697   3.497  -7.030  1.00  0.00           H  
ATOM    402  HZ3 LYS A  63     -11.800   4.752  -7.741  1.00  0.00           H  
ATOM    403  N   LYS A  64     -10.700   4.706   0.994  1.00  0.00           N  
ATOM    404  CA  LYS A  64     -11.425   5.753   1.810  1.00  0.00           C  
ATOM    405  C   LYS A  64     -11.083   7.116   1.284  1.00  0.00           C  
ATOM    406  O   LYS A  64     -11.829   8.069   1.382  1.00  0.00           O  
ATOM    407  CB  LYS A  64     -10.945   5.642   3.272  1.00  0.00           C  
ATOM    408  CG  LYS A  64     -11.910   6.408   4.178  1.00  0.00           C  
ATOM    409  CD  LYS A  64     -11.485   6.216   5.637  1.00  0.00           C  
ATOM    410  CE  LYS A  64     -12.609   6.691   6.562  1.00  0.00           C  
ATOM    411  NZ  LYS A  64     -12.286   6.370   7.981  1.00  0.00           N  
ATOM    412  H   LYS A  64     -10.319   3.920   1.438  1.00  0.00           H  
ATOM    413  HA  LYS A  64     -12.462   5.601   1.735  1.00  0.00           H  
ATOM    414  HB2 LYS A  64     -10.921   4.603   3.566  1.00  0.00           H  
ATOM    415  HB3 LYS A  64      -9.951   6.058   3.365  1.00  0.00           H  
ATOM    416  HG2 LYS A  64     -11.887   7.459   3.929  1.00  0.00           H  
ATOM    417  HG3 LYS A  64     -12.914   6.033   4.039  1.00  0.00           H  
ATOM    418  HD2 LYS A  64     -11.282   5.171   5.820  1.00  0.00           H  
ATOM    419  HD3 LYS A  64     -10.589   6.788   5.831  1.00  0.00           H  
ATOM    420  HE2 LYS A  64     -12.732   7.760   6.461  1.00  0.00           H  
ATOM    421  HE3 LYS A  64     -13.533   6.203   6.291  1.00  0.00           H  
ATOM    422  HZ1 LYS A  64     -11.330   6.715   8.205  1.00  0.00           H  
ATOM    423  HZ2 LYS A  64     -12.977   6.830   8.607  1.00  0.00           H  
ATOM    424  HZ3 LYS A  64     -12.323   5.340   8.120  1.00  0.00           H  
ATOM    425  N   SER A  65      -9.950   7.135   0.742  1.00  0.00           N  
ATOM    426  CA  SER A  65      -9.373   8.337   0.144  1.00  0.00           C  
ATOM    427  C   SER A  65      -7.932   8.026   0.030  1.00  0.00           C  
ATOM    428  O   SER A  65      -7.071   8.855   0.249  1.00  0.00           O  
ATOM    429  CB  SER A  65      -9.586   9.544   1.091  1.00  0.00           C  
ATOM    430  OG  SER A  65      -9.537   8.977   2.392  1.00  0.00           O  
ATOM    431  H   SER A  65      -9.417   6.295   0.750  1.00  0.00           H  
ATOM    432  HA  SER A  65      -9.801   8.504  -0.846  1.00  0.00           H  
ATOM    433  HB2 SER A  65      -8.800  10.277   0.972  1.00  0.00           H  
ATOM    434  HB3 SER A  65     -10.552   9.997   0.919  1.00  0.00           H  
ATOM    435  HG  SER A  65      -8.634   9.041   2.709  1.00  0.00           H  
ATOM    436  N   HIS A  66      -7.690   6.776  -0.327  1.00  0.00           N  
ATOM    437  CA  HIS A  66      -6.328   6.306  -0.472  1.00  0.00           C  
ATOM    438  C   HIS A  66      -5.567   6.734   0.758  1.00  0.00           C  
ATOM    439  O   HIS A  66      -4.400   6.997   0.708  1.00  0.00           O  
ATOM    440  CB  HIS A  66      -5.716   6.881  -1.782  1.00  0.00           C  
ATOM    441  CG  HIS A  66      -5.128   5.717  -2.593  1.00  0.00           C  
ATOM    442  ND1 HIS A  66      -3.974   5.674  -3.059  1.00  0.00           N  
ATOM    443  CD2 HIS A  66      -5.682   4.481  -2.860  1.00  0.00           C  
ATOM    444  CE1 HIS A  66      -3.731   4.544  -3.581  1.00  0.00           C  
ATOM    445  NE2 HIS A  66      -4.773   3.712  -3.496  1.00  0.00           N  
ATOM    446  H   HIS A  66      -8.430   6.173  -0.530  1.00  0.00           H  
ATOM    447  HA  HIS A  66      -6.355   5.216  -0.487  1.00  0.00           H  
ATOM    448  HB2 HIS A  66      -6.491   7.360  -2.359  1.00  0.00           H  
ATOM    449  HB3 HIS A  66      -4.939   7.594  -1.559  1.00  0.00           H  
ATOM    450  HD1 HIS A  66      -3.337   6.419  -3.028  1.00  0.00           H  
ATOM    451  HD2 HIS A  66      -6.704   4.186  -2.629  1.00  0.00           H  
ATOM    452  HE1 HIS A  66      -2.792   4.285  -4.042  1.00  0.00           H  
ATOM    453  N   GLN A  67      -6.342   6.796   1.847  1.00  0.00           N  
ATOM    454  CA  GLN A  67      -5.838   7.196   3.199  1.00  0.00           C  
ATOM    455  C   GLN A  67      -4.361   6.809   3.424  1.00  0.00           C  
ATOM    456  O   GLN A  67      -4.036   5.989   4.255  1.00  0.00           O  
ATOM    457  CB  GLN A  67      -6.779   6.481   4.250  1.00  0.00           C  
ATOM    458  CG  GLN A  67      -7.368   7.513   5.224  1.00  0.00           C  
ATOM    459  CD  GLN A  67      -6.253   8.061   6.118  1.00  0.00           C  
ATOM    460  OE1 GLN A  67      -6.230   9.229   6.456  1.00  0.00           O  
ATOM    461  NE2 GLN A  67      -5.311   7.255   6.524  1.00  0.00           N  
ATOM    462  H   GLN A  67      -7.295   6.581   1.752  1.00  0.00           H  
ATOM    463  HA  GLN A  67      -5.923   8.280   3.283  1.00  0.00           H  
ATOM    464  HB2 GLN A  67      -7.592   5.992   3.724  1.00  0.00           H  
ATOM    465  HB3 GLN A  67      -6.236   5.736   4.804  1.00  0.00           H  
ATOM    466  HG2 GLN A  67      -7.815   8.325   4.667  1.00  0.00           H  
ATOM    467  HG3 GLN A  67      -8.125   7.044   5.839  1.00  0.00           H  
ATOM    468 HE21 GLN A  67      -5.324   6.311   6.257  1.00  0.00           H  
ATOM    469 HE22 GLN A  67      -4.589   7.591   7.095  1.00  0.00           H  
ATOM    470  N   GLU A  68      -3.521   7.448   2.676  1.00  0.00           N  
ATOM    471  CA  GLU A  68      -2.045   7.201   2.760  1.00  0.00           C  
ATOM    472  C   GLU A  68      -1.340   7.906   1.603  1.00  0.00           C  
ATOM    473  O   GLU A  68      -0.282   7.490   1.173  1.00  0.00           O  
ATOM    474  CB  GLU A  68      -1.752   5.682   2.639  1.00  0.00           C  
ATOM    475  CG  GLU A  68      -2.535   5.104   1.454  1.00  0.00           C  
ATOM    476  CD  GLU A  68      -1.988   3.716   1.116  1.00  0.00           C  
ATOM    477  OE1 GLU A  68      -2.358   2.799   1.831  1.00  0.00           O  
ATOM    478  OE2 GLU A  68      -1.233   3.650   0.159  1.00  0.00           O  
ATOM    479  H   GLU A  68      -3.871   8.095   2.025  1.00  0.00           H  
ATOM    480  HA  GLU A  68      -1.668   7.600   3.703  1.00  0.00           H  
ATOM    481  HB2 GLU A  68      -0.694   5.534   2.473  1.00  0.00           H  
ATOM    482  HB3 GLU A  68      -2.034   5.177   3.545  1.00  0.00           H  
ATOM    483  HG2 GLU A  68      -3.580   5.024   1.708  1.00  0.00           H  
ATOM    484  HG3 GLU A  68      -2.423   5.748   0.596  1.00  0.00           H  
ATOM    485  N   LYS A  69      -1.951   8.964   1.119  1.00  0.00           N  
ATOM    486  CA  LYS A  69      -1.345   9.724  -0.015  1.00  0.00           C  
ATOM    487  C   LYS A  69       0.171   9.827   0.115  1.00  0.00           C  
ATOM    488  O   LYS A  69       0.711   9.779   1.203  1.00  0.00           O  
ATOM    489  CB  LYS A  69      -1.937  11.145  -0.017  1.00  0.00           C  
ATOM    490  CG  LYS A  69      -1.470  11.886  -1.276  1.00  0.00           C  
ATOM    491  CD  LYS A  69      -2.351  13.125  -1.496  1.00  0.00           C  
ATOM    492  CE  LYS A  69      -2.152  14.110  -0.336  1.00  0.00           C  
ATOM    493  NZ  LYS A  69      -2.940  13.681   0.853  1.00  0.00           N  
ATOM    494  H   LYS A  69      -2.804   9.254   1.503  1.00  0.00           H  
ATOM    495  HA  LYS A  69      -1.583   9.211  -0.947  1.00  0.00           H  
ATOM    496  HB2 LYS A  69      -3.017  11.087  -0.009  1.00  0.00           H  
ATOM    497  HB3 LYS A  69      -1.605  11.677   0.862  1.00  0.00           H  
ATOM    498  HG2 LYS A  69      -0.441  12.190  -1.156  1.00  0.00           H  
ATOM    499  HG3 LYS A  69      -1.547  11.232  -2.133  1.00  0.00           H  
ATOM    500  HD2 LYS A  69      -2.078  13.601  -2.426  1.00  0.00           H  
ATOM    501  HD3 LYS A  69      -3.387  12.827  -1.543  1.00  0.00           H  
ATOM    502  HE2 LYS A  69      -1.105  14.156  -0.069  1.00  0.00           H  
ATOM    503  HE3 LYS A  69      -2.480  15.093  -0.639  1.00  0.00           H  
ATOM    504  HZ1 LYS A  69      -3.331  12.731   0.686  1.00  0.00           H  
ATOM    505  HZ2 LYS A  69      -2.322  13.660   1.689  1.00  0.00           H  
ATOM    506  HZ3 LYS A  69      -3.718  14.352   1.013  1.00  0.00           H  
ATOM    507  N   ALA A  70       0.832   9.967  -1.006  1.00  0.00           N  
ATOM    508  CA  ALA A  70       2.311  10.074  -0.977  1.00  0.00           C  
ATOM    509  C   ALA A  70       2.837  10.648  -2.286  1.00  0.00           C  
ATOM    510  O   ALA A  70       2.133  10.488  -3.270  1.00  0.00           O  
ATOM    511  CB  ALA A  70       2.895   8.666  -0.788  1.00  0.00           C  
ATOM    512  OXT ALA A  70       3.916  11.217  -2.235  1.00  0.00           O  
ATOM    513  H   ALA A  70       0.351  10.001  -1.859  1.00  0.00           H  
ATOM    514  HA  ALA A  70       2.605  10.730  -0.158  1.00  0.00           H  
ATOM    515  HB1 ALA A  70       2.427   7.981  -1.481  1.00  0.00           H  
ATOM    516  HB2 ALA A  70       3.959   8.684  -0.972  1.00  0.00           H  
ATOM    517  HB3 ALA A  70       2.714   8.329   0.222  1.00  0.00           H  
TER     518      ALA A  70                                                      
HETATM  519 ZN    ZN A  71      -5.281   1.843  -3.960  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       42                                                                  
ATOM      1  N   ASP A  39     -16.173  -9.423  -2.048  1.00  0.00           N  
ATOM      2  CA  ASP A  39     -14.889  -9.950  -1.528  1.00  0.00           C  
ATOM      3  C   ASP A  39     -14.154 -10.703  -2.623  1.00  0.00           C  
ATOM      4  O   ASP A  39     -14.466 -11.835  -2.902  1.00  0.00           O  
ATOM      5  CB  ASP A  39     -15.156 -10.920  -0.366  1.00  0.00           C  
ATOM      6  CG  ASP A  39     -16.016 -10.220   0.689  1.00  0.00           C  
ATOM      7  OD1 ASP A  39     -15.623  -9.135   1.072  1.00  0.00           O  
ATOM      8  OD2 ASP A  39     -17.019 -10.811   1.048  1.00  0.00           O  
ATOM      9  H1  ASP A  39     -16.379  -9.858  -2.970  1.00  0.00           H  
ATOM     10  H2  ASP A  39     -16.936  -9.651  -1.380  1.00  0.00           H  
ATOM     11  H3  ASP A  39     -16.105  -8.392  -2.158  1.00  0.00           H  
ATOM     12  HA  ASP A  39     -14.277  -9.119  -1.206  1.00  0.00           H  
ATOM     13  HB2 ASP A  39     -15.679 -11.791  -0.730  1.00  0.00           H  
ATOM     14  HB3 ASP A  39     -14.222 -11.225   0.080  1.00  0.00           H  
ATOM     15  N   ARG A  40     -13.168 -10.055  -3.219  1.00  0.00           N  
ATOM     16  CA  ARG A  40     -12.394 -10.728  -4.309  1.00  0.00           C  
ATOM     17  C   ARG A  40     -11.203  -9.796  -4.770  1.00  0.00           C  
ATOM     18  O   ARG A  40     -11.079  -8.704  -4.254  1.00  0.00           O  
ATOM     19  CB  ARG A  40     -13.427 -11.032  -5.454  1.00  0.00           C  
ATOM     20  CG  ARG A  40     -13.543 -12.584  -5.644  1.00  0.00           C  
ATOM     21  CD  ARG A  40     -14.167 -12.921  -7.015  1.00  0.00           C  
ATOM     22  NE  ARG A  40     -15.651 -12.961  -6.872  1.00  0.00           N  
ATOM     23  CZ  ARG A  40     -16.218 -14.014  -6.345  1.00  0.00           C  
ATOM     24  NH1 ARG A  40     -16.280 -14.115  -5.045  1.00  0.00           N  
ATOM     25  NH2 ARG A  40     -16.703 -14.931  -7.136  1.00  0.00           N  
ATOM     26  H   ARG A  40     -12.945  -9.140  -2.948  1.00  0.00           H  
ATOM     27  HA  ARG A  40     -11.968 -11.643  -3.895  1.00  0.00           H  
ATOM     28  HB2 ARG A  40     -14.390 -10.657  -5.174  1.00  0.00           H  
ATOM     29  HB3 ARG A  40     -13.131 -10.543  -6.365  1.00  0.00           H  
ATOM     30  HG2 ARG A  40     -12.568 -13.046  -5.559  1.00  0.00           H  
ATOM     31  HG3 ARG A  40     -14.164 -12.979  -4.868  1.00  0.00           H  
ATOM     32  HD2 ARG A  40     -13.897 -12.178  -7.748  1.00  0.00           H  
ATOM     33  HD3 ARG A  40     -13.816 -13.889  -7.346  1.00  0.00           H  
ATOM     34  HE  ARG A  40     -16.197 -12.203  -7.172  1.00  0.00           H  
ATOM     35 HH11 ARG A  40     -15.898 -13.393  -4.468  1.00  0.00           H  
ATOM     36 HH12 ARG A  40     -16.709 -14.915  -4.625  1.00  0.00           H  
ATOM     37 HH21 ARG A  40     -16.637 -14.821  -8.128  1.00  0.00           H  
ATOM     38 HH22 ARG A  40     -17.139 -15.744  -6.751  1.00  0.00           H  
ATOM     39  N   PRO A  41     -10.324 -10.245  -5.734  1.00  0.00           N  
ATOM     40  CA  PRO A  41      -9.192  -9.424  -6.191  1.00  0.00           C  
ATOM     41  C   PRO A  41      -9.420  -7.929  -6.076  1.00  0.00           C  
ATOM     42  O   PRO A  41      -8.943  -7.316  -5.153  1.00  0.00           O  
ATOM     43  CB  PRO A  41      -8.951  -9.870  -7.644  1.00  0.00           C  
ATOM     44  CG  PRO A  41      -9.574 -11.298  -7.755  1.00  0.00           C  
ATOM     45  CD  PRO A  41     -10.442 -11.514  -6.483  1.00  0.00           C  
ATOM     46  HA  PRO A  41      -8.335  -9.678  -5.592  1.00  0.00           H  
ATOM     47  HB2 PRO A  41      -9.437  -9.198  -8.335  1.00  0.00           H  
ATOM     48  HB3 PRO A  41      -7.889  -9.906  -7.856  1.00  0.00           H  
ATOM     49  HG2 PRO A  41     -10.194 -11.363  -8.646  1.00  0.00           H  
ATOM     50  HG3 PRO A  41      -8.800 -12.037  -7.801  1.00  0.00           H  
ATOM     51  HD2 PRO A  41     -11.411 -11.692  -6.770  1.00  0.00           H  
ATOM     52  HD3 PRO A  41     -10.066 -12.337  -5.886  1.00  0.00           H  
ATOM     53  N   TYR A  42     -10.120  -7.360  -6.992  1.00  0.00           N  
ATOM     54  CA  TYR A  42     -10.349  -5.902  -6.896  1.00  0.00           C  
ATOM     55  C   TYR A  42      -9.047  -5.167  -6.698  1.00  0.00           C  
ATOM     56  O   TYR A  42      -8.600  -4.975  -5.588  1.00  0.00           O  
ATOM     57  CB  TYR A  42     -11.239  -5.619  -5.678  1.00  0.00           C  
ATOM     58  CG  TYR A  42     -12.463  -6.538  -5.671  1.00  0.00           C  
ATOM     59  CD1 TYR A  42     -13.073  -6.953  -6.848  1.00  0.00           C  
ATOM     60  CD2 TYR A  42     -12.999  -6.938  -4.473  1.00  0.00           C  
ATOM     61  CE1 TYR A  42     -14.185  -7.743  -6.812  1.00  0.00           C  
ATOM     62  CE2 TYR A  42     -14.114  -7.731  -4.438  1.00  0.00           C  
ATOM     63  CZ  TYR A  42     -14.723  -8.140  -5.607  1.00  0.00           C  
ATOM     64  OH  TYR A  42     -15.868  -8.911  -5.570  1.00  0.00           O  
ATOM     65  H   TYR A  42     -10.489  -7.876  -7.731  1.00  0.00           H  
ATOM     66  HA  TYR A  42     -10.805  -5.543  -7.810  1.00  0.00           H  
ATOM     67  HB2 TYR A  42     -10.667  -5.779  -4.752  1.00  0.00           H  
ATOM     68  HB3 TYR A  42     -11.569  -4.598  -5.716  1.00  0.00           H  
ATOM     69  HD1 TYR A  42     -12.681  -6.654  -7.795  1.00  0.00           H  
ATOM     70  HD2 TYR A  42     -12.536  -6.624  -3.549  1.00  0.00           H  
ATOM     71  HE1 TYR A  42     -14.627  -8.074  -7.734  1.00  0.00           H  
ATOM     72  HE2 TYR A  42     -14.501  -8.052  -3.490  1.00  0.00           H  
ATOM     73  HH  TYR A  42     -16.554  -8.448  -6.055  1.00  0.00           H  
ATOM     74  N   SER A  43      -8.455  -4.770  -7.778  1.00  0.00           N  
ATOM     75  CA  SER A  43      -7.174  -4.036  -7.688  1.00  0.00           C  
ATOM     76  C   SER A  43      -7.420  -2.557  -7.831  1.00  0.00           C  
ATOM     77  O   SER A  43      -7.394  -2.027  -8.924  1.00  0.00           O  
ATOM     78  CB  SER A  43      -6.294  -4.478  -8.836  1.00  0.00           C  
ATOM     79  OG  SER A  43      -6.248  -5.892  -8.719  1.00  0.00           O  
ATOM     80  H   SER A  43      -8.854  -4.955  -8.654  1.00  0.00           H  
ATOM     81  HA  SER A  43      -6.689  -4.232  -6.725  1.00  0.00           H  
ATOM     82  HB2 SER A  43      -6.735  -4.192  -9.775  1.00  0.00           H  
ATOM     83  HB3 SER A  43      -5.308  -4.059  -8.735  1.00  0.00           H  
ATOM     84  HG  SER A  43      -6.966  -6.167  -8.145  1.00  0.00           H  
ATOM     85  N   CYS A  44      -7.657  -1.904  -6.737  1.00  0.00           N  
ATOM     86  CA  CYS A  44      -7.907  -0.449  -6.818  1.00  0.00           C  
ATOM     87  C   CYS A  44      -6.824   0.225  -7.662  1.00  0.00           C  
ATOM     88  O   CYS A  44      -5.729   0.463  -7.196  1.00  0.00           O  
ATOM     89  CB  CYS A  44      -7.872   0.132  -5.408  1.00  0.00           C  
ATOM     90  SG  CYS A  44      -7.568   1.892  -5.270  1.00  0.00           S  
ATOM     91  H   CYS A  44      -7.657  -2.368  -5.868  1.00  0.00           H  
ATOM     92  HA  CYS A  44      -8.879  -0.281  -7.286  1.00  0.00           H  
ATOM     93  HB2 CYS A  44      -8.816  -0.077  -4.924  1.00  0.00           H  
ATOM     94  HB3 CYS A  44      -7.098  -0.379  -4.852  1.00  0.00           H  
ATOM     95  N   ASP A  45      -7.157   0.519  -8.893  1.00  0.00           N  
ATOM     96  CA  ASP A  45      -6.166   1.174  -9.793  1.00  0.00           C  
ATOM     97  C   ASP A  45      -6.160   2.689  -9.624  1.00  0.00           C  
ATOM     98  O   ASP A  45      -6.362   3.419 -10.574  1.00  0.00           O  
ATOM     99  CB  ASP A  45      -6.550   0.843 -11.246  1.00  0.00           C  
ATOM    100  CG  ASP A  45      -6.944  -0.633 -11.341  1.00  0.00           C  
ATOM    101  OD1 ASP A  45      -6.049  -1.444 -11.170  1.00  0.00           O  
ATOM    102  OD2 ASP A  45      -8.118  -0.865 -11.577  1.00  0.00           O  
ATOM    103  H   ASP A  45      -8.055   0.314  -9.220  1.00  0.00           H  
ATOM    104  HA  ASP A  45      -5.171   0.792  -9.565  1.00  0.00           H  
ATOM    105  HB2 ASP A  45      -7.385   1.454 -11.556  1.00  0.00           H  
ATOM    106  HB3 ASP A  45      -5.710   1.030 -11.898  1.00  0.00           H  
ATOM    107  N   HIS A  46      -5.927   3.141  -8.420  1.00  0.00           N  
ATOM    108  CA  HIS A  46      -5.904   4.609  -8.186  1.00  0.00           C  
ATOM    109  C   HIS A  46      -4.499   5.158  -8.565  1.00  0.00           C  
ATOM    110  O   HIS A  46      -3.510   4.485  -8.356  1.00  0.00           O  
ATOM    111  CB  HIS A  46      -6.171   4.842  -6.666  1.00  0.00           C  
ATOM    112  CG  HIS A  46      -5.616   6.206  -6.217  1.00  0.00           C  
ATOM    113  ND1 HIS A  46      -6.281   7.258  -6.130  1.00  0.00           N  
ATOM    114  CD2 HIS A  46      -4.334   6.549  -5.842  1.00  0.00           C  
ATOM    115  CE1 HIS A  46      -5.564   8.231  -5.744  1.00  0.00           C  
ATOM    116  NE2 HIS A  46      -4.297   7.875  -5.533  1.00  0.00           N  
ATOM    117  H   HIS A  46      -5.767   2.518  -7.677  1.00  0.00           H  
ATOM    118  HA  HIS A  46      -6.674   5.071  -8.796  1.00  0.00           H  
ATOM    119  HB2 HIS A  46      -7.233   4.815  -6.478  1.00  0.00           H  
ATOM    120  HB3 HIS A  46      -5.694   4.062  -6.092  1.00  0.00           H  
ATOM    121  HD1 HIS A  46      -7.237   7.325  -6.333  1.00  0.00           H  
ATOM    122  HD2 HIS A  46      -3.497   5.870  -5.784  1.00  0.00           H  
ATOM    123  HE1 HIS A  46      -5.938   9.234  -5.601  1.00  0.00           H  
ATOM    124  N   PRO A  47      -4.428   6.373  -9.122  1.00  0.00           N  
ATOM    125  CA  PRO A  47      -3.137   6.938  -9.496  1.00  0.00           C  
ATOM    126  C   PRO A  47      -2.122   6.765  -8.362  1.00  0.00           C  
ATOM    127  O   PRO A  47      -2.169   7.464  -7.369  1.00  0.00           O  
ATOM    128  CB  PRO A  47      -3.424   8.447  -9.773  1.00  0.00           C  
ATOM    129  CG  PRO A  47      -4.984   8.623  -9.765  1.00  0.00           C  
ATOM    130  CD  PRO A  47      -5.592   7.246  -9.380  1.00  0.00           C  
ATOM    131  HA  PRO A  47      -2.772   6.437 -10.391  1.00  0.00           H  
ATOM    132  HB2 PRO A  47      -2.977   9.069  -9.004  1.00  0.00           H  
ATOM    133  HB3 PRO A  47      -3.023   8.728 -10.739  1.00  0.00           H  
ATOM    134  HG2 PRO A  47      -5.270   9.374  -9.038  1.00  0.00           H  
ATOM    135  HG3 PRO A  47      -5.331   8.923 -10.748  1.00  0.00           H  
ATOM    136  HD2 PRO A  47      -6.199   7.331  -8.496  1.00  0.00           H  
ATOM    137  HD3 PRO A  47      -6.179   6.848 -10.198  1.00  0.00           H  
ATOM    138  N   GLY A  48      -1.223   5.829  -8.538  1.00  0.00           N  
ATOM    139  CA  GLY A  48      -0.189   5.584  -7.483  1.00  0.00           C  
ATOM    140  C   GLY A  48      -0.698   4.539  -6.486  1.00  0.00           C  
ATOM    141  O   GLY A  48      -0.849   4.818  -5.313  1.00  0.00           O  
ATOM    142  H   GLY A  48      -1.226   5.291  -9.357  1.00  0.00           H  
ATOM    143  HA2 GLY A  48       0.715   5.220  -7.949  1.00  0.00           H  
ATOM    144  HA3 GLY A  48       0.025   6.507  -6.959  1.00  0.00           H  
ATOM    145  N   CYS A  49      -0.955   3.349  -6.978  1.00  0.00           N  
ATOM    146  CA  CYS A  49      -1.455   2.271  -6.078  1.00  0.00           C  
ATOM    147  C   CYS A  49      -1.098   0.895  -6.618  1.00  0.00           C  
ATOM    148  O   CYS A  49      -0.784   0.738  -7.782  1.00  0.00           O  
ATOM    149  CB  CYS A  49      -2.984   2.373  -5.998  1.00  0.00           C  
ATOM    150  SG  CYS A  49      -3.851   1.090  -5.059  1.00  0.00           S  
ATOM    151  H   CYS A  49      -0.823   3.171  -7.933  1.00  0.00           H  
ATOM    152  HA  CYS A  49      -1.007   2.387  -5.088  1.00  0.00           H  
ATOM    153  HB2 CYS A  49      -3.237   3.326  -5.562  1.00  0.00           H  
ATOM    154  HB3 CYS A  49      -3.375   2.360  -7.005  1.00  0.00           H  
ATOM    155  N   ASP A  50      -1.152  -0.078  -5.755  1.00  0.00           N  
ATOM    156  CA  ASP A  50      -0.823  -1.461  -6.180  1.00  0.00           C  
ATOM    157  C   ASP A  50      -1.131  -2.447  -5.063  1.00  0.00           C  
ATOM    158  O   ASP A  50      -0.431  -3.423  -4.883  1.00  0.00           O  
ATOM    159  CB  ASP A  50       0.680  -1.533  -6.497  1.00  0.00           C  
ATOM    160  CG  ASP A  50       1.007  -2.914  -7.073  1.00  0.00           C  
ATOM    161  OD1 ASP A  50       0.069  -3.543  -7.536  1.00  0.00           O  
ATOM    162  OD2 ASP A  50       2.176  -3.261  -7.018  1.00  0.00           O  
ATOM    163  H   ASP A  50      -1.405   0.105  -4.825  1.00  0.00           H  
ATOM    164  HA  ASP A  50      -1.419  -1.716  -7.055  1.00  0.00           H  
ATOM    165  HB2 ASP A  50       0.938  -0.774  -7.220  1.00  0.00           H  
ATOM    166  HB3 ASP A  50       1.253  -1.378  -5.595  1.00  0.00           H  
ATOM    167  N   LYS A  51      -2.186  -2.174  -4.323  1.00  0.00           N  
ATOM    168  CA  LYS A  51      -2.567  -3.086  -3.200  1.00  0.00           C  
ATOM    169  C   LYS A  51      -3.734  -3.989  -3.584  1.00  0.00           C  
ATOM    170  O   LYS A  51      -4.874  -3.683  -3.303  1.00  0.00           O  
ATOM    171  CB  LYS A  51      -2.993  -2.226  -1.998  1.00  0.00           C  
ATOM    172  CG  LYS A  51      -1.794  -1.360  -1.532  1.00  0.00           C  
ATOM    173  CD  LYS A  51      -1.944  -1.025  -0.040  1.00  0.00           C  
ATOM    174  CE  LYS A  51      -0.966   0.097   0.323  1.00  0.00           C  
ATOM    175  NZ  LYS A  51       0.375  -0.168  -0.272  1.00  0.00           N  
ATOM    176  H   LYS A  51      -2.721  -1.374  -4.508  1.00  0.00           H  
ATOM    177  HA  LYS A  51      -1.719  -3.706  -2.934  1.00  0.00           H  
ATOM    178  HB2 LYS A  51      -3.811  -1.588  -2.286  1.00  0.00           H  
ATOM    179  HB3 LYS A  51      -3.316  -2.872  -1.192  1.00  0.00           H  
ATOM    180  HG2 LYS A  51      -0.867  -1.899  -1.686  1.00  0.00           H  
ATOM    181  HG3 LYS A  51      -1.767  -0.446  -2.104  1.00  0.00           H  
ATOM    182  HD2 LYS A  51      -2.955  -0.704   0.162  1.00  0.00           H  
ATOM    183  HD3 LYS A  51      -1.727  -1.902   0.554  1.00  0.00           H  
ATOM    184  HE2 LYS A  51      -1.339   1.038  -0.053  1.00  0.00           H  
ATOM    185  HE3 LYS A  51      -0.868   0.160   1.398  1.00  0.00           H  
ATOM    186  HZ1 LYS A  51       0.683  -1.129  -0.020  1.00  0.00           H  
ATOM    187  HZ2 LYS A  51       0.319  -0.082  -1.307  1.00  0.00           H  
ATOM    188  HZ3 LYS A  51       1.060   0.523   0.096  1.00  0.00           H  
ATOM    189  N   ALA A  52      -3.428  -5.092  -4.226  1.00  0.00           N  
ATOM    190  CA  ALA A  52      -4.518  -6.024  -4.630  1.00  0.00           C  
ATOM    191  C   ALA A  52      -5.394  -6.320  -3.445  1.00  0.00           C  
ATOM    192  O   ALA A  52      -5.143  -5.843  -2.356  1.00  0.00           O  
ATOM    193  CB  ALA A  52      -3.892  -7.325  -5.134  1.00  0.00           C  
ATOM    194  H   ALA A  52      -2.495  -5.301  -4.435  1.00  0.00           H  
ATOM    195  HA  ALA A  52      -5.131  -5.565  -5.401  1.00  0.00           H  
ATOM    196  HB1 ALA A  52      -3.154  -7.103  -5.890  1.00  0.00           H  
ATOM    197  HB2 ALA A  52      -3.418  -7.842  -4.315  1.00  0.00           H  
ATOM    198  HB3 ALA A  52      -4.659  -7.956  -5.558  1.00  0.00           H  
ATOM    199  N   PHE A  53      -6.413  -7.099  -3.653  1.00  0.00           N  
ATOM    200  CA  PHE A  53      -7.308  -7.414  -2.497  1.00  0.00           C  
ATOM    201  C   PHE A  53      -8.012  -8.781  -2.611  1.00  0.00           C  
ATOM    202  O   PHE A  53      -7.680  -9.599  -3.430  1.00  0.00           O  
ATOM    203  CB  PHE A  53      -8.363  -6.264  -2.433  1.00  0.00           C  
ATOM    204  CG  PHE A  53      -7.825  -5.159  -1.506  1.00  0.00           C  
ATOM    205  CD1 PHE A  53      -7.678  -5.391  -0.149  1.00  0.00           C  
ATOM    206  CD2 PHE A  53      -7.427  -3.938  -2.024  1.00  0.00           C  
ATOM    207  CE1 PHE A  53      -7.138  -4.422   0.669  1.00  0.00           C  
ATOM    208  CE2 PHE A  53      -6.890  -2.971  -1.201  1.00  0.00           C  
ATOM    209  CZ  PHE A  53      -6.747  -3.214   0.144  1.00  0.00           C  
ATOM    210  H   PHE A  53      -6.600  -7.443  -4.553  1.00  0.00           H  
ATOM    211  HA  PHE A  53      -6.707  -7.430  -1.580  1.00  0.00           H  
ATOM    212  HB2 PHE A  53      -8.502  -5.851  -3.416  1.00  0.00           H  
ATOM    213  HB3 PHE A  53      -9.313  -6.625  -2.066  1.00  0.00           H  
ATOM    214  HD1 PHE A  53      -7.986  -6.338   0.270  1.00  0.00           H  
ATOM    215  HD2 PHE A  53      -7.522  -3.747  -3.082  1.00  0.00           H  
ATOM    216  HE1 PHE A  53      -7.006  -4.619   1.720  1.00  0.00           H  
ATOM    217  HE2 PHE A  53      -6.580  -2.023  -1.613  1.00  0.00           H  
ATOM    218  HZ  PHE A  53      -6.325  -2.455   0.788  1.00  0.00           H  
ATOM    219  N   VAL A  54      -8.947  -8.976  -1.722  1.00  0.00           N  
ATOM    220  CA  VAL A  54      -9.748 -10.250  -1.666  1.00  0.00           C  
ATOM    221  C   VAL A  54     -11.036  -9.968  -0.898  1.00  0.00           C  
ATOM    222  O   VAL A  54     -12.050 -10.576  -1.139  1.00  0.00           O  
ATOM    223  CB  VAL A  54      -8.936 -11.320  -0.898  1.00  0.00           C  
ATOM    224  CG1 VAL A  54      -9.814 -12.564  -0.686  1.00  0.00           C  
ATOM    225  CG2 VAL A  54      -7.697 -11.709  -1.720  1.00  0.00           C  
ATOM    226  H   VAL A  54      -9.134  -8.269  -1.080  1.00  0.00           H  
ATOM    227  HA  VAL A  54     -10.006 -10.597  -2.691  1.00  0.00           H  
ATOM    228  HB  VAL A  54      -8.628 -10.925   0.059  1.00  0.00           H  
ATOM    229 HG11 VAL A  54     -10.270 -12.851  -1.623  1.00  0.00           H  
ATOM    230 HG12 VAL A  54      -9.213 -13.382  -0.319  1.00  0.00           H  
ATOM    231 HG13 VAL A  54     -10.589 -12.347   0.033  1.00  0.00           H  
ATOM    232 HG21 VAL A  54      -7.969 -11.829  -2.758  1.00  0.00           H  
ATOM    233 HG22 VAL A  54      -6.946 -10.938  -1.638  1.00  0.00           H  
ATOM    234 HG23 VAL A  54      -7.286 -12.636  -1.352  1.00  0.00           H  
ATOM    235  N   ARG A  55     -10.949  -9.050   0.049  1.00  0.00           N  
ATOM    236  CA  ARG A  55     -12.142  -8.692   0.858  1.00  0.00           C  
ATOM    237  C   ARG A  55     -12.862  -7.508   0.212  1.00  0.00           C  
ATOM    238  O   ARG A  55     -12.314  -6.841  -0.643  1.00  0.00           O  
ATOM    239  CB  ARG A  55     -11.666  -8.289   2.258  1.00  0.00           C  
ATOM    240  CG  ARG A  55     -11.033  -9.505   2.938  1.00  0.00           C  
ATOM    241  CD  ARG A  55     -10.786  -9.186   4.417  1.00  0.00           C  
ATOM    242  NE  ARG A  55      -9.819 -10.178   4.972  1.00  0.00           N  
ATOM    243  CZ  ARG A  55     -10.038 -11.455   4.798  1.00  0.00           C  
ATOM    244  NH1 ARG A  55     -11.236 -11.925   5.014  1.00  0.00           N  
ATOM    245  NH2 ARG A  55      -9.050 -12.216   4.415  1.00  0.00           N  
ATOM    246  H   ARG A  55     -10.096  -8.618   0.233  1.00  0.00           H  
ATOM    247  HA  ARG A  55     -12.822  -9.544   0.906  1.00  0.00           H  
ATOM    248  HB2 ARG A  55     -10.938  -7.503   2.175  1.00  0.00           H  
ATOM    249  HB3 ARG A  55     -12.505  -7.938   2.841  1.00  0.00           H  
ATOM    250  HG2 ARG A  55     -11.698 -10.352   2.856  1.00  0.00           H  
ATOM    251  HG3 ARG A  55     -10.096  -9.741   2.457  1.00  0.00           H  
ATOM    252  HD2 ARG A  55     -10.373  -8.192   4.516  1.00  0.00           H  
ATOM    253  HD3 ARG A  55     -11.713  -9.245   4.966  1.00  0.00           H  
ATOM    254  HE  ARG A  55      -9.026  -9.875   5.463  1.00  0.00           H  
ATOM    255 HH11 ARG A  55     -11.969 -11.311   5.307  1.00  0.00           H  
ATOM    256 HH12 ARG A  55     -11.421 -12.899   4.886  1.00  0.00           H  
ATOM    257 HH21 ARG A  55      -8.144 -11.822   4.258  1.00  0.00           H  
ATOM    258 HH22 ARG A  55      -9.198 -13.196   4.277  1.00  0.00           H  
ATOM    259  N   ASN A  56     -14.079  -7.261   0.630  1.00  0.00           N  
ATOM    260  CA  ASN A  56     -14.848  -6.118   0.039  1.00  0.00           C  
ATOM    261  C   ASN A  56     -14.659  -4.831   0.828  1.00  0.00           C  
ATOM    262  O   ASN A  56     -13.988  -3.923   0.381  1.00  0.00           O  
ATOM    263  CB  ASN A  56     -16.341  -6.484   0.059  1.00  0.00           C  
ATOM    264  CG  ASN A  56     -17.141  -5.373  -0.624  1.00  0.00           C  
ATOM    265  OD1 ASN A  56     -18.356  -5.392  -0.650  1.00  0.00           O  
ATOM    266  ND2 ASN A  56     -16.498  -4.386  -1.187  1.00  0.00           N  
ATOM    267  H   ASN A  56     -14.479  -7.811   1.332  1.00  0.00           H  
ATOM    268  HA  ASN A  56     -14.510  -5.950  -0.986  1.00  0.00           H  
ATOM    269  HB2 ASN A  56     -16.498  -7.413  -0.469  1.00  0.00           H  
ATOM    270  HB3 ASN A  56     -16.678  -6.590   1.079  1.00  0.00           H  
ATOM    271 HD21 ASN A  56     -15.519  -4.365  -1.169  1.00  0.00           H  
ATOM    272 HD22 ASN A  56     -16.996  -3.665  -1.628  1.00  0.00           H  
ATOM    273  N   HIS A  57     -15.260  -4.771   1.989  1.00  0.00           N  
ATOM    274  CA  HIS A  57     -15.131  -3.545   2.827  1.00  0.00           C  
ATOM    275  C   HIS A  57     -13.709  -2.979   2.792  1.00  0.00           C  
ATOM    276  O   HIS A  57     -13.523  -1.780   2.792  1.00  0.00           O  
ATOM    277  CB  HIS A  57     -15.521  -3.904   4.286  1.00  0.00           C  
ATOM    278  CG  HIS A  57     -14.350  -4.593   4.998  1.00  0.00           C  
ATOM    279  ND1 HIS A  57     -14.317  -5.795   5.328  1.00  0.00           N  
ATOM    280  CD2 HIS A  57     -13.145  -4.063   5.410  1.00  0.00           C  
ATOM    281  CE1 HIS A  57     -13.227  -6.089   5.904  1.00  0.00           C  
ATOM    282  NE2 HIS A  57     -12.407  -5.041   6.004  1.00  0.00           N  
ATOM    283  H   HIS A  57     -15.794  -5.531   2.306  1.00  0.00           H  
ATOM    284  HA  HIS A  57     -15.806  -2.787   2.430  1.00  0.00           H  
ATOM    285  HB2 HIS A  57     -15.782  -3.004   4.823  1.00  0.00           H  
ATOM    286  HB3 HIS A  57     -16.371  -4.571   4.280  1.00  0.00           H  
ATOM    287  HD1 HIS A  57     -15.043  -6.432   5.160  1.00  0.00           H  
ATOM    288  HD2 HIS A  57     -12.837  -3.035   5.278  1.00  0.00           H  
ATOM    289  HE1 HIS A  57     -12.988  -7.075   6.272  1.00  0.00           H  
ATOM    290  N   ASP A  58     -12.735  -3.843   2.765  1.00  0.00           N  
ATOM    291  CA  ASP A  58     -11.344  -3.342   2.730  1.00  0.00           C  
ATOM    292  C   ASP A  58     -11.165  -2.404   1.538  1.00  0.00           C  
ATOM    293  O   ASP A  58     -10.566  -1.366   1.658  1.00  0.00           O  
ATOM    294  CB  ASP A  58     -10.388  -4.551   2.607  1.00  0.00           C  
ATOM    295  CG  ASP A  58      -9.044  -4.210   3.255  1.00  0.00           C  
ATOM    296  OD1 ASP A  58      -8.599  -3.098   3.026  1.00  0.00           O  
ATOM    297  OD2 ASP A  58      -8.538  -5.082   3.943  1.00  0.00           O  
ATOM    298  H   ASP A  58     -12.920  -4.805   2.768  1.00  0.00           H  
ATOM    299  HA  ASP A  58     -11.153  -2.782   3.650  1.00  0.00           H  
ATOM    300  HB2 ASP A  58     -10.817  -5.398   3.117  1.00  0.00           H  
ATOM    301  HB3 ASP A  58     -10.233  -4.802   1.567  1.00  0.00           H  
ATOM    302  N   LEU A  59     -11.693  -2.803   0.408  1.00  0.00           N  
ATOM    303  CA  LEU A  59     -11.575  -1.951  -0.815  1.00  0.00           C  
ATOM    304  C   LEU A  59     -12.242  -0.603  -0.542  1.00  0.00           C  
ATOM    305  O   LEU A  59     -11.849   0.413  -1.082  1.00  0.00           O  
ATOM    306  CB  LEU A  59     -12.333  -2.703  -1.965  1.00  0.00           C  
ATOM    307  CG  LEU A  59     -11.588  -2.596  -3.319  1.00  0.00           C  
ATOM    308  CD1 LEU A  59     -11.479  -1.123  -3.744  1.00  0.00           C  
ATOM    309  CD2 LEU A  59     -10.164  -3.214  -3.216  1.00  0.00           C  
ATOM    310  H   LEU A  59     -12.171  -3.662   0.363  1.00  0.00           H  
ATOM    311  HA  LEU A  59     -10.515  -1.782  -1.056  1.00  0.00           H  
ATOM    312  HB2 LEU A  59     -12.421  -3.746  -1.699  1.00  0.00           H  
ATOM    313  HB3 LEU A  59     -13.330  -2.297  -2.078  1.00  0.00           H  
ATOM    314  HG  LEU A  59     -12.161  -3.142  -4.067  1.00  0.00           H  
ATOM    315 HD11 LEU A  59     -12.462  -0.686  -3.802  1.00  0.00           H  
ATOM    316 HD12 LEU A  59     -10.888  -0.578  -3.027  1.00  0.00           H  
ATOM    317 HD13 LEU A  59     -11.004  -1.060  -4.716  1.00  0.00           H  
ATOM    318 HD21 LEU A  59     -10.144  -3.982  -2.454  1.00  0.00           H  
ATOM    319 HD22 LEU A  59      -9.892  -3.654  -4.163  1.00  0.00           H  
ATOM    320 HD23 LEU A  59      -9.439  -2.450  -2.969  1.00  0.00           H  
ATOM    321  N   ILE A  60     -13.250  -0.629   0.297  1.00  0.00           N  
ATOM    322  CA  ILE A  60     -13.957   0.628   0.626  1.00  0.00           C  
ATOM    323  C   ILE A  60     -13.119   1.452   1.589  1.00  0.00           C  
ATOM    324  O   ILE A  60     -12.995   2.653   1.448  1.00  0.00           O  
ATOM    325  CB  ILE A  60     -15.286   0.286   1.300  1.00  0.00           C  
ATOM    326  CG1 ILE A  60     -16.027  -0.770   0.485  1.00  0.00           C  
ATOM    327  CG2 ILE A  60     -16.150   1.557   1.350  1.00  0.00           C  
ATOM    328  CD1 ILE A  60     -17.377  -1.097   1.162  1.00  0.00           C  
ATOM    329  H   ILE A  60     -13.532  -1.475   0.704  1.00  0.00           H  
ATOM    330  HA  ILE A  60     -14.118   1.193  -0.283  1.00  0.00           H  
ATOM    331  HB  ILE A  60     -15.096  -0.098   2.304  1.00  0.00           H  
ATOM    332 HG12 ILE A  60     -16.205  -0.395  -0.513  1.00  0.00           H  
ATOM    333 HG13 ILE A  60     -15.426  -1.665   0.421  1.00  0.00           H  
ATOM    334 HG21 ILE A  60     -15.571   2.374   1.755  1.00  0.00           H  
ATOM    335 HG22 ILE A  60     -16.478   1.814   0.353  1.00  0.00           H  
ATOM    336 HG23 ILE A  60     -17.013   1.388   1.975  1.00  0.00           H  
ATOM    337 HD11 ILE A  60     -17.288  -1.007   2.237  1.00  0.00           H  
ATOM    338 HD12 ILE A  60     -18.134  -0.412   0.812  1.00  0.00           H  
ATOM    339 HD13 ILE A  60     -17.672  -2.107   0.916  1.00  0.00           H  
ATOM    340  N   ARG A  61     -12.555   0.780   2.557  1.00  0.00           N  
ATOM    341  CA  ARG A  61     -11.716   1.485   3.551  1.00  0.00           C  
ATOM    342  C   ARG A  61     -10.347   1.787   2.957  1.00  0.00           C  
ATOM    343  O   ARG A  61      -9.641   2.660   3.422  1.00  0.00           O  
ATOM    344  CB  ARG A  61     -11.540   0.566   4.774  1.00  0.00           C  
ATOM    345  CG  ARG A  61     -11.004   1.388   5.952  1.00  0.00           C  
ATOM    346  CD  ARG A  61     -10.470   0.439   7.028  1.00  0.00           C  
ATOM    347  NE  ARG A  61     -11.442  -0.673   7.219  1.00  0.00           N  
ATOM    348  CZ  ARG A  61     -11.084  -1.727   7.902  1.00  0.00           C  
ATOM    349  NH1 ARG A  61      -9.873  -2.193   7.754  1.00  0.00           N  
ATOM    350  NH2 ARG A  61     -11.947  -2.280   8.709  1.00  0.00           N  
ATOM    351  H   ARG A  61     -12.688  -0.185   2.623  1.00  0.00           H  
ATOM    352  HA  ARG A  61     -12.200   2.417   3.830  1.00  0.00           H  
ATOM    353  HB2 ARG A  61     -12.492   0.131   5.039  1.00  0.00           H  
ATOM    354  HB3 ARG A  61     -10.845  -0.227   4.537  1.00  0.00           H  
ATOM    355  HG2 ARG A  61     -10.210   2.034   5.613  1.00  0.00           H  
ATOM    356  HG3 ARG A  61     -11.800   1.992   6.364  1.00  0.00           H  
ATOM    357  HD2 ARG A  61      -9.518   0.034   6.719  1.00  0.00           H  
ATOM    358  HD3 ARG A  61     -10.347   0.972   7.959  1.00  0.00           H  
ATOM    359  HE  ARG A  61     -12.341  -0.616   6.836  1.00  0.00           H  
ATOM    360 HH11 ARG A  61      -9.237  -1.743   7.127  1.00  0.00           H  
ATOM    361 HH12 ARG A  61      -9.583  -2.999   8.269  1.00  0.00           H  
ATOM    362 HH21 ARG A  61     -12.866  -1.895   8.797  1.00  0.00           H  
ATOM    363 HH22 ARG A  61     -11.690  -3.087   9.240  1.00  0.00           H  
ATOM    364  N   HIS A  62      -9.997   1.052   1.929  1.00  0.00           N  
ATOM    365  CA  HIS A  62      -8.681   1.272   1.280  1.00  0.00           C  
ATOM    366  C   HIS A  62      -8.799   2.391   0.240  1.00  0.00           C  
ATOM    367  O   HIS A  62      -7.854   3.110  -0.017  1.00  0.00           O  
ATOM    368  CB  HIS A  62      -8.243  -0.051   0.578  1.00  0.00           C  
ATOM    369  CG  HIS A  62      -7.174   0.257  -0.472  1.00  0.00           C  
ATOM    370  ND1 HIS A  62      -5.942   0.109  -0.311  1.00  0.00           N  
ATOM    371  CD2 HIS A  62      -7.325   0.849  -1.700  1.00  0.00           C  
ATOM    372  CE1 HIS A  62      -5.288   0.561  -1.300  1.00  0.00           C  
ATOM    373  NE2 HIS A  62      -6.087   1.068  -2.243  1.00  0.00           N  
ATOM    374  H   HIS A  62     -10.607   0.375   1.583  1.00  0.00           H  
ATOM    375  HA  HIS A  62      -7.962   1.561   2.027  1.00  0.00           H  
ATOM    376  HB2 HIS A  62      -7.841  -0.738   1.309  1.00  0.00           H  
ATOM    377  HB3 HIS A  62      -9.080  -0.494   0.101  1.00  0.00           H  
ATOM    378  HD1 HIS A  62      -5.534  -0.306   0.477  1.00  0.00           H  
ATOM    379  HD2 HIS A  62      -8.285   1.009  -2.205  1.00  0.00           H  
ATOM    380  HE1 HIS A  62      -4.207   0.515  -1.383  1.00  0.00           H  
ATOM    381  N   LYS A  63      -9.962   2.511  -0.333  1.00  0.00           N  
ATOM    382  CA  LYS A  63     -10.175   3.560  -1.351  1.00  0.00           C  
ATOM    383  C   LYS A  63     -10.277   4.949  -0.721  1.00  0.00           C  
ATOM    384  O   LYS A  63      -9.621   5.874  -1.154  1.00  0.00           O  
ATOM    385  CB  LYS A  63     -11.487   3.244  -2.085  1.00  0.00           C  
ATOM    386  CG  LYS A  63     -11.788   4.358  -3.092  1.00  0.00           C  
ATOM    387  CD  LYS A  63     -12.896   3.887  -4.040  1.00  0.00           C  
ATOM    388  CE  LYS A  63     -13.409   5.081  -4.852  1.00  0.00           C  
ATOM    389  NZ  LYS A  63     -12.275   5.801  -5.495  1.00  0.00           N  
ATOM    390  H   LYS A  63     -10.688   1.906  -0.096  1.00  0.00           H  
ATOM    391  HA  LYS A  63      -9.343   3.547  -2.041  1.00  0.00           H  
ATOM    392  HB2 LYS A  63     -11.390   2.301  -2.605  1.00  0.00           H  
ATOM    393  HB3 LYS A  63     -12.292   3.172  -1.372  1.00  0.00           H  
ATOM    394  HG2 LYS A  63     -12.113   5.245  -2.566  1.00  0.00           H  
ATOM    395  HG3 LYS A  63     -10.898   4.586  -3.657  1.00  0.00           H  
ATOM    396  HD2 LYS A  63     -12.506   3.134  -4.709  1.00  0.00           H  
ATOM    397  HD3 LYS A  63     -13.708   3.464  -3.467  1.00  0.00           H  
ATOM    398  HE2 LYS A  63     -14.085   4.732  -5.617  1.00  0.00           H  
ATOM    399  HE3 LYS A  63     -13.936   5.763  -4.200  1.00  0.00           H  
ATOM    400  HZ1 LYS A  63     -11.466   5.827  -4.843  1.00  0.00           H  
ATOM    401  HZ2 LYS A  63     -12.001   5.306  -6.367  1.00  0.00           H  
ATOM    402  HZ3 LYS A  63     -12.567   6.773  -5.724  1.00  0.00           H  
ATOM    403  N   LYS A  64     -11.095   5.074   0.291  1.00  0.00           N  
ATOM    404  CA  LYS A  64     -11.238   6.402   0.945  1.00  0.00           C  
ATOM    405  C   LYS A  64      -9.880   6.973   1.335  1.00  0.00           C  
ATOM    406  O   LYS A  64      -9.730   8.167   1.491  1.00  0.00           O  
ATOM    407  CB  LYS A  64     -12.096   6.241   2.216  1.00  0.00           C  
ATOM    408  CG  LYS A  64     -11.335   5.409   3.252  1.00  0.00           C  
ATOM    409  CD  LYS A  64     -12.290   5.033   4.394  1.00  0.00           C  
ATOM    410  CE  LYS A  64     -12.719   6.299   5.149  1.00  0.00           C  
ATOM    411  NZ  LYS A  64     -13.237   5.945   6.499  1.00  0.00           N  
ATOM    412  H   LYS A  64     -11.608   4.303   0.613  1.00  0.00           H  
ATOM    413  HA  LYS A  64     -11.716   7.087   0.244  1.00  0.00           H  
ATOM    414  HB2 LYS A  64     -12.316   7.215   2.624  1.00  0.00           H  
ATOM    415  HB3 LYS A  64     -13.023   5.746   1.964  1.00  0.00           H  
ATOM    416  HG2 LYS A  64     -10.954   4.511   2.787  1.00  0.00           H  
ATOM    417  HG3 LYS A  64     -10.509   5.982   3.646  1.00  0.00           H  
ATOM    418  HD2 LYS A  64     -13.162   4.543   3.988  1.00  0.00           H  
ATOM    419  HD3 LYS A  64     -11.790   4.358   5.075  1.00  0.00           H  
ATOM    420  HE2 LYS A  64     -11.875   6.964   5.262  1.00  0.00           H  
ATOM    421  HE3 LYS A  64     -13.496   6.806   4.597  1.00  0.00           H  
ATOM    422  HZ1 LYS A  64     -13.296   4.911   6.587  1.00  0.00           H  
ATOM    423  HZ2 LYS A  64     -12.595   6.320   7.226  1.00  0.00           H  
ATOM    424  HZ3 LYS A  64     -14.183   6.358   6.625  1.00  0.00           H  
ATOM    425  N   SER A  65      -8.913   6.111   1.492  1.00  0.00           N  
ATOM    426  CA  SER A  65      -7.564   6.597   1.874  1.00  0.00           C  
ATOM    427  C   SER A  65      -6.956   7.431   0.755  1.00  0.00           C  
ATOM    428  O   SER A  65      -6.194   8.346   1.001  1.00  0.00           O  
ATOM    429  CB  SER A  65      -6.663   5.380   2.127  1.00  0.00           C  
ATOM    430  OG  SER A  65      -5.491   5.931   2.712  1.00  0.00           O  
ATOM    431  H   SER A  65      -9.077   5.153   1.361  1.00  0.00           H  
ATOM    432  HA  SER A  65      -7.649   7.212   2.768  1.00  0.00           H  
ATOM    433  HB2 SER A  65      -7.135   4.691   2.813  1.00  0.00           H  
ATOM    434  HB3 SER A  65      -6.420   4.883   1.200  1.00  0.00           H  
ATOM    435  HG  SER A  65      -4.928   5.204   2.990  1.00  0.00           H  
ATOM    436  N   HIS A  66      -7.302   7.102  -0.457  1.00  0.00           N  
ATOM    437  CA  HIS A  66      -6.754   7.864  -1.603  1.00  0.00           C  
ATOM    438  C   HIS A  66      -7.285   9.298  -1.606  1.00  0.00           C  
ATOM    439  O   HIS A  66      -6.664  10.191  -2.147  1.00  0.00           O  
ATOM    440  CB  HIS A  66      -7.203   7.165  -2.902  1.00  0.00           C  
ATOM    441  CG  HIS A  66      -6.296   5.962  -3.184  1.00  0.00           C  
ATOM    442  ND1 HIS A  66      -5.051   6.003  -3.277  1.00  0.00           N  
ATOM    443  CD2 HIS A  66      -6.633   4.644  -3.401  1.00  0.00           C  
ATOM    444  CE1 HIS A  66      -4.567   4.857  -3.532  1.00  0.00           C  
ATOM    445  NE2 HIS A  66      -5.508   3.921  -3.628  1.00  0.00           N  
ATOM    446  H   HIS A  66      -7.920   6.355  -0.609  1.00  0.00           H  
ATOM    447  HA  HIS A  66      -5.668   7.885  -1.529  1.00  0.00           H  
ATOM    448  HB2 HIS A  66      -8.221   6.821  -2.797  1.00  0.00           H  
ATOM    449  HB3 HIS A  66      -7.144   7.853  -3.731  1.00  0.00           H  
ATOM    450  HD1 HIS A  66      -4.517   6.816  -3.167  1.00  0.00           H  
ATOM    451  HD2 HIS A  66      -7.634   4.250  -3.402  1.00  0.00           H  
ATOM    452  HE1 HIS A  66      -3.518   4.665  -3.671  1.00  0.00           H  
ATOM    453  N   GLN A  67      -8.424   9.491  -0.998  1.00  0.00           N  
ATOM    454  CA  GLN A  67      -9.007  10.858  -0.958  1.00  0.00           C  
ATOM    455  C   GLN A  67      -7.960  11.899  -0.586  1.00  0.00           C  
ATOM    456  O   GLN A  67      -7.879  12.938  -1.203  1.00  0.00           O  
ATOM    457  CB  GLN A  67     -10.122  10.879   0.097  1.00  0.00           C  
ATOM    458  CG  GLN A  67     -11.299  10.038  -0.404  1.00  0.00           C  
ATOM    459  CD  GLN A  67     -11.977  10.761  -1.570  1.00  0.00           C  
ATOM    460  OE1 GLN A  67     -12.045  10.255  -2.673  1.00  0.00           O  
ATOM    461  NE2 GLN A  67     -12.490  11.944  -1.369  1.00  0.00           N  
ATOM    462  H   GLN A  67      -8.891   8.742  -0.571  1.00  0.00           H  
ATOM    463  HA  GLN A  67      -9.406  11.098  -1.943  1.00  0.00           H  
ATOM    464  HB2 GLN A  67      -9.752  10.471   1.025  1.00  0.00           H  
ATOM    465  HB3 GLN A  67     -10.447  11.896   0.260  1.00  0.00           H  
ATOM    466  HG2 GLN A  67     -10.942   9.075  -0.739  1.00  0.00           H  
ATOM    467  HG3 GLN A  67     -12.013   9.897   0.394  1.00  0.00           H  
ATOM    468 HE21 GLN A  67     -12.438  12.357  -0.482  1.00  0.00           H  
ATOM    469 HE22 GLN A  67     -12.927  12.421  -2.107  1.00  0.00           H  
ATOM    470  N   GLU A  68      -7.176  11.596   0.421  1.00  0.00           N  
ATOM    471  CA  GLU A  68      -6.121  12.556   0.856  1.00  0.00           C  
ATOM    472  C   GLU A  68      -6.711  13.939   1.120  1.00  0.00           C  
ATOM    473  O   GLU A  68      -7.121  14.628   0.209  1.00  0.00           O  
ATOM    474  CB  GLU A  68      -5.066  12.670  -0.258  1.00  0.00           C  
ATOM    475  CG  GLU A  68      -4.294  11.355  -0.358  1.00  0.00           C  
ATOM    476  CD  GLU A  68      -3.301  11.443  -1.519  1.00  0.00           C  
ATOM    477  OE1 GLU A  68      -2.690  12.492  -1.629  1.00  0.00           O  
ATOM    478  OE2 GLU A  68      -3.212  10.456  -2.230  1.00  0.00           O  
ATOM    479  H   GLU A  68      -7.283  10.740   0.886  1.00  0.00           H  
ATOM    480  HA  GLU A  68      -5.669  12.186   1.777  1.00  0.00           H  
ATOM    481  HB2 GLU A  68      -5.548  12.877  -1.199  1.00  0.00           H  
ATOM    482  HB3 GLU A  68      -4.383  13.474  -0.027  1.00  0.00           H  
ATOM    483  HG2 GLU A  68      -3.755  11.176   0.561  1.00  0.00           H  
ATOM    484  HG3 GLU A  68      -4.979  10.539  -0.535  1.00  0.00           H  
ATOM    485  N   LYS A  69      -6.732  14.327   2.370  1.00  0.00           N  
ATOM    486  CA  LYS A  69      -7.291  15.664   2.715  1.00  0.00           C  
ATOM    487  C   LYS A  69      -6.822  16.731   1.730  1.00  0.00           C  
ATOM    488  O   LYS A  69      -5.639  16.971   1.586  1.00  0.00           O  
ATOM    489  CB  LYS A  69      -6.807  16.042   4.122  1.00  0.00           C  
ATOM    490  CG  LYS A  69      -7.283  14.983   5.117  1.00  0.00           C  
ATOM    491  CD  LYS A  69      -6.561  15.186   6.450  1.00  0.00           C  
ATOM    492  CE  LYS A  69      -6.936  14.048   7.399  1.00  0.00           C  
ATOM    493  NZ  LYS A  69      -6.060  14.063   8.605  1.00  0.00           N  
ATOM    494  H   LYS A  69      -6.381  13.743   3.073  1.00  0.00           H  
ATOM    495  HA  LYS A  69      -8.380  15.610   2.684  1.00  0.00           H  
ATOM    496  HB2 LYS A  69      -5.728  16.092   4.133  1.00  0.00           H  
ATOM    497  HB3 LYS A  69      -7.209  17.005   4.397  1.00  0.00           H  
ATOM    498  HG2 LYS A  69      -8.349  15.075   5.265  1.00  0.00           H  
ATOM    499  HG3 LYS A  69      -7.063  13.998   4.733  1.00  0.00           H  
ATOM    500  HD2 LYS A  69      -5.493  15.186   6.288  1.00  0.00           H  
ATOM    501  HD3 LYS A  69      -6.855  16.131   6.882  1.00  0.00           H  
ATOM    502  HE2 LYS A  69      -7.964  14.160   7.710  1.00  0.00           H  
ATOM    503  HE3 LYS A  69      -6.822  13.101   6.893  1.00  0.00           H  
ATOM    504  HZ1 LYS A  69      -5.458  14.911   8.585  1.00  0.00           H  
ATOM    505  HZ2 LYS A  69      -6.650  14.076   9.462  1.00  0.00           H  
ATOM    506  HZ3 LYS A  69      -5.461  13.213   8.608  1.00  0.00           H  
ATOM    507  N   ALA A  70      -7.761  17.352   1.069  1.00  0.00           N  
ATOM    508  CA  ALA A  70      -7.392  18.404   0.090  1.00  0.00           C  
ATOM    509  C   ALA A  70      -6.822  19.628   0.797  1.00  0.00           C  
ATOM    510  O   ALA A  70      -7.155  19.785   1.960  1.00  0.00           O  
ATOM    511  CB  ALA A  70      -8.659  18.820  -0.674  1.00  0.00           C  
ATOM    512  OXT ALA A  70      -6.084  20.338   0.136  1.00  0.00           O  
ATOM    513  H   ALA A  70      -8.702  17.124   1.218  1.00  0.00           H  
ATOM    514  HA  ALA A  70      -6.641  18.006  -0.592  1.00  0.00           H  
ATOM    515  HB1 ALA A  70      -9.458  19.018   0.025  1.00  0.00           H  
ATOM    516  HB2 ALA A  70      -8.461  19.711  -1.249  1.00  0.00           H  
ATOM    517  HB3 ALA A  70      -8.960  18.025  -1.341  1.00  0.00           H  
TER     518      ALA A  70                                                      
HETATM  519 ZN    ZN A  71      -5.684   1.967  -3.981  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       43                                                                  
ATOM      1  N   ASP A  39      -9.376 -14.078  -9.297  1.00  0.00           N  
ATOM      2  CA  ASP A  39      -8.300 -13.836  -8.307  1.00  0.00           C  
ATOM      3  C   ASP A  39      -8.258 -12.362  -7.932  1.00  0.00           C  
ATOM      4  O   ASP A  39      -7.999 -11.515  -8.764  1.00  0.00           O  
ATOM      5  CB  ASP A  39      -6.941 -14.225  -8.908  1.00  0.00           C  
ATOM      6  CG  ASP A  39      -6.773 -13.538 -10.265  1.00  0.00           C  
ATOM      7  OD1 ASP A  39      -7.725 -13.601 -11.025  1.00  0.00           O  
ATOM      8  OD2 ASP A  39      -5.702 -12.988 -10.464  1.00  0.00           O  
ATOM      9  H1  ASP A  39      -9.592 -13.192  -9.799  1.00  0.00           H  
ATOM     10  H2  ASP A  39      -9.065 -14.796  -9.981  1.00  0.00           H  
ATOM     11  H3  ASP A  39     -10.231 -14.414  -8.807  1.00  0.00           H  
ATOM     12  HA  ASP A  39      -8.510 -14.421  -7.410  1.00  0.00           H  
ATOM     13  HB2 ASP A  39      -6.146 -13.912  -8.248  1.00  0.00           H  
ATOM     14  HB3 ASP A  39      -6.893 -15.296  -9.042  1.00  0.00           H  
ATOM     15  N   ARG A  40      -8.517 -12.078  -6.683  1.00  0.00           N  
ATOM     16  CA  ARG A  40      -8.496 -10.663  -6.241  1.00  0.00           C  
ATOM     17  C   ARG A  40      -9.291  -9.777  -7.214  1.00  0.00           C  
ATOM     18  O   ARG A  40      -8.725  -8.970  -7.924  1.00  0.00           O  
ATOM     19  CB  ARG A  40      -7.032 -10.194  -6.226  1.00  0.00           C  
ATOM     20  CG  ARG A  40      -6.224 -11.121  -5.315  1.00  0.00           C  
ATOM     21  CD  ARG A  40      -4.756 -10.697  -5.340  1.00  0.00           C  
ATOM     22  NE  ARG A  40      -4.164 -11.079  -6.655  1.00  0.00           N  
ATOM     23  CZ  ARG A  40      -2.865 -11.140  -6.780  1.00  0.00           C  
ATOM     24  NH1 ARG A  40      -2.116 -10.829  -5.758  1.00  0.00           N  
ATOM     25  NH2 ARG A  40      -2.360 -11.511  -7.924  1.00  0.00           N  
ATOM     26  H   ARG A  40      -8.723 -12.793  -6.045  1.00  0.00           H  
ATOM     27  HA  ARG A  40      -8.930 -10.592  -5.249  1.00  0.00           H  
ATOM     28  HB2 ARG A  40      -6.631 -10.226  -7.228  1.00  0.00           H  
ATOM     29  HB3 ARG A  40      -6.979  -9.181  -5.854  1.00  0.00           H  
ATOM     30  HG2 ARG A  40      -6.603 -11.058  -4.306  1.00  0.00           H  
ATOM     31  HG3 ARG A  40      -6.314 -12.139  -5.664  1.00  0.00           H  
ATOM     32  HD2 ARG A  40      -4.680  -9.628  -5.210  1.00  0.00           H  
ATOM     33  HD3 ARG A  40      -4.217 -11.194  -4.547  1.00  0.00           H  
ATOM     34  HE  ARG A  40      -4.745 -11.284  -7.417  1.00  0.00           H  
ATOM     35 HH11 ARG A  40      -2.539 -10.549  -4.895  1.00  0.00           H  
ATOM     36 HH12 ARG A  40      -1.120 -10.870  -5.837  1.00  0.00           H  
ATOM     37 HH21 ARG A  40      -2.965 -11.743  -8.687  1.00  0.00           H  
ATOM     38 HH22 ARG A  40      -1.368 -11.563  -8.039  1.00  0.00           H  
ATOM     39  N   PRO A  41     -10.611  -9.952  -7.223  1.00  0.00           N  
ATOM     40  CA  PRO A  41     -11.478  -9.169  -8.108  1.00  0.00           C  
ATOM     41  C   PRO A  41     -11.508  -7.684  -7.718  1.00  0.00           C  
ATOM     42  O   PRO A  41     -11.955  -6.855  -8.487  1.00  0.00           O  
ATOM     43  CB  PRO A  41     -12.900  -9.798  -7.934  1.00  0.00           C  
ATOM     44  CG  PRO A  41     -12.793 -10.890  -6.812  1.00  0.00           C  
ATOM     45  CD  PRO A  41     -11.308 -10.941  -6.368  1.00  0.00           C  
ATOM     46  HA  PRO A  41     -11.131  -9.269  -9.133  1.00  0.00           H  
ATOM     47  HB2 PRO A  41     -13.622  -9.041  -7.645  1.00  0.00           H  
ATOM     48  HB3 PRO A  41     -13.218 -10.254  -8.865  1.00  0.00           H  
ATOM     49  HG2 PRO A  41     -13.425 -10.623  -5.971  1.00  0.00           H  
ATOM     50  HG3 PRO A  41     -13.101 -11.855  -7.199  1.00  0.00           H  
ATOM     51  HD2 PRO A  41     -11.215 -10.663  -5.328  1.00  0.00           H  
ATOM     52  HD3 PRO A  41     -10.894 -11.927  -6.528  1.00  0.00           H  
ATOM     53  N   TYR A  42     -11.030  -7.373  -6.528  1.00  0.00           N  
ATOM     54  CA  TYR A  42     -11.030  -5.943  -6.078  1.00  0.00           C  
ATOM     55  C   TYR A  42      -9.648  -5.325  -6.195  1.00  0.00           C  
ATOM     56  O   TYR A  42      -8.977  -5.104  -5.213  1.00  0.00           O  
ATOM     57  CB  TYR A  42     -11.476  -5.870  -4.580  1.00  0.00           C  
ATOM     58  CG  TYR A  42     -13.026  -5.866  -4.440  1.00  0.00           C  
ATOM     59  CD1 TYR A  42     -13.839  -5.016  -5.199  1.00  0.00           C  
ATOM     60  CD2 TYR A  42     -13.623  -6.644  -3.472  1.00  0.00           C  
ATOM     61  CE1 TYR A  42     -15.189  -4.957  -4.975  1.00  0.00           C  
ATOM     62  CE2 TYR A  42     -14.982  -6.576  -3.255  1.00  0.00           C  
ATOM     63  CZ  TYR A  42     -15.774  -5.735  -4.004  1.00  0.00           C  
ATOM     64  OH  TYR A  42     -17.134  -5.673  -3.780  1.00  0.00           O  
ATOM     65  H   TYR A  42     -10.666  -8.062  -5.957  1.00  0.00           H  
ATOM     66  HA  TYR A  42     -11.691  -5.377  -6.707  1.00  0.00           H  
ATOM     67  HB2 TYR A  42     -11.069  -6.720  -4.028  1.00  0.00           H  
ATOM     68  HB3 TYR A  42     -11.097  -4.966  -4.139  1.00  0.00           H  
ATOM     69  HD1 TYR A  42     -13.420  -4.396  -5.958  1.00  0.00           H  
ATOM     70  HD2 TYR A  42     -13.021  -7.314  -2.879  1.00  0.00           H  
ATOM     71  HE1 TYR A  42     -15.795  -4.268  -5.549  1.00  0.00           H  
ATOM     72  HE2 TYR A  42     -15.422  -7.170  -2.479  1.00  0.00           H  
ATOM     73  HH  TYR A  42     -17.298  -4.968  -3.149  1.00  0.00           H  
ATOM     74  N   SER A  43      -9.257  -5.053  -7.393  1.00  0.00           N  
ATOM     75  CA  SER A  43      -7.911  -4.437  -7.623  1.00  0.00           C  
ATOM     76  C   SER A  43      -8.044  -2.977  -8.051  1.00  0.00           C  
ATOM     77  O   SER A  43      -8.044  -2.674  -9.227  1.00  0.00           O  
ATOM     78  CB  SER A  43      -7.231  -5.201  -8.752  1.00  0.00           C  
ATOM     79  OG  SER A  43      -6.896  -6.455  -8.176  1.00  0.00           O  
ATOM     80  H   SER A  43      -9.838  -5.269  -8.149  1.00  0.00           H  
ATOM     81  HA  SER A  43      -7.312  -4.486  -6.710  1.00  0.00           H  
ATOM     82  HB2 SER A  43      -7.907  -5.336  -9.577  1.00  0.00           H  
ATOM     83  HB3 SER A  43      -6.340  -4.685  -9.071  1.00  0.00           H  
ATOM     84  HG  SER A  43      -6.847  -6.339  -7.224  1.00  0.00           H  
ATOM     85  N   CYS A  44      -8.158  -2.091  -7.089  1.00  0.00           N  
ATOM     86  CA  CYS A  44      -8.290  -0.652  -7.439  1.00  0.00           C  
ATOM     87  C   CYS A  44      -7.262  -0.262  -8.497  1.00  0.00           C  
ATOM     88  O   CYS A  44      -6.347  -1.010  -8.779  1.00  0.00           O  
ATOM     89  CB  CYS A  44      -8.033   0.173  -6.177  1.00  0.00           C  
ATOM     90  SG  CYS A  44      -8.270   1.946  -6.294  1.00  0.00           S  
ATOM     91  H   CYS A  44      -8.156  -2.371  -6.146  1.00  0.00           H  
ATOM     92  HA  CYS A  44      -9.286  -0.462  -7.832  1.00  0.00           H  
ATOM     93  HB2 CYS A  44      -8.673  -0.191  -5.381  1.00  0.00           H  
ATOM     94  HB3 CYS A  44      -7.012   0.004  -5.872  1.00  0.00           H  
ATOM     95  N   ASP A  45      -7.430   0.905  -9.070  1.00  0.00           N  
ATOM     96  CA  ASP A  45      -6.457   1.355 -10.125  1.00  0.00           C  
ATOM     97  C   ASP A  45      -6.235   2.875 -10.107  1.00  0.00           C  
ATOM     98  O   ASP A  45      -6.543   3.557 -11.064  1.00  0.00           O  
ATOM     99  CB  ASP A  45      -7.029   0.966 -11.496  1.00  0.00           C  
ATOM    100  CG  ASP A  45      -5.923   1.056 -12.550  1.00  0.00           C  
ATOM    101  OD1 ASP A  45      -5.154   0.112 -12.608  1.00  0.00           O  
ATOM    102  OD2 ASP A  45      -5.911   2.065 -13.237  1.00  0.00           O  
ATOM    103  H   ASP A  45      -8.191   1.468  -8.819  1.00  0.00           H  
ATOM    104  HA  ASP A  45      -5.494   0.864  -9.960  1.00  0.00           H  
ATOM    105  HB2 ASP A  45      -7.406  -0.045 -11.461  1.00  0.00           H  
ATOM    106  HB3 ASP A  45      -7.832   1.637 -11.762  1.00  0.00           H  
ATOM    107  N   HIS A  46      -5.701   3.374  -9.009  1.00  0.00           N  
ATOM    108  CA  HIS A  46      -5.438   4.852  -8.889  1.00  0.00           C  
ATOM    109  C   HIS A  46      -3.894   5.110  -8.837  1.00  0.00           C  
ATOM    110  O   HIS A  46      -3.175   4.331  -8.266  1.00  0.00           O  
ATOM    111  CB  HIS A  46      -6.087   5.281  -7.559  1.00  0.00           C  
ATOM    112  CG  HIS A  46      -5.654   6.686  -7.160  1.00  0.00           C  
ATOM    113  ND1 HIS A  46      -6.265   7.731  -7.453  1.00  0.00           N  
ATOM    114  CD2 HIS A  46      -4.584   7.085  -6.395  1.00  0.00           C  
ATOM    115  CE1 HIS A  46      -5.704   8.752  -6.957  1.00  0.00           C  
ATOM    116  NE2 HIS A  46      -4.612   8.439  -6.260  1.00  0.00           N  
ATOM    117  H   HIS A  46      -5.499   2.784  -8.248  1.00  0.00           H  
ATOM    118  HA  HIS A  46      -5.885   5.370  -9.735  1.00  0.00           H  
ATOM    119  HB2 HIS A  46      -7.157   5.260  -7.659  1.00  0.00           H  
ATOM    120  HB3 HIS A  46      -5.797   4.595  -6.787  1.00  0.00           H  
ATOM    121  HD1 HIS A  46      -7.078   7.760  -7.999  1.00  0.00           H  
ATOM    122  HD2 HIS A  46      -3.858   6.428  -5.954  1.00  0.00           H  
ATOM    123  HE1 HIS A  46      -6.074   9.758  -7.076  1.00  0.00           H  
ATOM    124  N   PRO A  47      -3.403   6.205  -9.443  1.00  0.00           N  
ATOM    125  CA  PRO A  47      -1.956   6.491  -9.421  1.00  0.00           C  
ATOM    126  C   PRO A  47      -1.367   6.294  -8.012  1.00  0.00           C  
ATOM    127  O   PRO A  47      -1.855   6.854  -7.055  1.00  0.00           O  
ATOM    128  CB  PRO A  47      -1.840   7.975  -9.882  1.00  0.00           C  
ATOM    129  CG  PRO A  47      -3.255   8.395 -10.428  1.00  0.00           C  
ATOM    130  CD  PRO A  47      -4.226   7.215 -10.138  1.00  0.00           C  
ATOM    131  HA  PRO A  47      -1.452   5.826 -10.120  1.00  0.00           H  
ATOM    132  HB2 PRO A  47      -1.561   8.612  -9.050  1.00  0.00           H  
ATOM    133  HB3 PRO A  47      -1.098   8.063 -10.666  1.00  0.00           H  
ATOM    134  HG2 PRO A  47      -3.597   9.293  -9.926  1.00  0.00           H  
ATOM    135  HG3 PRO A  47      -3.202   8.579 -11.495  1.00  0.00           H  
ATOM    136  HD2 PRO A  47      -5.036   7.536  -9.509  1.00  0.00           H  
ATOM    137  HD3 PRO A  47      -4.613   6.803 -11.061  1.00  0.00           H  
ATOM    138  N   GLY A  48      -0.313   5.511  -7.918  1.00  0.00           N  
ATOM    139  CA  GLY A  48       0.302   5.276  -6.572  1.00  0.00           C  
ATOM    140  C   GLY A  48      -0.765   4.669  -5.671  1.00  0.00           C  
ATOM    141  O   GLY A  48      -1.241   5.302  -4.751  1.00  0.00           O  
ATOM    142  H   GLY A  48       0.064   5.087  -8.717  1.00  0.00           H  
ATOM    143  HA2 GLY A  48       1.134   4.594  -6.665  1.00  0.00           H  
ATOM    144  HA3 GLY A  48       0.643   6.214  -6.156  1.00  0.00           H  
ATOM    145  N   CYS A  49      -1.117   3.435  -5.962  1.00  0.00           N  
ATOM    146  CA  CYS A  49      -2.161   2.734  -5.156  1.00  0.00           C  
ATOM    147  C   CYS A  49      -1.719   1.345  -4.642  1.00  0.00           C  
ATOM    148  O   CYS A  49      -1.016   0.618  -5.316  1.00  0.00           O  
ATOM    149  CB  CYS A  49      -3.334   2.566  -6.127  1.00  0.00           C  
ATOM    150  SG  CYS A  49      -4.544   1.302  -5.810  1.00  0.00           S  
ATOM    151  H   CYS A  49      -0.715   2.984  -6.726  1.00  0.00           H  
ATOM    152  HA  CYS A  49      -2.451   3.349  -4.307  1.00  0.00           H  
ATOM    153  HB2 CYS A  49      -3.853   3.508  -6.181  1.00  0.00           H  
ATOM    154  HB3 CYS A  49      -2.924   2.365  -7.103  1.00  0.00           H  
ATOM    155  N   ASP A  50      -2.163   1.019  -3.431  1.00  0.00           N  
ATOM    156  CA  ASP A  50      -1.808  -0.306  -2.813  1.00  0.00           C  
ATOM    157  C   ASP A  50      -2.862  -1.359  -3.189  1.00  0.00           C  
ATOM    158  O   ASP A  50      -3.163  -2.255  -2.427  1.00  0.00           O  
ATOM    159  CB  ASP A  50      -1.796  -0.142  -1.284  1.00  0.00           C  
ATOM    160  CG  ASP A  50      -0.712   0.862  -0.891  1.00  0.00           C  
ATOM    161  OD1 ASP A  50       0.435   0.560  -1.178  1.00  0.00           O  
ATOM    162  OD2 ASP A  50      -1.091   1.873  -0.325  1.00  0.00           O  
ATOM    163  H   ASP A  50      -2.725   1.650  -2.934  1.00  0.00           H  
ATOM    164  HA  ASP A  50      -0.833  -0.626  -3.184  1.00  0.00           H  
ATOM    165  HB2 ASP A  50      -2.756   0.220  -0.948  1.00  0.00           H  
ATOM    166  HB3 ASP A  50      -1.589  -1.093  -0.816  1.00  0.00           H  
ATOM    167  N   LYS A  51      -3.409  -1.169  -4.366  1.00  0.00           N  
ATOM    168  CA  LYS A  51      -4.460  -2.079  -4.928  1.00  0.00           C  
ATOM    169  C   LYS A  51      -4.244  -3.563  -4.605  1.00  0.00           C  
ATOM    170  O   LYS A  51      -3.287  -3.952  -3.970  1.00  0.00           O  
ATOM    171  CB  LYS A  51      -4.442  -1.900  -6.478  1.00  0.00           C  
ATOM    172  CG  LYS A  51      -3.027  -1.484  -6.946  1.00  0.00           C  
ATOM    173  CD  LYS A  51      -1.966  -2.419  -6.335  1.00  0.00           C  
ATOM    174  CE  LYS A  51      -0.689  -2.337  -7.158  1.00  0.00           C  
ATOM    175  NZ  LYS A  51      -0.821  -3.123  -8.416  1.00  0.00           N  
ATOM    176  H   LYS A  51      -3.123  -0.398  -4.896  1.00  0.00           H  
ATOM    177  HA  LYS A  51      -5.424  -1.788  -4.536  1.00  0.00           H  
ATOM    178  HB2 LYS A  51      -4.728  -2.824  -6.969  1.00  0.00           H  
ATOM    179  HB3 LYS A  51      -5.148  -1.131  -6.756  1.00  0.00           H  
ATOM    180  HG2 LYS A  51      -2.982  -1.535  -8.020  1.00  0.00           H  
ATOM    181  HG3 LYS A  51      -2.823  -0.478  -6.640  1.00  0.00           H  
ATOM    182  HD2 LYS A  51      -1.741  -2.120  -5.335  1.00  0.00           H  
ATOM    183  HD3 LYS A  51      -2.335  -3.423  -6.323  1.00  0.00           H  
ATOM    184  HE2 LYS A  51      -0.489  -1.302  -7.403  1.00  0.00           H  
ATOM    185  HE3 LYS A  51       0.133  -2.725  -6.579  1.00  0.00           H  
ATOM    186  HZ1 LYS A  51      -1.061  -4.109  -8.185  1.00  0.00           H  
ATOM    187  HZ2 LYS A  51      -1.573  -2.712  -9.004  1.00  0.00           H  
ATOM    188  HZ3 LYS A  51       0.080  -3.098  -8.936  1.00  0.00           H  
ATOM    189  N   ALA A  52      -5.180  -4.352  -5.103  1.00  0.00           N  
ATOM    190  CA  ALA A  52      -5.158  -5.844  -4.903  1.00  0.00           C  
ATOM    191  C   ALA A  52      -5.887  -6.205  -3.618  1.00  0.00           C  
ATOM    192  O   ALA A  52      -5.443  -5.866  -2.541  1.00  0.00           O  
ATOM    193  CB  ALA A  52      -3.695  -6.350  -4.836  1.00  0.00           C  
ATOM    194  H   ALA A  52      -5.916  -3.945  -5.606  1.00  0.00           H  
ATOM    195  HA  ALA A  52      -5.688  -6.310  -5.738  1.00  0.00           H  
ATOM    196  HB1 ALA A  52      -3.075  -5.746  -5.482  1.00  0.00           H  
ATOM    197  HB2 ALA A  52      -3.322  -6.283  -3.823  1.00  0.00           H  
ATOM    198  HB3 ALA A  52      -3.651  -7.378  -5.163  1.00  0.00           H  
ATOM    199  N   PHE A  53      -6.998  -6.899  -3.750  1.00  0.00           N  
ATOM    200  CA  PHE A  53      -7.762  -7.282  -2.529  1.00  0.00           C  
ATOM    201  C   PHE A  53      -8.650  -8.493  -2.751  1.00  0.00           C  
ATOM    202  O   PHE A  53      -9.148  -8.721  -3.835  1.00  0.00           O  
ATOM    203  CB  PHE A  53      -8.663  -6.095  -2.172  1.00  0.00           C  
ATOM    204  CG  PHE A  53      -7.781  -4.925  -1.725  1.00  0.00           C  
ATOM    205  CD1 PHE A  53      -6.974  -5.034  -0.604  1.00  0.00           C  
ATOM    206  CD2 PHE A  53      -7.727  -3.764  -2.481  1.00  0.00           C  
ATOM    207  CE1 PHE A  53      -6.125  -4.002  -0.256  1.00  0.00           C  
ATOM    208  CE2 PHE A  53      -6.881  -2.742  -2.129  1.00  0.00           C  
ATOM    209  CZ  PHE A  53      -6.079  -2.858  -1.023  1.00  0.00           C  
ATOM    210  H   PHE A  53      -7.319  -7.161  -4.639  1.00  0.00           H  
ATOM    211  HA  PHE A  53      -7.067  -7.495  -1.720  1.00  0.00           H  
ATOM    212  HB2 PHE A  53      -9.218  -5.802  -3.032  1.00  0.00           H  
ATOM    213  HB3 PHE A  53      -9.349  -6.369  -1.394  1.00  0.00           H  
ATOM    214  HD1 PHE A  53      -7.013  -5.926   0.004  1.00  0.00           H  
ATOM    215  HD2 PHE A  53      -8.355  -3.661  -3.353  1.00  0.00           H  
ATOM    216  HE1 PHE A  53      -5.495  -4.093   0.618  1.00  0.00           H  
ATOM    217  HE2 PHE A  53      -6.854  -1.843  -2.719  1.00  0.00           H  
ATOM    218  HZ  PHE A  53      -5.395  -2.065  -0.771  1.00  0.00           H  
ATOM    219  N   VAL A  54      -8.831  -9.252  -1.696  1.00  0.00           N  
ATOM    220  CA  VAL A  54      -9.684 -10.471  -1.776  1.00  0.00           C  
ATOM    221  C   VAL A  54     -11.020 -10.181  -1.118  1.00  0.00           C  
ATOM    222  O   VAL A  54     -12.066 -10.554  -1.612  1.00  0.00           O  
ATOM    223  CB  VAL A  54      -8.972 -11.612  -1.017  1.00  0.00           C  
ATOM    224  CG1 VAL A  54      -8.977 -11.334   0.492  1.00  0.00           C  
ATOM    225  CG2 VAL A  54      -9.702 -12.929  -1.288  1.00  0.00           C  
ATOM    226  H   VAL A  54      -8.402  -9.016  -0.847  1.00  0.00           H  
ATOM    227  HA  VAL A  54      -9.851 -10.740  -2.825  1.00  0.00           H  
ATOM    228  HB  VAL A  54      -7.961 -11.683  -1.358  1.00  0.00           H  
ATOM    229 HG11 VAL A  54      -8.689 -10.311   0.676  1.00  0.00           H  
ATOM    230 HG12 VAL A  54      -9.962 -11.506   0.892  1.00  0.00           H  
ATOM    231 HG13 VAL A  54      -8.275 -11.991   0.984  1.00  0.00           H  
ATOM    232 HG21 VAL A  54      -9.729 -13.119  -2.351  1.00  0.00           H  
ATOM    233 HG22 VAL A  54      -9.186 -13.741  -0.796  1.00  0.00           H  
ATOM    234 HG23 VAL A  54     -10.712 -12.870  -0.911  1.00  0.00           H  
ATOM    235  N   ARG A  55     -10.946  -9.512   0.000  1.00  0.00           N  
ATOM    236  CA  ARG A  55     -12.186  -9.161   0.744  1.00  0.00           C  
ATOM    237  C   ARG A  55     -12.759  -7.856   0.187  1.00  0.00           C  
ATOM    238  O   ARG A  55     -12.176  -7.247  -0.686  1.00  0.00           O  
ATOM    239  CB  ARG A  55     -11.818  -8.971   2.250  1.00  0.00           C  
ATOM    240  CG  ARG A  55     -12.047 -10.291   3.006  1.00  0.00           C  
ATOM    241  CD  ARG A  55     -11.284 -10.259   4.334  1.00  0.00           C  
ATOM    242  NE  ARG A  55     -11.649 -11.463   5.133  1.00  0.00           N  
ATOM    243  CZ  ARG A  55     -11.182 -12.631   4.783  1.00  0.00           C  
ATOM    244  NH1 ARG A  55      -9.931 -12.908   5.027  1.00  0.00           N  
ATOM    245  NH2 ARG A  55     -11.983 -13.482   4.201  1.00  0.00           N  
ATOM    246  H   ARG A  55     -10.070  -9.250   0.350  1.00  0.00           H  
ATOM    247  HA  ARG A  55     -12.925  -9.956   0.613  1.00  0.00           H  
ATOM    248  HB2 ARG A  55     -10.779  -8.683   2.331  1.00  0.00           H  
ATOM    249  HB3 ARG A  55     -12.433  -8.195   2.691  1.00  0.00           H  
ATOM    250  HG2 ARG A  55     -13.103 -10.418   3.199  1.00  0.00           H  
ATOM    251  HG3 ARG A  55     -11.699 -11.117   2.408  1.00  0.00           H  
ATOM    252  HD2 ARG A  55     -10.221 -10.262   4.145  1.00  0.00           H  
ATOM    253  HD3 ARG A  55     -11.547  -9.368   4.887  1.00  0.00           H  
ATOM    254  HE  ARG A  55     -12.235 -11.379   5.915  1.00  0.00           H  
ATOM    255 HH11 ARG A  55      -9.347 -12.232   5.476  1.00  0.00           H  
ATOM    256 HH12 ARG A  55      -9.556 -13.798   4.765  1.00  0.00           H  
ATOM    257 HH21 ARG A  55     -12.936 -13.235   4.029  1.00  0.00           H  
ATOM    258 HH22 ARG A  55     -11.642 -14.380   3.925  1.00  0.00           H  
ATOM    259  N   ASN A  56     -13.887  -7.448   0.705  1.00  0.00           N  
ATOM    260  CA  ASN A  56     -14.511  -6.184   0.212  1.00  0.00           C  
ATOM    261  C   ASN A  56     -14.058  -4.981   1.025  1.00  0.00           C  
ATOM    262  O   ASN A  56     -13.355  -4.128   0.520  1.00  0.00           O  
ATOM    263  CB  ASN A  56     -16.035  -6.325   0.341  1.00  0.00           C  
ATOM    264  CG  ASN A  56     -16.713  -5.066  -0.205  1.00  0.00           C  
ATOM    265  OD1 ASN A  56     -17.574  -4.488   0.429  1.00  0.00           O  
ATOM    266  ND2 ASN A  56     -16.357  -4.611  -1.375  1.00  0.00           N  
ATOM    267  H   ASN A  56     -14.321  -7.969   1.412  1.00  0.00           H  
ATOM    268  HA  ASN A  56     -14.227  -6.023  -0.829  1.00  0.00           H  
ATOM    269  HB2 ASN A  56     -16.371  -7.182  -0.222  1.00  0.00           H  
ATOM    270  HB3 ASN A  56     -16.303  -6.453   1.380  1.00  0.00           H  
ATOM    271 HD21 ASN A  56     -15.665  -5.074  -1.891  1.00  0.00           H  
ATOM    272 HD22 ASN A  56     -16.783  -3.806  -1.738  1.00  0.00           H  
ATOM    273  N   HIS A  57     -14.467  -4.937   2.273  1.00  0.00           N  
ATOM    274  CA  HIS A  57     -14.077  -3.791   3.159  1.00  0.00           C  
ATOM    275  C   HIS A  57     -12.670  -3.278   2.850  1.00  0.00           C  
ATOM    276  O   HIS A  57     -12.382  -2.111   3.032  1.00  0.00           O  
ATOM    277  CB  HIS A  57     -14.118  -4.276   4.622  1.00  0.00           C  
ATOM    278  CG  HIS A  57     -15.315  -5.210   4.815  1.00  0.00           C  
ATOM    279  ND1 HIS A  57     -15.257  -6.349   5.326  1.00  0.00           N  
ATOM    280  CD2 HIS A  57     -16.644  -5.019   4.490  1.00  0.00           C  
ATOM    281  CE1 HIS A  57     -16.397  -6.901   5.363  1.00  0.00           C  
ATOM    282  NE2 HIS A  57     -17.354  -6.126   4.849  1.00  0.00           N  
ATOM    283  H   HIS A  57     -15.030  -5.658   2.627  1.00  0.00           H  
ATOM    284  HA  HIS A  57     -14.785  -2.973   3.005  1.00  0.00           H  
ATOM    285  HB2 HIS A  57     -13.210  -4.812   4.861  1.00  0.00           H  
ATOM    286  HB3 HIS A  57     -14.217  -3.430   5.286  1.00  0.00           H  
ATOM    287  HD1 HIS A  57     -14.433  -6.763   5.658  1.00  0.00           H  
ATOM    288  HD2 HIS A  57     -17.056  -4.136   4.027  1.00  0.00           H  
ATOM    289  HE1 HIS A  57     -16.575  -7.887   5.766  1.00  0.00           H  
ATOM    290  N   ASP A  58     -11.822  -4.152   2.391  1.00  0.00           N  
ATOM    291  CA  ASP A  58     -10.445  -3.715   2.071  1.00  0.00           C  
ATOM    292  C   ASP A  58     -10.474  -2.604   1.034  1.00  0.00           C  
ATOM    293  O   ASP A  58      -9.905  -1.556   1.235  1.00  0.00           O  
ATOM    294  CB  ASP A  58      -9.668  -4.911   1.495  1.00  0.00           C  
ATOM    295  CG  ASP A  58      -9.797  -6.109   2.441  1.00  0.00           C  
ATOM    296  OD1 ASP A  58     -10.606  -6.003   3.346  1.00  0.00           O  
ATOM    297  OD2 ASP A  58      -9.075  -7.063   2.203  1.00  0.00           O  
ATOM    298  H   ASP A  58     -12.092  -5.085   2.259  1.00  0.00           H  
ATOM    299  HA  ASP A  58      -9.971  -3.343   2.979  1.00  0.00           H  
ATOM    300  HB2 ASP A  58     -10.068  -5.175   0.528  1.00  0.00           H  
ATOM    301  HB3 ASP A  58      -8.626  -4.652   1.391  1.00  0.00           H  
ATOM    302  N   LEU A  59     -11.147  -2.856  -0.059  1.00  0.00           N  
ATOM    303  CA  LEU A  59     -11.229  -1.825  -1.128  1.00  0.00           C  
ATOM    304  C   LEU A  59     -11.889  -0.556  -0.591  1.00  0.00           C  
ATOM    305  O   LEU A  59     -11.633   0.526  -1.067  1.00  0.00           O  
ATOM    306  CB  LEU A  59     -12.071  -2.419  -2.285  1.00  0.00           C  
ATOM    307  CG  LEU A  59     -12.224  -1.412  -3.457  1.00  0.00           C  
ATOM    308  CD1 LEU A  59     -10.869  -0.750  -3.798  1.00  0.00           C  
ATOM    309  CD2 LEU A  59     -12.706  -2.164  -4.689  1.00  0.00           C  
ATOM    310  H   LEU A  59     -11.601  -3.723  -0.173  1.00  0.00           H  
ATOM    311  HA  LEU A  59     -10.220  -1.586  -1.461  1.00  0.00           H  
ATOM    312  HB2 LEU A  59     -11.592  -3.310  -2.640  1.00  0.00           H  
ATOM    313  HB3 LEU A  59     -13.050  -2.679  -1.912  1.00  0.00           H  
ATOM    314  HG  LEU A  59     -12.951  -0.671  -3.197  1.00  0.00           H  
ATOM    315 HD11 LEU A  59     -10.085  -1.497  -3.791  1.00  0.00           H  
ATOM    316 HD12 LEU A  59     -10.916  -0.299  -4.780  1.00  0.00           H  
ATOM    317 HD13 LEU A  59     -10.638   0.012  -3.081  1.00  0.00           H  
ATOM    318 HD21 LEU A  59     -12.013  -2.958  -4.917  1.00  0.00           H  
ATOM    319 HD22 LEU A  59     -13.679  -2.574  -4.499  1.00  0.00           H  
ATOM    320 HD23 LEU A  59     -12.763  -1.491  -5.531  1.00  0.00           H  
ATOM    321  N   ILE A  60     -12.724  -0.704   0.405  1.00  0.00           N  
ATOM    322  CA  ILE A  60     -13.389   0.501   0.962  1.00  0.00           C  
ATOM    323  C   ILE A  60     -12.391   1.304   1.788  1.00  0.00           C  
ATOM    324  O   ILE A  60     -12.296   2.508   1.653  1.00  0.00           O  
ATOM    325  CB  ILE A  60     -14.572   0.060   1.856  1.00  0.00           C  
ATOM    326  CG1 ILE A  60     -15.745  -0.389   0.980  1.00  0.00           C  
ATOM    327  CG2 ILE A  60     -15.047   1.265   2.708  1.00  0.00           C  
ATOM    328  CD1 ILE A  60     -15.338  -1.612   0.154  1.00  0.00           C  
ATOM    329  H   ILE A  60     -12.907  -1.592   0.777  1.00  0.00           H  
ATOM    330  HA  ILE A  60     -13.732   1.117   0.142  1.00  0.00           H  
ATOM    331  HB  ILE A  60     -14.256  -0.767   2.490  1.00  0.00           H  
ATOM    332 HG12 ILE A  60     -16.586  -0.642   1.609  1.00  0.00           H  
ATOM    333 HG13 ILE A  60     -16.029   0.416   0.318  1.00  0.00           H  
ATOM    334 HG21 ILE A  60     -15.101   2.150   2.090  1.00  0.00           H  
ATOM    335 HG22 ILE A  60     -16.024   1.059   3.121  1.00  0.00           H  
ATOM    336 HG23 ILE A  60     -14.350   1.437   3.515  1.00  0.00           H  
ATOM    337 HD11 ILE A  60     -14.740  -2.277   0.756  1.00  0.00           H  
ATOM    338 HD12 ILE A  60     -16.221  -2.135  -0.179  1.00  0.00           H  
ATOM    339 HD13 ILE A  60     -14.766  -1.297  -0.706  1.00  0.00           H  
ATOM    340  N   ARG A  61     -11.667   0.624   2.628  1.00  0.00           N  
ATOM    341  CA  ARG A  61     -10.675   1.334   3.466  1.00  0.00           C  
ATOM    342  C   ARG A  61      -9.469   1.729   2.627  1.00  0.00           C  
ATOM    343  O   ARG A  61      -8.772   2.674   2.939  1.00  0.00           O  
ATOM    344  CB  ARG A  61     -10.217   0.392   4.594  1.00  0.00           C  
ATOM    345  CG  ARG A  61      -9.290   1.162   5.556  1.00  0.00           C  
ATOM    346  CD  ARG A  61      -9.247   0.439   6.909  1.00  0.00           C  
ATOM    347  NE  ARG A  61     -10.601   0.494   7.530  1.00  0.00           N  
ATOM    348  CZ  ARG A  61     -11.145   1.653   7.784  1.00  0.00           C  
ATOM    349  NH1 ARG A  61     -10.487   2.512   8.514  1.00  0.00           N  
ATOM    350  NH2 ARG A  61     -12.329   1.914   7.300  1.00  0.00           N  
ATOM    351  H   ARG A  61     -11.776  -0.347   2.704  1.00  0.00           H  
ATOM    352  HA  ARG A  61     -11.135   2.236   3.874  1.00  0.00           H  
ATOM    353  HB2 ARG A  61     -11.082   0.030   5.131  1.00  0.00           H  
ATOM    354  HB3 ARG A  61      -9.685  -0.446   4.172  1.00  0.00           H  
ATOM    355  HG2 ARG A  61      -8.295   1.207   5.140  1.00  0.00           H  
ATOM    356  HG3 ARG A  61      -9.660   2.167   5.698  1.00  0.00           H  
ATOM    357  HD2 ARG A  61      -8.960  -0.592   6.765  1.00  0.00           H  
ATOM    358  HD3 ARG A  61      -8.533   0.922   7.561  1.00  0.00           H  
ATOM    359  HE  ARG A  61     -11.079  -0.334   7.746  1.00  0.00           H  
ATOM    360 HH11 ARG A  61      -9.583   2.278   8.869  1.00  0.00           H  
ATOM    361 HH12 ARG A  61     -10.889   3.405   8.719  1.00  0.00           H  
ATOM    362 HH21 ARG A  61     -12.804   1.232   6.745  1.00  0.00           H  
ATOM    363 HH22 ARG A  61     -12.762   2.798   7.484  1.00  0.00           H  
ATOM    364  N   HIS A  62      -9.243   0.992   1.567  1.00  0.00           N  
ATOM    365  CA  HIS A  62      -8.091   1.304   0.688  1.00  0.00           C  
ATOM    366  C   HIS A  62      -8.437   2.492  -0.226  1.00  0.00           C  
ATOM    367  O   HIS A  62      -7.633   3.380  -0.417  1.00  0.00           O  
ATOM    368  CB  HIS A  62      -7.764   0.031  -0.161  1.00  0.00           C  
ATOM    369  CG  HIS A  62      -7.027   0.413  -1.456  1.00  0.00           C  
ATOM    370  ND1 HIS A  62      -5.819   0.172  -1.699  1.00  0.00           N  
ATOM    371  CD2 HIS A  62      -7.477   1.145  -2.534  1.00  0.00           C  
ATOM    372  CE1 HIS A  62      -5.461   0.687  -2.801  1.00  0.00           C  
ATOM    373  NE2 HIS A  62      -6.455   1.337  -3.385  1.00  0.00           N  
ATOM    374  H   HIS A  62      -9.835   0.242   1.355  1.00  0.00           H  
ATOM    375  HA  HIS A  62      -7.245   1.574   1.306  1.00  0.00           H  
ATOM    376  HB2 HIS A  62      -7.142  -0.639   0.415  1.00  0.00           H  
ATOM    377  HB3 HIS A  62      -8.662  -0.462  -0.410  1.00  0.00           H  
ATOM    378  HD1 HIS A  62      -5.226  -0.333  -1.109  1.00  0.00           H  
ATOM    379  HD2 HIS A  62      -8.511   1.379  -2.744  1.00  0.00           H  
ATOM    380  HE1 HIS A  62      -4.477   0.542  -3.263  1.00  0.00           H  
ATOM    381  N   LYS A  63      -9.631   2.482  -0.775  1.00  0.00           N  
ATOM    382  CA  LYS A  63     -10.030   3.598  -1.670  1.00  0.00           C  
ATOM    383  C   LYS A  63     -10.172   4.903  -0.891  1.00  0.00           C  
ATOM    384  O   LYS A  63      -9.722   5.941  -1.334  1.00  0.00           O  
ATOM    385  CB  LYS A  63     -11.386   3.248  -2.304  1.00  0.00           C  
ATOM    386  CG  LYS A  63     -11.652   4.190  -3.480  1.00  0.00           C  
ATOM    387  CD  LYS A  63     -13.127   4.088  -3.882  1.00  0.00           C  
ATOM    388  CE  LYS A  63     -13.405   5.057  -5.032  1.00  0.00           C  
ATOM    389  NZ  LYS A  63     -14.871   5.168  -5.278  1.00  0.00           N  
ATOM    390  H   LYS A  63     -10.254   1.747  -0.600  1.00  0.00           H  
ATOM    391  HA  LYS A  63      -9.268   3.723  -2.434  1.00  0.00           H  
ATOM    392  HB2 LYS A  63     -11.369   2.229  -2.656  1.00  0.00           H  
ATOM    393  HB3 LYS A  63     -12.170   3.355  -1.569  1.00  0.00           H  
ATOM    394  HG2 LYS A  63     -11.424   5.205  -3.192  1.00  0.00           H  
ATOM    395  HG3 LYS A  63     -11.028   3.911  -4.317  1.00  0.00           H  
ATOM    396  HD2 LYS A  63     -13.348   3.078  -4.198  1.00  0.00           H  
ATOM    397  HD3 LYS A  63     -13.751   4.339  -3.037  1.00  0.00           H  
ATOM    398  HE2 LYS A  63     -13.013   6.033  -4.785  1.00  0.00           H  
ATOM    399  HE3 LYS A  63     -12.923   4.701  -5.931  1.00  0.00           H  
ATOM    400  HZ1 LYS A  63     -15.370   5.248  -4.368  1.00  0.00           H  
ATOM    401  HZ2 LYS A  63     -15.064   6.013  -5.853  1.00  0.00           H  
ATOM    402  HZ3 LYS A  63     -15.204   4.322  -5.782  1.00  0.00           H  
ATOM    403  N   LYS A  64     -10.796   4.830   0.253  1.00  0.00           N  
ATOM    404  CA  LYS A  64     -10.972   6.063   1.064  1.00  0.00           C  
ATOM    405  C   LYS A  64      -9.638   6.774   1.272  1.00  0.00           C  
ATOM    406  O   LYS A  64      -9.601   7.949   1.577  1.00  0.00           O  
ATOM    407  CB  LYS A  64     -11.540   5.664   2.444  1.00  0.00           C  
ATOM    408  CG  LYS A  64     -13.009   5.195   2.292  1.00  0.00           C  
ATOM    409  CD  LYS A  64     -13.956   6.404   2.366  1.00  0.00           C  
ATOM    410  CE  LYS A  64     -15.372   5.954   2.000  1.00  0.00           C  
ATOM    411  NZ  LYS A  64     -16.327   7.091   2.107  1.00  0.00           N  
ATOM    412  H   LYS A  64     -11.144   3.972   0.573  1.00  0.00           H  
ATOM    413  HA  LYS A  64     -11.651   6.733   0.544  1.00  0.00           H  
ATOM    414  HB2 LYS A  64     -10.947   4.861   2.857  1.00  0.00           H  
ATOM    415  HB3 LYS A  64     -11.493   6.513   3.112  1.00  0.00           H  
ATOM    416  HG2 LYS A  64     -13.138   4.693   1.344  1.00  0.00           H  
ATOM    417  HG3 LYS A  64     -13.249   4.505   3.088  1.00  0.00           H  
ATOM    418  HD2 LYS A  64     -13.952   6.808   3.368  1.00  0.00           H  
ATOM    419  HD3 LYS A  64     -13.631   7.167   1.678  1.00  0.00           H  
ATOM    420  HE2 LYS A  64     -15.382   5.580   0.987  1.00  0.00           H  
ATOM    421  HE3 LYS A  64     -15.684   5.165   2.668  1.00  0.00           H  
ATOM    422  HZ1 LYS A  64     -15.990   7.882   1.524  1.00  0.00           H  
ATOM    423  HZ2 LYS A  64     -17.264   6.789   1.772  1.00  0.00           H  
ATOM    424  HZ3 LYS A  64     -16.395   7.394   3.099  1.00  0.00           H  
ATOM    425  N   SER A  65      -8.567   6.050   1.105  1.00  0.00           N  
ATOM    426  CA  SER A  65      -7.234   6.675   1.289  1.00  0.00           C  
ATOM    427  C   SER A  65      -6.907   7.605   0.126  1.00  0.00           C  
ATOM    428  O   SER A  65      -6.189   8.573   0.284  1.00  0.00           O  
ATOM    429  CB  SER A  65      -6.178   5.559   1.346  1.00  0.00           C  
ATOM    430  OG  SER A  65      -6.617   4.717   2.402  1.00  0.00           O  
ATOM    431  H   SER A  65      -8.641   5.105   0.859  1.00  0.00           H  
ATOM    432  HA  SER A  65      -7.238   7.251   2.214  1.00  0.00           H  
ATOM    433  HB2 SER A  65      -6.151   5.011   0.417  1.00  0.00           H  
ATOM    434  HB3 SER A  65      -5.203   5.965   1.572  1.00  0.00           H  
ATOM    435  HG  SER A  65      -7.328   5.168   2.865  1.00  0.00           H  
ATOM    436  N   HIS A  66      -7.443   7.295  -1.024  1.00  0.00           N  
ATOM    437  CA  HIS A  66      -7.177   8.146  -2.210  1.00  0.00           C  
ATOM    438  C   HIS A  66      -7.810   9.522  -2.043  1.00  0.00           C  
ATOM    439  O   HIS A  66      -7.799  10.329  -2.951  1.00  0.00           O  
ATOM    440  CB  HIS A  66      -7.792   7.460  -3.445  1.00  0.00           C  
ATOM    441  CG  HIS A  66      -6.927   6.256  -3.829  1.00  0.00           C  
ATOM    442  ND1 HIS A  66      -5.685   6.249  -3.823  1.00  0.00           N  
ATOM    443  CD2 HIS A  66      -7.297   4.981  -4.236  1.00  0.00           C  
ATOM    444  CE1 HIS A  66      -5.225   5.124  -4.175  1.00  0.00           C  
ATOM    445  NE2 HIS A  66      -6.187   4.248  -4.461  1.00  0.00           N  
ATOM    446  H   HIS A  66      -8.012   6.502  -1.103  1.00  0.00           H  
ATOM    447  HA  HIS A  66      -6.100   8.263  -2.328  1.00  0.00           H  
ATOM    448  HB2 HIS A  66      -8.792   7.125  -3.219  1.00  0.00           H  
ATOM    449  HB3 HIS A  66      -7.825   8.155  -4.272  1.00  0.00           H  
ATOM    450  HD1 HIS A  66      -5.131   7.019  -3.578  1.00  0.00           H  
ATOM    451  HD2 HIS A  66      -8.305   4.617  -4.344  1.00  0.00           H  
ATOM    452  HE1 HIS A  66      -4.175   4.897  -4.228  1.00  0.00           H  
ATOM    453  N   GLN A  67      -8.353   9.767  -0.881  1.00  0.00           N  
ATOM    454  CA  GLN A  67      -8.991  11.083  -0.638  1.00  0.00           C  
ATOM    455  C   GLN A  67      -7.943  12.170  -0.402  1.00  0.00           C  
ATOM    456  O   GLN A  67      -7.861  13.128  -1.144  1.00  0.00           O  
ATOM    457  CB  GLN A  67      -9.872  10.964   0.621  1.00  0.00           C  
ATOM    458  CG  GLN A  67     -10.849  12.147   0.670  1.00  0.00           C  
ATOM    459  CD  GLN A  67     -11.998  11.901  -0.314  1.00  0.00           C  
ATOM    460  OE1 GLN A  67     -11.915  11.060  -1.184  1.00  0.00           O  
ATOM    461  NE2 GLN A  67     -13.086  12.614  -0.207  1.00  0.00           N  
ATOM    462  H   GLN A  67      -8.339   9.087  -0.177  1.00  0.00           H  
ATOM    463  HA  GLN A  67      -9.591  11.354  -1.506  1.00  0.00           H  
ATOM    464  HB2 GLN A  67     -10.425  10.036   0.590  1.00  0.00           H  
ATOM    465  HB3 GLN A  67      -9.249  10.974   1.505  1.00  0.00           H  
ATOM    466  HG2 GLN A  67     -11.250  12.250   1.668  1.00  0.00           H  
ATOM    467  HG3 GLN A  67     -10.337  13.060   0.399  1.00  0.00           H  
ATOM    468 HE21 GLN A  67     -13.161  13.295   0.494  1.00  0.00           H  
ATOM    469 HE22 GLN A  67     -13.830  12.467  -0.829  1.00  0.00           H  
ATOM    470  N   GLU A  68      -7.157  11.997   0.633  1.00  0.00           N  
ATOM    471  CA  GLU A  68      -6.105  13.009   0.939  1.00  0.00           C  
ATOM    472  C   GLU A  68      -4.821  12.737   0.151  1.00  0.00           C  
ATOM    473  O   GLU A  68      -4.010  11.920   0.540  1.00  0.00           O  
ATOM    474  CB  GLU A  68      -5.795  12.930   2.451  1.00  0.00           C  
ATOM    475  CG  GLU A  68      -5.812  11.461   2.896  1.00  0.00           C  
ATOM    476  CD  GLU A  68      -5.109  11.331   4.251  1.00  0.00           C  
ATOM    477  OE1 GLU A  68      -5.787  11.570   5.237  1.00  0.00           O  
ATOM    478  OE2 GLU A  68      -3.936  11.001   4.222  1.00  0.00           O  
ATOM    479  H   GLU A  68      -7.260  11.207   1.202  1.00  0.00           H  
ATOM    480  HA  GLU A  68      -6.477  14.002   0.677  1.00  0.00           H  
ATOM    481  HB2 GLU A  68      -4.822  13.362   2.651  1.00  0.00           H  
ATOM    482  HB3 GLU A  68      -6.544  13.481   3.001  1.00  0.00           H  
ATOM    483  HG2 GLU A  68      -6.831  11.120   2.990  1.00  0.00           H  
ATOM    484  HG3 GLU A  68      -5.299  10.852   2.170  1.00  0.00           H  
ATOM    485  N   LYS A  69      -4.658  13.437  -0.941  1.00  0.00           N  
ATOM    486  CA  LYS A  69      -3.438  13.233  -1.762  1.00  0.00           C  
ATOM    487  C   LYS A  69      -3.268  11.755  -2.126  1.00  0.00           C  
ATOM    488  O   LYS A  69      -3.951  10.901  -1.597  1.00  0.00           O  
ATOM    489  CB  LYS A  69      -2.218  13.703  -0.927  1.00  0.00           C  
ATOM    490  CG  LYS A  69      -1.083  14.132  -1.866  1.00  0.00           C  
ATOM    491  CD  LYS A  69       0.063  14.709  -1.030  1.00  0.00           C  
ATOM    492  CE  LYS A  69       1.135  15.277  -1.963  1.00  0.00           C  
ATOM    493  NZ  LYS A  69       2.364  15.629  -1.192  1.00  0.00           N  
ATOM    494  H   LYS A  69      -5.335  14.089  -1.216  1.00  0.00           H  
ATOM    495  HA  LYS A  69      -3.530  13.816  -2.679  1.00  0.00           H  
ATOM    496  HB2 LYS A  69      -2.507  14.540  -0.309  1.00  0.00           H  
ATOM    497  HB3 LYS A  69      -1.875  12.899  -0.289  1.00  0.00           H  
ATOM    498  HG2 LYS A  69      -0.733  13.278  -2.425  1.00  0.00           H  
ATOM    499  HG3 LYS A  69      -1.445  14.883  -2.553  1.00  0.00           H  
ATOM    500  HD2 LYS A  69      -0.313  15.492  -0.390  1.00  0.00           H  
ATOM    501  HD3 LYS A  69       0.492  13.930  -0.417  1.00  0.00           H  
ATOM    502  HE2 LYS A  69       1.388  14.543  -2.712  1.00  0.00           H  
ATOM    503  HE3 LYS A  69       0.758  16.164  -2.450  1.00  0.00           H  
ATOM    504  HZ1 LYS A  69       2.101  15.898  -0.223  1.00  0.00           H  
ATOM    505  HZ2 LYS A  69       3.001  14.807  -1.164  1.00  0.00           H  
ATOM    506  HZ3 LYS A  69       2.847  16.425  -1.655  1.00  0.00           H  
ATOM    507  N   ALA A  70      -2.362  11.484  -3.024  1.00  0.00           N  
ATOM    508  CA  ALA A  70      -2.138  10.075  -3.429  1.00  0.00           C  
ATOM    509  C   ALA A  70      -1.962   9.182  -2.208  1.00  0.00           C  
ATOM    510  O   ALA A  70      -1.424   9.691  -1.239  1.00  0.00           O  
ATOM    511  CB  ALA A  70      -0.858  10.011  -4.276  1.00  0.00           C  
ATOM    512  OXT ALA A  70      -2.376   8.039  -2.309  1.00  0.00           O  
ATOM    513  H   ALA A  70      -1.835  12.205  -3.427  1.00  0.00           H  
ATOM    514  HA  ALA A  70      -2.998   9.729  -4.000  1.00  0.00           H  
ATOM    515  HB1 ALA A  70      -0.057  10.520  -3.765  1.00  0.00           H  
ATOM    516  HB2 ALA A  70      -0.579   8.981  -4.435  1.00  0.00           H  
ATOM    517  HB3 ALA A  70      -1.028  10.483  -5.230  1.00  0.00           H  
TER     518      ALA A  70                                                      
HETATM  519 ZN    ZN A  71      -6.405   2.362  -5.058  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       44                                                                  
ATOM      1  N   ASP A  39     -12.922 -16.232  -5.460  1.00  0.00           N  
ATOM      2  CA  ASP A  39     -11.537 -15.830  -5.802  1.00  0.00           C  
ATOM      3  C   ASP A  39     -11.110 -14.643  -4.937  1.00  0.00           C  
ATOM      4  O   ASP A  39     -11.623 -14.446  -3.854  1.00  0.00           O  
ATOM      5  CB  ASP A  39     -11.467 -15.418  -7.290  1.00  0.00           C  
ATOM      6  CG  ASP A  39     -10.018 -15.513  -7.778  1.00  0.00           C  
ATOM      7  OD1 ASP A  39      -9.168 -15.682  -6.919  1.00  0.00           O  
ATOM      8  OD2 ASP A  39      -9.845 -15.409  -8.981  1.00  0.00           O  
ATOM      9  H1  ASP A  39     -13.351 -15.508  -4.850  1.00  0.00           H  
ATOM     10  H2  ASP A  39     -13.480 -16.327  -6.332  1.00  0.00           H  
ATOM     11  H3  ASP A  39     -12.904 -17.143  -4.958  1.00  0.00           H  
ATOM     12  HA  ASP A  39     -10.868 -16.669  -5.599  1.00  0.00           H  
ATOM     13  HB2 ASP A  39     -12.082 -16.080  -7.881  1.00  0.00           H  
ATOM     14  HB3 ASP A  39     -11.819 -14.403  -7.411  1.00  0.00           H  
ATOM     15  N   ARG A  40     -10.175 -13.872  -5.437  1.00  0.00           N  
ATOM     16  CA  ARG A  40      -9.694 -12.686  -4.661  1.00  0.00           C  
ATOM     17  C   ARG A  40      -9.274 -11.550  -5.612  1.00  0.00           C  
ATOM     18  O   ARG A  40      -8.109 -11.244  -5.748  1.00  0.00           O  
ATOM     19  CB  ARG A  40      -8.467 -13.126  -3.821  1.00  0.00           C  
ATOM     20  CG  ARG A  40      -7.370 -13.730  -4.744  1.00  0.00           C  
ATOM     21  CD  ARG A  40      -6.570 -14.793  -3.975  1.00  0.00           C  
ATOM     22  NE  ARG A  40      -5.316 -15.090  -4.725  1.00  0.00           N  
ATOM     23  CZ  ARG A  40      -4.659 -16.188  -4.466  1.00  0.00           C  
ATOM     24  NH1 ARG A  40      -5.139 -17.324  -4.889  1.00  0.00           N  
ATOM     25  NH2 ARG A  40      -3.541 -16.112  -3.795  1.00  0.00           N  
ATOM     26  H   ARG A  40      -9.793 -14.069  -6.316  1.00  0.00           H  
ATOM     27  HA  ARG A  40     -10.500 -12.328  -4.017  1.00  0.00           H  
ATOM     28  HB2 ARG A  40      -8.065 -12.277  -3.306  1.00  0.00           H  
ATOM     29  HB3 ARG A  40      -8.781 -13.861  -3.090  1.00  0.00           H  
ATOM     30  HG2 ARG A  40      -7.825 -14.182  -5.610  1.00  0.00           H  
ATOM     31  HG3 ARG A  40      -6.699 -12.948  -5.067  1.00  0.00           H  
ATOM     32  HD2 ARG A  40      -6.320 -14.424  -2.991  1.00  0.00           H  
ATOM     33  HD3 ARG A  40      -7.156 -15.696  -3.881  1.00  0.00           H  
ATOM     34  HE  ARG A  40      -4.989 -14.467  -5.407  1.00  0.00           H  
ATOM     35 HH11 ARG A  40      -5.998 -17.345  -5.401  1.00  0.00           H  
ATOM     36 HH12 ARG A  40      -4.649 -18.176  -4.700  1.00  0.00           H  
ATOM     37 HH21 ARG A  40      -3.202 -15.222  -3.488  1.00  0.00           H  
ATOM     38 HH22 ARG A  40      -3.024 -16.943  -3.588  1.00  0.00           H  
ATOM     39  N   PRO A  41     -10.259 -10.932  -6.253  1.00  0.00           N  
ATOM     40  CA  PRO A  41     -10.001  -9.839  -7.186  1.00  0.00           C  
ATOM     41  C   PRO A  41      -9.802  -8.484  -6.458  1.00  0.00           C  
ATOM     42  O   PRO A  41      -8.708  -8.160  -6.042  1.00  0.00           O  
ATOM     43  CB  PRO A  41     -11.284  -9.805  -8.074  1.00  0.00           C  
ATOM     44  CG  PRO A  41     -12.399 -10.559  -7.271  1.00  0.00           C  
ATOM     45  CD  PRO A  41     -11.682 -11.302  -6.110  1.00  0.00           C  
ATOM     46  HA  PRO A  41      -9.122 -10.070  -7.781  1.00  0.00           H  
ATOM     47  HB2 PRO A  41     -11.589  -8.790  -8.286  1.00  0.00           H  
ATOM     48  HB3 PRO A  41     -11.095 -10.319  -9.008  1.00  0.00           H  
ATOM     49  HG2 PRO A  41     -13.115  -9.849  -6.876  1.00  0.00           H  
ATOM     50  HG3 PRO A  41     -12.909 -11.267  -7.914  1.00  0.00           H  
ATOM     51  HD2 PRO A  41     -12.055 -10.969  -5.149  1.00  0.00           H  
ATOM     52  HD3 PRO A  41     -11.802 -12.365  -6.207  1.00  0.00           H  
ATOM     53  N   TYR A  42     -10.889  -7.738  -6.320  1.00  0.00           N  
ATOM     54  CA  TYR A  42     -10.842  -6.407  -5.643  1.00  0.00           C  
ATOM     55  C   TYR A  42      -9.505  -5.721  -5.857  1.00  0.00           C  
ATOM     56  O   TYR A  42      -8.600  -5.847  -5.065  1.00  0.00           O  
ATOM     57  CB  TYR A  42     -11.112  -6.575  -4.133  1.00  0.00           C  
ATOM     58  CG  TYR A  42     -12.576  -6.958  -3.931  1.00  0.00           C  
ATOM     59  CD1 TYR A  42     -13.548  -5.978  -3.908  1.00  0.00           C  
ATOM     60  CD2 TYR A  42     -12.947  -8.273  -3.764  1.00  0.00           C  
ATOM     61  CE1 TYR A  42     -14.872  -6.310  -3.721  1.00  0.00           C  
ATOM     62  CE2 TYR A  42     -14.273  -8.607  -3.578  1.00  0.00           C  
ATOM     63  CZ  TYR A  42     -15.246  -7.626  -3.554  1.00  0.00           C  
ATOM     64  OH  TYR A  42     -16.573  -7.959  -3.365  1.00  0.00           O  
ATOM     65  H   TYR A  42     -11.724  -8.058  -6.663  1.00  0.00           H  
ATOM     66  HA  TYR A  42     -11.614  -5.779  -6.092  1.00  0.00           H  
ATOM     67  HB2 TYR A  42     -10.467  -7.342  -3.706  1.00  0.00           H  
ATOM     68  HB3 TYR A  42     -10.935  -5.640  -3.635  1.00  0.00           H  
ATOM     69  HD1 TYR A  42     -13.269  -4.943  -4.037  1.00  0.00           H  
ATOM     70  HD2 TYR A  42     -12.196  -9.049  -3.787  1.00  0.00           H  
ATOM     71  HE1 TYR A  42     -15.621  -5.531  -3.708  1.00  0.00           H  
ATOM     72  HE2 TYR A  42     -14.552  -9.639  -3.448  1.00  0.00           H  
ATOM     73  HH  TYR A  42     -17.101  -7.428  -3.965  1.00  0.00           H  
ATOM     74  N   SER A  43      -9.409  -5.016  -6.952  1.00  0.00           N  
ATOM     75  CA  SER A  43      -8.140  -4.293  -7.271  1.00  0.00           C  
ATOM     76  C   SER A  43      -8.428  -2.864  -7.695  1.00  0.00           C  
ATOM     77  O   SER A  43      -8.794  -2.607  -8.824  1.00  0.00           O  
ATOM     78  CB  SER A  43      -7.452  -5.020  -8.436  1.00  0.00           C  
ATOM     79  OG  SER A  43      -8.416  -4.997  -9.477  1.00  0.00           O  
ATOM     80  H   SER A  43     -10.169  -4.971  -7.570  1.00  0.00           H  
ATOM     81  HA  SER A  43      -7.491  -4.273  -6.390  1.00  0.00           H  
ATOM     82  HB2 SER A  43      -6.558  -4.493  -8.741  1.00  0.00           H  
ATOM     83  HB3 SER A  43      -7.215  -6.039  -8.166  1.00  0.00           H  
ATOM     84  HG  SER A  43      -9.213  -5.421  -9.152  1.00  0.00           H  
ATOM     85  N   CYS A  44      -8.260  -1.957  -6.777  1.00  0.00           N  
ATOM     86  CA  CYS A  44      -8.518  -0.528  -7.104  1.00  0.00           C  
ATOM     87  C   CYS A  44      -7.719  -0.118  -8.328  1.00  0.00           C  
ATOM     88  O   CYS A  44      -7.074  -0.930  -8.961  1.00  0.00           O  
ATOM     89  CB  CYS A  44      -8.086   0.341  -5.878  1.00  0.00           C  
ATOM     90  SG  CYS A  44      -6.954   1.723  -6.193  1.00  0.00           S  
ATOM     91  H   CYS A  44      -7.946  -2.215  -5.879  1.00  0.00           H  
ATOM     92  HA  CYS A  44      -9.572  -0.385  -7.326  1.00  0.00           H  
ATOM     93  HB2 CYS A  44      -8.977   0.754  -5.414  1.00  0.00           H  
ATOM     94  HB3 CYS A  44      -7.627  -0.305  -5.150  1.00  0.00           H  
ATOM     95  N   ASP A  45      -7.815   1.131  -8.663  1.00  0.00           N  
ATOM     96  CA  ASP A  45      -7.068   1.648  -9.850  1.00  0.00           C  
ATOM     97  C   ASP A  45      -6.594   3.090  -9.627  1.00  0.00           C  
ATOM     98  O   ASP A  45      -6.903   3.966 -10.412  1.00  0.00           O  
ATOM     99  CB  ASP A  45      -8.019   1.628 -11.057  1.00  0.00           C  
ATOM    100  CG  ASP A  45      -7.252   2.041 -12.315  1.00  0.00           C  
ATOM    101  OD1 ASP A  45      -6.643   1.155 -12.892  1.00  0.00           O  
ATOM    102  OD2 ASP A  45      -7.321   3.218 -12.628  1.00  0.00           O  
ATOM    103  H   ASP A  45      -8.399   1.722  -8.146  1.00  0.00           H  
ATOM    104  HA  ASP A  45      -6.195   1.017 -10.036  1.00  0.00           H  
ATOM    105  HB2 ASP A  45      -8.417   0.633 -11.193  1.00  0.00           H  
ATOM    106  HB3 ASP A  45      -8.834   2.318 -10.894  1.00  0.00           H  
ATOM    107  N   HIS A  46      -5.838   3.320  -8.550  1.00  0.00           N  
ATOM    108  CA  HIS A  46      -5.339   4.699  -8.269  1.00  0.00           C  
ATOM    109  C   HIS A  46      -3.803   4.770  -8.543  1.00  0.00           C  
ATOM    110  O   HIS A  46      -3.092   3.844  -8.221  1.00  0.00           O  
ATOM    111  CB  HIS A  46      -5.597   4.979  -6.776  1.00  0.00           C  
ATOM    112  CG  HIS A  46      -5.600   6.484  -6.532  1.00  0.00           C  
ATOM    113  ND1 HIS A  46      -6.369   7.300  -7.083  1.00  0.00           N  
ATOM    114  CD2 HIS A  46      -4.801   7.231  -5.704  1.00  0.00           C  
ATOM    115  CE1 HIS A  46      -6.143   8.484  -6.693  1.00  0.00           C  
ATOM    116  NE2 HIS A  46      -5.152   8.543  -5.804  1.00  0.00           N  
ATOM    117  H   HIS A  46      -5.605   2.587  -7.933  1.00  0.00           H  
ATOM    118  HA  HIS A  46      -5.874   5.405  -8.891  1.00  0.00           H  
ATOM    119  HB2 HIS A  46      -6.556   4.572  -6.490  1.00  0.00           H  
ATOM    120  HB3 HIS A  46      -4.823   4.521  -6.175  1.00  0.00           H  
ATOM    121  HD1 HIS A  46      -7.059   7.055  -7.733  1.00  0.00           H  
ATOM    122  HD2 HIS A  46      -4.026   6.836  -5.076  1.00  0.00           H  
ATOM    123  HE1 HIS A  46      -6.688   9.348  -7.044  1.00  0.00           H  
ATOM    124  N   PRO A  47      -3.310   5.864  -9.148  1.00  0.00           N  
ATOM    125  CA  PRO A  47      -1.872   5.980  -9.429  1.00  0.00           C  
ATOM    126  C   PRO A  47      -1.033   6.063  -8.138  1.00  0.00           C  
ATOM    127  O   PRO A  47      -1.452   6.637  -7.152  1.00  0.00           O  
ATOM    128  CB  PRO A  47      -1.731   7.310 -10.240  1.00  0.00           C  
ATOM    129  CG  PRO A  47      -3.114   8.035 -10.169  1.00  0.00           C  
ATOM    130  CD  PRO A  47      -4.130   7.011  -9.610  1.00  0.00           C  
ATOM    131  HA  PRO A  47      -1.548   5.127 -10.020  1.00  0.00           H  
ATOM    132  HB2 PRO A  47      -0.956   7.940  -9.815  1.00  0.00           H  
ATOM    133  HB3 PRO A  47      -1.484   7.087 -11.270  1.00  0.00           H  
ATOM    134  HG2 PRO A  47      -3.049   8.893  -9.510  1.00  0.00           H  
ATOM    135  HG3 PRO A  47      -3.413   8.363 -11.158  1.00  0.00           H  
ATOM    136  HD2 PRO A  47      -4.684   7.429  -8.784  1.00  0.00           H  
ATOM    137  HD3 PRO A  47      -4.805   6.692 -10.393  1.00  0.00           H  
ATOM    138  N   GLY A  48       0.139   5.482  -8.185  1.00  0.00           N  
ATOM    139  CA  GLY A  48       1.038   5.506  -6.990  1.00  0.00           C  
ATOM    140  C   GLY A  48       0.458   4.716  -5.811  1.00  0.00           C  
ATOM    141  O   GLY A  48       0.810   4.972  -4.676  1.00  0.00           O  
ATOM    142  H   GLY A  48       0.428   5.031  -9.005  1.00  0.00           H  
ATOM    143  HA2 GLY A  48       1.993   5.082  -7.261  1.00  0.00           H  
ATOM    144  HA3 GLY A  48       1.184   6.530  -6.684  1.00  0.00           H  
ATOM    145  N   CYS A  49      -0.418   3.772  -6.096  1.00  0.00           N  
ATOM    146  CA  CYS A  49      -1.026   2.955  -4.988  1.00  0.00           C  
ATOM    147  C   CYS A  49      -0.667   1.459  -5.136  1.00  0.00           C  
ATOM    148  O   CYS A  49      -0.249   1.019  -6.189  1.00  0.00           O  
ATOM    149  CB  CYS A  49      -2.534   3.151  -5.069  1.00  0.00           C  
ATOM    150  SG  CYS A  49      -3.554   2.131  -3.997  1.00  0.00           S  
ATOM    151  H   CYS A  49      -0.692   3.614  -7.028  1.00  0.00           H  
ATOM    152  HA  CYS A  49      -0.648   3.300  -4.020  1.00  0.00           H  
ATOM    153  HB2 CYS A  49      -2.749   4.185  -4.837  1.00  0.00           H  
ATOM    154  HB3 CYS A  49      -2.831   2.983  -6.077  1.00  0.00           H  
ATOM    155  N   ASP A  50      -0.842   0.711  -4.062  1.00  0.00           N  
ATOM    156  CA  ASP A  50      -0.514  -0.770  -4.101  1.00  0.00           C  
ATOM    157  C   ASP A  50      -1.600  -1.631  -4.734  1.00  0.00           C  
ATOM    158  O   ASP A  50      -1.310  -2.459  -5.570  1.00  0.00           O  
ATOM    159  CB  ASP A  50      -0.287  -1.244  -2.654  1.00  0.00           C  
ATOM    160  CG  ASP A  50      -1.437  -0.749  -1.775  1.00  0.00           C  
ATOM    161  OD1 ASP A  50      -1.402   0.427  -1.451  1.00  0.00           O  
ATOM    162  OD2 ASP A  50      -2.283  -1.575  -1.476  1.00  0.00           O  
ATOM    163  H   ASP A  50      -1.179   1.118  -3.236  1.00  0.00           H  
ATOM    164  HA  ASP A  50       0.372  -0.901  -4.675  1.00  0.00           H  
ATOM    165  HB2 ASP A  50      -0.252  -2.323  -2.622  1.00  0.00           H  
ATOM    166  HB3 ASP A  50       0.644  -0.845  -2.281  1.00  0.00           H  
ATOM    167  N   LYS A  51      -2.798  -1.458  -4.292  1.00  0.00           N  
ATOM    168  CA  LYS A  51      -3.934  -2.254  -4.849  1.00  0.00           C  
ATOM    169  C   LYS A  51      -3.798  -3.746  -4.614  1.00  0.00           C  
ATOM    170  O   LYS A  51      -2.839  -4.219  -4.041  1.00  0.00           O  
ATOM    171  CB  LYS A  51      -4.057  -2.013  -6.392  1.00  0.00           C  
ATOM    172  CG  LYS A  51      -4.770  -0.679  -6.662  1.00  0.00           C  
ATOM    173  CD  LYS A  51      -3.777   0.482  -6.612  1.00  0.00           C  
ATOM    174  CE  LYS A  51      -3.031   0.622  -7.943  1.00  0.00           C  
ATOM    175  NZ  LYS A  51      -3.985   0.681  -9.088  1.00  0.00           N  
ATOM    176  H   LYS A  51      -2.967  -0.799  -3.586  1.00  0.00           H  
ATOM    177  HA  LYS A  51      -4.816  -1.939  -4.355  1.00  0.00           H  
ATOM    178  HB2 LYS A  51      -3.090  -2.003  -6.842  1.00  0.00           H  
ATOM    179  HB3 LYS A  51      -4.636  -2.815  -6.839  1.00  0.00           H  
ATOM    180  HG2 LYS A  51      -5.231  -0.710  -7.618  1.00  0.00           H  
ATOM    181  HG3 LYS A  51      -5.527  -0.520  -5.923  1.00  0.00           H  
ATOM    182  HD2 LYS A  51      -4.318   1.382  -6.416  1.00  0.00           H  
ATOM    183  HD3 LYS A  51      -3.066   0.314  -5.826  1.00  0.00           H  
ATOM    184  HE2 LYS A  51      -2.447   1.529  -7.925  1.00  0.00           H  
ATOM    185  HE3 LYS A  51      -2.369  -0.214  -8.077  1.00  0.00           H  
ATOM    186  HZ1 LYS A  51      -4.827   1.223  -8.808  1.00  0.00           H  
ATOM    187  HZ2 LYS A  51      -3.525   1.146  -9.897  1.00  0.00           H  
ATOM    188  HZ3 LYS A  51      -4.265  -0.283  -9.356  1.00  0.00           H  
ATOM    189  N   ALA A  52      -4.818  -4.446  -5.079  1.00  0.00           N  
ATOM    190  CA  ALA A  52      -4.883  -5.939  -4.950  1.00  0.00           C  
ATOM    191  C   ALA A  52      -5.505  -6.330  -3.618  1.00  0.00           C  
ATOM    192  O   ALA A  52      -4.949  -6.057  -2.572  1.00  0.00           O  
ATOM    193  CB  ALA A  52      -3.458  -6.528  -5.057  1.00  0.00           C  
ATOM    194  H   ALA A  52      -5.558  -3.968  -5.508  1.00  0.00           H  
ATOM    195  HA  ALA A  52      -5.517  -6.326  -5.751  1.00  0.00           H  
ATOM    196  HB1 ALA A  52      -2.864  -5.920  -5.723  1.00  0.00           H  
ATOM    197  HB2 ALA A  52      -2.989  -6.551  -4.083  1.00  0.00           H  
ATOM    198  HB3 ALA A  52      -3.511  -7.532  -5.447  1.00  0.00           H  
ATOM    199  N   PHE A  53      -6.660  -6.969  -3.669  1.00  0.00           N  
ATOM    200  CA  PHE A  53      -7.321  -7.377  -2.398  1.00  0.00           C  
ATOM    201  C   PHE A  53      -8.135  -8.650  -2.579  1.00  0.00           C  
ATOM    202  O   PHE A  53      -8.149  -9.233  -3.645  1.00  0.00           O  
ATOM    203  CB  PHE A  53      -8.245  -6.235  -1.989  1.00  0.00           C  
ATOM    204  CG  PHE A  53      -7.386  -5.007  -1.665  1.00  0.00           C  
ATOM    205  CD1 PHE A  53      -6.501  -5.025  -0.603  1.00  0.00           C  
ATOM    206  CD2 PHE A  53      -7.438  -3.880  -2.478  1.00  0.00           C  
ATOM    207  CE1 PHE A  53      -5.683  -3.940  -0.360  1.00  0.00           C  
ATOM    208  CE2 PHE A  53      -6.619  -2.802  -2.229  1.00  0.00           C  
ATOM    209  CZ  PHE A  53      -5.743  -2.834  -1.175  1.00  0.00           C  
ATOM    210  H   PHE A  53      -7.092  -7.166  -4.542  1.00  0.00           H  
ATOM    211  HA  PHE A  53      -6.560  -7.552  -1.633  1.00  0.00           H  
ATOM    212  HB2 PHE A  53      -8.886  -5.998  -2.788  1.00  0.00           H  
ATOM    213  HB3 PHE A  53      -8.836  -6.519  -1.139  1.00  0.00           H  
ATOM    214  HD1 PHE A  53      -6.451  -5.890   0.041  1.00  0.00           H  
ATOM    215  HD2 PHE A  53      -8.126  -3.848  -3.310  1.00  0.00           H  
ATOM    216  HE1 PHE A  53      -4.991  -3.959   0.467  1.00  0.00           H  
ATOM    217  HE2 PHE A  53      -6.662  -1.929  -2.870  1.00  0.00           H  
ATOM    218  HZ  PHE A  53      -5.094  -2.000  -0.993  1.00  0.00           H  
ATOM    219  N   VAL A  54      -8.809  -9.061  -1.519  1.00  0.00           N  
ATOM    220  CA  VAL A  54      -9.643 -10.308  -1.589  1.00  0.00           C  
ATOM    221  C   VAL A  54     -11.104 -10.026  -1.232  1.00  0.00           C  
ATOM    222  O   VAL A  54     -12.004 -10.464  -1.918  1.00  0.00           O  
ATOM    223  CB  VAL A  54      -9.060 -11.329  -0.566  1.00  0.00           C  
ATOM    224  CG1 VAL A  54      -7.516 -11.541  -0.843  1.00  0.00           C  
ATOM    225  CG2 VAL A  54      -9.274 -10.801   0.874  1.00  0.00           C  
ATOM    226  H   VAL A  54      -8.764  -8.550  -0.684  1.00  0.00           H  
ATOM    227  HA  VAL A  54      -9.608 -10.720  -2.604  1.00  0.00           H  
ATOM    228  HB  VAL A  54      -9.578 -12.267  -0.673  1.00  0.00           H  
ATOM    229 HG11 VAL A  54      -7.189 -10.903  -1.654  1.00  0.00           H  
ATOM    230 HG12 VAL A  54      -6.933 -11.302   0.037  1.00  0.00           H  
ATOM    231 HG13 VAL A  54      -7.331 -12.573  -1.112  1.00  0.00           H  
ATOM    232 HG21 VAL A  54      -9.040  -9.748   0.916  1.00  0.00           H  
ATOM    233 HG22 VAL A  54     -10.300 -10.953   1.169  1.00  0.00           H  
ATOM    234 HG23 VAL A  54      -8.634 -11.334   1.561  1.00  0.00           H  
ATOM    235  N   ARG A  55     -11.311  -9.302  -0.165  1.00  0.00           N  
ATOM    236  CA  ARG A  55     -12.712  -8.978   0.260  1.00  0.00           C  
ATOM    237  C   ARG A  55     -13.128  -7.596  -0.261  1.00  0.00           C  
ATOM    238  O   ARG A  55     -12.417  -6.981  -1.028  1.00  0.00           O  
ATOM    239  CB  ARG A  55     -12.753  -8.988   1.821  1.00  0.00           C  
ATOM    240  CG  ARG A  55     -14.119  -9.538   2.320  1.00  0.00           C  
ATOM    241  CD  ARG A  55     -14.090 -11.080   2.394  1.00  0.00           C  
ATOM    242  NE  ARG A  55     -14.225 -11.638   1.006  1.00  0.00           N  
ATOM    243  CZ  ARG A  55     -13.390 -12.559   0.585  1.00  0.00           C  
ATOM    244  NH1 ARG A  55     -12.985 -13.474   1.422  1.00  0.00           N  
ATOM    245  NH2 ARG A  55     -12.995 -12.528  -0.659  1.00  0.00           N  
ATOM    246  H   ARG A  55     -10.553  -8.982   0.361  1.00  0.00           H  
ATOM    247  HA  ARG A  55     -13.394  -9.724  -0.153  1.00  0.00           H  
ATOM    248  HB2 ARG A  55     -11.950  -9.606   2.192  1.00  0.00           H  
ATOM    249  HB3 ARG A  55     -12.612  -7.982   2.200  1.00  0.00           H  
ATOM    250  HG2 ARG A  55     -14.330  -9.138   3.302  1.00  0.00           H  
ATOM    251  HG3 ARG A  55     -14.902  -9.229   1.645  1.00  0.00           H  
ATOM    252  HD2 ARG A  55     -13.164 -11.416   2.846  1.00  0.00           H  
ATOM    253  HD3 ARG A  55     -14.919 -11.427   2.995  1.00  0.00           H  
ATOM    254  HE  ARG A  55     -14.937 -11.315   0.415  1.00  0.00           H  
ATOM    255 HH11 ARG A  55     -13.309 -13.465   2.367  1.00  0.00           H  
ATOM    256 HH12 ARG A  55     -12.348 -14.183   1.118  1.00  0.00           H  
ATOM    257 HH21 ARG A  55     -13.328 -11.810  -1.272  1.00  0.00           H  
ATOM    258 HH22 ARG A  55     -12.359 -13.220  -0.998  1.00  0.00           H  
ATOM    259  N   ASN A  56     -14.281  -7.138   0.171  1.00  0.00           N  
ATOM    260  CA  ASN A  56     -14.767  -5.802  -0.283  1.00  0.00           C  
ATOM    261  C   ASN A  56     -14.418  -4.722   0.734  1.00  0.00           C  
ATOM    262  O   ASN A  56     -13.926  -3.672   0.376  1.00  0.00           O  
ATOM    263  CB  ASN A  56     -16.298  -5.871  -0.425  1.00  0.00           C  
ATOM    264  CG  ASN A  56     -16.843  -4.489  -0.799  1.00  0.00           C  
ATOM    265  OD1 ASN A  56     -17.867  -4.060  -0.306  1.00  0.00           O  
ATOM    266  ND2 ASN A  56     -16.190  -3.762  -1.664  1.00  0.00           N  
ATOM    267  H   ASN A  56     -14.819  -7.670   0.791  1.00  0.00           H  
ATOM    268  HA  ASN A  56     -14.303  -5.549  -1.241  1.00  0.00           H  
ATOM    269  HB2 ASN A  56     -16.561  -6.578  -1.200  1.00  0.00           H  
ATOM    270  HB3 ASN A  56     -16.738  -6.188   0.509  1.00  0.00           H  
ATOM    271 HD21 ASN A  56     -15.363  -4.102  -2.064  1.00  0.00           H  
ATOM    272 HD22 ASN A  56     -16.527  -2.876  -1.913  1.00  0.00           H  
ATOM    273  N   HIS A  57     -14.672  -5.001   1.990  1.00  0.00           N  
ATOM    274  CA  HIS A  57     -14.358  -3.992   3.037  1.00  0.00           C  
ATOM    275  C   HIS A  57     -12.980  -3.378   2.806  1.00  0.00           C  
ATOM    276  O   HIS A  57     -12.784  -2.199   3.010  1.00  0.00           O  
ATOM    277  CB  HIS A  57     -14.417  -4.681   4.431  1.00  0.00           C  
ATOM    278  CG  HIS A  57     -13.110  -5.433   4.721  1.00  0.00           C  
ATOM    279  ND1 HIS A  57     -13.000  -6.674   4.813  1.00  0.00           N  
ATOM    280  CD2 HIS A  57     -11.843  -4.935   4.949  1.00  0.00           C  
ATOM    281  CE1 HIS A  57     -11.808  -7.018   5.074  1.00  0.00           C  
ATOM    282  NE2 HIS A  57     -10.990  -5.970   5.179  1.00  0.00           N  
ATOM    283  H   HIS A  57     -15.064  -5.864   2.237  1.00  0.00           H  
ATOM    284  HA  HIS A  57     -15.098  -3.190   2.975  1.00  0.00           H  
ATOM    285  HB2 HIS A  57     -14.571  -3.935   5.196  1.00  0.00           H  
ATOM    286  HB3 HIS A  57     -15.239  -5.381   4.453  1.00  0.00           H  
ATOM    287  HD1 HIS A  57     -13.744  -7.302   4.699  1.00  0.00           H  
ATOM    288  HD2 HIS A  57     -11.575  -3.889   4.946  1.00  0.00           H  
ATOM    289  HE1 HIS A  57     -11.493  -8.043   5.203  1.00  0.00           H  
ATOM    290  N   ASP A  58     -12.041  -4.186   2.392  1.00  0.00           N  
ATOM    291  CA  ASP A  58     -10.692  -3.634   2.151  1.00  0.00           C  
ATOM    292  C   ASP A  58     -10.810  -2.494   1.161  1.00  0.00           C  
ATOM    293  O   ASP A  58     -10.390  -1.391   1.423  1.00  0.00           O  
ATOM    294  CB  ASP A  58      -9.802  -4.735   1.542  1.00  0.00           C  
ATOM    295  CG  ASP A  58      -9.664  -5.892   2.534  1.00  0.00           C  
ATOM    296  OD1 ASP A  58      -8.898  -5.716   3.468  1.00  0.00           O  
ATOM    297  OD2 ASP A  58     -10.329  -6.887   2.299  1.00  0.00           O  
ATOM    298  H   ASP A  58     -12.228  -5.138   2.245  1.00  0.00           H  
ATOM    299  HA  ASP A  58     -10.281  -3.260   3.089  1.00  0.00           H  
ATOM    300  HB2 ASP A  58     -10.247  -5.102   0.629  1.00  0.00           H  
ATOM    301  HB3 ASP A  58      -8.823  -4.334   1.324  1.00  0.00           H  
ATOM    302  N   LEU A  59     -11.405  -2.798   0.038  1.00  0.00           N  
ATOM    303  CA  LEU A  59     -11.591  -1.772  -1.016  1.00  0.00           C  
ATOM    304  C   LEU A  59     -12.203  -0.506  -0.410  1.00  0.00           C  
ATOM    305  O   LEU A  59     -11.927   0.592  -0.848  1.00  0.00           O  
ATOM    306  CB  LEU A  59     -12.569  -2.389  -2.079  1.00  0.00           C  
ATOM    307  CG  LEU A  59     -12.108  -2.078  -3.526  1.00  0.00           C  
ATOM    308  CD1 LEU A  59     -12.151  -0.560  -3.763  1.00  0.00           C  
ATOM    309  CD2 LEU A  59     -10.663  -2.619  -3.775  1.00  0.00           C  
ATOM    310  H   LEU A  59     -11.729  -3.710  -0.108  1.00  0.00           H  
ATOM    311  HA  LEU A  59     -10.627  -1.520  -1.455  1.00  0.00           H  
ATOM    312  HB2 LEU A  59     -12.599  -3.461  -1.944  1.00  0.00           H  
ATOM    313  HB3 LEU A  59     -13.570  -2.000  -1.932  1.00  0.00           H  
ATOM    314  HG  LEU A  59     -12.790  -2.563  -4.217  1.00  0.00           H  
ATOM    315 HD11 LEU A  59     -11.500  -0.062  -3.064  1.00  0.00           H  
ATOM    316 HD12 LEU A  59     -11.824  -0.340  -4.769  1.00  0.00           H  
ATOM    317 HD13 LEU A  59     -13.162  -0.198  -3.631  1.00  0.00           H  
ATOM    318 HD21 LEU A  59     -10.444  -3.421  -3.084  1.00  0.00           H  
ATOM    319 HD22 LEU A  59     -10.585  -2.998  -4.785  1.00  0.00           H  
ATOM    320 HD23 LEU A  59      -9.936  -1.828  -3.640  1.00  0.00           H  
ATOM    321  N   ILE A  60     -13.025  -0.688   0.597  1.00  0.00           N  
ATOM    322  CA  ILE A  60     -13.655   0.492   1.236  1.00  0.00           C  
ATOM    323  C   ILE A  60     -12.640   1.245   2.069  1.00  0.00           C  
ATOM    324  O   ILE A  60     -12.387   2.412   1.842  1.00  0.00           O  
ATOM    325  CB  ILE A  60     -14.790   0.024   2.152  1.00  0.00           C  
ATOM    326  CG1 ILE A  60     -15.702  -0.937   1.401  1.00  0.00           C  
ATOM    327  CG2 ILE A  60     -15.620   1.251   2.574  1.00  0.00           C  
ATOM    328  CD1 ILE A  60     -16.873  -1.364   2.314  1.00  0.00           C  
ATOM    329  H   ILE A  60     -13.220  -1.592   0.922  1.00  0.00           H  
ATOM    330  HA  ILE A  60     -14.028   1.146   0.466  1.00  0.00           H  
ATOM    331  HB  ILE A  60     -14.369  -0.480   3.022  1.00  0.00           H  
ATOM    332 HG12 ILE A  60     -16.091  -0.449   0.520  1.00  0.00           H  
ATOM    333 HG13 ILE A  60     -15.141  -1.804   1.100  1.00  0.00           H  
ATOM    334 HG21 ILE A  60     -14.966   2.027   2.942  1.00  0.00           H  
ATOM    335 HG22 ILE A  60     -16.173   1.625   1.726  1.00  0.00           H  
ATOM    336 HG23 ILE A  60     -16.313   0.971   3.354  1.00  0.00           H  
ATOM    337 HD11 ILE A  60     -16.547  -1.406   3.346  1.00  0.00           H  
ATOM    338 HD12 ILE A  60     -17.679  -0.650   2.228  1.00  0.00           H  
ATOM    339 HD13 ILE A  60     -17.229  -2.338   2.016  1.00  0.00           H  
ATOM    340  N   ARG A  61     -12.074   0.567   3.022  1.00  0.00           N  
ATOM    341  CA  ARG A  61     -11.071   1.231   3.880  1.00  0.00           C  
ATOM    342  C   ARG A  61      -9.821   1.539   3.069  1.00  0.00           C  
ATOM    343  O   ARG A  61      -8.949   2.257   3.514  1.00  0.00           O  
ATOM    344  CB  ARG A  61     -10.707   0.272   5.049  1.00  0.00           C  
ATOM    345  CG  ARG A  61     -11.693   0.480   6.222  1.00  0.00           C  
ATOM    346  CD  ARG A  61     -11.216   1.653   7.099  1.00  0.00           C  
ATOM    347  NE  ARG A  61     -12.141   1.799   8.258  1.00  0.00           N  
ATOM    348  CZ  ARG A  61     -11.786   2.541   9.273  1.00  0.00           C  
ATOM    349  NH1 ARG A  61     -10.624   3.136   9.245  1.00  0.00           N  
ATOM    350  NH2 ARG A  61     -12.604   2.662  10.282  1.00  0.00           N  
ATOM    351  H   ARG A  61     -12.308  -0.374   3.167  1.00  0.00           H  
ATOM    352  HA  ARG A  61     -11.488   2.163   4.253  1.00  0.00           H  
ATOM    353  HB2 ARG A  61     -10.770  -0.751   4.706  1.00  0.00           H  
ATOM    354  HB3 ARG A  61      -9.694   0.465   5.387  1.00  0.00           H  
ATOM    355  HG2 ARG A  61     -12.681   0.695   5.837  1.00  0.00           H  
ATOM    356  HG3 ARG A  61     -11.738  -0.419   6.819  1.00  0.00           H  
ATOM    357  HD2 ARG A  61     -10.217   1.457   7.460  1.00  0.00           H  
ATOM    358  HD3 ARG A  61     -11.216   2.566   6.526  1.00  0.00           H  
ATOM    359  HE  ARG A  61     -13.008   1.342   8.259  1.00  0.00           H  
ATOM    360 HH11 ARG A  61     -10.023   3.021   8.454  1.00  0.00           H  
ATOM    361 HH12 ARG A  61     -10.336   3.708  10.013  1.00  0.00           H  
ATOM    362 HH21 ARG A  61     -13.487   2.192  10.270  1.00  0.00           H  
ATOM    363 HH22 ARG A  61     -12.350   3.226  11.068  1.00  0.00           H  
ATOM    364  N   HIS A  62      -9.756   0.984   1.880  1.00  0.00           N  
ATOM    365  CA  HIS A  62      -8.574   1.229   1.020  1.00  0.00           C  
ATOM    366  C   HIS A  62      -8.796   2.468   0.132  1.00  0.00           C  
ATOM    367  O   HIS A  62      -7.937   3.319   0.029  1.00  0.00           O  
ATOM    368  CB  HIS A  62      -8.365  -0.012   0.122  1.00  0.00           C  
ATOM    369  CG  HIS A  62      -7.406   0.333  -0.998  1.00  0.00           C  
ATOM    370  ND1 HIS A  62      -6.195   0.055  -1.012  1.00  0.00           N  
ATOM    371  CD2 HIS A  62      -7.620   1.111  -2.102  1.00  0.00           C  
ATOM    372  CE1 HIS A  62      -5.613   0.585  -1.997  1.00  0.00           C  
ATOM    373  NE2 HIS A  62      -6.441   1.293  -2.735  1.00  0.00           N  
ATOM    374  H   HIS A  62     -10.488   0.409   1.558  1.00  0.00           H  
ATOM    375  HA  HIS A  62      -7.704   1.393   1.642  1.00  0.00           H  
ATOM    376  HB2 HIS A  62      -7.960  -0.829   0.704  1.00  0.00           H  
ATOM    377  HB3 HIS A  62      -9.287  -0.299  -0.292  1.00  0.00           H  
ATOM    378  HD1 HIS A  62      -5.748  -0.492  -0.336  1.00  0.00           H  
ATOM    379  HD2 HIS A  62      -8.589   1.389  -2.483  1.00  0.00           H  
ATOM    380  HE1 HIS A  62      -4.578   0.401  -2.268  1.00  0.00           H  
ATOM    381  N   LYS A  63      -9.948   2.540  -0.488  1.00  0.00           N  
ATOM    382  CA  LYS A  63     -10.236   3.709  -1.369  1.00  0.00           C  
ATOM    383  C   LYS A  63     -10.466   4.990  -0.560  1.00  0.00           C  
ATOM    384  O   LYS A  63     -10.397   6.078  -1.095  1.00  0.00           O  
ATOM    385  CB  LYS A  63     -11.509   3.396  -2.175  1.00  0.00           C  
ATOM    386  CG  LYS A  63     -11.561   4.310  -3.403  1.00  0.00           C  
ATOM    387  CD  LYS A  63     -12.947   4.206  -4.056  1.00  0.00           C  
ATOM    388  CE  LYS A  63     -13.275   2.731  -4.343  1.00  0.00           C  
ATOM    389  NZ  LYS A  63     -13.812   2.072  -3.119  1.00  0.00           N  
ATOM    390  H   LYS A  63     -10.623   1.831  -0.370  1.00  0.00           H  
ATOM    391  HA  LYS A  63      -9.384   3.863  -2.042  1.00  0.00           H  
ATOM    392  HB2 LYS A  63     -11.491   2.363  -2.492  1.00  0.00           H  
ATOM    393  HB3 LYS A  63     -12.384   3.562  -1.561  1.00  0.00           H  
ATOM    394  HG2 LYS A  63     -11.378   5.330  -3.102  1.00  0.00           H  
ATOM    395  HG3 LYS A  63     -10.802   4.010  -4.111  1.00  0.00           H  
ATOM    396  HD2 LYS A  63     -13.692   4.621  -3.393  1.00  0.00           H  
ATOM    397  HD3 LYS A  63     -12.951   4.762  -4.982  1.00  0.00           H  
ATOM    398  HE2 LYS A  63     -14.014   2.672  -5.128  1.00  0.00           H  
ATOM    399  HE3 LYS A  63     -12.381   2.212  -4.661  1.00  0.00           H  
ATOM    400  HZ1 LYS A  63     -14.004   2.791  -2.392  1.00  0.00           H  
ATOM    401  HZ2 LYS A  63     -14.693   1.573  -3.354  1.00  0.00           H  
ATOM    402  HZ3 LYS A  63     -13.114   1.391  -2.757  1.00  0.00           H  
ATOM    403  N   LYS A  64     -10.741   4.841   0.705  1.00  0.00           N  
ATOM    404  CA  LYS A  64     -10.976   6.049   1.543  1.00  0.00           C  
ATOM    405  C   LYS A  64      -9.754   6.972   1.529  1.00  0.00           C  
ATOM    406  O   LYS A  64      -9.831   8.113   1.944  1.00  0.00           O  
ATOM    407  CB  LYS A  64     -11.250   5.588   2.999  1.00  0.00           C  
ATOM    408  CG  LYS A  64     -12.739   5.189   3.150  1.00  0.00           C  
ATOM    409  CD  LYS A  64     -13.586   6.438   3.455  1.00  0.00           C  
ATOM    410  CE  LYS A  64     -15.033   6.014   3.715  1.00  0.00           C  
ATOM    411  NZ  LYS A  64     -15.541   5.178   2.591  1.00  0.00           N  
ATOM    412  H   LYS A  64     -10.792   3.946   1.101  1.00  0.00           H  
ATOM    413  HA  LYS A  64     -11.829   6.593   1.142  1.00  0.00           H  
ATOM    414  HB2 LYS A  64     -10.627   4.736   3.227  1.00  0.00           H  
ATOM    415  HB3 LYS A  64     -11.015   6.389   3.692  1.00  0.00           H  
ATOM    416  HG2 LYS A  64     -13.089   4.729   2.236  1.00  0.00           H  
ATOM    417  HG3 LYS A  64     -12.841   4.482   3.959  1.00  0.00           H  
ATOM    418  HD2 LYS A  64     -13.194   6.940   4.328  1.00  0.00           H  
ATOM    419  HD3 LYS A  64     -13.554   7.115   2.616  1.00  0.00           H  
ATOM    420  HE2 LYS A  64     -15.083   5.443   4.630  1.00  0.00           H  
ATOM    421  HE3 LYS A  64     -15.656   6.892   3.811  1.00  0.00           H  
ATOM    422  HZ1 LYS A  64     -14.974   5.363   1.739  1.00  0.00           H  
ATOM    423  HZ2 LYS A  64     -15.467   4.173   2.845  1.00  0.00           H  
ATOM    424  HZ3 LYS A  64     -16.535   5.418   2.405  1.00  0.00           H  
ATOM    425  N   SER A  65      -8.645   6.462   1.051  1.00  0.00           N  
ATOM    426  CA  SER A  65      -7.405   7.295   1.002  1.00  0.00           C  
ATOM    427  C   SER A  65      -7.227   7.936  -0.371  1.00  0.00           C  
ATOM    428  O   SER A  65      -6.256   8.623  -0.615  1.00  0.00           O  
ATOM    429  CB  SER A  65      -6.201   6.378   1.276  1.00  0.00           C  
ATOM    430  OG  SER A  65      -6.435   5.244   0.456  1.00  0.00           O  
ATOM    431  H   SER A  65      -8.630   5.537   0.727  1.00  0.00           H  
ATOM    432  HA  SER A  65      -7.465   8.086   1.757  1.00  0.00           H  
ATOM    433  HB2 SER A  65      -5.278   6.861   0.992  1.00  0.00           H  
ATOM    434  HB3 SER A  65      -6.170   6.087   2.316  1.00  0.00           H  
ATOM    435  HG  SER A  65      -7.375   5.055   0.471  1.00  0.00           H  
ATOM    436  N   HIS A  66      -8.175   7.698  -1.248  1.00  0.00           N  
ATOM    437  CA  HIS A  66      -8.090   8.285  -2.626  1.00  0.00           C  
ATOM    438  C   HIS A  66      -9.062   9.443  -2.793  1.00  0.00           C  
ATOM    439  O   HIS A  66      -8.666  10.589  -2.831  1.00  0.00           O  
ATOM    440  CB  HIS A  66      -8.483   7.201  -3.636  1.00  0.00           C  
ATOM    441  CG  HIS A  66      -7.402   6.127  -3.699  1.00  0.00           C  
ATOM    442  ND1 HIS A  66      -6.179   6.315  -3.526  1.00  0.00           N  
ATOM    443  CD2 HIS A  66      -7.525   4.789  -3.979  1.00  0.00           C  
ATOM    444  CE1 HIS A  66      -5.525   5.235  -3.672  1.00  0.00           C  
ATOM    445  NE2 HIS A  66      -6.302   4.214  -3.962  1.00  0.00           N  
ATOM    446  H   HIS A  66      -8.939   7.137  -1.002  1.00  0.00           H  
ATOM    447  HA  HIS A  66      -7.077   8.640  -2.817  1.00  0.00           H  
ATOM    448  HB2 HIS A  66      -9.416   6.746  -3.336  1.00  0.00           H  
ATOM    449  HB3 HIS A  66      -8.602   7.640  -4.615  1.00  0.00           H  
ATOM    450  HD1 HIS A  66      -5.777   7.181  -3.303  1.00  0.00           H  
ATOM    451  HD2 HIS A  66      -8.442   4.282  -4.174  1.00  0.00           H  
ATOM    452  HE1 HIS A  66      -4.459   5.158  -3.583  1.00  0.00           H  
ATOM    453  N   GLN A  67     -10.325   9.108  -2.895  1.00  0.00           N  
ATOM    454  CA  GLN A  67     -11.372  10.159  -3.064  1.00  0.00           C  
ATOM    455  C   GLN A  67     -11.378  10.668  -4.505  1.00  0.00           C  
ATOM    456  O   GLN A  67     -11.752  11.794  -4.769  1.00  0.00           O  
ATOM    457  CB  GLN A  67     -11.074  11.344  -2.093  1.00  0.00           C  
ATOM    458  CG  GLN A  67     -12.400  12.013  -1.681  1.00  0.00           C  
ATOM    459  CD  GLN A  67     -12.121  13.425  -1.151  1.00  0.00           C  
ATOM    460  OE1 GLN A  67     -11.029  13.942  -1.272  1.00  0.00           O  
ATOM    461  NE2 GLN A  67     -13.083  14.081  -0.560  1.00  0.00           N  
ATOM    462  H   GLN A  67     -10.581   8.164  -2.863  1.00  0.00           H  
ATOM    463  HA  GLN A  67     -12.347   9.713  -2.849  1.00  0.00           H  
ATOM    464  HB2 GLN A  67     -10.571  10.971  -1.214  1.00  0.00           H  
ATOM    465  HB3 GLN A  67     -10.437  12.072  -2.580  1.00  0.00           H  
ATOM    466  HG2 GLN A  67     -13.058  12.078  -2.534  1.00  0.00           H  
ATOM    467  HG3 GLN A  67     -12.877  11.430  -0.907  1.00  0.00           H  
ATOM    468 HE21 GLN A  67     -13.967  13.670  -0.460  1.00  0.00           H  
ATOM    469 HE22 GLN A  67     -12.920  14.985  -0.218  1.00  0.00           H  
ATOM    470  N   GLU A  68     -10.962   9.822  -5.411  1.00  0.00           N  
ATOM    471  CA  GLU A  68     -10.932  10.230  -6.836  1.00  0.00           C  
ATOM    472  C   GLU A  68     -10.068  11.480  -7.008  1.00  0.00           C  
ATOM    473  O   GLU A  68      -9.120  11.683  -6.276  1.00  0.00           O  
ATOM    474  CB  GLU A  68     -12.391  10.532  -7.287  1.00  0.00           C  
ATOM    475  CG  GLU A  68     -12.551  10.190  -8.777  1.00  0.00           C  
ATOM    476  CD  GLU A  68     -12.628   8.669  -8.949  1.00  0.00           C  
ATOM    477  OE1 GLU A  68     -12.522   8.001  -7.932  1.00  0.00           O  
ATOM    478  OE2 GLU A  68     -12.788   8.260 -10.088  1.00  0.00           O  
ATOM    479  H   GLU A  68     -10.672   8.923  -5.150  1.00  0.00           H  
ATOM    480  HA  GLU A  68     -10.500   9.417  -7.422  1.00  0.00           H  
ATOM    481  HB2 GLU A  68     -13.076   9.933  -6.706  1.00  0.00           H  
ATOM    482  HB3 GLU A  68     -12.621  11.578  -7.128  1.00  0.00           H  
ATOM    483  HG2 GLU A  68     -13.457  10.637  -9.159  1.00  0.00           H  
ATOM    484  HG3 GLU A  68     -11.706  10.568  -9.334  1.00  0.00           H  
ATOM    485  N   LYS A  69     -10.410  12.293  -7.970  1.00  0.00           N  
ATOM    486  CA  LYS A  69      -9.618  13.526  -8.197  1.00  0.00           C  
ATOM    487  C   LYS A  69      -8.162  13.188  -8.517  1.00  0.00           C  
ATOM    488  O   LYS A  69      -7.625  12.214  -8.027  1.00  0.00           O  
ATOM    489  CB  LYS A  69      -9.673  14.374  -6.905  1.00  0.00           C  
ATOM    490  CG  LYS A  69      -9.393  15.840  -7.247  1.00  0.00           C  
ATOM    491  CD  LYS A  69      -9.213  16.636  -5.945  1.00  0.00           C  
ATOM    492  CE  LYS A  69     -10.538  16.667  -5.169  1.00  0.00           C  
ATOM    493  NZ  LYS A  69     -10.541  17.793  -4.192  1.00  0.00           N  
ATOM    494  H   LYS A  69     -11.183  12.091  -8.535  1.00  0.00           H  
ATOM    495  HA  LYS A  69     -10.048  14.072  -9.037  1.00  0.00           H  
ATOM    496  HB2 LYS A  69     -10.652  14.289  -6.461  1.00  0.00           H  
ATOM    497  HB3 LYS A  69      -8.934  14.021  -6.198  1.00  0.00           H  
ATOM    498  HG2 LYS A  69      -8.494  15.908  -7.840  1.00  0.00           H  
ATOM    499  HG3 LYS A  69     -10.220  16.245  -7.810  1.00  0.00           H  
ATOM    500  HD2 LYS A  69      -8.450  16.168  -5.339  1.00  0.00           H  
ATOM    501  HD3 LYS A  69      -8.907  17.644  -6.178  1.00  0.00           H  
ATOM    502  HE2 LYS A  69     -11.363  16.795  -5.854  1.00  0.00           H  
ATOM    503  HE3 LYS A  69     -10.666  15.738  -4.632  1.00  0.00           H  
ATOM    504  HZ1 LYS A  69      -9.652  17.786  -3.653  1.00  0.00           H  
ATOM    505  HZ2 LYS A  69     -10.630  18.694  -4.704  1.00  0.00           H  
ATOM    506  HZ3 LYS A  69     -11.343  17.683  -3.540  1.00  0.00           H  
ATOM    507  N   ALA A  70      -7.550  14.000  -9.335  1.00  0.00           N  
ATOM    508  CA  ALA A  70      -6.134  13.740  -9.695  1.00  0.00           C  
ATOM    509  C   ALA A  70      -5.559  14.895 -10.505  1.00  0.00           C  
ATOM    510  O   ALA A  70      -6.350  15.528 -11.183  1.00  0.00           O  
ATOM    511  CB  ALA A  70      -6.078  12.463 -10.546  1.00  0.00           C  
ATOM    512  OXT ALA A  70      -4.358  15.081 -10.404  1.00  0.00           O  
ATOM    513  H   ALA A  70      -8.020  14.774  -9.708  1.00  0.00           H  
ATOM    514  HA  ALA A  70      -5.552  13.622  -8.782  1.00  0.00           H  
ATOM    515  HB1 ALA A  70      -6.796  12.529 -11.351  1.00  0.00           H  
ATOM    516  HB2 ALA A  70      -5.089  12.346 -10.963  1.00  0.00           H  
ATOM    517  HB3 ALA A  70      -6.309  11.605  -9.933  1.00  0.00           H  
TER     518      ALA A  70                                                      
HETATM  519 ZN    ZN A  71      -5.831   2.317  -4.299  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       45                                                                  
ATOM      1  N   ASP A  39      -8.374 -17.089  -3.648  1.00  0.00           N  
ATOM      2  CA  ASP A  39      -8.934 -16.018  -4.510  1.00  0.00           C  
ATOM      3  C   ASP A  39      -8.674 -14.652  -3.887  1.00  0.00           C  
ATOM      4  O   ASP A  39      -8.949 -14.438  -2.726  1.00  0.00           O  
ATOM      5  CB  ASP A  39     -10.454 -16.205  -4.656  1.00  0.00           C  
ATOM      6  CG  ASP A  39     -11.111 -16.096  -3.277  1.00  0.00           C  
ATOM      7  OD1 ASP A  39     -10.438 -16.459  -2.327  1.00  0.00           O  
ATOM      8  OD2 ASP A  39     -12.249 -15.657  -3.254  1.00  0.00           O  
ATOM      9  H1  ASP A  39      -7.657 -16.684  -3.014  1.00  0.00           H  
ATOM     10  H2  ASP A  39      -9.137 -17.513  -3.082  1.00  0.00           H  
ATOM     11  H3  ASP A  39      -7.938 -17.821  -4.244  1.00  0.00           H  
ATOM     12  HA  ASP A  39      -8.445 -16.060  -5.484  1.00  0.00           H  
ATOM     13  HB2 ASP A  39     -10.856 -15.440  -5.303  1.00  0.00           H  
ATOM     14  HB3 ASP A  39     -10.666 -17.177  -5.077  1.00  0.00           H  
ATOM     15  N   ARG A  40      -8.145 -13.745  -4.678  1.00  0.00           N  
ATOM     16  CA  ARG A  40      -7.853 -12.370  -4.152  1.00  0.00           C  
ATOM     17  C   ARG A  40      -8.145 -11.306  -5.223  1.00  0.00           C  
ATOM     18  O   ARG A  40      -7.238 -10.729  -5.790  1.00  0.00           O  
ATOM     19  CB  ARG A  40      -6.356 -12.304  -3.795  1.00  0.00           C  
ATOM     20  CG  ARG A  40      -6.044 -13.364  -2.735  1.00  0.00           C  
ATOM     21  CD  ARG A  40      -4.586 -13.218  -2.289  1.00  0.00           C  
ATOM     22  NE  ARG A  40      -4.361 -11.827  -1.804  1.00  0.00           N  
ATOM     23  CZ  ARG A  40      -3.195 -11.499  -1.315  1.00  0.00           C  
ATOM     24  NH1 ARG A  40      -2.605 -12.318  -0.487  1.00  0.00           N  
ATOM     25  NH2 ARG A  40      -2.658 -10.363  -1.669  1.00  0.00           N  
ATOM     26  H   ARG A  40      -7.940 -13.966  -5.610  1.00  0.00           H  
ATOM     27  HA  ARG A  40      -8.473 -12.171  -3.273  1.00  0.00           H  
ATOM     28  HB2 ARG A  40      -5.765 -12.493  -4.680  1.00  0.00           H  
ATOM     29  HB3 ARG A  40      -6.116 -11.324  -3.413  1.00  0.00           H  
ATOM     30  HG2 ARG A  40      -6.698 -13.233  -1.886  1.00  0.00           H  
ATOM     31  HG3 ARG A  40      -6.196 -14.348  -3.150  1.00  0.00           H  
ATOM     32  HD2 ARG A  40      -4.377 -13.914  -1.488  1.00  0.00           H  
ATOM     33  HD3 ARG A  40      -3.927 -13.419  -3.119  1.00  0.00           H  
ATOM     34  HE  ARG A  40      -5.081 -11.164  -1.852  1.00  0.00           H  
ATOM     35 HH11 ARG A  40      -3.045 -13.180  -0.237  1.00  0.00           H  
ATOM     36 HH12 ARG A  40      -1.712 -12.083  -0.103  1.00  0.00           H  
ATOM     37 HH21 ARG A  40      -3.139  -9.760  -2.306  1.00  0.00           H  
ATOM     38 HH22 ARG A  40      -1.766 -10.096  -1.304  1.00  0.00           H  
ATOM     39  N   PRO A  41      -9.429 -11.063  -5.478  1.00  0.00           N  
ATOM     40  CA  PRO A  41      -9.832 -10.088  -6.466  1.00  0.00           C  
ATOM     41  C   PRO A  41      -9.738  -8.649  -5.905  1.00  0.00           C  
ATOM     42  O   PRO A  41      -8.930  -8.352  -5.048  1.00  0.00           O  
ATOM     43  CB  PRO A  41     -11.328 -10.475  -6.792  1.00  0.00           C  
ATOM     44  CG  PRO A  41     -11.771 -11.506  -5.711  1.00  0.00           C  
ATOM     45  CD  PRO A  41     -10.538 -11.765  -4.820  1.00  0.00           C  
ATOM     46  HA  PRO A  41      -9.206 -10.181  -7.347  1.00  0.00           H  
ATOM     47  HB2 PRO A  41     -11.975  -9.619  -6.759  1.00  0.00           H  
ATOM     48  HB3 PRO A  41     -11.382 -10.923  -7.776  1.00  0.00           H  
ATOM     49  HG2 PRO A  41     -12.586 -11.102  -5.116  1.00  0.00           H  
ATOM     50  HG3 PRO A  41     -12.094 -12.428  -6.184  1.00  0.00           H  
ATOM     51  HD2 PRO A  41     -10.691 -11.350  -3.838  1.00  0.00           H  
ATOM     52  HD3 PRO A  41     -10.331 -12.807  -4.760  1.00  0.00           H  
ATOM     53  N   TYR A  42     -10.568  -7.822  -6.418  1.00  0.00           N  
ATOM     54  CA  TYR A  42     -10.619  -6.406  -6.005  1.00  0.00           C  
ATOM     55  C   TYR A  42      -9.272  -5.723  -6.168  1.00  0.00           C  
ATOM     56  O   TYR A  42      -8.345  -5.959  -5.419  1.00  0.00           O  
ATOM     57  CB  TYR A  42     -11.088  -6.276  -4.517  1.00  0.00           C  
ATOM     58  CG  TYR A  42     -12.630  -6.261  -4.430  1.00  0.00           C  
ATOM     59  CD1 TYR A  42     -13.381  -5.356  -5.169  1.00  0.00           C  
ATOM     60  CD2 TYR A  42     -13.283  -7.095  -3.555  1.00  0.00           C  
ATOM     61  CE1 TYR A  42     -14.743  -5.289  -5.024  1.00  0.00           C  
ATOM     62  CE2 TYR A  42     -14.653  -7.025  -3.413  1.00  0.00           C  
ATOM     63  CZ  TYR A  42     -15.393  -6.124  -4.147  1.00  0.00           C  
ATOM     64  OH  TYR A  42     -16.763  -6.059  -4.003  1.00  0.00           O  
ATOM     65  H   TYR A  42     -11.168  -8.135  -7.088  1.00  0.00           H  
ATOM     66  HA  TYR A  42     -11.312  -5.911  -6.663  1.00  0.00           H  
ATOM     67  HB2 TYR A  42     -10.695  -7.100  -3.921  1.00  0.00           H  
ATOM     68  HB3 TYR A  42     -10.727  -5.343  -4.106  1.00  0.00           H  
ATOM     69  HD1 TYR A  42     -12.905  -4.699  -5.857  1.00  0.00           H  
ATOM     70  HD2 TYR A  42     -12.720  -7.801  -2.968  1.00  0.00           H  
ATOM     71  HE1 TYR A  42     -15.305  -4.553  -5.586  1.00  0.00           H  
ATOM     72  HE2 TYR A  42     -15.144  -7.660  -2.704  1.00  0.00           H  
ATOM     73  HH  TYR A  42     -17.159  -6.186  -4.868  1.00  0.00           H  
ATOM     74  N   SER A  43      -9.206  -4.884  -7.162  1.00  0.00           N  
ATOM     75  CA  SER A  43      -7.948  -4.136  -7.446  1.00  0.00           C  
ATOM     76  C   SER A  43      -8.279  -2.700  -7.838  1.00  0.00           C  
ATOM     77  O   SER A  43      -8.637  -2.432  -8.968  1.00  0.00           O  
ATOM     78  CB  SER A  43      -7.229  -4.817  -8.621  1.00  0.00           C  
ATOM     79  OG  SER A  43      -6.149  -3.944  -8.919  1.00  0.00           O  
ATOM     80  H   SER A  43      -9.989  -4.760  -7.738  1.00  0.00           H  
ATOM     81  HA  SER A  43      -7.316  -4.124  -6.552  1.00  0.00           H  
ATOM     82  HB2 SER A  43      -6.856  -5.787  -8.332  1.00  0.00           H  
ATOM     83  HB3 SER A  43      -7.887  -4.903  -9.473  1.00  0.00           H  
ATOM     84  HG  SER A  43      -6.149  -3.785  -9.866  1.00  0.00           H  
ATOM     85  N   CYS A  44      -8.158  -1.799  -6.897  1.00  0.00           N  
ATOM     86  CA  CYS A  44      -8.469  -0.369  -7.214  1.00  0.00           C  
ATOM     87  C   CYS A  44      -7.690   0.097  -8.428  1.00  0.00           C  
ATOM     88  O   CYS A  44      -7.028  -0.674  -9.086  1.00  0.00           O  
ATOM     89  CB  CYS A  44      -8.090   0.511  -5.977  1.00  0.00           C  
ATOM     90  SG  CYS A  44      -7.070   1.991  -6.269  1.00  0.00           S  
ATOM     91  H   CYS A  44      -7.843  -2.058  -5.994  1.00  0.00           H  
ATOM     92  HA  CYS A  44      -9.527  -0.271  -7.441  1.00  0.00           H  
ATOM     93  HB2 CYS A  44      -9.007   0.846  -5.501  1.00  0.00           H  
ATOM     94  HB3 CYS A  44      -7.575  -0.109  -5.265  1.00  0.00           H  
ATOM     95  N   ASP A  45      -7.838   1.346  -8.732  1.00  0.00           N  
ATOM     96  CA  ASP A  45      -7.120   1.925  -9.905  1.00  0.00           C  
ATOM     97  C   ASP A  45      -6.634   3.347  -9.600  1.00  0.00           C  
ATOM     98  O   ASP A  45      -6.838   4.249 -10.389  1.00  0.00           O  
ATOM     99  CB  ASP A  45      -8.098   1.985 -11.089  1.00  0.00           C  
ATOM    100  CG  ASP A  45      -7.346   2.433 -12.346  1.00  0.00           C  
ATOM    101  OD1 ASP A  45      -6.331   1.813 -12.619  1.00  0.00           O  
ATOM    102  OD2 ASP A  45      -7.829   3.371 -12.960  1.00  0.00           O  
ATOM    103  H   ASP A  45      -8.445   1.898  -8.198  1.00  0.00           H  
ATOM    104  HA  ASP A  45      -6.253   1.304 -10.148  1.00  0.00           H  
ATOM    105  HB2 ASP A  45      -8.525   1.009 -11.261  1.00  0.00           H  
ATOM    106  HB3 ASP A  45      -8.889   2.689 -10.878  1.00  0.00           H  
ATOM    107  N   HIS A  46      -5.989   3.534  -8.451  1.00  0.00           N  
ATOM    108  CA  HIS A  46      -5.493   4.892  -8.101  1.00  0.00           C  
ATOM    109  C   HIS A  46      -4.006   5.040  -8.548  1.00  0.00           C  
ATOM    110  O   HIS A  46      -3.234   4.116  -8.385  1.00  0.00           O  
ATOM    111  CB  HIS A  46      -5.576   5.021  -6.570  1.00  0.00           C  
ATOM    112  CG  HIS A  46      -5.425   6.484  -6.170  1.00  0.00           C  
ATOM    113  ND1 HIS A  46      -6.273   7.376  -6.381  1.00  0.00           N  
ATOM    114  CD2 HIS A  46      -4.382   7.108  -5.532  1.00  0.00           C  
ATOM    115  CE1 HIS A  46      -5.880   8.500  -5.947  1.00  0.00           C  
ATOM    116  NE2 HIS A  46      -4.673   8.431  -5.383  1.00  0.00           N  
ATOM    117  H   HIS A  46      -5.832   2.784  -7.832  1.00  0.00           H  
ATOM    118  HA  HIS A  46      -6.120   5.629  -8.586  1.00  0.00           H  
ATOM    119  HB2 HIS A  46      -6.531   4.654  -6.224  1.00  0.00           H  
ATOM    120  HB3 HIS A  46      -4.789   4.445  -6.114  1.00  0.00           H  
ATOM    121  HD1 HIS A  46      -7.135   7.226  -6.822  1.00  0.00           H  
ATOM    122  HD2 HIS A  46      -3.491   6.618  -5.176  1.00  0.00           H  
ATOM    123  HE1 HIS A  46      -6.457   9.410  -6.023  1.00  0.00           H  
ATOM    124  N   PRO A  47      -3.618   6.203  -9.110  1.00  0.00           N  
ATOM    125  CA  PRO A  47      -2.230   6.398  -9.552  1.00  0.00           C  
ATOM    126  C   PRO A  47      -1.198   6.129  -8.438  1.00  0.00           C  
ATOM    127  O   PRO A  47      -1.329   6.605  -7.327  1.00  0.00           O  
ATOM    128  CB  PRO A  47      -2.155   7.895 -10.010  1.00  0.00           C  
ATOM    129  CG  PRO A  47      -3.594   8.496  -9.868  1.00  0.00           C  
ATOM    130  CD  PRO A  47      -4.516   7.362  -9.345  1.00  0.00           C  
ATOM    131  HA  PRO A  47      -2.030   5.733 -10.389  1.00  0.00           H  
ATOM    132  HB2 PRO A  47      -1.458   8.451  -9.390  1.00  0.00           H  
ATOM    133  HB3 PRO A  47      -1.831   7.948 -11.043  1.00  0.00           H  
ATOM    134  HG2 PRO A  47      -3.584   9.322  -9.164  1.00  0.00           H  
ATOM    135  HG3 PRO A  47      -3.947   8.851 -10.831  1.00  0.00           H  
ATOM    136  HD2 PRO A  47      -4.996   7.657  -8.426  1.00  0.00           H  
ATOM    137  HD3 PRO A  47      -5.259   7.108 -10.092  1.00  0.00           H  
ATOM    138  N   GLY A  48      -0.194   5.366  -8.785  1.00  0.00           N  
ATOM    139  CA  GLY A  48       0.883   5.028  -7.803  1.00  0.00           C  
ATOM    140  C   GLY A  48       0.332   4.432  -6.501  1.00  0.00           C  
ATOM    141  O   GLY A  48       0.639   4.916  -5.429  1.00  0.00           O  
ATOM    142  H   GLY A  48      -0.144   5.014  -9.699  1.00  0.00           H  
ATOM    143  HA2 GLY A  48       1.556   4.314  -8.254  1.00  0.00           H  
ATOM    144  HA3 GLY A  48       1.435   5.926  -7.569  1.00  0.00           H  
ATOM    145  N   CYS A  49      -0.477   3.395  -6.615  1.00  0.00           N  
ATOM    146  CA  CYS A  49      -1.053   2.755  -5.386  1.00  0.00           C  
ATOM    147  C   CYS A  49      -0.784   1.228  -5.385  1.00  0.00           C  
ATOM    148  O   CYS A  49      -0.604   0.626  -6.425  1.00  0.00           O  
ATOM    149  CB  CYS A  49      -2.553   3.041  -5.391  1.00  0.00           C  
ATOM    150  SG  CYS A  49      -3.582   2.151  -4.204  1.00  0.00           S  
ATOM    151  H   CYS A  49      -0.735   3.066  -7.502  1.00  0.00           H  
ATOM    152  HA  CYS A  49      -0.584   3.184  -4.493  1.00  0.00           H  
ATOM    153  HB2 CYS A  49      -2.680   4.092  -5.205  1.00  0.00           H  
ATOM    154  HB3 CYS A  49      -2.926   2.845  -6.374  1.00  0.00           H  
ATOM    155  N   ASP A  50      -0.762   0.642  -4.202  1.00  0.00           N  
ATOM    156  CA  ASP A  50      -0.501  -0.844  -4.087  1.00  0.00           C  
ATOM    157  C   ASP A  50      -1.569  -1.711  -4.727  1.00  0.00           C  
ATOM    158  O   ASP A  50      -1.263  -2.594  -5.503  1.00  0.00           O  
ATOM    159  CB  ASP A  50      -0.418  -1.197  -2.593  1.00  0.00           C  
ATOM    160  CG  ASP A  50       0.265  -2.556  -2.432  1.00  0.00           C  
ATOM    161  OD1 ASP A  50       1.286  -2.728  -3.077  1.00  0.00           O  
ATOM    162  OD2 ASP A  50      -0.272  -3.346  -1.673  1.00  0.00           O  
ATOM    163  H   ASP A  50      -0.913   1.174  -3.393  1.00  0.00           H  
ATOM    164  HA  ASP A  50       0.423  -1.064  -4.570  1.00  0.00           H  
ATOM    165  HB2 ASP A  50       0.156  -0.446  -2.071  1.00  0.00           H  
ATOM    166  HB3 ASP A  50      -1.412  -1.244  -2.171  1.00  0.00           H  
ATOM    167  N   LYS A  51      -2.779  -1.473  -4.369  1.00  0.00           N  
ATOM    168  CA  LYS A  51      -3.903  -2.267  -4.936  1.00  0.00           C  
ATOM    169  C   LYS A  51      -3.813  -3.745  -4.612  1.00  0.00           C  
ATOM    170  O   LYS A  51      -2.902  -4.201  -3.952  1.00  0.00           O  
ATOM    171  CB  LYS A  51      -3.955  -2.091  -6.494  1.00  0.00           C  
ATOM    172  CG  LYS A  51      -4.772  -0.836  -6.846  1.00  0.00           C  
ATOM    173  CD  LYS A  51      -3.890   0.416  -6.754  1.00  0.00           C  
ATOM    174  CE  LYS A  51      -3.209   0.694  -8.105  1.00  0.00           C  
ATOM    175  NZ  LYS A  51      -2.890  -0.577  -8.816  1.00  0.00           N  
ATOM    176  H   LYS A  51      -2.963  -0.765  -3.717  1.00  0.00           H  
ATOM    177  HA  LYS A  51      -4.795  -1.910  -4.490  1.00  0.00           H  
ATOM    178  HB2 LYS A  51      -2.962  -1.994  -6.890  1.00  0.00           H  
ATOM    179  HB3 LYS A  51      -4.427  -2.957  -6.947  1.00  0.00           H  
ATOM    180  HG2 LYS A  51      -5.155  -0.931  -7.828  1.00  0.00           H  
ATOM    181  HG3 LYS A  51      -5.599  -0.737  -6.166  1.00  0.00           H  
ATOM    182  HD2 LYS A  51      -4.510   1.254  -6.491  1.00  0.00           H  
ATOM    183  HD3 LYS A  51      -3.137   0.276  -5.994  1.00  0.00           H  
ATOM    184  HE2 LYS A  51      -3.867   1.287  -8.721  1.00  0.00           H  
ATOM    185  HE3 LYS A  51      -2.296   1.242  -7.938  1.00  0.00           H  
ATOM    186  HZ1 LYS A  51      -3.754  -1.144  -8.919  1.00  0.00           H  
ATOM    187  HZ2 LYS A  51      -2.504  -0.360  -9.757  1.00  0.00           H  
ATOM    188  HZ3 LYS A  51      -2.186  -1.113  -8.269  1.00  0.00           H  
ATOM    189  N   ALA A  52      -4.812  -4.452  -5.105  1.00  0.00           N  
ATOM    190  CA  ALA A  52      -4.911  -5.933  -4.895  1.00  0.00           C  
ATOM    191  C   ALA A  52      -5.604  -6.199  -3.569  1.00  0.00           C  
ATOM    192  O   ALA A  52      -5.217  -5.648  -2.558  1.00  0.00           O  
ATOM    193  CB  ALA A  52      -3.498  -6.551  -4.888  1.00  0.00           C  
ATOM    194  H   ALA A  52      -5.511  -3.989  -5.609  1.00  0.00           H  
ATOM    195  HA  ALA A  52      -5.519  -6.359  -5.697  1.00  0.00           H  
ATOM    196  HB1 ALA A  52      -2.857  -5.988  -5.550  1.00  0.00           H  
ATOM    197  HB2 ALA A  52      -3.086  -6.528  -3.890  1.00  0.00           H  
ATOM    198  HB3 ALA A  52      -3.551  -7.571  -5.229  1.00  0.00           H  
ATOM    199  N   PHE A  53      -6.620  -7.045  -3.572  1.00  0.00           N  
ATOM    200  CA  PHE A  53      -7.315  -7.311  -2.280  1.00  0.00           C  
ATOM    201  C   PHE A  53      -8.047  -8.646  -2.243  1.00  0.00           C  
ATOM    202  O   PHE A  53      -7.991  -9.432  -3.167  1.00  0.00           O  
ATOM    203  CB  PHE A  53      -8.339  -6.184  -2.112  1.00  0.00           C  
ATOM    204  CG  PHE A  53      -7.584  -4.899  -1.764  1.00  0.00           C  
ATOM    205  CD1 PHE A  53      -6.826  -4.823  -0.609  1.00  0.00           C  
ATOM    206  CD2 PHE A  53      -7.560  -3.833  -2.655  1.00  0.00           C  
ATOM    207  CE1 PHE A  53      -6.053  -3.715  -0.356  1.00  0.00           C  
ATOM    208  CE2 PHE A  53      -6.783  -2.728  -2.393  1.00  0.00           C  
ATOM    209  CZ  PHE A  53      -6.030  -2.673  -1.247  1.00  0.00           C  
ATOM    210  H   PHE A  53      -6.917  -7.479  -4.406  1.00  0.00           H  
ATOM    211  HA  PHE A  53      -6.589  -7.292  -1.471  1.00  0.00           H  
ATOM    212  HB2 PHE A  53      -8.854  -6.043  -3.032  1.00  0.00           H  
ATOM    213  HB3 PHE A  53      -9.053  -6.427  -1.341  1.00  0.00           H  
ATOM    214  HD1 PHE A  53      -6.854  -5.629   0.104  1.00  0.00           H  
ATOM    215  HD2 PHE A  53      -8.163  -3.866  -3.553  1.00  0.00           H  
ATOM    216  HE1 PHE A  53      -5.459  -3.666   0.544  1.00  0.00           H  
ATOM    217  HE2 PHE A  53      -6.763  -1.904  -3.094  1.00  0.00           H  
ATOM    218  HZ  PHE A  53      -5.402  -1.826  -1.060  1.00  0.00           H  
ATOM    219  N   VAL A  54      -8.724  -8.864  -1.133  1.00  0.00           N  
ATOM    220  CA  VAL A  54      -9.495 -10.123  -0.936  1.00  0.00           C  
ATOM    221  C   VAL A  54     -10.871  -9.798  -0.353  1.00  0.00           C  
ATOM    222  O   VAL A  54     -11.888 -10.204  -0.880  1.00  0.00           O  
ATOM    223  CB  VAL A  54      -8.725 -11.004   0.071  1.00  0.00           C  
ATOM    224  CG1 VAL A  54      -9.194 -12.452  -0.063  1.00  0.00           C  
ATOM    225  CG2 VAL A  54      -7.226 -10.927  -0.236  1.00  0.00           C  
ATOM    226  H   VAL A  54      -8.722  -8.184  -0.427  1.00  0.00           H  
ATOM    227  HA  VAL A  54      -9.621 -10.635  -1.892  1.00  0.00           H  
ATOM    228  HB  VAL A  54      -8.904 -10.656   1.080  1.00  0.00           H  
ATOM    229 HG11 VAL A  54     -10.273 -12.488  -0.047  1.00  0.00           H  
ATOM    230 HG12 VAL A  54      -8.839 -12.864  -0.994  1.00  0.00           H  
ATOM    231 HG13 VAL A  54      -8.807 -13.040   0.757  1.00  0.00           H  
ATOM    232 HG21 VAL A  54      -7.067 -10.997  -1.300  1.00  0.00           H  
ATOM    233 HG22 VAL A  54      -6.828  -9.989   0.121  1.00  0.00           H  
ATOM    234 HG23 VAL A  54      -6.708 -11.740   0.254  1.00  0.00           H  
ATOM    235  N   ARG A  55     -10.866  -9.062   0.733  1.00  0.00           N  
ATOM    236  CA  ARG A  55     -12.152  -8.685   1.384  1.00  0.00           C  
ATOM    237  C   ARG A  55     -12.735  -7.442   0.712  1.00  0.00           C  
ATOM    238  O   ARG A  55     -12.012  -6.546   0.327  1.00  0.00           O  
ATOM    239  CB  ARG A  55     -11.858  -8.364   2.889  1.00  0.00           C  
ATOM    240  CG  ARG A  55     -12.164  -9.603   3.760  1.00  0.00           C  
ATOM    241  CD  ARG A  55     -13.667  -9.654   4.081  1.00  0.00           C  
ATOM    242  NE  ARG A  55     -13.914 -10.769   5.050  1.00  0.00           N  
ATOM    243  CZ  ARG A  55     -14.922 -10.693   5.886  1.00  0.00           C  
ATOM    244  NH1 ARG A  55     -16.006 -10.069   5.514  1.00  0.00           N  
ATOM    245  NH2 ARG A  55     -14.807 -11.244   7.063  1.00  0.00           N  
ATOM    246  H   ARG A  55     -10.016  -8.757   1.113  1.00  0.00           H  
ATOM    247  HA  ARG A  55     -12.861  -9.508   1.286  1.00  0.00           H  
ATOM    248  HB2 ARG A  55     -10.816  -8.101   3.001  1.00  0.00           H  
ATOM    249  HB3 ARG A  55     -12.465  -7.527   3.222  1.00  0.00           H  
ATOM    250  HG2 ARG A  55     -11.878 -10.499   3.230  1.00  0.00           H  
ATOM    251  HG3 ARG A  55     -11.602  -9.544   4.680  1.00  0.00           H  
ATOM    252  HD2 ARG A  55     -13.982  -8.715   4.520  1.00  0.00           H  
ATOM    253  HD3 ARG A  55     -14.230  -9.834   3.177  1.00  0.00           H  
ATOM    254  HE  ARG A  55     -13.325 -11.551   5.060  1.00  0.00           H  
ATOM    255 HH11 ARG A  55     -16.059  -9.657   4.604  1.00  0.00           H  
ATOM    256 HH12 ARG A  55     -16.784 -10.002   6.139  1.00  0.00           H  
ATOM    257 HH21 ARG A  55     -13.960 -11.714   7.316  1.00  0.00           H  
ATOM    258 HH22 ARG A  55     -15.565 -11.197   7.714  1.00  0.00           H  
ATOM    259  N   ASN A  56     -14.030  -7.415   0.584  1.00  0.00           N  
ATOM    260  CA  ASN A  56     -14.664  -6.243  -0.057  1.00  0.00           C  
ATOM    261  C   ASN A  56     -14.395  -4.995   0.753  1.00  0.00           C  
ATOM    262  O   ASN A  56     -13.867  -4.027   0.247  1.00  0.00           O  
ATOM    263  CB  ASN A  56     -16.180  -6.482  -0.120  1.00  0.00           C  
ATOM    264  CG  ASN A  56     -16.817  -5.454  -1.057  1.00  0.00           C  
ATOM    265  OD1 ASN A  56     -16.181  -4.515  -1.492  1.00  0.00           O  
ATOM    266  ND2 ASN A  56     -18.072  -5.594  -1.391  1.00  0.00           N  
ATOM    267  H   ASN A  56     -14.577  -8.159   0.909  1.00  0.00           H  
ATOM    268  HA  ASN A  56     -14.246  -6.111  -1.048  1.00  0.00           H  
ATOM    269  HB2 ASN A  56     -16.378  -7.475  -0.494  1.00  0.00           H  
ATOM    270  HB3 ASN A  56     -16.608  -6.380   0.866  1.00  0.00           H  
ATOM    271 HD21 ASN A  56     -18.590  -6.349  -1.043  1.00  0.00           H  
ATOM    272 HD22 ASN A  56     -18.496  -4.944  -1.990  1.00  0.00           H  
ATOM    273  N   HIS A  57     -14.756  -5.042   2.006  1.00  0.00           N  
ATOM    274  CA  HIS A  57     -14.531  -3.864   2.877  1.00  0.00           C  
ATOM    275  C   HIS A  57     -13.129  -3.293   2.646  1.00  0.00           C  
ATOM    276  O   HIS A  57     -12.865  -2.153   2.963  1.00  0.00           O  
ATOM    277  CB  HIS A  57     -14.702  -4.333   4.359  1.00  0.00           C  
ATOM    278  CG  HIS A  57     -13.799  -3.523   5.307  1.00  0.00           C  
ATOM    279  ND1 HIS A  57     -12.669  -3.885   5.689  1.00  0.00           N  
ATOM    280  CD2 HIS A  57     -14.014  -2.296   5.904  1.00  0.00           C  
ATOM    281  CE1 HIS A  57     -12.140  -3.032   6.458  1.00  0.00           C  
ATOM    282  NE2 HIS A  57     -12.928  -1.973   6.658  1.00  0.00           N  
ATOM    283  H   HIS A  57     -15.173  -5.850   2.369  1.00  0.00           H  
ATOM    284  HA  HIS A  57     -15.264  -3.094   2.625  1.00  0.00           H  
ATOM    285  HB2 HIS A  57     -15.731  -4.204   4.660  1.00  0.00           H  
ATOM    286  HB3 HIS A  57     -14.443  -5.378   4.437  1.00  0.00           H  
ATOM    287  HD1 HIS A  57     -12.243  -4.727   5.426  1.00  0.00           H  
ATOM    288  HD2 HIS A  57     -14.902  -1.691   5.789  1.00  0.00           H  
ATOM    289  HE1 HIS A  57     -11.164  -3.149   6.899  1.00  0.00           H  
ATOM    290  N   ASP A  58     -12.258  -4.096   2.104  1.00  0.00           N  
ATOM    291  CA  ASP A  58     -10.895  -3.595   1.859  1.00  0.00           C  
ATOM    292  C   ASP A  58     -10.943  -2.517   0.788  1.00  0.00           C  
ATOM    293  O   ASP A  58     -10.614  -1.384   1.042  1.00  0.00           O  
ATOM    294  CB  ASP A  58     -10.006  -4.764   1.387  1.00  0.00           C  
ATOM    295  CG  ASP A  58      -8.540  -4.425   1.666  1.00  0.00           C  
ATOM    296  OD1 ASP A  58      -8.143  -3.350   1.245  1.00  0.00           O  
ATOM    297  OD2 ASP A  58      -7.899  -5.260   2.282  1.00  0.00           O  
ATOM    298  H   ASP A  58     -12.504  -5.015   1.866  1.00  0.00           H  
ATOM    299  HA  ASP A  58     -10.512  -3.156   2.782  1.00  0.00           H  
ATOM    300  HB2 ASP A  58     -10.271  -5.663   1.922  1.00  0.00           H  
ATOM    301  HB3 ASP A  58     -10.141  -4.929   0.326  1.00  0.00           H  
ATOM    302  N   LEU A  59     -11.361  -2.893  -0.398  1.00  0.00           N  
ATOM    303  CA  LEU A  59     -11.437  -1.890  -1.490  1.00  0.00           C  
ATOM    304  C   LEU A  59     -12.214  -0.662  -0.999  1.00  0.00           C  
ATOM    305  O   LEU A  59     -11.965   0.447  -1.419  1.00  0.00           O  
ATOM    306  CB  LEU A  59     -12.178  -2.535  -2.694  1.00  0.00           C  
ATOM    307  CG  LEU A  59     -12.448  -1.466  -3.768  1.00  0.00           C  
ATOM    308  CD1 LEU A  59     -11.132  -0.736  -4.132  1.00  0.00           C  
ATOM    309  CD2 LEU A  59     -13.018  -2.116  -5.021  1.00  0.00           C  
ATOM    310  H   LEU A  59     -11.621  -3.826  -0.561  1.00  0.00           H  
ATOM    311  HA  LEU A  59     -10.425  -1.583  -1.774  1.00  0.00           H  
ATOM    312  HB2 LEU A  59     -11.569  -3.323  -3.113  1.00  0.00           H  
ATOM    313  HB3 LEU A  59     -13.115  -2.955  -2.358  1.00  0.00           H  
ATOM    314  HG  LEU A  59     -13.159  -0.780  -3.393  1.00  0.00           H  
ATOM    315 HD11 LEU A  59     -10.319  -1.447  -4.168  1.00  0.00           H  
ATOM    316 HD12 LEU A  59     -11.229  -0.261  -5.099  1.00  0.00           H  
ATOM    317 HD13 LEU A  59     -10.910   0.015  -3.399  1.00  0.00           H  
ATOM    318 HD21 LEU A  59     -13.755  -2.848  -4.746  1.00  0.00           H  
ATOM    319 HD22 LEU A  59     -13.484  -1.362  -5.640  1.00  0.00           H  
ATOM    320 HD23 LEU A  59     -12.224  -2.585  -5.578  1.00  0.00           H  
ATOM    321  N   ILE A  60     -13.140  -0.884  -0.100  1.00  0.00           N  
ATOM    322  CA  ILE A  60     -13.928   0.263   0.417  1.00  0.00           C  
ATOM    323  C   ILE A  60     -13.082   1.126   1.338  1.00  0.00           C  
ATOM    324  O   ILE A  60     -12.899   2.302   1.091  1.00  0.00           O  
ATOM    325  CB  ILE A  60     -15.138  -0.273   1.197  1.00  0.00           C  
ATOM    326  CG1 ILE A  60     -15.893  -1.287   0.334  1.00  0.00           C  
ATOM    327  CG2 ILE A  60     -16.084   0.910   1.511  1.00  0.00           C  
ATOM    328  CD1 ILE A  60     -17.219  -1.671   1.014  1.00  0.00           C  
ATOM    329  H   ILE A  60     -13.309  -1.792   0.228  1.00  0.00           H  
ATOM    330  HA  ILE A  60     -14.247   0.864  -0.419  1.00  0.00           H  
ATOM    331  HB  ILE A  60     -14.794  -0.758   2.113  1.00  0.00           H  
ATOM    332 HG12 ILE A  60     -16.097  -0.855  -0.635  1.00  0.00           H  
ATOM    333 HG13 ILE A  60     -15.289  -2.168   0.203  1.00  0.00           H  
ATOM    334 HG21 ILE A  60     -15.523   1.730   1.931  1.00  0.00           H  
ATOM    335 HG22 ILE A  60     -16.569   1.239   0.604  1.00  0.00           H  
ATOM    336 HG23 ILE A  60     -16.836   0.598   2.222  1.00  0.00           H  
ATOM    337 HD11 ILE A  60     -17.082  -1.731   2.085  1.00  0.00           H  
ATOM    338 HD12 ILE A  60     -17.969  -0.925   0.794  1.00  0.00           H  
ATOM    339 HD13 ILE A  60     -17.553  -2.629   0.646  1.00  0.00           H  
ATOM    340  N   ARG A  61     -12.580   0.538   2.382  1.00  0.00           N  
ATOM    341  CA  ARG A  61     -11.747   1.328   3.315  1.00  0.00           C  
ATOM    342  C   ARG A  61     -10.445   1.715   2.646  1.00  0.00           C  
ATOM    343  O   ARG A  61      -9.726   2.572   3.120  1.00  0.00           O  
ATOM    344  CB  ARG A  61     -11.437   0.472   4.554  1.00  0.00           C  
ATOM    345  CG  ARG A  61     -10.498   1.259   5.491  1.00  0.00           C  
ATOM    346  CD  ARG A  61     -10.590   0.686   6.910  1.00  0.00           C  
ATOM    347  NE  ARG A  61     -10.131  -0.731   6.897  1.00  0.00           N  
ATOM    348  CZ  ARG A  61      -8.947  -1.017   6.431  1.00  0.00           C  
ATOM    349  NH1 ARG A  61      -7.899  -0.704   7.141  1.00  0.00           N  
ATOM    350  NH2 ARG A  61      -8.851  -1.606   5.270  1.00  0.00           N  
ATOM    351  H   ARG A  61     -12.743  -0.412   2.541  1.00  0.00           H  
ATOM    352  HA  ARG A  61     -12.286   2.234   3.592  1.00  0.00           H  
ATOM    353  HB2 ARG A  61     -12.358   0.238   5.070  1.00  0.00           H  
ATOM    354  HB3 ARG A  61     -10.958  -0.448   4.250  1.00  0.00           H  
ATOM    355  HG2 ARG A  61      -9.482   1.180   5.133  1.00  0.00           H  
ATOM    356  HG3 ARG A  61     -10.786   2.301   5.506  1.00  0.00           H  
ATOM    357  HD2 ARG A  61      -9.964   1.258   7.577  1.00  0.00           H  
ATOM    358  HD3 ARG A  61     -11.612   0.727   7.255  1.00  0.00           H  
ATOM    359  HE  ARG A  61     -10.712  -1.440   7.239  1.00  0.00           H  
ATOM    360 HH11 ARG A  61      -8.011  -0.253   8.027  1.00  0.00           H  
ATOM    361 HH12 ARG A  61      -6.983  -0.916   6.801  1.00  0.00           H  
ATOM    362 HH21 ARG A  61      -9.677  -1.831   4.754  1.00  0.00           H  
ATOM    363 HH22 ARG A  61      -7.951  -1.834   4.899  1.00  0.00           H  
ATOM    364  N   HIS A  62     -10.163   1.071   1.547  1.00  0.00           N  
ATOM    365  CA  HIS A  62      -8.919   1.375   0.817  1.00  0.00           C  
ATOM    366  C   HIS A  62      -9.102   2.646  -0.020  1.00  0.00           C  
ATOM    367  O   HIS A  62      -8.270   3.527  -0.001  1.00  0.00           O  
ATOM    368  CB  HIS A  62      -8.629   0.180  -0.108  1.00  0.00           C  
ATOM    369  CG  HIS A  62      -7.624   0.570  -1.183  1.00  0.00           C  
ATOM    370  ND1 HIS A  62      -6.418   0.260  -1.188  1.00  0.00           N  
ATOM    371  CD2 HIS A  62      -7.803   1.372  -2.272  1.00  0.00           C  
ATOM    372  CE1 HIS A  62      -5.809   0.792  -2.163  1.00  0.00           C  
ATOM    373  NE2 HIS A  62      -6.606   1.533  -2.889  1.00  0.00           N  
ATOM    374  H   HIS A  62     -10.781   0.390   1.201  1.00  0.00           H  
ATOM    375  HA  HIS A  62      -8.111   1.521   1.525  1.00  0.00           H  
ATOM    376  HB2 HIS A  62      -8.240  -0.647   0.468  1.00  0.00           H  
ATOM    377  HB3 HIS A  62      -9.526  -0.107  -0.571  1.00  0.00           H  
ATOM    378  HD1 HIS A  62      -5.992  -0.295  -0.509  1.00  0.00           H  
ATOM    379  HD2 HIS A  62      -8.756   1.660  -2.670  1.00  0.00           H  
ATOM    380  HE1 HIS A  62      -4.790   0.554  -2.457  1.00  0.00           H  
ATOM    381  N   LYS A  63     -10.196   2.715  -0.741  1.00  0.00           N  
ATOM    382  CA  LYS A  63     -10.440   3.916  -1.573  1.00  0.00           C  
ATOM    383  C   LYS A  63     -10.458   5.168  -0.709  1.00  0.00           C  
ATOM    384  O   LYS A  63      -9.877   6.176  -1.061  1.00  0.00           O  
ATOM    385  CB  LYS A  63     -11.813   3.757  -2.270  1.00  0.00           C  
ATOM    386  CG  LYS A  63     -12.119   5.015  -3.154  1.00  0.00           C  
ATOM    387  CD  LYS A  63     -13.105   5.948  -2.427  1.00  0.00           C  
ATOM    388  CE  LYS A  63     -13.320   7.206  -3.271  1.00  0.00           C  
ATOM    389  NZ  LYS A  63     -14.161   6.899  -4.461  1.00  0.00           N  
ATOM    390  H   LYS A  63     -10.848   1.981  -0.729  1.00  0.00           H  
ATOM    391  HA  LYS A  63      -9.640   4.005  -2.309  1.00  0.00           H  
ATOM    392  HB2 LYS A  63     -11.792   2.873  -2.893  1.00  0.00           H  
ATOM    393  HB3 LYS A  63     -12.584   3.633  -1.518  1.00  0.00           H  
ATOM    394  HG2 LYS A  63     -11.203   5.553  -3.365  1.00  0.00           H  
ATOM    395  HG3 LYS A  63     -12.557   4.698  -4.092  1.00  0.00           H  
ATOM    396  HD2 LYS A  63     -14.049   5.440  -2.288  1.00  0.00           H  
ATOM    397  HD3 LYS A  63     -12.707   6.222  -1.464  1.00  0.00           H  
ATOM    398  HE2 LYS A  63     -13.812   7.961  -2.675  1.00  0.00           H  
ATOM    399  HE3 LYS A  63     -12.365   7.586  -3.603  1.00  0.00           H  
ATOM    400  HZ1 LYS A  63     -14.008   5.913  -4.749  1.00  0.00           H  
ATOM    401  HZ2 LYS A  63     -15.164   7.039  -4.222  1.00  0.00           H  
ATOM    402  HZ3 LYS A  63     -13.900   7.534  -5.243  1.00  0.00           H  
ATOM    403  N   LYS A  64     -11.125   5.086   0.410  1.00  0.00           N  
ATOM    404  CA  LYS A  64     -11.188   6.265   1.303  1.00  0.00           C  
ATOM    405  C   LYS A  64      -9.783   6.737   1.661  1.00  0.00           C  
ATOM    406  O   LYS A  64      -9.593   7.855   2.096  1.00  0.00           O  
ATOM    407  CB  LYS A  64     -11.922   5.864   2.597  1.00  0.00           C  
ATOM    408  CG  LYS A  64     -13.322   5.319   2.253  1.00  0.00           C  
ATOM    409  CD  LYS A  64     -14.252   6.476   1.837  1.00  0.00           C  
ATOM    410  CE  LYS A  64     -15.705   5.994   1.895  1.00  0.00           C  
ATOM    411  NZ  LYS A  64     -16.631   7.078   1.465  1.00  0.00           N  
ATOM    412  H   LYS A  64     -11.579   4.253   0.655  1.00  0.00           H  
ATOM    413  HA  LYS A  64     -11.710   7.070   0.792  1.00  0.00           H  
ATOM    414  HB2 LYS A  64     -11.356   5.101   3.110  1.00  0.00           H  
ATOM    415  HB3 LYS A  64     -12.013   6.724   3.243  1.00  0.00           H  
ATOM    416  HG2 LYS A  64     -13.244   4.611   1.441  1.00  0.00           H  
ATOM    417  HG3 LYS A  64     -13.734   4.817   3.117  1.00  0.00           H  
ATOM    418  HD2 LYS A  64     -14.123   7.312   2.507  1.00  0.00           H  
ATOM    419  HD3 LYS A  64     -14.017   6.788   0.831  1.00  0.00           H  
ATOM    420  HE2 LYS A  64     -15.830   5.143   1.241  1.00  0.00           H  
ATOM    421  HE3 LYS A  64     -15.949   5.702   2.905  1.00  0.00           H  
ATOM    422  HZ1 LYS A  64     -16.116   7.979   1.425  1.00  0.00           H  
ATOM    423  HZ2 LYS A  64     -17.014   6.853   0.524  1.00  0.00           H  
ATOM    424  HZ3 LYS A  64     -17.413   7.156   2.148  1.00  0.00           H  
ATOM    425  N   SER A  65      -8.819   5.873   1.472  1.00  0.00           N  
ATOM    426  CA  SER A  65      -7.423   6.258   1.795  1.00  0.00           C  
ATOM    427  C   SER A  65      -6.903   7.276   0.788  1.00  0.00           C  
ATOM    428  O   SER A  65      -6.035   8.069   1.095  1.00  0.00           O  
ATOM    429  CB  SER A  65      -6.539   4.995   1.737  1.00  0.00           C  
ATOM    430  OG  SER A  65      -6.310   4.786   0.348  1.00  0.00           O  
ATOM    431  H   SER A  65      -9.017   4.980   1.118  1.00  0.00           H  
ATOM    432  HA  SER A  65      -7.401   6.701   2.792  1.00  0.00           H  
ATOM    433  HB2 SER A  65      -5.601   5.161   2.248  1.00  0.00           H  
ATOM    434  HB3 SER A  65      -7.055   4.147   2.162  1.00  0.00           H  
ATOM    435  HG  SER A  65      -5.364   4.689   0.214  1.00  0.00           H  
ATOM    436  N   HIS A  66      -7.448   7.237  -0.400  1.00  0.00           N  
ATOM    437  CA  HIS A  66      -6.999   8.193  -1.440  1.00  0.00           C  
ATOM    438  C   HIS A  66      -7.559   9.584  -1.163  1.00  0.00           C  
ATOM    439  O   HIS A  66      -7.676  10.403  -2.055  1.00  0.00           O  
ATOM    440  CB  HIS A  66      -7.507   7.697  -2.808  1.00  0.00           C  
ATOM    441  CG  HIS A  66      -6.699   6.459  -3.210  1.00  0.00           C  
ATOM    442  ND1 HIS A  66      -5.457   6.379  -3.158  1.00  0.00           N  
ATOM    443  CD2 HIS A  66      -7.125   5.215  -3.649  1.00  0.00           C  
ATOM    444  CE1 HIS A  66      -5.052   5.231  -3.505  1.00  0.00           C  
ATOM    445  NE2 HIS A  66      -6.045   4.423  -3.834  1.00  0.00           N  
ATOM    446  H   HIS A  66      -8.147   6.580  -0.600  1.00  0.00           H  
ATOM    447  HA  HIS A  66      -5.910   8.242  -1.427  1.00  0.00           H  
ATOM    448  HB2 HIS A  66      -8.552   7.436  -2.741  1.00  0.00           H  
ATOM    449  HB3 HIS A  66      -7.375   8.469  -3.552  1.00  0.00           H  
ATOM    450  HD1 HIS A  66      -4.868   7.111  -2.882  1.00  0.00           H  
ATOM    451  HD2 HIS A  66      -8.141   4.929  -3.837  1.00  0.00           H  
ATOM    452  HE1 HIS A  66      -4.019   4.949  -3.547  1.00  0.00           H  
ATOM    453  N   GLN A  67      -7.896   9.823   0.085  1.00  0.00           N  
ATOM    454  CA  GLN A  67      -8.455  11.150   0.478  1.00  0.00           C  
ATOM    455  C   GLN A  67      -7.801  11.630   1.767  1.00  0.00           C  
ATOM    456  O   GLN A  67      -8.267  12.558   2.397  1.00  0.00           O  
ATOM    457  CB  GLN A  67      -9.965  10.987   0.730  1.00  0.00           C  
ATOM    458  CG  GLN A  67     -10.613  10.324  -0.488  1.00  0.00           C  
ATOM    459  CD  GLN A  67     -10.472  11.248  -1.697  1.00  0.00           C  
ATOM    460  OE1 GLN A  67      -9.906  10.884  -2.708  1.00  0.00           O  
ATOM    461  NE2 GLN A  67     -10.974  12.450  -1.636  1.00  0.00           N  
ATOM    462  H   GLN A  67      -7.781   9.125   0.761  1.00  0.00           H  
ATOM    463  HA  GLN A  67      -8.265  11.883  -0.312  1.00  0.00           H  
ATOM    464  HB2 GLN A  67     -10.122  10.373   1.603  1.00  0.00           H  
ATOM    465  HB3 GLN A  67     -10.411  11.957   0.894  1.00  0.00           H  
ATOM    466  HG2 GLN A  67     -10.125   9.383  -0.697  1.00  0.00           H  
ATOM    467  HG3 GLN A  67     -11.660  10.147  -0.293  1.00  0.00           H  
ATOM    468 HE21 GLN A  67     -11.433  12.748  -0.822  1.00  0.00           H  
ATOM    469 HE22 GLN A  67     -10.892  13.055  -2.400  1.00  0.00           H  
ATOM    470  N   GLU A  68      -6.725  10.980   2.135  1.00  0.00           N  
ATOM    471  CA  GLU A  68      -6.015  11.373   3.378  1.00  0.00           C  
ATOM    472  C   GLU A  68      -6.937  11.259   4.588  1.00  0.00           C  
ATOM    473  O   GLU A  68      -7.973  11.890   4.645  1.00  0.00           O  
ATOM    474  CB  GLU A  68      -5.547  12.834   3.235  1.00  0.00           C  
ATOM    475  CG  GLU A  68      -4.440  13.106   4.256  1.00  0.00           C  
ATOM    476  CD  GLU A  68      -3.928  14.536   4.075  1.00  0.00           C  
ATOM    477  OE1 GLU A  68      -4.777  15.408   3.981  1.00  0.00           O  
ATOM    478  OE2 GLU A  68      -2.716  14.676   4.041  1.00  0.00           O  
ATOM    479  H   GLU A  68      -6.392  10.235   1.593  1.00  0.00           H  
ATOM    480  HA  GLU A  68      -5.163  10.707   3.522  1.00  0.00           H  
ATOM    481  HB2 GLU A  68      -5.167  12.996   2.237  1.00  0.00           H  
ATOM    482  HB3 GLU A  68      -6.376  13.505   3.411  1.00  0.00           H  
ATOM    483  HG2 GLU A  68      -4.830  12.991   5.257  1.00  0.00           H  
ATOM    484  HG3 GLU A  68      -3.626  12.414   4.108  1.00  0.00           H  
ATOM    485  N   LYS A  69      -6.540  10.453   5.537  1.00  0.00           N  
ATOM    486  CA  LYS A  69      -7.380  10.284   6.750  1.00  0.00           C  
ATOM    487  C   LYS A  69      -6.568   9.685   7.893  1.00  0.00           C  
ATOM    488  O   LYS A  69      -5.356   9.755   7.902  1.00  0.00           O  
ATOM    489  CB  LYS A  69      -8.530   9.326   6.407  1.00  0.00           C  
ATOM    490  CG  LYS A  69      -7.950   7.952   6.057  1.00  0.00           C  
ATOM    491  CD  LYS A  69      -9.040   7.092   5.408  1.00  0.00           C  
ATOM    492  CE  LYS A  69      -8.592   5.627   5.405  1.00  0.00           C  
ATOM    493  NZ  LYS A  69      -9.629   4.765   4.767  1.00  0.00           N  
ATOM    494  H   LYS A  69      -5.696   9.964   5.450  1.00  0.00           H  
ATOM    495  HA  LYS A  69      -7.763  11.258   7.058  1.00  0.00           H  
ATOM    496  HB2 LYS A  69      -9.193   9.235   7.255  1.00  0.00           H  
ATOM    497  HB3 LYS A  69      -9.084   9.711   5.564  1.00  0.00           H  
ATOM    498  HG2 LYS A  69      -7.125   8.072   5.369  1.00  0.00           H  
ATOM    499  HG3 LYS A  69      -7.593   7.471   6.956  1.00  0.00           H  
ATOM    500  HD2 LYS A  69      -9.960   7.189   5.968  1.00  0.00           H  
ATOM    501  HD3 LYS A  69      -9.208   7.424   4.394  1.00  0.00           H  
ATOM    502  HE2 LYS A  69      -7.669   5.533   4.854  1.00  0.00           H  
ATOM    503  HE3 LYS A  69      -8.433   5.294   6.420  1.00  0.00           H  
ATOM    504  HZ1 LYS A  69     -10.556   4.960   5.197  1.00  0.00           H  
ATOM    505  HZ2 LYS A  69      -9.669   4.967   3.748  1.00  0.00           H  
ATOM    506  HZ3 LYS A  69      -9.384   3.764   4.912  1.00  0.00           H  
ATOM    507  N   ALA A  70      -7.256   9.104   8.840  1.00  0.00           N  
ATOM    508  CA  ALA A  70      -6.543   8.495   9.988  1.00  0.00           C  
ATOM    509  C   ALA A  70      -5.543   7.450   9.510  1.00  0.00           C  
ATOM    510  O   ALA A  70      -4.729   7.062  10.333  1.00  0.00           O  
ATOM    511  CB  ALA A  70      -7.580   7.810  10.893  1.00  0.00           C  
ATOM    512  OXT ALA A  70      -5.645   7.095   8.347  1.00  0.00           O  
ATOM    513  H   ALA A  70      -8.234   9.072   8.792  1.00  0.00           H  
ATOM    514  HA  ALA A  70      -6.009   9.276  10.531  1.00  0.00           H  
ATOM    515  HB1 ALA A  70      -8.410   8.478  11.066  1.00  0.00           H  
ATOM    516  HB2 ALA A  70      -7.940   6.909  10.417  1.00  0.00           H  
ATOM    517  HB3 ALA A  70      -7.127   7.554  11.839  1.00  0.00           H  
TER     518      ALA A  70                                                      
HETATM  519 ZN    ZN A  71      -5.849   2.530  -4.414  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT   90  519                                                                
CONECT  150  519                                                                
CONECT  373  519                                                                
CONECT  445  519                                                                
CONECT  519   90  150  373  445                                                 
MASTER      295    0    1    1    2    0    1    6  267    1    5    3          
END